data_9CU4
# 
_entry.id   9CU4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CU4         pdb_00009cu4 10.2210/pdb9cu4/pdb 
WWPDB D_1000286219 ?            ?                   
EMDB  EMD-45927    ?            ?                   
# 
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 2025-01-08 ? 
2  'EM metadata'     1 0 2025-01-08 ? 
3  FSC               1 0 2025-01-08 ? 
4  'Half map'        1 0 2025-01-08 1 
5  'Half map'        1 0 2025-01-08 2 
6  Image             1 0 2025-01-08 ? 
7  'Primary map'     1 0 2025-01-08 ? 
8  'Structure model' 1 1 2025-01-29 ? 
9  FSC               1 0 2025-01-08 ? 
10 'Half map'        1 0 2025-01-08 1 
11 'Half map'        1 0 2025-01-08 2 
12 Image             1 0 2025-01-08 ? 
13 'Primary map'     1 0 2025-01-08 ? 
14 'Structure model' 1 2 2025-03-12 ? 
15 'EM metadata'     1 1 2025-03-12 ? 
# 
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  FSC               repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  'Half map'        repository 'Initial release' ? ? 
6  6  Image             repository 'Initial release' ? ? 
7  7  'Primary map'     repository 'Initial release' ? ? 
8  9  FSC               repository 'Initial release' ? ? 
9  10 'Half map'        repository 'Initial release' ? ? 
10 11 'Half map'        repository 'Initial release' ? ? 
11 12 Image             repository 'Initial release' ? ? 
12 13 '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 8  'Structure model' 'Data collection'      
2 8  'Structure model' 'Database references'  
3 14 'Structure model' 'Data collection'      
4 14 'Structure model' 'Database references'  
5 15 'EM metadata'     'Database references'  
6 15 'EM metadata'     'Experimental summary' 
# 
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 8  'Structure model' citation        
2 8  'Structure model' citation_author 
3 8  'Structure model' em_admin        
4 14 'Structure model' citation        
5 14 'Structure model' em_admin        
6 15 'EM metadata'     citation        
7 15 'EM metadata'     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  8  'Structure model' '_citation.country'                 
2  8  'Structure model' '_citation.journal_abbrev'          
3  8  'Structure model' '_citation.journal_id_ASTM'         
4  8  'Structure model' '_citation.journal_id_CSD'          
5  8  'Structure model' '_citation.journal_id_ISSN'         
6  8  'Structure model' '_citation.page_first'              
7  8  'Structure model' '_citation.page_last'               
8  8  'Structure model' '_citation.pdbx_database_id_PubMed' 
9  8  'Structure model' '_citation.title'                   
10 8  'Structure model' '_citation.year'                    
11 8  'Structure model' '_citation_author.identifier_ORCID' 
12 8  'Structure model' '_citation_author.name'             
13 8  'Structure model' '_em_admin.last_update'             
14 14 'Structure model' '_citation.journal_volume'          
15 14 'Structure model' '_em_admin.last_update'             
16 15 'EM metadata'     '_citation.journal_volume'          
17 15 'EM metadata'     '_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                        9CU4 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'KSHV glycoprotein B ectodomain, postfusion form' 
_pdbx_database_related.db_id          EMD-45927 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Hong.Zhou@ucla.edu 
_pdbx_contact_author.name_first         'Z. Hong' 
_pdbx_contact_author.name_last          Zhou 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8373-4717 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ito, F.'     1 0000-0002-2274-118X 
'Zhen, J.'    2 0000-0002-5163-835X 
'Xie, G.'     3 ?                   
'Huang, H.'   4 ?                   
'Silva, J.C.' 5 ?                   
'Wu, T.'      6 ?                   
'Zhou, Z.H.'  7 0000-0002-8373-4717 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Virol. 
_citation.journal_id_ASTM           JOVIAM 
_citation.journal_id_CSD            0825 
_citation.journal_id_ISSN           1098-5514 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            99 
_citation.language                  ? 
_citation.page_first                e0153324 
_citation.page_last                 e0153324 
_citation.title                     
;Structure of the Kaposi's sarcoma-associated herpesvirus gB in post-fusion conformation.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1128/jvi.01533-24 
_citation.pdbx_database_id_PubMed   39818969 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ito, F.'     1 0000-0002-2274-118X 
primary 'Zhen, J.'    2 0000-0002-5163-835X 
primary 'Xie, G.'     3 0009-0009-8025-4230 
primary 'Huang, H.'   4 0009-0000-7588-3205 
primary 'Silva, J.C.' 5 0009-0007-3350-8432 
primary 'Wu, T.-.T.'  6 ?                   
primary 'Zhou, Z.H.'  7 0000-0002-8373-4717 
# 
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 ORF8 66229.195 3  ? ? ? ? 
2 branched    syn 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1397.245  3  ? ? ? ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   3  ? ? ? ? 
4 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   24 ? ? ? ? 
# 
_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       
;ASGPKSVDFYQFRVCSASITGELFRFNLEQTCPDTKDKYHQEGILLVYKKNIVPHIFKVRRYRKIATSVTVYRGLTESAI
TNKYELPRPVPLYEISHMDSTYQCFSSMKVNVNGVENTFTDRDDVNTTVFLQPVEGLTDNIQRYFSQPVIYAEPGWFPGI
YRVRTTVNCEIVDMIARSAEPYNYFVTSLGDTVEVSPFCYNESSCSTTPSNKNGLSVQVVLNHTVVTYSDRGTSPTPQNR
IFVETGAYTLSWASESKTTAVCPLALWKTFPRSIQTTHEDSFHFVANEITATFTAPLTPVANFTDTYSCLTSDINTTLNA
SKAKLASTHVPNGTVQYFHTTGGLYLVWQPMSAINGGGGSTDNLSYTQLQFAYDKLRPGINQVLEELSRAWCREQVRDNL
MWYELSKINPTSVMTAIYGRPVSAKFVGDAISVTECINVDQSSVNIHKSLRTNSKDVCYARPLVTFKFLNSSNLFTGQLG
ARNEIILTNNQVETCKDTCEHYFITRNETLVYKDYAYLRTINTTDISTLNTFIALNLSFIQNIDFKAIELYSSAEKRLAS
SVFDLETMFREYNYYTHRLAGLRED
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ASGPKSVDFYQFRVCSASITGELFRFNLEQTCPDTKDKYHQEGILLVYKKNIVPHIFKVRRYRKIATSVTVYRGLTESAI
TNKYELPRPVPLYEISHMDSTYQCFSSMKVNVNGVENTFTDRDDVNTTVFLQPVEGLTDNIQRYFSQPVIYAEPGWFPGI
YRVRTTVNCEIVDMIARSAEPYNYFVTSLGDTVEVSPFCYNESSCSTTPSNKNGLSVQVVLNHTVVTYSDRGTSPTPQNR
IFVETGAYTLSWASESKTTAVCPLALWKTFPRSIQTTHEDSFHFVANEITATFTAPLTPVANFTDTYSCLTSDINTTLNA
SKAKLASTHVPNGTVQYFHTTGGLYLVWQPMSAINGGGGSTDNLSYTQLQFAYDKLRPGINQVLEELSRAWCREQVRDNL
MWYELSKINPTSVMTAIYGRPVSAKFVGDAISVTECINVDQSSVNIHKSLRTNSKDVCYARPLVTFKFLNSSNLFTGQLG
ARNEIILTNNQVETCKDTCEHYFITRNETLVYKDYAYLRTINTTDISTLNTFIALNLSFIQNIDFKAIELYSSAEKRLAS
SVFDLETMFREYNYYTHRLAGLRED
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   SER n 
1 3   GLY n 
1 4   PRO n 
1 5   LYS n 
1 6   SER n 
1 7   VAL n 
1 8   ASP n 
1 9   PHE n 
1 10  TYR n 
1 11  GLN n 
1 12  PHE n 
1 13  ARG n 
1 14  VAL n 
1 15  CYS n 
1 16  SER n 
1 17  ALA n 
1 18  SER n 
1 19  ILE n 
1 20  THR n 
1 21  GLY n 
1 22  GLU n 
1 23  LEU n 
1 24  PHE n 
1 25  ARG n 
1 26  PHE n 
1 27  ASN n 
1 28  LEU n 
1 29  GLU n 
1 30  GLN n 
1 31  THR n 
1 32  CYS n 
1 33  PRO n 
1 34  ASP n 
1 35  THR n 
1 36  LYS n 
1 37  ASP n 
1 38  LYS n 
1 39  TYR n 
1 40  HIS n 
1 41  GLN n 
1 42  GLU n 
1 43  GLY n 
1 44  ILE n 
1 45  LEU n 
1 46  LEU n 
1 47  VAL n 
1 48  TYR n 
1 49  LYS n 
1 50  LYS n 
1 51  ASN n 
1 52  ILE n 
1 53  VAL n 
1 54  PRO n 
1 55  HIS n 
1 56  ILE n 
1 57  PHE n 
1 58  LYS n 
1 59  VAL n 
1 60  ARG n 
1 61  ARG n 
1 62  TYR n 
1 63  ARG n 
1 64  LYS n 
1 65  ILE n 
1 66  ALA n 
1 67  THR n 
1 68  SER n 
1 69  VAL n 
1 70  THR n 
1 71  VAL n 
1 72  TYR n 
1 73  ARG n 
1 74  GLY n 
1 75  LEU n 
1 76  THR n 
1 77  GLU n 
1 78  SER n 
1 79  ALA n 
1 80  ILE n 
1 81  THR n 
1 82  ASN n 
1 83  LYS n 
1 84  TYR n 
1 85  GLU n 
1 86  LEU n 
1 87  PRO n 
1 88  ARG n 
1 89  PRO n 
1 90  VAL n 
1 91  PRO n 
1 92  LEU n 
1 93  TYR n 
1 94  GLU n 
1 95  ILE n 
1 96  SER n 
1 97  HIS n 
1 98  MET n 
1 99  ASP n 
1 100 SER n 
1 101 THR n 
1 102 TYR n 
1 103 GLN n 
1 104 CYS n 
1 105 PHE n 
1 106 SER n 
1 107 SER n 
1 108 MET n 
1 109 LYS n 
1 110 VAL n 
1 111 ASN n 
1 112 VAL n 
1 113 ASN n 
1 114 GLY n 
1 115 VAL n 
1 116 GLU n 
1 117 ASN n 
1 118 THR n 
1 119 PHE n 
1 120 THR n 
1 121 ASP n 
1 122 ARG n 
1 123 ASP n 
1 124 ASP n 
1 125 VAL n 
1 126 ASN n 
1 127 THR n 
1 128 THR n 
1 129 VAL n 
1 130 PHE n 
1 131 LEU n 
1 132 GLN n 
1 133 PRO n 
1 134 VAL n 
1 135 GLU n 
1 136 GLY n 
1 137 LEU n 
1 138 THR n 
1 139 ASP n 
1 140 ASN n 
1 141 ILE n 
1 142 GLN n 
1 143 ARG n 
1 144 TYR n 
1 145 PHE n 
1 146 SER n 
1 147 GLN n 
1 148 PRO n 
1 149 VAL n 
1 150 ILE n 
1 151 TYR n 
1 152 ALA n 
1 153 GLU n 
1 154 PRO n 
1 155 GLY n 
1 156 TRP n 
1 157 PHE n 
1 158 PRO n 
1 159 GLY n 
1 160 ILE n 
1 161 TYR n 
1 162 ARG n 
1 163 VAL n 
1 164 ARG n 
1 165 THR n 
1 166 THR n 
1 167 VAL n 
1 168 ASN n 
1 169 CYS n 
1 170 GLU n 
1 171 ILE n 
1 172 VAL n 
1 173 ASP n 
1 174 MET n 
1 175 ILE n 
1 176 ALA n 
1 177 ARG n 
1 178 SER n 
1 179 ALA n 
1 180 GLU n 
1 181 PRO n 
1 182 TYR n 
1 183 ASN n 
1 184 TYR n 
1 185 PHE n 
1 186 VAL n 
1 187 THR n 
1 188 SER n 
1 189 LEU n 
1 190 GLY n 
1 191 ASP n 
1 192 THR n 
1 193 VAL n 
1 194 GLU n 
1 195 VAL n 
1 196 SER n 
1 197 PRO n 
1 198 PHE n 
1 199 CYS n 
1 200 TYR n 
1 201 ASN n 
1 202 GLU n 
1 203 SER n 
1 204 SER n 
1 205 CYS n 
1 206 SER n 
1 207 THR n 
1 208 THR n 
1 209 PRO n 
1 210 SER n 
1 211 ASN n 
1 212 LYS n 
1 213 ASN n 
1 214 GLY n 
1 215 LEU n 
1 216 SER n 
1 217 VAL n 
1 218 GLN n 
1 219 VAL n 
1 220 VAL n 
1 221 LEU n 
1 222 ASN n 
1 223 HIS n 
1 224 THR n 
1 225 VAL n 
1 226 VAL n 
1 227 THR n 
1 228 TYR n 
1 229 SER n 
1 230 ASP n 
1 231 ARG n 
1 232 GLY n 
1 233 THR n 
1 234 SER n 
1 235 PRO n 
1 236 THR n 
1 237 PRO n 
1 238 GLN n 
1 239 ASN n 
1 240 ARG n 
1 241 ILE n 
1 242 PHE n 
1 243 VAL n 
1 244 GLU n 
1 245 THR n 
1 246 GLY n 
1 247 ALA n 
1 248 TYR n 
1 249 THR n 
1 250 LEU n 
1 251 SER n 
1 252 TRP n 
1 253 ALA n 
1 254 SER n 
1 255 GLU n 
1 256 SER n 
1 257 LYS n 
1 258 THR n 
1 259 THR n 
1 260 ALA n 
1 261 VAL n 
1 262 CYS n 
1 263 PRO n 
1 264 LEU n 
1 265 ALA n 
1 266 LEU n 
1 267 TRP n 
1 268 LYS n 
1 269 THR n 
1 270 PHE n 
1 271 PRO n 
1 272 ARG n 
1 273 SER n 
1 274 ILE n 
1 275 GLN n 
1 276 THR n 
1 277 THR n 
1 278 HIS n 
1 279 GLU n 
1 280 ASP n 
1 281 SER n 
1 282 PHE n 
1 283 HIS n 
1 284 PHE n 
1 285 VAL n 
1 286 ALA n 
1 287 ASN n 
1 288 GLU n 
1 289 ILE n 
1 290 THR n 
1 291 ALA n 
1 292 THR n 
1 293 PHE n 
1 294 THR n 
1 295 ALA n 
1 296 PRO n 
1 297 LEU n 
1 298 THR n 
1 299 PRO n 
1 300 VAL n 
1 301 ALA n 
1 302 ASN n 
1 303 PHE n 
1 304 THR n 
1 305 ASP n 
1 306 THR n 
1 307 TYR n 
1 308 SER n 
1 309 CYS n 
1 310 LEU n 
1 311 THR n 
1 312 SER n 
1 313 ASP n 
1 314 ILE n 
1 315 ASN n 
1 316 THR n 
1 317 THR n 
1 318 LEU n 
1 319 ASN n 
1 320 ALA n 
1 321 SER n 
1 322 LYS n 
1 323 ALA n 
1 324 LYS n 
1 325 LEU n 
1 326 ALA n 
1 327 SER n 
1 328 THR n 
1 329 HIS n 
1 330 VAL n 
1 331 PRO n 
1 332 ASN n 
1 333 GLY n 
1 334 THR n 
1 335 VAL n 
1 336 GLN n 
1 337 TYR n 
1 338 PHE n 
1 339 HIS n 
1 340 THR n 
1 341 THR n 
1 342 GLY n 
1 343 GLY n 
1 344 LEU n 
1 345 TYR n 
1 346 LEU n 
1 347 VAL n 
1 348 TRP n 
1 349 GLN n 
1 350 PRO n 
1 351 MET n 
1 352 SER n 
1 353 ALA n 
1 354 ILE n 
1 355 ASN n 
1 356 GLY n 
1 357 GLY n 
1 358 GLY n 
1 359 GLY n 
1 360 SER n 
1 361 THR n 
1 362 ASP n 
1 363 ASN n 
1 364 LEU n 
1 365 SER n 
1 366 TYR n 
1 367 THR n 
1 368 GLN n 
1 369 LEU n 
1 370 GLN n 
1 371 PHE n 
1 372 ALA n 
1 373 TYR n 
1 374 ASP n 
1 375 LYS n 
1 376 LEU n 
1 377 ARG n 
1 378 PRO n 
1 379 GLY n 
1 380 ILE n 
1 381 ASN n 
1 382 GLN n 
1 383 VAL n 
1 384 LEU n 
1 385 GLU n 
1 386 GLU n 
1 387 LEU n 
1 388 SER n 
1 389 ARG n 
1 390 ALA n 
1 391 TRP n 
1 392 CYS n 
1 393 ARG n 
1 394 GLU n 
1 395 GLN n 
1 396 VAL n 
1 397 ARG n 
1 398 ASP n 
1 399 ASN n 
1 400 LEU n 
1 401 MET n 
1 402 TRP n 
1 403 TYR n 
1 404 GLU n 
1 405 LEU n 
1 406 SER n 
1 407 LYS n 
1 408 ILE n 
1 409 ASN n 
1 410 PRO n 
1 411 THR n 
1 412 SER n 
1 413 VAL n 
1 414 MET n 
1 415 THR n 
1 416 ALA n 
1 417 ILE n 
1 418 TYR n 
1 419 GLY n 
1 420 ARG n 
1 421 PRO n 
1 422 VAL n 
1 423 SER n 
1 424 ALA n 
1 425 LYS n 
1 426 PHE n 
1 427 VAL n 
1 428 GLY n 
1 429 ASP n 
1 430 ALA n 
1 431 ILE n 
1 432 SER n 
1 433 VAL n 
1 434 THR n 
1 435 GLU n 
1 436 CYS n 
1 437 ILE n 
1 438 ASN n 
1 439 VAL n 
1 440 ASP n 
1 441 GLN n 
1 442 SER n 
1 443 SER n 
1 444 VAL n 
1 445 ASN n 
1 446 ILE n 
1 447 HIS n 
1 448 LYS n 
1 449 SER n 
1 450 LEU n 
1 451 ARG n 
1 452 THR n 
1 453 ASN n 
1 454 SER n 
1 455 LYS n 
1 456 ASP n 
1 457 VAL n 
1 458 CYS n 
1 459 TYR n 
1 460 ALA n 
1 461 ARG n 
1 462 PRO n 
1 463 LEU n 
1 464 VAL n 
1 465 THR n 
1 466 PHE n 
1 467 LYS n 
1 468 PHE n 
1 469 LEU n 
1 470 ASN n 
1 471 SER n 
1 472 SER n 
1 473 ASN n 
1 474 LEU n 
1 475 PHE n 
1 476 THR n 
1 477 GLY n 
1 478 GLN n 
1 479 LEU n 
1 480 GLY n 
1 481 ALA n 
1 482 ARG n 
1 483 ASN n 
1 484 GLU n 
1 485 ILE n 
1 486 ILE n 
1 487 LEU n 
1 488 THR n 
1 489 ASN n 
1 490 ASN n 
1 491 GLN n 
1 492 VAL n 
1 493 GLU n 
1 494 THR n 
1 495 CYS n 
1 496 LYS n 
1 497 ASP n 
1 498 THR n 
1 499 CYS n 
1 500 GLU n 
1 501 HIS n 
1 502 TYR n 
1 503 PHE n 
1 504 ILE n 
1 505 THR n 
1 506 ARG n 
1 507 ASN n 
1 508 GLU n 
1 509 THR n 
1 510 LEU n 
1 511 VAL n 
1 512 TYR n 
1 513 LYS n 
1 514 ASP n 
1 515 TYR n 
1 516 ALA n 
1 517 TYR n 
1 518 LEU n 
1 519 ARG n 
1 520 THR n 
1 521 ILE n 
1 522 ASN n 
1 523 THR n 
1 524 THR n 
1 525 ASP n 
1 526 ILE n 
1 527 SER n 
1 528 THR n 
1 529 LEU n 
1 530 ASN n 
1 531 THR n 
1 532 PHE n 
1 533 ILE n 
1 534 ALA n 
1 535 LEU n 
1 536 ASN n 
1 537 LEU n 
1 538 SER n 
1 539 PHE n 
1 540 ILE n 
1 541 GLN n 
1 542 ASN n 
1 543 ILE n 
1 544 ASP n 
1 545 PHE n 
1 546 LYS n 
1 547 ALA n 
1 548 ILE n 
1 549 GLU n 
1 550 LEU n 
1 551 TYR n 
1 552 SER n 
1 553 SER n 
1 554 ALA n 
1 555 GLU n 
1 556 LYS n 
1 557 ARG n 
1 558 LEU n 
1 559 ALA n 
1 560 SER n 
1 561 SER n 
1 562 VAL n 
1 563 PHE n 
1 564 ASP n 
1 565 LEU n 
1 566 GLU n 
1 567 THR n 
1 568 MET n 
1 569 PHE n 
1 570 ARG n 
1 571 GLU n 
1 572 TYR n 
1 573 ASN n 
1 574 TYR n 
1 575 TYR n 
1 576 THR n 
1 577 HIS n 
1 578 ARG n 
1 579 LEU n 
1 580 ALA n 
1 581 GLY n 
1 582 LEU n 
1 583 ARG n 
1 584 GLU n 
1 585 ASP 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                   585 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ORF8 
_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      'Human gammaherpesvirus 8' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     37296 
_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               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 'DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       
1.0   
2 2 
'WURCS=2.0/3,8,7/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1_e6-g1_g2-h1' 
WURCS                       PDB2Glycan 1.1.0 
3 2 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
4 3 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
6 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 2 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
4 2 5 MAN C1 O1 4 MAN O6 HO6 sing ? 
5 2 6 MAN C1 O1 5 MAN O2 HO2 sing ? 
6 2 7 MAN C1 O1 4 MAN O3 HO3 sing ? 
7 2 8 MAN C1 O1 3 BMA O3 HO3 sing ? 
8 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   54  54  ALA ALA A . n 
A 1 2   SER 2   55  55  SER SER A . n 
A 1 3   GLY 3   56  56  GLY GLY A . n 
A 1 4   PRO 4   57  57  PRO PRO A . n 
A 1 5   LYS 5   58  58  LYS LYS A . n 
A 1 6   SER 6   59  59  SER SER A . n 
A 1 7   VAL 7   60  60  VAL VAL A . n 
A 1 8   ASP 8   61  61  ASP ASP A . n 
A 1 9   PHE 9   62  62  PHE PHE A . n 
A 1 10  TYR 10  63  63  TYR TYR A . n 
A 1 11  GLN 11  64  64  GLN GLN A . n 
A 1 12  PHE 12  65  65  PHE PHE A . n 
A 1 13  ARG 13  66  66  ARG ARG A . n 
A 1 14  VAL 14  67  67  VAL VAL A . n 
A 1 15  CYS 15  68  68  CYS CYS A . n 
A 1 16  SER 16  69  69  SER SER A . n 
A 1 17  ALA 17  70  70  ALA ALA A . n 
A 1 18  SER 18  71  71  SER SER A . n 
A 1 19  ILE 19  72  72  ILE ILE A . n 
A 1 20  THR 20  73  73  THR THR A . n 
A 1 21  GLY 21  74  74  GLY GLY A . n 
A 1 22  GLU 22  75  75  GLU GLU A . n 
A 1 23  LEU 23  76  76  LEU LEU A . n 
A 1 24  PHE 24  77  77  PHE PHE A . n 
A 1 25  ARG 25  78  78  ARG ARG A . n 
A 1 26  PHE 26  79  79  PHE PHE A . n 
A 1 27  ASN 27  80  80  ASN ASN A . n 
A 1 28  LEU 28  81  81  LEU LEU A . n 
A 1 29  GLU 29  82  82  GLU GLU A . n 
A 1 30  GLN 30  83  83  GLN GLN A . n 
A 1 31  THR 31  84  84  THR THR A . n 
A 1 32  CYS 32  85  85  CYS CYS A . n 
A 1 33  PRO 33  86  86  PRO PRO A . n 
A 1 34  ASP 34  87  87  ASP ASP A . n 
A 1 35  THR 35  88  88  THR THR A . n 
A 1 36  LYS 36  89  89  LYS LYS A . n 
A 1 37  ASP 37  90  90  ASP ASP A . n 
A 1 38  LYS 38  91  91  LYS LYS A . n 
A 1 39  TYR 39  92  92  TYR TYR A . n 
A 1 40  HIS 40  93  93  HIS HIS A . n 
A 1 41  GLN 41  94  94  GLN GLN A . n 
A 1 42  GLU 42  95  95  GLU GLU A . n 
A 1 43  GLY 43  96  96  GLY GLY A . n 
A 1 44  ILE 44  97  97  ILE ILE A . n 
A 1 45  LEU 45  98  98  LEU LEU A . n 
A 1 46  LEU 46  99  99  LEU LEU A . n 
A 1 47  VAL 47  100 100 VAL VAL A . n 
A 1 48  TYR 48  101 101 TYR TYR A . n 
A 1 49  LYS 49  102 102 LYS LYS A . n 
A 1 50  LYS 50  103 103 LYS LYS A . n 
A 1 51  ASN 51  104 104 ASN ASN A . n 
A 1 52  ILE 52  105 105 ILE ILE A . n 
A 1 53  VAL 53  106 106 VAL VAL A . n 
A 1 54  PRO 54  107 107 PRO PRO A . n 
A 1 55  HIS 55  108 108 HIS HIS A . n 
A 1 56  ILE 56  109 109 ILE ILE A . n 
A 1 57  PHE 57  110 110 PHE PHE A . n 
A 1 58  LYS 58  111 111 LYS LYS A . n 
A 1 59  VAL 59  112 112 VAL VAL A . n 
A 1 60  ARG 60  113 113 ARG ARG A . n 
A 1 61  ARG 61  114 114 ARG ARG A . n 
A 1 62  TYR 62  115 115 TYR TYR A . n 
A 1 63  ARG 63  116 116 ARG ARG A . n 
A 1 64  LYS 64  117 117 LYS LYS A . n 
A 1 65  ILE 65  118 118 ILE ILE A . n 
A 1 66  ALA 66  119 119 ALA ALA A . n 
A 1 67  THR 67  120 120 THR THR A . n 
A 1 68  SER 68  121 121 SER SER A . n 
A 1 69  VAL 69  122 122 VAL VAL A . n 
A 1 70  THR 70  123 123 THR THR A . n 
A 1 71  VAL 71  124 124 VAL VAL A . n 
A 1 72  TYR 72  125 125 TYR TYR A . n 
A 1 73  ARG 73  126 126 ARG ARG A . n 
A 1 74  GLY 74  127 127 GLY GLY A . n 
A 1 75  LEU 75  128 128 LEU LEU A . n 
A 1 76  THR 76  129 129 THR THR A . n 
A 1 77  GLU 77  130 130 GLU GLU A . n 
A 1 78  SER 78  131 131 SER SER A . n 
A 1 79  ALA 79  132 132 ALA ALA A . n 
A 1 80  ILE 80  133 133 ILE ILE A . n 
A 1 81  THR 81  134 134 THR THR A . n 
A 1 82  ASN 82  135 135 ASN ASN A . n 
A 1 83  LYS 83  136 136 LYS LYS A . n 
A 1 84  TYR 84  137 137 TYR TYR A . n 
A 1 85  GLU 85  138 138 GLU GLU A . n 
A 1 86  LEU 86  139 139 LEU LEU A . n 
A 1 87  PRO 87  140 140 PRO PRO A . n 
A 1 88  ARG 88  141 141 ARG ARG A . n 
A 1 89  PRO 89  142 142 PRO PRO A . n 
A 1 90  VAL 90  143 143 VAL VAL A . n 
A 1 91  PRO 91  144 144 PRO PRO A . n 
A 1 92  LEU 92  145 145 LEU LEU A . n 
A 1 93  TYR 93  146 146 TYR TYR A . n 
A 1 94  GLU 94  147 147 GLU GLU A . n 
A 1 95  ILE 95  148 148 ILE ILE A . n 
A 1 96  SER 96  149 149 SER SER A . n 
A 1 97  HIS 97  150 150 HIS HIS A . n 
A 1 98  MET 98  151 151 MET MET A . n 
A 1 99  ASP 99  152 152 ASP ASP A . n 
A 1 100 SER 100 153 153 SER SER A . n 
A 1 101 THR 101 154 154 THR THR A . n 
A 1 102 TYR 102 155 155 TYR TYR A . n 
A 1 103 GLN 103 156 156 GLN GLN A . n 
A 1 104 CYS 104 157 157 CYS CYS A . n 
A 1 105 PHE 105 158 158 PHE PHE A . n 
A 1 106 SER 106 159 159 SER SER A . n 
A 1 107 SER 107 160 160 SER SER A . n 
A 1 108 MET 108 161 161 MET MET A . n 
A 1 109 LYS 109 162 162 LYS LYS A . n 
A 1 110 VAL 110 163 163 VAL VAL A . n 
A 1 111 ASN 111 164 164 ASN ASN A . n 
A 1 112 VAL 112 165 165 VAL VAL A . n 
A 1 113 ASN 113 166 166 ASN ASN A . n 
A 1 114 GLY 114 167 167 GLY GLY A . n 
A 1 115 VAL 115 168 168 VAL VAL A . n 
A 1 116 GLU 116 169 169 GLU GLU A . n 
A 1 117 ASN 117 170 170 ASN ASN A . n 
A 1 118 THR 118 171 171 THR THR A . n 
A 1 119 PHE 119 172 172 PHE PHE A . n 
A 1 120 THR 120 173 173 THR THR A . n 
A 1 121 ASP 121 174 174 ASP ASP A . n 
A 1 122 ARG 122 175 175 ARG ARG A . n 
A 1 123 ASP 123 176 176 ASP ASP A . n 
A 1 124 ASP 124 177 177 ASP ASP A . n 
A 1 125 VAL 125 178 178 VAL VAL A . n 
A 1 126 ASN 126 179 179 ASN ASN A . n 
A 1 127 THR 127 180 180 THR THR A . n 
A 1 128 THR 128 181 181 THR THR A . n 
A 1 129 VAL 129 182 182 VAL VAL A . n 
A 1 130 PHE 130 183 183 PHE PHE A . n 
A 1 131 LEU 131 184 184 LEU LEU A . n 
A 1 132 GLN 132 185 185 GLN GLN A . n 
A 1 133 PRO 133 186 186 PRO PRO A . n 
A 1 134 VAL 134 187 187 VAL VAL A . n 
A 1 135 GLU 135 188 188 GLU GLU A . n 
A 1 136 GLY 136 189 189 GLY GLY A . n 
A 1 137 LEU 137 190 190 LEU LEU A . n 
A 1 138 THR 138 191 191 THR THR A . n 
A 1 139 ASP 139 192 192 ASP ASP A . n 
A 1 140 ASN 140 193 193 ASN ASN A . n 
A 1 141 ILE 141 194 194 ILE ILE A . n 
A 1 142 GLN 142 195 195 GLN GLN A . n 
A 1 143 ARG 143 196 196 ARG ARG A . n 
A 1 144 TYR 144 197 197 TYR TYR A . n 
A 1 145 PHE 145 198 198 PHE PHE A . n 
A 1 146 SER 146 199 199 SER SER A . n 
A 1 147 GLN 147 200 200 GLN GLN A . n 
A 1 148 PRO 148 201 201 PRO PRO A . n 
A 1 149 VAL 149 202 202 VAL VAL A . n 
A 1 150 ILE 150 203 203 ILE ILE A . n 
A 1 151 TYR 151 204 204 TYR TYR A . n 
A 1 152 ALA 152 205 205 ALA ALA A . n 
A 1 153 GLU 153 206 206 GLU GLU A . n 
A 1 154 PRO 154 207 207 PRO PRO A . n 
A 1 155 GLY 155 208 208 GLY GLY A . n 
A 1 156 TRP 156 209 209 TRP TRP A . n 
A 1 157 PHE 157 210 210 PHE PHE A . n 
A 1 158 PRO 158 211 211 PRO PRO A . n 
A 1 159 GLY 159 212 212 GLY GLY A . n 
A 1 160 ILE 160 213 213 ILE ILE A . n 
A 1 161 TYR 161 214 214 TYR TYR A . n 
A 1 162 ARG 162 215 215 ARG ARG A . n 
A 1 163 VAL 163 216 216 VAL VAL A . n 
A 1 164 ARG 164 217 217 ARG ARG A . n 
A 1 165 THR 165 218 218 THR THR A . n 
A 1 166 THR 166 219 219 THR THR A . n 
A 1 167 VAL 167 220 220 VAL VAL A . n 
A 1 168 ASN 168 221 221 ASN ASN A . n 
A 1 169 CYS 169 222 222 CYS CYS A . n 
A 1 170 GLU 170 223 223 GLU GLU A . n 
A 1 171 ILE 171 224 224 ILE ILE A . n 
A 1 172 VAL 172 225 225 VAL VAL A . n 
A 1 173 ASP 173 226 226 ASP ASP A . n 
A 1 174 MET 174 227 227 MET MET A . n 
A 1 175 ILE 175 228 228 ILE ILE A . n 
A 1 176 ALA 176 229 229 ALA ALA A . n 
A 1 177 ARG 177 230 230 ARG ARG A . n 
A 1 178 SER 178 231 231 SER SER A . n 
A 1 179 ALA 179 232 232 ALA ALA A . n 
A 1 180 GLU 180 233 233 GLU GLU A . n 
A 1 181 PRO 181 234 234 PRO PRO A . n 
A 1 182 TYR 182 235 235 TYR TYR A . n 
A 1 183 ASN 183 236 236 ASN ASN A . n 
A 1 184 TYR 184 237 237 TYR TYR A . n 
A 1 185 PHE 185 238 238 PHE PHE A . n 
A 1 186 VAL 186 239 239 VAL VAL A . n 
A 1 187 THR 187 240 240 THR THR A . n 
A 1 188 SER 188 241 241 SER SER A . n 
A 1 189 LEU 189 242 242 LEU LEU A . n 
A 1 190 GLY 190 243 243 GLY GLY A . n 
A 1 191 ASP 191 244 244 ASP ASP A . n 
A 1 192 THR 192 245 245 THR THR A . n 
A 1 193 VAL 193 246 246 VAL VAL A . n 
A 1 194 GLU 194 247 247 GLU GLU A . n 
A 1 195 VAL 195 248 248 VAL VAL A . n 
A 1 196 SER 196 249 249 SER SER A . n 
A 1 197 PRO 197 250 250 PRO PRO A . n 
A 1 198 PHE 198 251 251 PHE PHE A . n 
A 1 199 CYS 199 252 252 CYS CYS A . n 
A 1 200 TYR 200 253 253 TYR TYR A . n 
A 1 201 ASN 201 254 254 ASN ASN A . n 
A 1 202 GLU 202 255 255 GLU GLU A . n 
A 1 203 SER 203 256 256 SER SER A . n 
A 1 204 SER 204 257 257 SER SER A . n 
A 1 205 CYS 205 258 258 CYS CYS A . n 
A 1 206 SER 206 259 259 SER SER A . n 
A 1 207 THR 207 260 260 THR THR A . n 
A 1 208 THR 208 261 261 THR THR A . n 
A 1 209 PRO 209 262 262 PRO PRO A . n 
A 1 210 SER 210 263 263 SER SER A . n 
A 1 211 ASN 211 264 264 ASN ASN A . n 
A 1 212 LYS 212 265 265 LYS LYS A . n 
A 1 213 ASN 213 266 266 ASN ASN A . n 
A 1 214 GLY 214 267 267 GLY GLY A . n 
A 1 215 LEU 215 268 268 LEU LEU A . n 
A 1 216 SER 216 269 269 SER SER A . n 
A 1 217 VAL 217 270 270 VAL VAL A . n 
A 1 218 GLN 218 271 271 GLN GLN A . n 
A 1 219 VAL 219 272 272 VAL VAL A . n 
A 1 220 VAL 220 273 273 VAL VAL A . n 
A 1 221 LEU 221 274 274 LEU LEU A . n 
A 1 222 ASN 222 275 275 ASN ASN A . n 
A 1 223 HIS 223 276 276 HIS HIS A . n 
A 1 224 THR 224 277 277 THR THR A . n 
A 1 225 VAL 225 278 278 VAL VAL A . n 
A 1 226 VAL 226 279 279 VAL VAL A . n 
A 1 227 THR 227 280 280 THR THR A . n 
A 1 228 TYR 228 281 281 TYR TYR A . n 
A 1 229 SER 229 282 282 SER SER A . n 
A 1 230 ASP 230 283 283 ASP ASP A . n 
A 1 231 ARG 231 284 284 ARG ARG A . n 
A 1 232 GLY 232 285 285 GLY GLY A . n 
A 1 233 THR 233 286 286 THR THR A . n 
A 1 234 SER 234 287 287 SER SER A . n 
A 1 235 PRO 235 288 288 PRO PRO A . n 
A 1 236 THR 236 289 289 THR THR A . n 
A 1 237 PRO 237 290 290 PRO PRO A . n 
A 1 238 GLN 238 291 291 GLN GLN A . n 
A 1 239 ASN 239 292 292 ASN ASN A . n 
A 1 240 ARG 240 293 293 ARG ARG A . n 
A 1 241 ILE 241 294 294 ILE ILE A . n 
A 1 242 PHE 242 295 295 PHE PHE A . n 
A 1 243 VAL 243 296 296 VAL VAL A . n 
A 1 244 GLU 244 297 297 GLU GLU A . n 
A 1 245 THR 245 298 298 THR THR A . n 
A 1 246 GLY 246 299 299 GLY GLY A . n 
A 1 247 ALA 247 300 300 ALA ALA A . n 
A 1 248 TYR 248 301 301 TYR TYR A . n 
A 1 249 THR 249 302 302 THR THR A . n 
A 1 250 LEU 250 303 303 LEU LEU A . n 
A 1 251 SER 251 304 304 SER SER A . n 
A 1 252 TRP 252 305 305 TRP TRP A . n 
A 1 253 ALA 253 306 306 ALA ALA A . n 
A 1 254 SER 254 307 307 SER SER A . n 
A 1 255 GLU 255 308 308 GLU GLU A . n 
A 1 256 SER 256 309 309 SER SER A . n 
A 1 257 LYS 257 310 310 LYS LYS A . n 
A 1 258 THR 258 311 311 THR THR A . n 
A 1 259 THR 259 312 312 THR THR A . n 
A 1 260 ALA 260 313 313 ALA ALA A . n 
A 1 261 VAL 261 314 314 VAL VAL A . n 
A 1 262 CYS 262 315 315 CYS CYS A . n 
A 1 263 PRO 263 316 316 PRO PRO A . n 
A 1 264 LEU 264 317 317 LEU LEU A . n 
A 1 265 ALA 265 318 318 ALA ALA A . n 
A 1 266 LEU 266 319 319 LEU LEU A . n 
A 1 267 TRP 267 320 320 TRP TRP A . n 
A 1 268 LYS 268 321 321 LYS LYS A . n 
A 1 269 THR 269 322 322 THR THR A . n 
A 1 270 PHE 270 323 323 PHE PHE A . n 
A 1 271 PRO 271 324 324 PRO PRO A . n 
A 1 272 ARG 272 325 325 ARG ARG A . n 
A 1 273 SER 273 326 326 SER SER A . n 
A 1 274 ILE 274 327 327 ILE ILE A . n 
A 1 275 GLN 275 328 328 GLN GLN A . n 
A 1 276 THR 276 329 329 THR THR A . n 
A 1 277 THR 277 330 330 THR THR A . n 
A 1 278 HIS 278 331 331 HIS HIS A . n 
A 1 279 GLU 279 332 332 GLU GLU A . n 
A 1 280 ASP 280 333 333 ASP ASP A . n 
A 1 281 SER 281 334 334 SER SER A . n 
A 1 282 PHE 282 335 335 PHE PHE A . n 
A 1 283 HIS 283 336 336 HIS HIS A . n 
A 1 284 PHE 284 337 337 PHE PHE A . n 
A 1 285 VAL 285 338 338 VAL VAL A . n 
A 1 286 ALA 286 339 339 ALA ALA A . n 
A 1 287 ASN 287 340 340 ASN ASN A . n 
A 1 288 GLU 288 341 341 GLU GLU A . n 
A 1 289 ILE 289 342 342 ILE ILE A . n 
A 1 290 THR 290 343 343 THR THR A . n 
A 1 291 ALA 291 344 344 ALA ALA A . n 
A 1 292 THR 292 345 345 THR THR A . n 
A 1 293 PHE 293 346 346 PHE PHE A . n 
A 1 294 THR 294 347 347 THR THR A . n 
A 1 295 ALA 295 348 348 ALA ALA A . n 
A 1 296 PRO 296 349 349 PRO PRO A . n 
A 1 297 LEU 297 350 350 LEU LEU A . n 
A 1 298 THR 298 351 351 THR THR A . n 
A 1 299 PRO 299 352 352 PRO PRO A . n 
A 1 300 VAL 300 353 353 VAL VAL A . n 
A 1 301 ALA 301 354 354 ALA ALA A . n 
A 1 302 ASN 302 355 355 ASN ASN A . n 
A 1 303 PHE 303 356 356 PHE PHE A . n 
A 1 304 THR 304 357 357 THR THR A . n 
A 1 305 ASP 305 358 358 ASP ASP A . n 
A 1 306 THR 306 359 359 THR THR A . n 
A 1 307 TYR 307 360 360 TYR TYR A . n 
A 1 308 SER 308 361 361 SER SER A . n 
A 1 309 CYS 309 362 362 CYS CYS A . n 
A 1 310 LEU 310 363 363 LEU LEU A . n 
A 1 311 THR 311 364 364 THR THR A . n 
A 1 312 SER 312 365 365 SER SER A . n 
A 1 313 ASP 313 366 366 ASP ASP A . n 
A 1 314 ILE 314 367 367 ILE ILE A . n 
A 1 315 ASN 315 368 368 ASN ASN A . n 
A 1 316 THR 316 369 369 THR THR A . n 
A 1 317 THR 317 370 370 THR THR A . n 
A 1 318 LEU 318 371 371 LEU LEU A . n 
A 1 319 ASN 319 372 372 ASN ASN A . n 
A 1 320 ALA 320 373 373 ALA ALA A . n 
A 1 321 SER 321 374 374 SER SER A . n 
A 1 322 LYS 322 375 375 LYS LYS A . n 
A 1 323 ALA 323 376 376 ALA ALA A . n 
A 1 324 LYS 324 377 377 LYS LYS A . n 
A 1 325 LEU 325 378 378 LEU LEU A . n 
A 1 326 ALA 326 379 379 ALA ALA A . n 
A 1 327 SER 327 380 380 SER SER A . n 
A 1 328 THR 328 381 381 THR THR A . n 
A 1 329 HIS 329 382 382 HIS HIS A . n 
A 1 330 VAL 330 383 383 VAL VAL A . n 
A 1 331 PRO 331 384 384 PRO PRO A . n 
A 1 332 ASN 332 385 385 ASN ASN A . n 
A 1 333 GLY 333 386 386 GLY GLY A . n 
A 1 334 THR 334 387 387 THR THR A . n 
A 1 335 VAL 335 388 388 VAL VAL A . n 
A 1 336 GLN 336 389 389 GLN GLN A . n 
A 1 337 TYR 337 390 390 TYR TYR A . n 
A 1 338 PHE 338 391 391 PHE PHE A . n 
A 1 339 HIS 339 392 392 HIS HIS A . n 
A 1 340 THR 340 393 393 THR THR A . n 
A 1 341 THR 341 394 394 THR THR A . n 
A 1 342 GLY 342 395 395 GLY GLY A . n 
A 1 343 GLY 343 396 396 GLY GLY A . n 
A 1 344 LEU 344 397 397 LEU LEU A . n 
A 1 345 TYR 345 398 398 TYR TYR A . n 
A 1 346 LEU 346 399 399 LEU LEU A . n 
A 1 347 VAL 347 400 400 VAL VAL A . n 
A 1 348 TRP 348 401 401 TRP TRP A . n 
A 1 349 GLN 349 402 402 GLN GLN A . n 
A 1 350 PRO 350 403 403 PRO PRO A . n 
A 1 351 MET 351 404 404 MET MET A . n 
A 1 352 SER 352 405 405 SER SER A . n 
A 1 353 ALA 353 406 406 ALA ALA A . n 
A 1 354 ILE 354 407 407 ILE ILE A . n 
A 1 355 ASN 355 408 408 ASN ASN A . n 
A 1 356 GLY 356 448 448 GLY GLY A . n 
A 1 357 GLY 357 449 449 GLY GLY A . n 
A 1 358 GLY 358 450 450 GLY GLY A . n 
A 1 359 GLY 359 451 451 GLY GLY A . n 
A 1 360 SER 360 452 452 SER SER A . n 
A 1 361 THR 361 453 453 THR THR A . n 
A 1 362 ASP 362 454 454 ASP ASP A . n 
A 1 363 ASN 363 455 455 ASN ASN A . n 
A 1 364 LEU 364 456 456 LEU LEU A . n 
A 1 365 SER 365 457 457 SER SER A . n 
A 1 366 TYR 366 458 458 TYR TYR A . n 
A 1 367 THR 367 459 459 THR THR A . n 
A 1 368 GLN 368 460 460 GLN GLN A . n 
A 1 369 LEU 369 461 461 LEU LEU A . n 
A 1 370 GLN 370 462 462 GLN GLN A . n 
A 1 371 PHE 371 463 463 PHE PHE A . n 
A 1 372 ALA 372 464 464 ALA ALA A . n 
A 1 373 TYR 373 465 465 TYR TYR A . n 
A 1 374 ASP 374 466 466 ASP ASP A . n 
A 1 375 LYS 375 467 467 LYS LYS A . n 
A 1 376 LEU 376 468 468 LEU LEU A . n 
A 1 377 ARG 377 469 469 ARG ARG A . n 
A 1 378 PRO 378 470 470 PRO PRO A . n 
A 1 379 GLY 379 471 471 GLY GLY A . n 
A 1 380 ILE 380 472 472 ILE ILE A . n 
A 1 381 ASN 381 473 473 ASN ASN A . n 
A 1 382 GLN 382 474 474 GLN GLN A . n 
A 1 383 VAL 383 475 475 VAL VAL A . n 
A 1 384 LEU 384 476 476 LEU LEU A . n 
A 1 385 GLU 385 477 477 GLU GLU A . n 
A 1 386 GLU 386 478 478 GLU GLU A . n 
A 1 387 LEU 387 479 479 LEU LEU A . n 
A 1 388 SER 388 480 480 SER SER A . n 
A 1 389 ARG 389 481 481 ARG ARG A . n 
A 1 390 ALA 390 482 482 ALA ALA A . n 
A 1 391 TRP 391 483 483 TRP TRP A . n 
A 1 392 CYS 392 484 484 CYS CYS A . n 
A 1 393 ARG 393 485 485 ARG ARG A . n 
A 1 394 GLU 394 486 486 GLU GLU A . n 
A 1 395 GLN 395 487 487 GLN GLN A . n 
A 1 396 VAL 396 488 488 VAL VAL A . n 
A 1 397 ARG 397 489 489 ARG ARG A . n 
A 1 398 ASP 398 490 490 ASP ASP A . n 
A 1 399 ASN 399 491 491 ASN ASN A . n 
A 1 400 LEU 400 492 492 LEU LEU A . n 
A 1 401 MET 401 493 493 MET MET A . n 
A 1 402 TRP 402 494 494 TRP TRP A . n 
A 1 403 TYR 403 495 495 TYR TYR A . n 
A 1 404 GLU 404 496 496 GLU GLU A . n 
A 1 405 LEU 405 497 497 LEU LEU A . n 
A 1 406 SER 406 498 498 SER SER A . n 
A 1 407 LYS 407 499 499 LYS LYS A . n 
A 1 408 ILE 408 500 500 ILE ILE A . n 
A 1 409 ASN 409 501 501 ASN ASN A . n 
A 1 410 PRO 410 502 502 PRO PRO A . n 
A 1 411 THR 411 503 503 THR THR A . n 
A 1 412 SER 412 504 504 SER SER A . n 
A 1 413 VAL 413 505 505 VAL VAL A . n 
A 1 414 MET 414 506 506 MET MET A . n 
A 1 415 THR 415 507 507 THR THR A . n 
A 1 416 ALA 416 508 508 ALA ALA A . n 
A 1 417 ILE 417 509 509 ILE ILE A . n 
A 1 418 TYR 418 510 510 TYR TYR A . n 
A 1 419 GLY 419 511 511 GLY GLY A . n 
A 1 420 ARG 420 512 512 ARG ARG A . n 
A 1 421 PRO 421 513 513 PRO PRO A . n 
A 1 422 VAL 422 514 514 VAL VAL A . n 
A 1 423 SER 423 515 515 SER SER A . n 
A 1 424 ALA 424 516 516 ALA ALA A . n 
A 1 425 LYS 425 517 517 LYS LYS A . n 
A 1 426 PHE 426 518 518 PHE PHE A . n 
A 1 427 VAL 427 519 519 VAL VAL A . n 
A 1 428 GLY 428 520 520 GLY GLY A . n 
A 1 429 ASP 429 521 521 ASP ASP A . n 
A 1 430 ALA 430 522 522 ALA ALA A . n 
A 1 431 ILE 431 523 523 ILE ILE A . n 
A 1 432 SER 432 524 524 SER SER A . n 
A 1 433 VAL 433 525 525 VAL VAL A . n 
A 1 434 THR 434 526 526 THR THR A . n 
A 1 435 GLU 435 527 527 GLU GLU A . n 
A 1 436 CYS 436 528 528 CYS CYS A . n 
A 1 437 ILE 437 529 529 ILE ILE A . n 
A 1 438 ASN 438 530 530 ASN ASN A . n 
A 1 439 VAL 439 531 531 VAL VAL A . n 
A 1 440 ASP 440 532 532 ASP ASP A . n 
A 1 441 GLN 441 533 533 GLN GLN A . n 
A 1 442 SER 442 534 534 SER SER A . n 
A 1 443 SER 443 535 535 SER SER A . n 
A 1 444 VAL 444 536 536 VAL VAL A . n 
A 1 445 ASN 445 537 537 ASN ASN A . n 
A 1 446 ILE 446 538 538 ILE ILE A . n 
A 1 447 HIS 447 539 539 HIS HIS A . n 
A 1 448 LYS 448 540 540 LYS LYS A . n 
A 1 449 SER 449 541 541 SER SER A . n 
A 1 450 LEU 450 542 542 LEU LEU A . n 
A 1 451 ARG 451 543 543 ARG ARG A . n 
A 1 452 THR 452 544 544 THR THR A . n 
A 1 453 ASN 453 545 545 ASN ASN A . n 
A 1 454 SER 454 546 546 SER SER A . n 
A 1 455 LYS 455 547 547 LYS LYS A . n 
A 1 456 ASP 456 548 548 ASP ASP A . n 
A 1 457 VAL 457 549 549 VAL VAL A . n 
A 1 458 CYS 458 550 550 CYS CYS A . n 
A 1 459 TYR 459 551 551 TYR TYR A . n 
A 1 460 ALA 460 552 552 ALA ALA A . n 
A 1 461 ARG 461 553 553 ARG ARG A . n 
A 1 462 PRO 462 554 554 PRO PRO A . n 
A 1 463 LEU 463 555 555 LEU LEU A . n 
A 1 464 VAL 464 556 556 VAL VAL A . n 
A 1 465 THR 465 557 557 THR THR A . n 
A 1 466 PHE 466 558 558 PHE PHE A . n 
A 1 467 LYS 467 559 559 LYS LYS A . n 
A 1 468 PHE 468 560 560 PHE PHE A . n 
A 1 469 LEU 469 561 561 LEU LEU A . n 
A 1 470 ASN 470 562 562 ASN ASN A . n 
A 1 471 SER 471 563 563 SER SER A . n 
A 1 472 SER 472 564 564 SER SER A . n 
A 1 473 ASN 473 565 565 ASN ASN A . n 
A 1 474 LEU 474 566 566 LEU LEU A . n 
A 1 475 PHE 475 567 567 PHE PHE A . n 
A 1 476 THR 476 568 568 THR THR A . n 
A 1 477 GLY 477 569 569 GLY GLY A . n 
A 1 478 GLN 478 570 570 GLN GLN A . n 
A 1 479 LEU 479 571 571 LEU LEU A . n 
A 1 480 GLY 480 572 572 GLY GLY A . n 
A 1 481 ALA 481 573 573 ALA ALA A . n 
A 1 482 ARG 482 574 574 ARG ARG A . n 
A 1 483 ASN 483 575 575 ASN ASN A . n 
A 1 484 GLU 484 576 576 GLU GLU A . n 
A 1 485 ILE 485 577 577 ILE ILE A . n 
A 1 486 ILE 486 578 578 ILE ILE A . n 
A 1 487 LEU 487 579 579 LEU LEU A . n 
A 1 488 THR 488 580 580 THR THR A . n 
A 1 489 ASN 489 581 581 ASN ASN A . n 
A 1 490 ASN 490 582 582 ASN ASN A . n 
A 1 491 GLN 491 583 583 GLN GLN A . n 
A 1 492 VAL 492 584 584 VAL VAL A . n 
A 1 493 GLU 493 585 585 GLU GLU A . n 
A 1 494 THR 494 586 586 THR THR A . n 
A 1 495 CYS 495 587 587 CYS CYS A . n 
A 1 496 LYS 496 588 588 LYS LYS A . n 
A 1 497 ASP 497 589 589 ASP ASP A . n 
A 1 498 THR 498 590 590 THR THR A . n 
A 1 499 CYS 499 591 591 CYS CYS A . n 
A 1 500 GLU 500 592 592 GLU GLU A . n 
A 1 501 HIS 501 593 593 HIS HIS A . n 
A 1 502 TYR 502 594 594 TYR TYR A . n 
A 1 503 PHE 503 595 595 PHE PHE A . n 
A 1 504 ILE 504 596 596 ILE ILE A . n 
A 1 505 THR 505 597 597 THR THR A . n 
A 1 506 ARG 506 598 598 ARG ARG A . n 
A 1 507 ASN 507 599 599 ASN ASN A . n 
A 1 508 GLU 508 600 600 GLU GLU A . n 
A 1 509 THR 509 601 601 THR THR A . n 
A 1 510 LEU 510 602 602 LEU LEU A . n 
A 1 511 VAL 511 603 603 VAL VAL A . n 
A 1 512 TYR 512 604 604 TYR TYR A . n 
A 1 513 LYS 513 605 605 LYS LYS A . n 
A 1 514 ASP 514 606 606 ASP ASP A . n 
A 1 515 TYR 515 607 607 TYR TYR A . n 
A 1 516 ALA 516 608 608 ALA ALA A . n 
A 1 517 TYR 517 609 609 TYR TYR A . n 
A 1 518 LEU 518 610 610 LEU LEU A . n 
A 1 519 ARG 519 611 611 ARG ARG A . n 
A 1 520 THR 520 612 612 THR THR A . n 
A 1 521 ILE 521 613 613 ILE ILE A . n 
A 1 522 ASN 522 614 614 ASN ASN A . n 
A 1 523 THR 523 615 615 THR THR A . n 
A 1 524 THR 524 616 616 THR THR A . n 
A 1 525 ASP 525 617 617 ASP ASP A . n 
A 1 526 ILE 526 618 618 ILE ILE A . n 
A 1 527 SER 527 619 619 SER SER A . n 
A 1 528 THR 528 620 620 THR THR A . n 
A 1 529 LEU 529 621 621 LEU LEU A . n 
A 1 530 ASN 530 622 622 ASN ASN A . n 
A 1 531 THR 531 623 623 THR THR A . n 
A 1 532 PHE 532 624 624 PHE PHE A . n 
A 1 533 ILE 533 625 625 ILE ILE A . n 
A 1 534 ALA 534 626 626 ALA ALA A . n 
A 1 535 LEU 535 627 627 LEU LEU A . n 
A 1 536 ASN 536 628 628 ASN ASN A . n 
A 1 537 LEU 537 629 629 LEU LEU A . n 
A 1 538 SER 538 630 630 SER SER A . n 
A 1 539 PHE 539 631 631 PHE PHE A . n 
A 1 540 ILE 540 632 632 ILE ILE A . n 
A 1 541 GLN 541 633 633 GLN GLN A . n 
A 1 542 ASN 542 634 634 ASN ASN A . n 
A 1 543 ILE 543 635 635 ILE ILE A . n 
A 1 544 ASP 544 636 636 ASP ASP A . n 
A 1 545 PHE 545 637 637 PHE PHE A . n 
A 1 546 LYS 546 638 638 LYS LYS A . n 
A 1 547 ALA 547 639 639 ALA ALA A . n 
A 1 548 ILE 548 640 640 ILE ILE A . n 
A 1 549 GLU 549 641 641 GLU GLU A . n 
A 1 550 LEU 550 642 642 LEU LEU A . n 
A 1 551 TYR 551 643 643 TYR TYR A . n 
A 1 552 SER 552 644 644 SER SER A . n 
A 1 553 SER 553 645 645 SER SER A . n 
A 1 554 ALA 554 646 646 ALA ALA A . n 
A 1 555 GLU 555 647 647 GLU GLU A . n 
A 1 556 LYS 556 648 648 LYS LYS A . n 
A 1 557 ARG 557 649 649 ARG ARG A . n 
A 1 558 LEU 558 650 650 LEU LEU A . n 
A 1 559 ALA 559 651 651 ALA ALA A . n 
A 1 560 SER 560 652 652 SER SER A . n 
A 1 561 SER 561 653 653 SER SER A . n 
A 1 562 VAL 562 654 654 VAL VAL A . n 
A 1 563 PHE 563 655 655 PHE PHE A . n 
A 1 564 ASP 564 656 656 ASP ASP A . n 
A 1 565 LEU 565 657 657 LEU LEU A . n 
A 1 566 GLU 566 658 658 GLU GLU A . n 
A 1 567 THR 567 659 659 THR THR A . n 
A 1 568 MET 568 660 660 MET MET A . n 
A 1 569 PHE 569 661 661 PHE PHE A . n 
A 1 570 ARG 570 662 662 ARG ARG A . n 
A 1 571 GLU 571 663 663 GLU GLU A . n 
A 1 572 TYR 572 664 664 TYR TYR A . n 
A 1 573 ASN 573 665 665 ASN ASN A . n 
A 1 574 TYR 574 666 666 TYR TYR A . n 
A 1 575 TYR 575 667 667 TYR TYR A . n 
A 1 576 THR 576 668 668 THR THR A . n 
A 1 577 HIS 577 669 669 HIS HIS A . n 
A 1 578 ARG 578 670 670 ARG ARG A . n 
A 1 579 LEU 579 671 671 LEU LEU A . n 
A 1 580 ALA 580 672 672 ALA ALA A . n 
A 1 581 GLY 581 673 673 GLY GLY A . n 
A 1 582 LEU 582 674 674 LEU LEU A . n 
A 1 583 ARG 583 675 675 ARG ARG A . n 
A 1 584 GLU 584 676 676 GLU GLU A . n 
A 1 585 ASP 585 677 677 ASP ASP A . n 
B 1 1   ALA 1   54  54  ALA ALA B . n 
B 1 2   SER 2   55  55  SER SER B . n 
B 1 3   GLY 3   56  56  GLY GLY B . n 
B 1 4   PRO 4   57  57  PRO PRO B . n 
B 1 5   LYS 5   58  58  LYS LYS B . n 
B 1 6   SER 6   59  59  SER SER B . n 
B 1 7   VAL 7   60  60  VAL VAL B . n 
B 1 8   ASP 8   61  61  ASP ASP B . n 
B 1 9   PHE 9   62  62  PHE PHE B . n 
B 1 10  TYR 10  63  63  TYR TYR B . n 
B 1 11  GLN 11  64  64  GLN GLN B . n 
B 1 12  PHE 12  65  65  PHE PHE B . n 
B 1 13  ARG 13  66  66  ARG ARG B . n 
B 1 14  VAL 14  67  67  VAL VAL B . n 
B 1 15  CYS 15  68  68  CYS CYS B . n 
B 1 16  SER 16  69  69  SER SER B . n 
B 1 17  ALA 17  70  70  ALA ALA B . n 
B 1 18  SER 18  71  71  SER SER B . n 
B 1 19  ILE 19  72  72  ILE ILE B . n 
B 1 20  THR 20  73  73  THR THR B . n 
B 1 21  GLY 21  74  74  GLY GLY B . n 
B 1 22  GLU 22  75  75  GLU GLU B . n 
B 1 23  LEU 23  76  76  LEU LEU B . n 
B 1 24  PHE 24  77  77  PHE PHE B . n 
B 1 25  ARG 25  78  78  ARG ARG B . n 
B 1 26  PHE 26  79  79  PHE PHE B . n 
B 1 27  ASN 27  80  80  ASN ASN B . n 
B 1 28  LEU 28  81  81  LEU LEU B . n 
B 1 29  GLU 29  82  82  GLU GLU B . n 
B 1 30  GLN 30  83  83  GLN GLN B . n 
B 1 31  THR 31  84  84  THR THR B . n 
B 1 32  CYS 32  85  85  CYS CYS B . n 
B 1 33  PRO 33  86  86  PRO PRO B . n 
B 1 34  ASP 34  87  87  ASP ASP B . n 
B 1 35  THR 35  88  88  THR THR B . n 
B 1 36  LYS 36  89  89  LYS LYS B . n 
B 1 37  ASP 37  90  90  ASP ASP B . n 
B 1 38  LYS 38  91  91  LYS LYS B . n 
B 1 39  TYR 39  92  92  TYR TYR B . n 
B 1 40  HIS 40  93  93  HIS HIS B . n 
B 1 41  GLN 41  94  94  GLN GLN B . n 
B 1 42  GLU 42  95  95  GLU GLU B . n 
B 1 43  GLY 43  96  96  GLY GLY B . n 
B 1 44  ILE 44  97  97  ILE ILE B . n 
B 1 45  LEU 45  98  98  LEU LEU B . n 
B 1 46  LEU 46  99  99  LEU LEU B . n 
B 1 47  VAL 47  100 100 VAL VAL B . n 
B 1 48  TYR 48  101 101 TYR TYR B . n 
B 1 49  LYS 49  102 102 LYS LYS B . n 
B 1 50  LYS 50  103 103 LYS LYS B . n 
B 1 51  ASN 51  104 104 ASN ASN B . n 
B 1 52  ILE 52  105 105 ILE ILE B . n 
B 1 53  VAL 53  106 106 VAL VAL B . n 
B 1 54  PRO 54  107 107 PRO PRO B . n 
B 1 55  HIS 55  108 108 HIS HIS B . n 
B 1 56  ILE 56  109 109 ILE ILE B . n 
B 1 57  PHE 57  110 110 PHE PHE B . n 
B 1 58  LYS 58  111 111 LYS LYS B . n 
B 1 59  VAL 59  112 112 VAL VAL B . n 
B 1 60  ARG 60  113 113 ARG ARG B . n 
B 1 61  ARG 61  114 114 ARG ARG B . n 
B 1 62  TYR 62  115 115 TYR TYR B . n 
B 1 63  ARG 63  116 116 ARG ARG B . n 
B 1 64  LYS 64  117 117 LYS LYS B . n 
B 1 65  ILE 65  118 118 ILE ILE B . n 
B 1 66  ALA 66  119 119 ALA ALA B . n 
B 1 67  THR 67  120 120 THR THR B . n 
B 1 68  SER 68  121 121 SER SER B . n 
B 1 69  VAL 69  122 122 VAL VAL B . n 
B 1 70  THR 70  123 123 THR THR B . n 
B 1 71  VAL 71  124 124 VAL VAL B . n 
B 1 72  TYR 72  125 125 TYR TYR B . n 
B 1 73  ARG 73  126 126 ARG ARG B . n 
B 1 74  GLY 74  127 127 GLY GLY B . n 
B 1 75  LEU 75  128 128 LEU LEU B . n 
B 1 76  THR 76  129 129 THR THR B . n 
B 1 77  GLU 77  130 130 GLU GLU B . n 
B 1 78  SER 78  131 131 SER SER B . n 
B 1 79  ALA 79  132 132 ALA ALA B . n 
B 1 80  ILE 80  133 133 ILE ILE B . n 
B 1 81  THR 81  134 134 THR THR B . n 
B 1 82  ASN 82  135 135 ASN ASN B . n 
B 1 83  LYS 83  136 136 LYS LYS B . n 
B 1 84  TYR 84  137 137 TYR TYR B . n 
B 1 85  GLU 85  138 138 GLU GLU B . n 
B 1 86  LEU 86  139 139 LEU LEU B . n 
B 1 87  PRO 87  140 140 PRO PRO B . n 
B 1 88  ARG 88  141 141 ARG ARG B . n 
B 1 89  PRO 89  142 142 PRO PRO B . n 
B 1 90  VAL 90  143 143 VAL VAL B . n 
B 1 91  PRO 91  144 144 PRO PRO B . n 
B 1 92  LEU 92  145 145 LEU LEU B . n 
B 1 93  TYR 93  146 146 TYR TYR B . n 
B 1 94  GLU 94  147 147 GLU GLU B . n 
B 1 95  ILE 95  148 148 ILE ILE B . n 
B 1 96  SER 96  149 149 SER SER B . n 
B 1 97  HIS 97  150 150 HIS HIS B . n 
B 1 98  MET 98  151 151 MET MET B . n 
B 1 99  ASP 99  152 152 ASP ASP B . n 
B 1 100 SER 100 153 153 SER SER B . n 
B 1 101 THR 101 154 154 THR THR B . n 
B 1 102 TYR 102 155 155 TYR TYR B . n 
B 1 103 GLN 103 156 156 GLN GLN B . n 
B 1 104 CYS 104 157 157 CYS CYS B . n 
B 1 105 PHE 105 158 158 PHE PHE B . n 
B 1 106 SER 106 159 159 SER SER B . n 
B 1 107 SER 107 160 160 SER SER B . n 
B 1 108 MET 108 161 161 MET MET B . n 
B 1 109 LYS 109 162 162 LYS LYS B . n 
B 1 110 VAL 110 163 163 VAL VAL B . n 
B 1 111 ASN 111 164 164 ASN ASN B . n 
B 1 112 VAL 112 165 165 VAL VAL B . n 
B 1 113 ASN 113 166 166 ASN ASN B . n 
B 1 114 GLY 114 167 167 GLY GLY B . n 
B 1 115 VAL 115 168 168 VAL VAL B . n 
B 1 116 GLU 116 169 169 GLU GLU B . n 
B 1 117 ASN 117 170 170 ASN ASN B . n 
B 1 118 THR 118 171 171 THR THR B . n 
B 1 119 PHE 119 172 172 PHE PHE B . n 
B 1 120 THR 120 173 173 THR THR B . n 
B 1 121 ASP 121 174 174 ASP ASP B . n 
B 1 122 ARG 122 175 175 ARG ARG B . n 
B 1 123 ASP 123 176 176 ASP ASP B . n 
B 1 124 ASP 124 177 177 ASP ASP B . n 
B 1 125 VAL 125 178 178 VAL VAL B . n 
B 1 126 ASN 126 179 179 ASN ASN B . n 
B 1 127 THR 127 180 180 THR THR B . n 
B 1 128 THR 128 181 181 THR THR B . n 
B 1 129 VAL 129 182 182 VAL VAL B . n 
B 1 130 PHE 130 183 183 PHE PHE B . n 
B 1 131 LEU 131 184 184 LEU LEU B . n 
B 1 132 GLN 132 185 185 GLN GLN B . n 
B 1 133 PRO 133 186 186 PRO PRO B . n 
B 1 134 VAL 134 187 187 VAL VAL B . n 
B 1 135 GLU 135 188 188 GLU GLU B . n 
B 1 136 GLY 136 189 189 GLY GLY B . n 
B 1 137 LEU 137 190 190 LEU LEU B . n 
B 1 138 THR 138 191 191 THR THR B . n 
B 1 139 ASP 139 192 192 ASP ASP B . n 
B 1 140 ASN 140 193 193 ASN ASN B . n 
B 1 141 ILE 141 194 194 ILE ILE B . n 
B 1 142 GLN 142 195 195 GLN GLN B . n 
B 1 143 ARG 143 196 196 ARG ARG B . n 
B 1 144 TYR 144 197 197 TYR TYR B . n 
B 1 145 PHE 145 198 198 PHE PHE B . n 
B 1 146 SER 146 199 199 SER SER B . n 
B 1 147 GLN 147 200 200 GLN GLN B . n 
B 1 148 PRO 148 201 201 PRO PRO B . n 
B 1 149 VAL 149 202 202 VAL VAL B . n 
B 1 150 ILE 150 203 203 ILE ILE B . n 
B 1 151 TYR 151 204 204 TYR TYR B . n 
B 1 152 ALA 152 205 205 ALA ALA B . n 
B 1 153 GLU 153 206 206 GLU GLU B . n 
B 1 154 PRO 154 207 207 PRO PRO B . n 
B 1 155 GLY 155 208 208 GLY GLY B . n 
B 1 156 TRP 156 209 209 TRP TRP B . n 
B 1 157 PHE 157 210 210 PHE PHE B . n 
B 1 158 PRO 158 211 211 PRO PRO B . n 
B 1 159 GLY 159 212 212 GLY GLY B . n 
B 1 160 ILE 160 213 213 ILE ILE B . n 
B 1 161 TYR 161 214 214 TYR TYR B . n 
B 1 162 ARG 162 215 215 ARG ARG B . n 
B 1 163 VAL 163 216 216 VAL VAL B . n 
B 1 164 ARG 164 217 217 ARG ARG B . n 
B 1 165 THR 165 218 218 THR THR B . n 
B 1 166 THR 166 219 219 THR THR B . n 
B 1 167 VAL 167 220 220 VAL VAL B . n 
B 1 168 ASN 168 221 221 ASN ASN B . n 
B 1 169 CYS 169 222 222 CYS CYS B . n 
B 1 170 GLU 170 223 223 GLU GLU B . n 
B 1 171 ILE 171 224 224 ILE ILE B . n 
B 1 172 VAL 172 225 225 VAL VAL B . n 
B 1 173 ASP 173 226 226 ASP ASP B . n 
B 1 174 MET 174 227 227 MET MET B . n 
B 1 175 ILE 175 228 228 ILE ILE B . n 
B 1 176 ALA 176 229 229 ALA ALA B . n 
B 1 177 ARG 177 230 230 ARG ARG B . n 
B 1 178 SER 178 231 231 SER SER B . n 
B 1 179 ALA 179 232 232 ALA ALA B . n 
B 1 180 GLU 180 233 233 GLU GLU B . n 
B 1 181 PRO 181 234 234 PRO PRO B . n 
B 1 182 TYR 182 235 235 TYR TYR B . n 
B 1 183 ASN 183 236 236 ASN ASN B . n 
B 1 184 TYR 184 237 237 TYR TYR B . n 
B 1 185 PHE 185 238 238 PHE PHE B . n 
B 1 186 VAL 186 239 239 VAL VAL B . n 
B 1 187 THR 187 240 240 THR THR B . n 
B 1 188 SER 188 241 241 SER SER B . n 
B 1 189 LEU 189 242 242 LEU LEU B . n 
B 1 190 GLY 190 243 243 GLY GLY B . n 
B 1 191 ASP 191 244 244 ASP ASP B . n 
B 1 192 THR 192 245 245 THR THR B . n 
B 1 193 VAL 193 246 246 VAL VAL B . n 
B 1 194 GLU 194 247 247 GLU GLU B . n 
B 1 195 VAL 195 248 248 VAL VAL B . n 
B 1 196 SER 196 249 249 SER SER B . n 
B 1 197 PRO 197 250 250 PRO PRO B . n 
B 1 198 PHE 198 251 251 PHE PHE B . n 
B 1 199 CYS 199 252 252 CYS CYS B . n 
B 1 200 TYR 200 253 253 TYR TYR B . n 
B 1 201 ASN 201 254 254 ASN ASN B . n 
B 1 202 GLU 202 255 255 GLU GLU B . n 
B 1 203 SER 203 256 256 SER SER B . n 
B 1 204 SER 204 257 257 SER SER B . n 
B 1 205 CYS 205 258 258 CYS CYS B . n 
B 1 206 SER 206 259 259 SER SER B . n 
B 1 207 THR 207 260 260 THR THR B . n 
B 1 208 THR 208 261 261 THR THR B . n 
B 1 209 PRO 209 262 262 PRO PRO B . n 
B 1 210 SER 210 263 263 SER SER B . n 
B 1 211 ASN 211 264 264 ASN ASN B . n 
B 1 212 LYS 212 265 265 LYS LYS B . n 
B 1 213 ASN 213 266 266 ASN ASN B . n 
B 1 214 GLY 214 267 267 GLY GLY B . n 
B 1 215 LEU 215 268 268 LEU LEU B . n 
B 1 216 SER 216 269 269 SER SER B . n 
B 1 217 VAL 217 270 270 VAL VAL B . n 
B 1 218 GLN 218 271 271 GLN GLN B . n 
B 1 219 VAL 219 272 272 VAL VAL B . n 
B 1 220 VAL 220 273 273 VAL VAL B . n 
B 1 221 LEU 221 274 274 LEU LEU B . n 
B 1 222 ASN 222 275 275 ASN ASN B . n 
B 1 223 HIS 223 276 276 HIS HIS B . n 
B 1 224 THR 224 277 277 THR THR B . n 
B 1 225 VAL 225 278 278 VAL VAL B . n 
B 1 226 VAL 226 279 279 VAL VAL B . n 
B 1 227 THR 227 280 280 THR THR B . n 
B 1 228 TYR 228 281 281 TYR TYR B . n 
B 1 229 SER 229 282 282 SER SER B . n 
B 1 230 ASP 230 283 283 ASP ASP B . n 
B 1 231 ARG 231 284 284 ARG ARG B . n 
B 1 232 GLY 232 285 285 GLY GLY B . n 
B 1 233 THR 233 286 286 THR THR B . n 
B 1 234 SER 234 287 287 SER SER B . n 
B 1 235 PRO 235 288 288 PRO PRO B . n 
B 1 236 THR 236 289 289 THR THR B . n 
B 1 237 PRO 237 290 290 PRO PRO B . n 
B 1 238 GLN 238 291 291 GLN GLN B . n 
B 1 239 ASN 239 292 292 ASN ASN B . n 
B 1 240 ARG 240 293 293 ARG ARG B . n 
B 1 241 ILE 241 294 294 ILE ILE B . n 
B 1 242 PHE 242 295 295 PHE PHE B . n 
B 1 243 VAL 243 296 296 VAL VAL B . n 
B 1 244 GLU 244 297 297 GLU GLU B . n 
B 1 245 THR 245 298 298 THR THR B . n 
B 1 246 GLY 246 299 299 GLY GLY B . n 
B 1 247 ALA 247 300 300 ALA ALA B . n 
B 1 248 TYR 248 301 301 TYR TYR B . n 
B 1 249 THR 249 302 302 THR THR B . n 
B 1 250 LEU 250 303 303 LEU LEU B . n 
B 1 251 SER 251 304 304 SER SER B . n 
B 1 252 TRP 252 305 305 TRP TRP B . n 
B 1 253 ALA 253 306 306 ALA ALA B . n 
B 1 254 SER 254 307 307 SER SER B . n 
B 1 255 GLU 255 308 308 GLU GLU B . n 
B 1 256 SER 256 309 309 SER SER B . n 
B 1 257 LYS 257 310 310 LYS LYS B . n 
B 1 258 THR 258 311 311 THR THR B . n 
B 1 259 THR 259 312 312 THR THR B . n 
B 1 260 ALA 260 313 313 ALA ALA B . n 
B 1 261 VAL 261 314 314 VAL VAL B . n 
B 1 262 CYS 262 315 315 CYS CYS B . n 
B 1 263 PRO 263 316 316 PRO PRO B . n 
B 1 264 LEU 264 317 317 LEU LEU B . n 
B 1 265 ALA 265 318 318 ALA ALA B . n 
B 1 266 LEU 266 319 319 LEU LEU B . n 
B 1 267 TRP 267 320 320 TRP TRP B . n 
B 1 268 LYS 268 321 321 LYS LYS B . n 
B 1 269 THR 269 322 322 THR THR B . n 
B 1 270 PHE 270 323 323 PHE PHE B . n 
B 1 271 PRO 271 324 324 PRO PRO B . n 
B 1 272 ARG 272 325 325 ARG ARG B . n 
B 1 273 SER 273 326 326 SER SER B . n 
B 1 274 ILE 274 327 327 ILE ILE B . n 
B 1 275 GLN 275 328 328 GLN GLN B . n 
B 1 276 THR 276 329 329 THR THR B . n 
B 1 277 THR 277 330 330 THR THR B . n 
B 1 278 HIS 278 331 331 HIS HIS B . n 
B 1 279 GLU 279 332 332 GLU GLU B . n 
B 1 280 ASP 280 333 333 ASP ASP B . n 
B 1 281 SER 281 334 334 SER SER B . n 
B 1 282 PHE 282 335 335 PHE PHE B . n 
B 1 283 HIS 283 336 336 HIS HIS B . n 
B 1 284 PHE 284 337 337 PHE PHE B . n 
B 1 285 VAL 285 338 338 VAL VAL B . n 
B 1 286 ALA 286 339 339 ALA ALA B . n 
B 1 287 ASN 287 340 340 ASN ASN B . n 
B 1 288 GLU 288 341 341 GLU GLU B . n 
B 1 289 ILE 289 342 342 ILE ILE B . n 
B 1 290 THR 290 343 343 THR THR B . n 
B 1 291 ALA 291 344 344 ALA ALA B . n 
B 1 292 THR 292 345 345 THR THR B . n 
B 1 293 PHE 293 346 346 PHE PHE B . n 
B 1 294 THR 294 347 347 THR THR B . n 
B 1 295 ALA 295 348 348 ALA ALA B . n 
B 1 296 PRO 296 349 349 PRO PRO B . n 
B 1 297 LEU 297 350 350 LEU LEU B . n 
B 1 298 THR 298 351 351 THR THR B . n 
B 1 299 PRO 299 352 352 PRO PRO B . n 
B 1 300 VAL 300 353 353 VAL VAL B . n 
B 1 301 ALA 301 354 354 ALA ALA B . n 
B 1 302 ASN 302 355 355 ASN ASN B . n 
B 1 303 PHE 303 356 356 PHE PHE B . n 
B 1 304 THR 304 357 357 THR THR B . n 
B 1 305 ASP 305 358 358 ASP ASP B . n 
B 1 306 THR 306 359 359 THR THR B . n 
B 1 307 TYR 307 360 360 TYR TYR B . n 
B 1 308 SER 308 361 361 SER SER B . n 
B 1 309 CYS 309 362 362 CYS CYS B . n 
B 1 310 LEU 310 363 363 LEU LEU B . n 
B 1 311 THR 311 364 364 THR THR B . n 
B 1 312 SER 312 365 365 SER SER B . n 
B 1 313 ASP 313 366 366 ASP ASP B . n 
B 1 314 ILE 314 367 367 ILE ILE B . n 
B 1 315 ASN 315 368 368 ASN ASN B . n 
B 1 316 THR 316 369 369 THR THR B . n 
B 1 317 THR 317 370 370 THR THR B . n 
B 1 318 LEU 318 371 371 LEU LEU B . n 
B 1 319 ASN 319 372 372 ASN ASN B . n 
B 1 320 ALA 320 373 373 ALA ALA B . n 
B 1 321 SER 321 374 374 SER SER B . n 
B 1 322 LYS 322 375 375 LYS LYS B . n 
B 1 323 ALA 323 376 376 ALA ALA B . n 
B 1 324 LYS 324 377 377 LYS LYS B . n 
B 1 325 LEU 325 378 378 LEU LEU B . n 
B 1 326 ALA 326 379 379 ALA ALA B . n 
B 1 327 SER 327 380 380 SER SER B . n 
B 1 328 THR 328 381 381 THR THR B . n 
B 1 329 HIS 329 382 382 HIS HIS B . n 
B 1 330 VAL 330 383 383 VAL VAL B . n 
B 1 331 PRO 331 384 384 PRO PRO B . n 
B 1 332 ASN 332 385 385 ASN ASN B . n 
B 1 333 GLY 333 386 386 GLY GLY B . n 
B 1 334 THR 334 387 387 THR THR B . n 
B 1 335 VAL 335 388 388 VAL VAL B . n 
B 1 336 GLN 336 389 389 GLN GLN B . n 
B 1 337 TYR 337 390 390 TYR TYR B . n 
B 1 338 PHE 338 391 391 PHE PHE B . n 
B 1 339 HIS 339 392 392 HIS HIS B . n 
B 1 340 THR 340 393 393 THR THR B . n 
B 1 341 THR 341 394 394 THR THR B . n 
B 1 342 GLY 342 395 395 GLY GLY B . n 
B 1 343 GLY 343 396 396 GLY GLY B . n 
B 1 344 LEU 344 397 397 LEU LEU B . n 
B 1 345 TYR 345 398 398 TYR TYR B . n 
B 1 346 LEU 346 399 399 LEU LEU B . n 
B 1 347 VAL 347 400 400 VAL VAL B . n 
B 1 348 TRP 348 401 401 TRP TRP B . n 
B 1 349 GLN 349 402 402 GLN GLN B . n 
B 1 350 PRO 350 403 403 PRO PRO B . n 
B 1 351 MET 351 404 404 MET MET B . n 
B 1 352 SER 352 405 405 SER SER B . n 
B 1 353 ALA 353 406 406 ALA ALA B . n 
B 1 354 ILE 354 407 407 ILE ILE B . n 
B 1 355 ASN 355 408 408 ASN ASN B . n 
B 1 356 GLY 356 448 448 GLY GLY B . n 
B 1 357 GLY 357 449 449 GLY GLY B . n 
B 1 358 GLY 358 450 450 GLY GLY B . n 
B 1 359 GLY 359 451 451 GLY GLY B . n 
B 1 360 SER 360 452 452 SER SER B . n 
B 1 361 THR 361 453 453 THR THR B . n 
B 1 362 ASP 362 454 454 ASP ASP B . n 
B 1 363 ASN 363 455 455 ASN ASN B . n 
B 1 364 LEU 364 456 456 LEU LEU B . n 
B 1 365 SER 365 457 457 SER SER B . n 
B 1 366 TYR 366 458 458 TYR TYR B . n 
B 1 367 THR 367 459 459 THR THR B . n 
B 1 368 GLN 368 460 460 GLN GLN B . n 
B 1 369 LEU 369 461 461 LEU LEU B . n 
B 1 370 GLN 370 462 462 GLN GLN B . n 
B 1 371 PHE 371 463 463 PHE PHE B . n 
B 1 372 ALA 372 464 464 ALA ALA B . n 
B 1 373 TYR 373 465 465 TYR TYR B . n 
B 1 374 ASP 374 466 466 ASP ASP B . n 
B 1 375 LYS 375 467 467 LYS LYS B . n 
B 1 376 LEU 376 468 468 LEU LEU B . n 
B 1 377 ARG 377 469 469 ARG ARG B . n 
B 1 378 PRO 378 470 470 PRO PRO B . n 
B 1 379 GLY 379 471 471 GLY GLY B . n 
B 1 380 ILE 380 472 472 ILE ILE B . n 
B 1 381 ASN 381 473 473 ASN ASN B . n 
B 1 382 GLN 382 474 474 GLN GLN B . n 
B 1 383 VAL 383 475 475 VAL VAL B . n 
B 1 384 LEU 384 476 476 LEU LEU B . n 
B 1 385 GLU 385 477 477 GLU GLU B . n 
B 1 386 GLU 386 478 478 GLU GLU B . n 
B 1 387 LEU 387 479 479 LEU LEU B . n 
B 1 388 SER 388 480 480 SER SER B . n 
B 1 389 ARG 389 481 481 ARG ARG B . n 
B 1 390 ALA 390 482 482 ALA ALA B . n 
B 1 391 TRP 391 483 483 TRP TRP B . n 
B 1 392 CYS 392 484 484 CYS CYS B . n 
B 1 393 ARG 393 485 485 ARG ARG B . n 
B 1 394 GLU 394 486 486 GLU GLU B . n 
B 1 395 GLN 395 487 487 GLN GLN B . n 
B 1 396 VAL 396 488 488 VAL VAL B . n 
B 1 397 ARG 397 489 489 ARG ARG B . n 
B 1 398 ASP 398 490 490 ASP ASP B . n 
B 1 399 ASN 399 491 491 ASN ASN B . n 
B 1 400 LEU 400 492 492 LEU LEU B . n 
B 1 401 MET 401 493 493 MET MET B . n 
B 1 402 TRP 402 494 494 TRP TRP B . n 
B 1 403 TYR 403 495 495 TYR TYR B . n 
B 1 404 GLU 404 496 496 GLU GLU B . n 
B 1 405 LEU 405 497 497 LEU LEU B . n 
B 1 406 SER 406 498 498 SER SER B . n 
B 1 407 LYS 407 499 499 LYS LYS B . n 
B 1 408 ILE 408 500 500 ILE ILE B . n 
B 1 409 ASN 409 501 501 ASN ASN B . n 
B 1 410 PRO 410 502 502 PRO PRO B . n 
B 1 411 THR 411 503 503 THR THR B . n 
B 1 412 SER 412 504 504 SER SER B . n 
B 1 413 VAL 413 505 505 VAL VAL B . n 
B 1 414 MET 414 506 506 MET MET B . n 
B 1 415 THR 415 507 507 THR THR B . n 
B 1 416 ALA 416 508 508 ALA ALA B . n 
B 1 417 ILE 417 509 509 ILE ILE B . n 
B 1 418 TYR 418 510 510 TYR TYR B . n 
B 1 419 GLY 419 511 511 GLY GLY B . n 
B 1 420 ARG 420 512 512 ARG ARG B . n 
B 1 421 PRO 421 513 513 PRO PRO B . n 
B 1 422 VAL 422 514 514 VAL VAL B . n 
B 1 423 SER 423 515 515 SER SER B . n 
B 1 424 ALA 424 516 516 ALA ALA B . n 
B 1 425 LYS 425 517 517 LYS LYS B . n 
B 1 426 PHE 426 518 518 PHE PHE B . n 
B 1 427 VAL 427 519 519 VAL VAL B . n 
B 1 428 GLY 428 520 520 GLY GLY B . n 
B 1 429 ASP 429 521 521 ASP ASP B . n 
B 1 430 ALA 430 522 522 ALA ALA B . n 
B 1 431 ILE 431 523 523 ILE ILE B . n 
B 1 432 SER 432 524 524 SER SER B . n 
B 1 433 VAL 433 525 525 VAL VAL B . n 
B 1 434 THR 434 526 526 THR THR B . n 
B 1 435 GLU 435 527 527 GLU GLU B . n 
B 1 436 CYS 436 528 528 CYS CYS B . n 
B 1 437 ILE 437 529 529 ILE ILE B . n 
B 1 438 ASN 438 530 530 ASN ASN B . n 
B 1 439 VAL 439 531 531 VAL VAL B . n 
B 1 440 ASP 440 532 532 ASP ASP B . n 
B 1 441 GLN 441 533 533 GLN GLN B . n 
B 1 442 SER 442 534 534 SER SER B . n 
B 1 443 SER 443 535 535 SER SER B . n 
B 1 444 VAL 444 536 536 VAL VAL B . n 
B 1 445 ASN 445 537 537 ASN ASN B . n 
B 1 446 ILE 446 538 538 ILE ILE B . n 
B 1 447 HIS 447 539 539 HIS HIS B . n 
B 1 448 LYS 448 540 540 LYS LYS B . n 
B 1 449 SER 449 541 541 SER SER B . n 
B 1 450 LEU 450 542 542 LEU LEU B . n 
B 1 451 ARG 451 543 543 ARG ARG B . n 
B 1 452 THR 452 544 544 THR THR B . n 
B 1 453 ASN 453 545 545 ASN ASN B . n 
B 1 454 SER 454 546 546 SER SER B . n 
B 1 455 LYS 455 547 547 LYS LYS B . n 
B 1 456 ASP 456 548 548 ASP ASP B . n 
B 1 457 VAL 457 549 549 VAL VAL B . n 
B 1 458 CYS 458 550 550 CYS CYS B . n 
B 1 459 TYR 459 551 551 TYR TYR B . n 
B 1 460 ALA 460 552 552 ALA ALA B . n 
B 1 461 ARG 461 553 553 ARG ARG B . n 
B 1 462 PRO 462 554 554 PRO PRO B . n 
B 1 463 LEU 463 555 555 LEU LEU B . n 
B 1 464 VAL 464 556 556 VAL VAL B . n 
B 1 465 THR 465 557 557 THR THR B . n 
B 1 466 PHE 466 558 558 PHE PHE B . n 
B 1 467 LYS 467 559 559 LYS LYS B . n 
B 1 468 PHE 468 560 560 PHE PHE B . n 
B 1 469 LEU 469 561 561 LEU LEU B . n 
B 1 470 ASN 470 562 562 ASN ASN B . n 
B 1 471 SER 471 563 563 SER SER B . n 
B 1 472 SER 472 564 564 SER SER B . n 
B 1 473 ASN 473 565 565 ASN ASN B . n 
B 1 474 LEU 474 566 566 LEU LEU B . n 
B 1 475 PHE 475 567 567 PHE PHE B . n 
B 1 476 THR 476 568 568 THR THR B . n 
B 1 477 GLY 477 569 569 GLY GLY B . n 
B 1 478 GLN 478 570 570 GLN GLN B . n 
B 1 479 LEU 479 571 571 LEU LEU B . n 
B 1 480 GLY 480 572 572 GLY GLY B . n 
B 1 481 ALA 481 573 573 ALA ALA B . n 
B 1 482 ARG 482 574 574 ARG ARG B . n 
B 1 483 ASN 483 575 575 ASN ASN B . n 
B 1 484 GLU 484 576 576 GLU GLU B . n 
B 1 485 ILE 485 577 577 ILE ILE B . n 
B 1 486 ILE 486 578 578 ILE ILE B . n 
B 1 487 LEU 487 579 579 LEU LEU B . n 
B 1 488 THR 488 580 580 THR THR B . n 
B 1 489 ASN 489 581 581 ASN ASN B . n 
B 1 490 ASN 490 582 582 ASN ASN B . n 
B 1 491 GLN 491 583 583 GLN GLN B . n 
B 1 492 VAL 492 584 584 VAL VAL B . n 
B 1 493 GLU 493 585 585 GLU GLU B . n 
B 1 494 THR 494 586 586 THR THR B . n 
B 1 495 CYS 495 587 587 CYS CYS B . n 
B 1 496 LYS 496 588 588 LYS LYS B . n 
B 1 497 ASP 497 589 589 ASP ASP B . n 
B 1 498 THR 498 590 590 THR THR B . n 
B 1 499 CYS 499 591 591 CYS CYS B . n 
B 1 500 GLU 500 592 592 GLU GLU B . n 
B 1 501 HIS 501 593 593 HIS HIS B . n 
B 1 502 TYR 502 594 594 TYR TYR B . n 
B 1 503 PHE 503 595 595 PHE PHE B . n 
B 1 504 ILE 504 596 596 ILE ILE B . n 
B 1 505 THR 505 597 597 THR THR B . n 
B 1 506 ARG 506 598 598 ARG ARG B . n 
B 1 507 ASN 507 599 599 ASN ASN B . n 
B 1 508 GLU 508 600 600 GLU GLU B . n 
B 1 509 THR 509 601 601 THR THR B . n 
B 1 510 LEU 510 602 602 LEU LEU B . n 
B 1 511 VAL 511 603 603 VAL VAL B . n 
B 1 512 TYR 512 604 604 TYR TYR B . n 
B 1 513 LYS 513 605 605 LYS LYS B . n 
B 1 514 ASP 514 606 606 ASP ASP B . n 
B 1 515 TYR 515 607 607 TYR TYR B . n 
B 1 516 ALA 516 608 608 ALA ALA B . n 
B 1 517 TYR 517 609 609 TYR TYR B . n 
B 1 518 LEU 518 610 610 LEU LEU B . n 
B 1 519 ARG 519 611 611 ARG ARG B . n 
B 1 520 THR 520 612 612 THR THR B . n 
B 1 521 ILE 521 613 613 ILE ILE B . n 
B 1 522 ASN 522 614 614 ASN ASN B . n 
B 1 523 THR 523 615 615 THR THR B . n 
B 1 524 THR 524 616 616 THR THR B . n 
B 1 525 ASP 525 617 617 ASP ASP B . n 
B 1 526 ILE 526 618 618 ILE ILE B . n 
B 1 527 SER 527 619 619 SER SER B . n 
B 1 528 THR 528 620 620 THR THR B . n 
B 1 529 LEU 529 621 621 LEU LEU B . n 
B 1 530 ASN 530 622 622 ASN ASN B . n 
B 1 531 THR 531 623 623 THR THR B . n 
B 1 532 PHE 532 624 624 PHE PHE B . n 
B 1 533 ILE 533 625 625 ILE ILE B . n 
B 1 534 ALA 534 626 626 ALA ALA B . n 
B 1 535 LEU 535 627 627 LEU LEU B . n 
B 1 536 ASN 536 628 628 ASN ASN B . n 
B 1 537 LEU 537 629 629 LEU LEU B . n 
B 1 538 SER 538 630 630 SER SER B . n 
B 1 539 PHE 539 631 631 PHE PHE B . n 
B 1 540 ILE 540 632 632 ILE ILE B . n 
B 1 541 GLN 541 633 633 GLN GLN B . n 
B 1 542 ASN 542 634 634 ASN ASN B . n 
B 1 543 ILE 543 635 635 ILE ILE B . n 
B 1 544 ASP 544 636 636 ASP ASP B . n 
B 1 545 PHE 545 637 637 PHE PHE B . n 
B 1 546 LYS 546 638 638 LYS LYS B . n 
B 1 547 ALA 547 639 639 ALA ALA B . n 
B 1 548 ILE 548 640 640 ILE ILE B . n 
B 1 549 GLU 549 641 641 GLU GLU B . n 
B 1 550 LEU 550 642 642 LEU LEU B . n 
B 1 551 TYR 551 643 643 TYR TYR B . n 
B 1 552 SER 552 644 644 SER SER B . n 
B 1 553 SER 553 645 645 SER SER B . n 
B 1 554 ALA 554 646 646 ALA ALA B . n 
B 1 555 GLU 555 647 647 GLU GLU B . n 
B 1 556 LYS 556 648 648 LYS LYS B . n 
B 1 557 ARG 557 649 649 ARG ARG B . n 
B 1 558 LEU 558 650 650 LEU LEU B . n 
B 1 559 ALA 559 651 651 ALA ALA B . n 
B 1 560 SER 560 652 652 SER SER B . n 
B 1 561 SER 561 653 653 SER SER B . n 
B 1 562 VAL 562 654 654 VAL VAL B . n 
B 1 563 PHE 563 655 655 PHE PHE B . n 
B 1 564 ASP 564 656 656 ASP ASP B . n 
B 1 565 LEU 565 657 657 LEU LEU B . n 
B 1 566 GLU 566 658 658 GLU GLU B . n 
B 1 567 THR 567 659 659 THR THR B . n 
B 1 568 MET 568 660 660 MET MET B . n 
B 1 569 PHE 569 661 661 PHE PHE B . n 
B 1 570 ARG 570 662 662 ARG ARG B . n 
B 1 571 GLU 571 663 663 GLU GLU B . n 
B 1 572 TYR 572 664 664 TYR TYR B . n 
B 1 573 ASN 573 665 665 ASN ASN B . n 
B 1 574 TYR 574 666 666 TYR TYR B . n 
B 1 575 TYR 575 667 667 TYR TYR B . n 
B 1 576 THR 576 668 668 THR THR B . n 
B 1 577 HIS 577 669 669 HIS HIS B . n 
B 1 578 ARG 578 670 670 ARG ARG B . n 
B 1 579 LEU 579 671 671 LEU LEU B . n 
B 1 580 ALA 580 672 672 ALA ALA B . n 
B 1 581 GLY 581 673 673 GLY GLY B . n 
B 1 582 LEU 582 674 674 LEU LEU B . n 
B 1 583 ARG 583 675 675 ARG ARG B . n 
B 1 584 GLU 584 676 676 GLU GLU B . n 
B 1 585 ASP 585 677 677 ASP ASP B . n 
C 1 1   ALA 1   54  54  ALA ALA C . n 
C 1 2   SER 2   55  55  SER SER C . n 
C 1 3   GLY 3   56  56  GLY GLY C . n 
C 1 4   PRO 4   57  57  PRO PRO C . n 
C 1 5   LYS 5   58  58  LYS LYS C . n 
C 1 6   SER 6   59  59  SER SER C . n 
C 1 7   VAL 7   60  60  VAL VAL C . n 
C 1 8   ASP 8   61  61  ASP ASP C . n 
C 1 9   PHE 9   62  62  PHE PHE C . n 
C 1 10  TYR 10  63  63  TYR TYR C . n 
C 1 11  GLN 11  64  64  GLN GLN C . n 
C 1 12  PHE 12  65  65  PHE PHE C . n 
C 1 13  ARG 13  66  66  ARG ARG C . n 
C 1 14  VAL 14  67  67  VAL VAL C . n 
C 1 15  CYS 15  68  68  CYS CYS C . n 
C 1 16  SER 16  69  69  SER SER C . n 
C 1 17  ALA 17  70  70  ALA ALA C . n 
C 1 18  SER 18  71  71  SER SER C . n 
C 1 19  ILE 19  72  72  ILE ILE C . n 
C 1 20  THR 20  73  73  THR THR C . n 
C 1 21  GLY 21  74  74  GLY GLY C . n 
C 1 22  GLU 22  75  75  GLU GLU C . n 
C 1 23  LEU 23  76  76  LEU LEU C . n 
C 1 24  PHE 24  77  77  PHE PHE C . n 
C 1 25  ARG 25  78  78  ARG ARG C . n 
C 1 26  PHE 26  79  79  PHE PHE C . n 
C 1 27  ASN 27  80  80  ASN ASN C . n 
C 1 28  LEU 28  81  81  LEU LEU C . n 
C 1 29  GLU 29  82  82  GLU GLU C . n 
C 1 30  GLN 30  83  83  GLN GLN C . n 
C 1 31  THR 31  84  84  THR THR C . n 
C 1 32  CYS 32  85  85  CYS CYS C . n 
C 1 33  PRO 33  86  86  PRO PRO C . n 
C 1 34  ASP 34  87  87  ASP ASP C . n 
C 1 35  THR 35  88  88  THR THR C . n 
C 1 36  LYS 36  89  89  LYS LYS C . n 
C 1 37  ASP 37  90  90  ASP ASP C . n 
C 1 38  LYS 38  91  91  LYS LYS C . n 
C 1 39  TYR 39  92  92  TYR TYR C . n 
C 1 40  HIS 40  93  93  HIS HIS C . n 
C 1 41  GLN 41  94  94  GLN GLN C . n 
C 1 42  GLU 42  95  95  GLU GLU C . n 
C 1 43  GLY 43  96  96  GLY GLY C . n 
C 1 44  ILE 44  97  97  ILE ILE C . n 
C 1 45  LEU 45  98  98  LEU LEU C . n 
C 1 46  LEU 46  99  99  LEU LEU C . n 
C 1 47  VAL 47  100 100 VAL VAL C . n 
C 1 48  TYR 48  101 101 TYR TYR C . n 
C 1 49  LYS 49  102 102 LYS LYS C . n 
C 1 50  LYS 50  103 103 LYS LYS C . n 
C 1 51  ASN 51  104 104 ASN ASN C . n 
C 1 52  ILE 52  105 105 ILE ILE C . n 
C 1 53  VAL 53  106 106 VAL VAL C . n 
C 1 54  PRO 54  107 107 PRO PRO C . n 
C 1 55  HIS 55  108 108 HIS HIS C . n 
C 1 56  ILE 56  109 109 ILE ILE C . n 
C 1 57  PHE 57  110 110 PHE PHE C . n 
C 1 58  LYS 58  111 111 LYS LYS C . n 
C 1 59  VAL 59  112 112 VAL VAL C . n 
C 1 60  ARG 60  113 113 ARG ARG C . n 
C 1 61  ARG 61  114 114 ARG ARG C . n 
C 1 62  TYR 62  115 115 TYR TYR C . n 
C 1 63  ARG 63  116 116 ARG ARG C . n 
C 1 64  LYS 64  117 117 LYS LYS C . n 
C 1 65  ILE 65  118 118 ILE ILE C . n 
C 1 66  ALA 66  119 119 ALA ALA C . n 
C 1 67  THR 67  120 120 THR THR C . n 
C 1 68  SER 68  121 121 SER SER C . n 
C 1 69  VAL 69  122 122 VAL VAL C . n 
C 1 70  THR 70  123 123 THR THR C . n 
C 1 71  VAL 71  124 124 VAL VAL C . n 
C 1 72  TYR 72  125 125 TYR TYR C . n 
C 1 73  ARG 73  126 126 ARG ARG C . n 
C 1 74  GLY 74  127 127 GLY GLY C . n 
C 1 75  LEU 75  128 128 LEU LEU C . n 
C 1 76  THR 76  129 129 THR THR C . n 
C 1 77  GLU 77  130 130 GLU GLU C . n 
C 1 78  SER 78  131 131 SER SER C . n 
C 1 79  ALA 79  132 132 ALA ALA C . n 
C 1 80  ILE 80  133 133 ILE ILE C . n 
C 1 81  THR 81  134 134 THR THR C . n 
C 1 82  ASN 82  135 135 ASN ASN C . n 
C 1 83  LYS 83  136 136 LYS LYS C . n 
C 1 84  TYR 84  137 137 TYR TYR C . n 
C 1 85  GLU 85  138 138 GLU GLU C . n 
C 1 86  LEU 86  139 139 LEU LEU C . n 
C 1 87  PRO 87  140 140 PRO PRO C . n 
C 1 88  ARG 88  141 141 ARG ARG C . n 
C 1 89  PRO 89  142 142 PRO PRO C . n 
C 1 90  VAL 90  143 143 VAL VAL C . n 
C 1 91  PRO 91  144 144 PRO PRO C . n 
C 1 92  LEU 92  145 145 LEU LEU C . n 
C 1 93  TYR 93  146 146 TYR TYR C . n 
C 1 94  GLU 94  147 147 GLU GLU C . n 
C 1 95  ILE 95  148 148 ILE ILE C . n 
C 1 96  SER 96  149 149 SER SER C . n 
C 1 97  HIS 97  150 150 HIS HIS C . n 
C 1 98  MET 98  151 151 MET MET C . n 
C 1 99  ASP 99  152 152 ASP ASP C . n 
C 1 100 SER 100 153 153 SER SER C . n 
C 1 101 THR 101 154 154 THR THR C . n 
C 1 102 TYR 102 155 155 TYR TYR C . n 
C 1 103 GLN 103 156 156 GLN GLN C . n 
C 1 104 CYS 104 157 157 CYS CYS C . n 
C 1 105 PHE 105 158 158 PHE PHE C . n 
C 1 106 SER 106 159 159 SER SER C . n 
C 1 107 SER 107 160 160 SER SER C . n 
C 1 108 MET 108 161 161 MET MET C . n 
C 1 109 LYS 109 162 162 LYS LYS C . n 
C 1 110 VAL 110 163 163 VAL VAL C . n 
C 1 111 ASN 111 164 164 ASN ASN C . n 
C 1 112 VAL 112 165 165 VAL VAL C . n 
C 1 113 ASN 113 166 166 ASN ASN C . n 
C 1 114 GLY 114 167 167 GLY GLY C . n 
C 1 115 VAL 115 168 168 VAL VAL C . n 
C 1 116 GLU 116 169 169 GLU GLU C . n 
C 1 117 ASN 117 170 170 ASN ASN C . n 
C 1 118 THR 118 171 171 THR THR C . n 
C 1 119 PHE 119 172 172 PHE PHE C . n 
C 1 120 THR 120 173 173 THR THR C . n 
C 1 121 ASP 121 174 174 ASP ASP C . n 
C 1 122 ARG 122 175 175 ARG ARG C . n 
C 1 123 ASP 123 176 176 ASP ASP C . n 
C 1 124 ASP 124 177 177 ASP ASP C . n 
C 1 125 VAL 125 178 178 VAL VAL C . n 
C 1 126 ASN 126 179 179 ASN ASN C . n 
C 1 127 THR 127 180 180 THR THR C . n 
C 1 128 THR 128 181 181 THR THR C . n 
C 1 129 VAL 129 182 182 VAL VAL C . n 
C 1 130 PHE 130 183 183 PHE PHE C . n 
C 1 131 LEU 131 184 184 LEU LEU C . n 
C 1 132 GLN 132 185 185 GLN GLN C . n 
C 1 133 PRO 133 186 186 PRO PRO C . n 
C 1 134 VAL 134 187 187 VAL VAL C . n 
C 1 135 GLU 135 188 188 GLU GLU C . n 
C 1 136 GLY 136 189 189 GLY GLY C . n 
C 1 137 LEU 137 190 190 LEU LEU C . n 
C 1 138 THR 138 191 191 THR THR C . n 
C 1 139 ASP 139 192 192 ASP ASP C . n 
C 1 140 ASN 140 193 193 ASN ASN C . n 
C 1 141 ILE 141 194 194 ILE ILE C . n 
C 1 142 GLN 142 195 195 GLN GLN C . n 
C 1 143 ARG 143 196 196 ARG ARG C . n 
C 1 144 TYR 144 197 197 TYR TYR C . n 
C 1 145 PHE 145 198 198 PHE PHE C . n 
C 1 146 SER 146 199 199 SER SER C . n 
C 1 147 GLN 147 200 200 GLN GLN C . n 
C 1 148 PRO 148 201 201 PRO PRO C . n 
C 1 149 VAL 149 202 202 VAL VAL C . n 
C 1 150 ILE 150 203 203 ILE ILE C . n 
C 1 151 TYR 151 204 204 TYR TYR C . n 
C 1 152 ALA 152 205 205 ALA ALA C . n 
C 1 153 GLU 153 206 206 GLU GLU C . n 
C 1 154 PRO 154 207 207 PRO PRO C . n 
C 1 155 GLY 155 208 208 GLY GLY C . n 
C 1 156 TRP 156 209 209 TRP TRP C . n 
C 1 157 PHE 157 210 210 PHE PHE C . n 
C 1 158 PRO 158 211 211 PRO PRO C . n 
C 1 159 GLY 159 212 212 GLY GLY C . n 
C 1 160 ILE 160 213 213 ILE ILE C . n 
C 1 161 TYR 161 214 214 TYR TYR C . n 
C 1 162 ARG 162 215 215 ARG ARG C . n 
C 1 163 VAL 163 216 216 VAL VAL C . n 
C 1 164 ARG 164 217 217 ARG ARG C . n 
C 1 165 THR 165 218 218 THR THR C . n 
C 1 166 THR 166 219 219 THR THR C . n 
C 1 167 VAL 167 220 220 VAL VAL C . n 
C 1 168 ASN 168 221 221 ASN ASN C . n 
C 1 169 CYS 169 222 222 CYS CYS C . n 
C 1 170 GLU 170 223 223 GLU GLU C . n 
C 1 171 ILE 171 224 224 ILE ILE C . n 
C 1 172 VAL 172 225 225 VAL VAL C . n 
C 1 173 ASP 173 226 226 ASP ASP C . n 
C 1 174 MET 174 227 227 MET MET C . n 
C 1 175 ILE 175 228 228 ILE ILE C . n 
C 1 176 ALA 176 229 229 ALA ALA C . n 
C 1 177 ARG 177 230 230 ARG ARG C . n 
C 1 178 SER 178 231 231 SER SER C . n 
C 1 179 ALA 179 232 232 ALA ALA C . n 
C 1 180 GLU 180 233 233 GLU GLU C . n 
C 1 181 PRO 181 234 234 PRO PRO C . n 
C 1 182 TYR 182 235 235 TYR TYR C . n 
C 1 183 ASN 183 236 236 ASN ASN C . n 
C 1 184 TYR 184 237 237 TYR TYR C . n 
C 1 185 PHE 185 238 238 PHE PHE C . n 
C 1 186 VAL 186 239 239 VAL VAL C . n 
C 1 187 THR 187 240 240 THR THR C . n 
C 1 188 SER 188 241 241 SER SER C . n 
C 1 189 LEU 189 242 242 LEU LEU C . n 
C 1 190 GLY 190 243 243 GLY GLY C . n 
C 1 191 ASP 191 244 244 ASP ASP C . n 
C 1 192 THR 192 245 245 THR THR C . n 
C 1 193 VAL 193 246 246 VAL VAL C . n 
C 1 194 GLU 194 247 247 GLU GLU C . n 
C 1 195 VAL 195 248 248 VAL VAL C . n 
C 1 196 SER 196 249 249 SER SER C . n 
C 1 197 PRO 197 250 250 PRO PRO C . n 
C 1 198 PHE 198 251 251 PHE PHE C . n 
C 1 199 CYS 199 252 252 CYS CYS C . n 
C 1 200 TYR 200 253 253 TYR TYR C . n 
C 1 201 ASN 201 254 254 ASN ASN C . n 
C 1 202 GLU 202 255 255 GLU GLU C . n 
C 1 203 SER 203 256 256 SER SER C . n 
C 1 204 SER 204 257 257 SER SER C . n 
C 1 205 CYS 205 258 258 CYS CYS C . n 
C 1 206 SER 206 259 259 SER SER C . n 
C 1 207 THR 207 260 260 THR THR C . n 
C 1 208 THR 208 261 261 THR THR C . n 
C 1 209 PRO 209 262 262 PRO PRO C . n 
C 1 210 SER 210 263 263 SER SER C . n 
C 1 211 ASN 211 264 264 ASN ASN C . n 
C 1 212 LYS 212 265 265 LYS LYS C . n 
C 1 213 ASN 213 266 266 ASN ASN C . n 
C 1 214 GLY 214 267 267 GLY GLY C . n 
C 1 215 LEU 215 268 268 LEU LEU C . n 
C 1 216 SER 216 269 269 SER SER C . n 
C 1 217 VAL 217 270 270 VAL VAL C . n 
C 1 218 GLN 218 271 271 GLN GLN C . n 
C 1 219 VAL 219 272 272 VAL VAL C . n 
C 1 220 VAL 220 273 273 VAL VAL C . n 
C 1 221 LEU 221 274 274 LEU LEU C . n 
C 1 222 ASN 222 275 275 ASN ASN C . n 
C 1 223 HIS 223 276 276 HIS HIS C . n 
C 1 224 THR 224 277 277 THR THR C . n 
C 1 225 VAL 225 278 278 VAL VAL C . n 
C 1 226 VAL 226 279 279 VAL VAL C . n 
C 1 227 THR 227 280 280 THR THR C . n 
C 1 228 TYR 228 281 281 TYR TYR C . n 
C 1 229 SER 229 282 282 SER SER C . n 
C 1 230 ASP 230 283 283 ASP ASP C . n 
C 1 231 ARG 231 284 284 ARG ARG C . n 
C 1 232 GLY 232 285 285 GLY GLY C . n 
C 1 233 THR 233 286 286 THR THR C . n 
C 1 234 SER 234 287 287 SER SER C . n 
C 1 235 PRO 235 288 288 PRO PRO C . n 
C 1 236 THR 236 289 289 THR THR C . n 
C 1 237 PRO 237 290 290 PRO PRO C . n 
C 1 238 GLN 238 291 291 GLN GLN C . n 
C 1 239 ASN 239 292 292 ASN ASN C . n 
C 1 240 ARG 240 293 293 ARG ARG C . n 
C 1 241 ILE 241 294 294 ILE ILE C . n 
C 1 242 PHE 242 295 295 PHE PHE C . n 
C 1 243 VAL 243 296 296 VAL VAL C . n 
C 1 244 GLU 244 297 297 GLU GLU C . n 
C 1 245 THR 245 298 298 THR THR C . n 
C 1 246 GLY 246 299 299 GLY GLY C . n 
C 1 247 ALA 247 300 300 ALA ALA C . n 
C 1 248 TYR 248 301 301 TYR TYR C . n 
C 1 249 THR 249 302 302 THR THR C . n 
C 1 250 LEU 250 303 303 LEU LEU C . n 
C 1 251 SER 251 304 304 SER SER C . n 
C 1 252 TRP 252 305 305 TRP TRP C . n 
C 1 253 ALA 253 306 306 ALA ALA C . n 
C 1 254 SER 254 307 307 SER SER C . n 
C 1 255 GLU 255 308 308 GLU GLU C . n 
C 1 256 SER 256 309 309 SER SER C . n 
C 1 257 LYS 257 310 310 LYS LYS C . n 
C 1 258 THR 258 311 311 THR THR C . n 
C 1 259 THR 259 312 312 THR THR C . n 
C 1 260 ALA 260 313 313 ALA ALA C . n 
C 1 261 VAL 261 314 314 VAL VAL C . n 
C 1 262 CYS 262 315 315 CYS CYS C . n 
C 1 263 PRO 263 316 316 PRO PRO C . n 
C 1 264 LEU 264 317 317 LEU LEU C . n 
C 1 265 ALA 265 318 318 ALA ALA C . n 
C 1 266 LEU 266 319 319 LEU LEU C . n 
C 1 267 TRP 267 320 320 TRP TRP C . n 
C 1 268 LYS 268 321 321 LYS LYS C . n 
C 1 269 THR 269 322 322 THR THR C . n 
C 1 270 PHE 270 323 323 PHE PHE C . n 
C 1 271 PRO 271 324 324 PRO PRO C . n 
C 1 272 ARG 272 325 325 ARG ARG C . n 
C 1 273 SER 273 326 326 SER SER C . n 
C 1 274 ILE 274 327 327 ILE ILE C . n 
C 1 275 GLN 275 328 328 GLN GLN C . n 
C 1 276 THR 276 329 329 THR THR C . n 
C 1 277 THR 277 330 330 THR THR C . n 
C 1 278 HIS 278 331 331 HIS HIS C . n 
C 1 279 GLU 279 332 332 GLU GLU C . n 
C 1 280 ASP 280 333 333 ASP ASP C . n 
C 1 281 SER 281 334 334 SER SER C . n 
C 1 282 PHE 282 335 335 PHE PHE C . n 
C 1 283 HIS 283 336 336 HIS HIS C . n 
C 1 284 PHE 284 337 337 PHE PHE C . n 
C 1 285 VAL 285 338 338 VAL VAL C . n 
C 1 286 ALA 286 339 339 ALA ALA C . n 
C 1 287 ASN 287 340 340 ASN ASN C . n 
C 1 288 GLU 288 341 341 GLU GLU C . n 
C 1 289 ILE 289 342 342 ILE ILE C . n 
C 1 290 THR 290 343 343 THR THR C . n 
C 1 291 ALA 291 344 344 ALA ALA C . n 
C 1 292 THR 292 345 345 THR THR C . n 
C 1 293 PHE 293 346 346 PHE PHE C . n 
C 1 294 THR 294 347 347 THR THR C . n 
C 1 295 ALA 295 348 348 ALA ALA C . n 
C 1 296 PRO 296 349 349 PRO PRO C . n 
C 1 297 LEU 297 350 350 LEU LEU C . n 
C 1 298 THR 298 351 351 THR THR C . n 
C 1 299 PRO 299 352 352 PRO PRO C . n 
C 1 300 VAL 300 353 353 VAL VAL C . n 
C 1 301 ALA 301 354 354 ALA ALA C . n 
C 1 302 ASN 302 355 355 ASN ASN C . n 
C 1 303 PHE 303 356 356 PHE PHE C . n 
C 1 304 THR 304 357 357 THR THR C . n 
C 1 305 ASP 305 358 358 ASP ASP C . n 
C 1 306 THR 306 359 359 THR THR C . n 
C 1 307 TYR 307 360 360 TYR TYR C . n 
C 1 308 SER 308 361 361 SER SER C . n 
C 1 309 CYS 309 362 362 CYS CYS C . n 
C 1 310 LEU 310 363 363 LEU LEU C . n 
C 1 311 THR 311 364 364 THR THR C . n 
C 1 312 SER 312 365 365 SER SER C . n 
C 1 313 ASP 313 366 366 ASP ASP C . n 
C 1 314 ILE 314 367 367 ILE ILE C . n 
C 1 315 ASN 315 368 368 ASN ASN C . n 
C 1 316 THR 316 369 369 THR THR C . n 
C 1 317 THR 317 370 370 THR THR C . n 
C 1 318 LEU 318 371 371 LEU LEU C . n 
C 1 319 ASN 319 372 372 ASN ASN C . n 
C 1 320 ALA 320 373 373 ALA ALA C . n 
C 1 321 SER 321 374 374 SER SER C . n 
C 1 322 LYS 322 375 375 LYS LYS C . n 
C 1 323 ALA 323 376 376 ALA ALA C . n 
C 1 324 LYS 324 377 377 LYS LYS C . n 
C 1 325 LEU 325 378 378 LEU LEU C . n 
C 1 326 ALA 326 379 379 ALA ALA C . n 
C 1 327 SER 327 380 380 SER SER C . n 
C 1 328 THR 328 381 381 THR THR C . n 
C 1 329 HIS 329 382 382 HIS HIS C . n 
C 1 330 VAL 330 383 383 VAL VAL C . n 
C 1 331 PRO 331 384 384 PRO PRO C . n 
C 1 332 ASN 332 385 385 ASN ASN C . n 
C 1 333 GLY 333 386 386 GLY GLY C . n 
C 1 334 THR 334 387 387 THR THR C . n 
C 1 335 VAL 335 388 388 VAL VAL C . n 
C 1 336 GLN 336 389 389 GLN GLN C . n 
C 1 337 TYR 337 390 390 TYR TYR C . n 
C 1 338 PHE 338 391 391 PHE PHE C . n 
C 1 339 HIS 339 392 392 HIS HIS C . n 
C 1 340 THR 340 393 393 THR THR C . n 
C 1 341 THR 341 394 394 THR THR C . n 
C 1 342 GLY 342 395 395 GLY GLY C . n 
C 1 343 GLY 343 396 396 GLY GLY C . n 
C 1 344 LEU 344 397 397 LEU LEU C . n 
C 1 345 TYR 345 398 398 TYR TYR C . n 
C 1 346 LEU 346 399 399 LEU LEU C . n 
C 1 347 VAL 347 400 400 VAL VAL C . n 
C 1 348 TRP 348 401 401 TRP TRP C . n 
C 1 349 GLN 349 402 402 GLN GLN C . n 
C 1 350 PRO 350 403 403 PRO PRO C . n 
C 1 351 MET 351 404 404 MET MET C . n 
C 1 352 SER 352 405 405 SER SER C . n 
C 1 353 ALA 353 406 406 ALA ALA C . n 
C 1 354 ILE 354 407 407 ILE ILE C . n 
C 1 355 ASN 355 408 408 ASN ASN C . n 
C 1 356 GLY 356 448 448 GLY GLY C . n 
C 1 357 GLY 357 449 449 GLY GLY C . n 
C 1 358 GLY 358 450 450 GLY GLY C . n 
C 1 359 GLY 359 451 451 GLY GLY C . n 
C 1 360 SER 360 452 452 SER SER C . n 
C 1 361 THR 361 453 453 THR THR C . n 
C 1 362 ASP 362 454 454 ASP ASP C . n 
C 1 363 ASN 363 455 455 ASN ASN C . n 
C 1 364 LEU 364 456 456 LEU LEU C . n 
C 1 365 SER 365 457 457 SER SER C . n 
C 1 366 TYR 366 458 458 TYR TYR C . n 
C 1 367 THR 367 459 459 THR THR C . n 
C 1 368 GLN 368 460 460 GLN GLN C . n 
C 1 369 LEU 369 461 461 LEU LEU C . n 
C 1 370 GLN 370 462 462 GLN GLN C . n 
C 1 371 PHE 371 463 463 PHE PHE C . n 
C 1 372 ALA 372 464 464 ALA ALA C . n 
C 1 373 TYR 373 465 465 TYR TYR C . n 
C 1 374 ASP 374 466 466 ASP ASP C . n 
C 1 375 LYS 375 467 467 LYS LYS C . n 
C 1 376 LEU 376 468 468 LEU LEU C . n 
C 1 377 ARG 377 469 469 ARG ARG C . n 
C 1 378 PRO 378 470 470 PRO PRO C . n 
C 1 379 GLY 379 471 471 GLY GLY C . n 
C 1 380 ILE 380 472 472 ILE ILE C . n 
C 1 381 ASN 381 473 473 ASN ASN C . n 
C 1 382 GLN 382 474 474 GLN GLN C . n 
C 1 383 VAL 383 475 475 VAL VAL C . n 
C 1 384 LEU 384 476 476 LEU LEU C . n 
C 1 385 GLU 385 477 477 GLU GLU C . n 
C 1 386 GLU 386 478 478 GLU GLU C . n 
C 1 387 LEU 387 479 479 LEU LEU C . n 
C 1 388 SER 388 480 480 SER SER C . n 
C 1 389 ARG 389 481 481 ARG ARG C . n 
C 1 390 ALA 390 482 482 ALA ALA C . n 
C 1 391 TRP 391 483 483 TRP TRP C . n 
C 1 392 CYS 392 484 484 CYS CYS C . n 
C 1 393 ARG 393 485 485 ARG ARG C . n 
C 1 394 GLU 394 486 486 GLU GLU C . n 
C 1 395 GLN 395 487 487 GLN GLN C . n 
C 1 396 VAL 396 488 488 VAL VAL C . n 
C 1 397 ARG 397 489 489 ARG ARG C . n 
C 1 398 ASP 398 490 490 ASP ASP C . n 
C 1 399 ASN 399 491 491 ASN ASN C . n 
C 1 400 LEU 400 492 492 LEU LEU C . n 
C 1 401 MET 401 493 493 MET MET C . n 
C 1 402 TRP 402 494 494 TRP TRP C . n 
C 1 403 TYR 403 495 495 TYR TYR C . n 
C 1 404 GLU 404 496 496 GLU GLU C . n 
C 1 405 LEU 405 497 497 LEU LEU C . n 
C 1 406 SER 406 498 498 SER SER C . n 
C 1 407 LYS 407 499 499 LYS LYS C . n 
C 1 408 ILE 408 500 500 ILE ILE C . n 
C 1 409 ASN 409 501 501 ASN ASN C . n 
C 1 410 PRO 410 502 502 PRO PRO C . n 
C 1 411 THR 411 503 503 THR THR C . n 
C 1 412 SER 412 504 504 SER SER C . n 
C 1 413 VAL 413 505 505 VAL VAL C . n 
C 1 414 MET 414 506 506 MET MET C . n 
C 1 415 THR 415 507 507 THR THR C . n 
C 1 416 ALA 416 508 508 ALA ALA C . n 
C 1 417 ILE 417 509 509 ILE ILE C . n 
C 1 418 TYR 418 510 510 TYR TYR C . n 
C 1 419 GLY 419 511 511 GLY GLY C . n 
C 1 420 ARG 420 512 512 ARG ARG C . n 
C 1 421 PRO 421 513 513 PRO PRO C . n 
C 1 422 VAL 422 514 514 VAL VAL C . n 
C 1 423 SER 423 515 515 SER SER C . n 
C 1 424 ALA 424 516 516 ALA ALA C . n 
C 1 425 LYS 425 517 517 LYS LYS C . n 
C 1 426 PHE 426 518 518 PHE PHE C . n 
C 1 427 VAL 427 519 519 VAL VAL C . n 
C 1 428 GLY 428 520 520 GLY GLY C . n 
C 1 429 ASP 429 521 521 ASP ASP C . n 
C 1 430 ALA 430 522 522 ALA ALA C . n 
C 1 431 ILE 431 523 523 ILE ILE C . n 
C 1 432 SER 432 524 524 SER SER C . n 
C 1 433 VAL 433 525 525 VAL VAL C . n 
C 1 434 THR 434 526 526 THR THR C . n 
C 1 435 GLU 435 527 527 GLU GLU C . n 
C 1 436 CYS 436 528 528 CYS CYS C . n 
C 1 437 ILE 437 529 529 ILE ILE C . n 
C 1 438 ASN 438 530 530 ASN ASN C . n 
C 1 439 VAL 439 531 531 VAL VAL C . n 
C 1 440 ASP 440 532 532 ASP ASP C . n 
C 1 441 GLN 441 533 533 GLN GLN C . n 
C 1 442 SER 442 534 534 SER SER C . n 
C 1 443 SER 443 535 535 SER SER C . n 
C 1 444 VAL 444 536 536 VAL VAL C . n 
C 1 445 ASN 445 537 537 ASN ASN C . n 
C 1 446 ILE 446 538 538 ILE ILE C . n 
C 1 447 HIS 447 539 539 HIS HIS C . n 
C 1 448 LYS 448 540 540 LYS LYS C . n 
C 1 449 SER 449 541 541 SER SER C . n 
C 1 450 LEU 450 542 542 LEU LEU C . n 
C 1 451 ARG 451 543 543 ARG ARG C . n 
C 1 452 THR 452 544 544 THR THR C . n 
C 1 453 ASN 453 545 545 ASN ASN C . n 
C 1 454 SER 454 546 546 SER SER C . n 
C 1 455 LYS 455 547 547 LYS LYS C . n 
C 1 456 ASP 456 548 548 ASP ASP C . n 
C 1 457 VAL 457 549 549 VAL VAL C . n 
C 1 458 CYS 458 550 550 CYS CYS C . n 
C 1 459 TYR 459 551 551 TYR TYR C . n 
C 1 460 ALA 460 552 552 ALA ALA C . n 
C 1 461 ARG 461 553 553 ARG ARG C . n 
C 1 462 PRO 462 554 554 PRO PRO C . n 
C 1 463 LEU 463 555 555 LEU LEU C . n 
C 1 464 VAL 464 556 556 VAL VAL C . n 
C 1 465 THR 465 557 557 THR THR C . n 
C 1 466 PHE 466 558 558 PHE PHE C . n 
C 1 467 LYS 467 559 559 LYS LYS C . n 
C 1 468 PHE 468 560 560 PHE PHE C . n 
C 1 469 LEU 469 561 561 LEU LEU C . n 
C 1 470 ASN 470 562 562 ASN ASN C . n 
C 1 471 SER 471 563 563 SER SER C . n 
C 1 472 SER 472 564 564 SER SER C . n 
C 1 473 ASN 473 565 565 ASN ASN C . n 
C 1 474 LEU 474 566 566 LEU LEU C . n 
C 1 475 PHE 475 567 567 PHE PHE C . n 
C 1 476 THR 476 568 568 THR THR C . n 
C 1 477 GLY 477 569 569 GLY GLY C . n 
C 1 478 GLN 478 570 570 GLN GLN C . n 
C 1 479 LEU 479 571 571 LEU LEU C . n 
C 1 480 GLY 480 572 572 GLY GLY C . n 
C 1 481 ALA 481 573 573 ALA ALA C . n 
C 1 482 ARG 482 574 574 ARG ARG C . n 
C 1 483 ASN 483 575 575 ASN ASN C . n 
C 1 484 GLU 484 576 576 GLU GLU C . n 
C 1 485 ILE 485 577 577 ILE ILE C . n 
C 1 486 ILE 486 578 578 ILE ILE C . n 
C 1 487 LEU 487 579 579 LEU LEU C . n 
C 1 488 THR 488 580 580 THR THR C . n 
C 1 489 ASN 489 581 581 ASN ASN C . n 
C 1 490 ASN 490 582 582 ASN ASN C . n 
C 1 491 GLN 491 583 583 GLN GLN C . n 
C 1 492 VAL 492 584 584 VAL VAL C . n 
C 1 493 GLU 493 585 585 GLU GLU C . n 
C 1 494 THR 494 586 586 THR THR C . n 
C 1 495 CYS 495 587 587 CYS CYS C . n 
C 1 496 LYS 496 588 588 LYS LYS C . n 
C 1 497 ASP 497 589 589 ASP ASP C . n 
C 1 498 THR 498 590 590 THR THR C . n 
C 1 499 CYS 499 591 591 CYS CYS C . n 
C 1 500 GLU 500 592 592 GLU GLU C . n 
C 1 501 HIS 501 593 593 HIS HIS C . n 
C 1 502 TYR 502 594 594 TYR TYR C . n 
C 1 503 PHE 503 595 595 PHE PHE C . n 
C 1 504 ILE 504 596 596 ILE ILE C . n 
C 1 505 THR 505 597 597 THR THR C . n 
C 1 506 ARG 506 598 598 ARG ARG C . n 
C 1 507 ASN 507 599 599 ASN ASN C . n 
C 1 508 GLU 508 600 600 GLU GLU C . n 
C 1 509 THR 509 601 601 THR THR C . n 
C 1 510 LEU 510 602 602 LEU LEU C . n 
C 1 511 VAL 511 603 603 VAL VAL C . n 
C 1 512 TYR 512 604 604 TYR TYR C . n 
C 1 513 LYS 513 605 605 LYS LYS C . n 
C 1 514 ASP 514 606 606 ASP ASP C . n 
C 1 515 TYR 515 607 607 TYR TYR C . n 
C 1 516 ALA 516 608 608 ALA ALA C . n 
C 1 517 TYR 517 609 609 TYR TYR C . n 
C 1 518 LEU 518 610 610 LEU LEU C . n 
C 1 519 ARG 519 611 611 ARG ARG C . n 
C 1 520 THR 520 612 612 THR THR C . n 
C 1 521 ILE 521 613 613 ILE ILE C . n 
C 1 522 ASN 522 614 614 ASN ASN C . n 
C 1 523 THR 523 615 615 THR THR C . n 
C 1 524 THR 524 616 616 THR THR C . n 
C 1 525 ASP 525 617 617 ASP ASP C . n 
C 1 526 ILE 526 618 618 ILE ILE C . n 
C 1 527 SER 527 619 619 SER SER C . n 
C 1 528 THR 528 620 620 THR THR C . n 
C 1 529 LEU 529 621 621 LEU LEU C . n 
C 1 530 ASN 530 622 622 ASN ASN C . n 
C 1 531 THR 531 623 623 THR THR C . n 
C 1 532 PHE 532 624 624 PHE PHE C . n 
C 1 533 ILE 533 625 625 ILE ILE C . n 
C 1 534 ALA 534 626 626 ALA ALA C . n 
C 1 535 LEU 535 627 627 LEU LEU C . n 
C 1 536 ASN 536 628 628 ASN ASN C . n 
C 1 537 LEU 537 629 629 LEU LEU C . n 
C 1 538 SER 538 630 630 SER SER C . n 
C 1 539 PHE 539 631 631 PHE PHE C . n 
C 1 540 ILE 540 632 632 ILE ILE C . n 
C 1 541 GLN 541 633 633 GLN GLN C . n 
C 1 542 ASN 542 634 634 ASN ASN C . n 
C 1 543 ILE 543 635 635 ILE ILE C . n 
C 1 544 ASP 544 636 636 ASP ASP C . n 
C 1 545 PHE 545 637 637 PHE PHE C . n 
C 1 546 LYS 546 638 638 LYS LYS C . n 
C 1 547 ALA 547 639 639 ALA ALA C . n 
C 1 548 ILE 548 640 640 ILE ILE C . n 
C 1 549 GLU 549 641 641 GLU GLU C . n 
C 1 550 LEU 550 642 642 LEU LEU C . n 
C 1 551 TYR 551 643 643 TYR TYR C . n 
C 1 552 SER 552 644 644 SER SER C . n 
C 1 553 SER 553 645 645 SER SER C . n 
C 1 554 ALA 554 646 646 ALA ALA C . n 
C 1 555 GLU 555 647 647 GLU GLU C . n 
C 1 556 LYS 556 648 648 LYS LYS C . n 
C 1 557 ARG 557 649 649 ARG ARG C . n 
C 1 558 LEU 558 650 650 LEU LEU C . n 
C 1 559 ALA 559 651 651 ALA ALA C . n 
C 1 560 SER 560 652 652 SER SER C . n 
C 1 561 SER 561 653 653 SER SER C . n 
C 1 562 VAL 562 654 654 VAL VAL C . n 
C 1 563 PHE 563 655 655 PHE PHE C . n 
C 1 564 ASP 564 656 656 ASP ASP C . n 
C 1 565 LEU 565 657 657 LEU LEU C . n 
C 1 566 GLU 566 658 658 GLU GLU C . n 
C 1 567 THR 567 659 659 THR THR C . n 
C 1 568 MET 568 660 660 MET MET C . n 
C 1 569 PHE 569 661 661 PHE PHE C . n 
C 1 570 ARG 570 662 662 ARG ARG C . n 
C 1 571 GLU 571 663 663 GLU GLU C . n 
C 1 572 TYR 572 664 664 TYR TYR C . n 
C 1 573 ASN 573 665 665 ASN ASN C . n 
C 1 574 TYR 574 666 666 TYR TYR C . n 
C 1 575 TYR 575 667 667 TYR TYR C . n 
C 1 576 THR 576 668 668 THR THR C . n 
C 1 577 HIS 577 669 669 HIS HIS C . n 
C 1 578 ARG 578 670 670 ARG ARG C . n 
C 1 579 LEU 579 671 671 LEU LEU C . n 
C 1 580 ALA 580 672 672 ALA ALA C . n 
C 1 581 GLY 581 673 673 GLY GLY C . n 
C 1 582 LEU 582 674 674 LEU LEU C . n 
C 1 583 ARG 583 675 675 ARG ARG C . n 
C 1 584 GLU 584 676 676 GLU GLU C . n 
C 1 585 ASP 585 677 677 ASP ASP C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 2 NAG 1 D NAG 1 A NAG 694 n 
D 2 NAG 2 D NAG 2 A NAG 703 n 
D 2 BMA 3 D BMA 3 A BMA 704 n 
D 2 MAN 4 D MAN 4 A MAN 708 n 
D 2 MAN 5 D MAN 5 A MAN 711 n 
D 2 MAN 6 D MAN 6 A MAN 712 n 
D 2 MAN 7 D MAN 7 A MAN 709 n 
D 2 MAN 8 D MAN 8 A MAN 705 n 
E 3 NAG 1 E NAG 1 A NAG 695 n 
E 3 NAG 2 E NAG 2 A NAG 707 n 
F 2 NAG 1 F NAG 1 B NAG 694 n 
F 2 NAG 2 F NAG 2 B NAG 703 n 
F 2 BMA 3 F BMA 3 B BMA 704 n 
F 2 MAN 4 F MAN 4 B MAN 708 n 
F 2 MAN 5 F MAN 5 B MAN 711 n 
F 2 MAN 6 F MAN 6 B MAN 712 n 
F 2 MAN 7 F MAN 7 B MAN 709 n 
F 2 MAN 8 F MAN 8 B MAN 705 n 
G 3 NAG 1 G NAG 1 B NAG 695 n 
G 3 NAG 2 G NAG 2 B NAG 707 n 
H 2 NAG 1 H NAG 1 C NAG 694 n 
H 2 NAG 2 H NAG 2 C NAG 703 n 
H 2 BMA 3 H BMA 3 C BMA 704 n 
H 2 MAN 4 H MAN 4 C MAN 708 n 
H 2 MAN 5 H MAN 5 C MAN 711 n 
H 2 MAN 6 H MAN 6 C MAN 712 n 
H 2 MAN 7 H MAN 7 C MAN 709 n 
H 2 MAN 8 H MAN 8 C MAN 705 n 
I 3 NAG 1 I NAG 1 C NAG 695 n 
I 3 NAG 2 I NAG 2 C NAG 707 n 
# 
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 
J  4 NAG 1 701 693 NAG NAG A . 
K  4 NAG 1 702 696 NAG NAG A . 
L  4 NAG 1 703 697 NAG NAG A . 
M  4 NAG 1 704 698 NAG NAG A . 
N  4 NAG 1 705 699 NAG NAG A . 
O  4 NAG 1 706 700 NAG NAG A . 
P  4 NAG 1 707 701 NAG NAG A . 
Q  4 NAG 1 708 702 NAG NAG A . 
R  4 NAG 1 701 693 NAG NAG B . 
S  4 NAG 1 702 696 NAG NAG B . 
T  4 NAG 1 703 697 NAG NAG B . 
U  4 NAG 1 704 698 NAG NAG B . 
V  4 NAG 1 705 699 NAG NAG B . 
W  4 NAG 1 706 700 NAG NAG B . 
X  4 NAG 1 707 701 NAG NAG B . 
Y  4 NAG 1 708 702 NAG NAG B . 
Z  4 NAG 1 701 693 NAG NAG C . 
AA 4 NAG 1 702 696 NAG NAG C . 
BA 4 NAG 1 703 697 NAG NAG C . 
CA 4 NAG 1 704 698 NAG NAG C . 
DA 4 NAG 1 705 699 NAG NAG C . 
EA 4 NAG 1 706 700 NAG NAG C . 
FA 4 NAG 1 707 701 NAG NAG C . 
GA 4 NAG 1 708 702 NAG NAG C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 A NAG 708 ? O1 ? Q  NAG 1 O1 
2 1 N 1 B NAG 708 ? O1 ? Y  NAG 1 O1 
3 1 N 1 C NAG 708 ? O1 ? GA NAG 1 O1 
# 
_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                     9CU4 
_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                         9CU4 
_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                   9CU4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CU4 
_struct.title                        'KSHV glycoprotein B ectodomain, postfusion form' 
_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        9CU4 
_struct_keywords.text            'Membrane fusion, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 2 ? 
E  N N 3 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A7D5YE70_HHV8 
_struct_ref.pdbx_db_accession          A0A7D5YE70 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ASGPKSVDFYQFRVCSASITGELFRFNLEQTCPDTKDKYHQEGILLVYKKNIVPHIFKVRRYRKIATSVTVYRGLTESAI
TNKYELPRPVPLYEISHMDSTYQCFSSMKVNVNGVENTFTDRDDVNTTVFLQPVEGLTDNIQRYFSQPVIYAEPGWFPGI
YRVRTTVNCEIVDMIARSAEPYNYFVTSLGDTVEVSPFCYNESSCSTTPSNKNGLSVQVVLNHTVVTYSDRGTSPTPQNR
IFVETGAYTLSWASESKTTAVCPLALWKTFPRSIQTTHEDSFHFVANEITATFTAPLTPVANFTDTYSCLTSDINTTLNA
SKAKLASTHVPNGTVQYFHTTGGLYLVWQPMSAINLTHAQGDRGNPTSSPPPSASPVTTSASRRKRRSASTAAAGGGGST
DNLSYTQLQFAYDKLRDGINQVLEELSRAWCREQVRDNLMWYELSKINPTSVMTAIYGRPVSAKFVGDAISVTECINVDQ
SSVNIHKSLRTNSKDVCYARPLVTFKFLNSSNLFTGQLGARNEIILTNNQVETCKDTCEHYFITRNETLVYKDYAYLRTI
NTTDISTLNTFIALNLSFIQNIDFKAIELYSSAEKRLASSVFDLETMFREYNYYTHRLAGLRED
;
_struct_ref.pdbx_align_begin           54 
# 
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 9CU4 A 1 ? 585 ? A0A7D5YE70 54 ? 677 ? 54 677 
2 1 9CU4 B 1 ? 585 ? A0A7D5YE70 54 ? 677 ? 54 677 
3 1 9CU4 C 1 ? 585 ? A0A7D5YE70 54 ? 677 ? 54 677 
# 
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 9CU4 ?   A ?   ? UNP A0A7D5YE70 LEU 409 deletion ?   1   
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 THR 410 deletion ?   2   
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 HIS 411 deletion ?   3   
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ALA 412 deletion ?   4   
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 GLN 413 deletion ?   5   
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 GLY 414 deletion ?   6   
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ASP 415 deletion ?   7   
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ARG 416 deletion ?   8   
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 GLY 417 deletion ?   9   
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ASN 418 deletion ?   10  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 PRO 419 deletion ?   11  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 THR 420 deletion ?   12  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 SER 421 deletion ?   13  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 SER 422 deletion ?   14  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 PRO 423 deletion ?   15  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 PRO 424 deletion ?   16  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 PRO 425 deletion ?   17  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 SER 426 deletion ?   18  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ALA 427 deletion ?   19  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 SER 428 deletion ?   20  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 PRO 429 deletion ?   21  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 VAL 430 deletion ?   22  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 THR 431 deletion ?   23  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 THR 432 deletion ?   24  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 SER 433 deletion ?   25  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ALA 434 deletion ?   26  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 SER 435 deletion ?   27  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ARG 436 deletion ?   28  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ARG 437 deletion ?   29  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 LYS 438 deletion ?   30  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ARG 439 deletion ?   31  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ARG 440 deletion ?   32  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 SER 441 deletion ?   33  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ALA 442 deletion ?   34  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 SER 443 deletion ?   35  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 THR 444 deletion ?   36  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ALA 445 deletion ?   37  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ALA 446 deletion ?   38  
1 9CU4 ?   A ?   ? UNP A0A7D5YE70 ALA 447 deletion ?   39  
1 9CU4 PRO A 378 ? UNP A0A7D5YE70 ASP 470 conflict 470 40  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 LEU 409 deletion ?   41  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 THR 410 deletion ?   42  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 HIS 411 deletion ?   43  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ALA 412 deletion ?   44  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 GLN 413 deletion ?   45  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 GLY 414 deletion ?   46  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ASP 415 deletion ?   47  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ARG 416 deletion ?   48  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 GLY 417 deletion ?   49  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ASN 418 deletion ?   50  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 PRO 419 deletion ?   51  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 THR 420 deletion ?   52  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 SER 421 deletion ?   53  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 SER 422 deletion ?   54  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 PRO 423 deletion ?   55  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 PRO 424 deletion ?   56  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 PRO 425 deletion ?   57  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 SER 426 deletion ?   58  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ALA 427 deletion ?   59  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 SER 428 deletion ?   60  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 PRO 429 deletion ?   61  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 VAL 430 deletion ?   62  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 THR 431 deletion ?   63  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 THR 432 deletion ?   64  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 SER 433 deletion ?   65  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ALA 434 deletion ?   66  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 SER 435 deletion ?   67  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ARG 436 deletion ?   68  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ARG 437 deletion ?   69  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 LYS 438 deletion ?   70  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ARG 439 deletion ?   71  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ARG 440 deletion ?   72  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 SER 441 deletion ?   73  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ALA 442 deletion ?   74  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 SER 443 deletion ?   75  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 THR 444 deletion ?   76  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ALA 445 deletion ?   77  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ALA 446 deletion ?   78  
2 9CU4 ?   B ?   ? UNP A0A7D5YE70 ALA 447 deletion ?   79  
2 9CU4 PRO B 378 ? UNP A0A7D5YE70 ASP 470 conflict 470 80  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 LEU 409 deletion ?   81  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 THR 410 deletion ?   82  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 HIS 411 deletion ?   83  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ALA 412 deletion ?   84  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 GLN 413 deletion ?   85  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 GLY 414 deletion ?   86  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ASP 415 deletion ?   87  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ARG 416 deletion ?   88  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 GLY 417 deletion ?   89  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ASN 418 deletion ?   90  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 PRO 419 deletion ?   91  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 THR 420 deletion ?   92  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 SER 421 deletion ?   93  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 SER 422 deletion ?   94  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 PRO 423 deletion ?   95  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 PRO 424 deletion ?   96  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 PRO 425 deletion ?   97  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 SER 426 deletion ?   98  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ALA 427 deletion ?   99  
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 SER 428 deletion ?   100 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 PRO 429 deletion ?   101 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 VAL 430 deletion ?   102 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 THR 431 deletion ?   103 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 THR 432 deletion ?   104 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 SER 433 deletion ?   105 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ALA 434 deletion ?   106 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 SER 435 deletion ?   107 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ARG 436 deletion ?   108 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ARG 437 deletion ?   109 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 LYS 438 deletion ?   110 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ARG 439 deletion ?   111 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ARG 440 deletion ?   112 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 SER 441 deletion ?   113 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ALA 442 deletion ?   114 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 SER 443 deletion ?   115 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 THR 444 deletion ?   116 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ALA 445 deletion ?   117 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ALA 446 deletion ?   118 
3 9CU4 ?   C ?   ? UNP A0A7D5YE70 ALA 447 deletion ?   119 
3 9CU4 PRO C 378 ? UNP A0A7D5YE70 ASP 470 conflict 470 120 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA 
# 
_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 91  ? THR A 101 ? PRO A 144 THR A 154 1 ? 11 
HELX_P HELX_P2  AA2 ARG A 122 ? ASP A 124 ? ARG A 175 ASP A 177 5 ? 3  
HELX_P HELX_P3  AA3 SER A 256 ? VAL A 261 ? SER A 309 VAL A 314 1 ? 6  
HELX_P HELX_P4  AA4 TYR A 307 ? THR A 311 ? TYR A 360 THR A 364 5 ? 5  
HELX_P HELX_P5  AA5 SER A 312 ? ALA A 326 ? SER A 365 ALA A 379 1 ? 15 
HELX_P HELX_P6  AA6 LEU A 364 ? LYS A 407 ? LEU A 456 LYS A 499 1 ? 44 
HELX_P HELX_P7  AA7 ASN A 409 ? TYR A 418 ? ASN A 501 TYR A 510 1 ? 10 
HELX_P HELX_P8  AA8 THR A 524 ? ILE A 526 ? THR A 616 ILE A 618 5 ? 3  
HELX_P HELX_P9  AA9 SER A 552 ? ALA A 559 ? SER A 644 ALA A 651 1 ? 8  
HELX_P HELX_P10 AB1 ASP A 564 ? ARG A 578 ? ASP A 656 ARG A 670 1 ? 15 
HELX_P HELX_P11 AB2 PRO B 91  ? THR B 101 ? PRO B 144 THR B 154 1 ? 11 
HELX_P HELX_P12 AB3 ARG B 122 ? ASP B 124 ? ARG B 175 ASP B 177 5 ? 3  
HELX_P HELX_P13 AB4 SER B 256 ? VAL B 261 ? SER B 309 VAL B 314 1 ? 6  
HELX_P HELX_P14 AB5 TYR B 307 ? THR B 311 ? TYR B 360 THR B 364 5 ? 5  
HELX_P HELX_P15 AB6 SER B 312 ? ALA B 326 ? SER B 365 ALA B 379 1 ? 15 
HELX_P HELX_P16 AB7 LEU B 364 ? LYS B 407 ? LEU B 456 LYS B 499 1 ? 44 
HELX_P HELX_P17 AB8 ASN B 409 ? TYR B 418 ? ASN B 501 TYR B 510 1 ? 10 
HELX_P HELX_P18 AB9 THR B 524 ? ILE B 526 ? THR B 616 ILE B 618 5 ? 3  
HELX_P HELX_P19 AC1 SER B 552 ? ALA B 559 ? SER B 644 ALA B 651 1 ? 8  
HELX_P HELX_P20 AC2 ASP B 564 ? ARG B 578 ? ASP B 656 ARG B 670 1 ? 15 
HELX_P HELX_P21 AC3 PRO C 91  ? THR C 101 ? PRO C 144 THR C 154 1 ? 11 
HELX_P HELX_P22 AC4 ARG C 122 ? ASP C 124 ? ARG C 175 ASP C 177 5 ? 3  
HELX_P HELX_P23 AC5 SER C 256 ? VAL C 261 ? SER C 309 VAL C 314 1 ? 6  
HELX_P HELX_P24 AC6 TYR C 307 ? THR C 311 ? TYR C 360 THR C 364 5 ? 5  
HELX_P HELX_P25 AC7 SER C 312 ? ALA C 326 ? SER C 365 ALA C 379 1 ? 15 
HELX_P HELX_P26 AC8 LEU C 364 ? LYS C 407 ? LEU C 456 LYS C 499 1 ? 44 
HELX_P HELX_P27 AC9 ASN C 409 ? TYR C 418 ? ASN C 501 TYR C 510 1 ? 10 
HELX_P HELX_P28 AD1 THR C 524 ? ILE C 526 ? THR C 616 ILE C 618 5 ? 3  
HELX_P HELX_P29 AD2 SER C 552 ? ALA C 559 ? SER C 644 ALA C 651 1 ? 8  
HELX_P HELX_P30 AD3 ASP C 564 ? ARG C 578 ? ASP C 656 ARG C 670 1 ? 15 
# 
_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 15  SG  ? ? ? 1_555 A  CYS 436 SG ? ? A CYS 68  A CYS 528 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2  disulf ?    ? A CYS 32  SG  ? ? ? 1_555 A  CYS 392 SG ? ? A CYS 85  A CYS 484 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf3  disulf ?    ? A CYS 104 SG  ? ? ? 1_555 A  CYS 169 SG ? ? A CYS 157 A CYS 222 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf4  disulf ?    ? A CYS 262 SG  ? ? ? 1_555 A  CYS 309 SG ? ? A CYS 315 A CYS 362 1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf5  disulf ?    ? A CYS 458 SG  ? ? ? 1_555 A  CYS 495 SG ? ? A CYS 550 A CYS 587 1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf6  disulf ?    ? B CYS 15  SG  ? ? ? 1_555 B  CYS 436 SG ? ? B CYS 68  B CYS 528 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf7  disulf ?    ? B CYS 32  SG  ? ? ? 1_555 B  CYS 392 SG ? ? B CYS 85  B CYS 484 1_555 ? ? ? ? ? ? ? 2.040 ? ?               
disulf8  disulf ?    ? B CYS 104 SG  ? ? ? 1_555 B  CYS 169 SG ? ? B CYS 157 B CYS 222 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf9  disulf ?    ? B CYS 262 SG  ? ? ? 1_555 B  CYS 309 SG ? ? B CYS 315 B CYS 362 1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf10 disulf ?    ? B CYS 458 SG  ? ? ? 1_555 B  CYS 495 SG ? ? B CYS 550 B CYS 587 1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf11 disulf ?    ? C CYS 15  SG  ? ? ? 1_555 C  CYS 436 SG ? ? C CYS 68  C CYS 528 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf12 disulf ?    ? C CYS 32  SG  ? ? ? 1_555 C  CYS 392 SG ? ? C CYS 85  C CYS 484 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf13 disulf ?    ? C CYS 104 SG  ? ? ? 1_555 C  CYS 169 SG ? ? C CYS 157 C CYS 222 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf14 disulf ?    ? C CYS 262 SG  ? ? ? 1_555 C  CYS 309 SG ? ? C CYS 315 C CYS 362 1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf15 disulf ?    ? C CYS 458 SG  ? ? ? 1_555 C  CYS 495 SG ? ? C CYS 550 C CYS 587 1_555 ? ? ? ? ? ? ? 2.043 ? ?               
covale1  covale one  ? A ASN 126 ND2 ? ? ? 1_555 D  NAG .   C1 ? ? A ASN 179 D NAG 1   1_555 ? ? ? ? ? ? ? 1.453 ? N-Glycosylation 
covale2  covale one  ? A ASN 201 ND2 ? ? ? 1_555 E  NAG .   C1 ? ? A ASN 254 E NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale3  covale one  ? A ASN 222 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A ASN 275 A NAG 702 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale4  covale one  ? A ASN 302 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A ASN 355 A NAG 703 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale5  covale one  ? A ASN 315 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 368 A NAG 704 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale6  covale one  ? A ASN 319 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? A ASN 372 A NAG 705 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale7  covale one  ? A ASN 332 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A ASN 385 A NAG 706 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale8  covale one  ? A ASN 507 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 599 A NAG 707 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale9  covale one  ? A ASN 536 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 628 A NAG 701 1_555 ? ? ? ? ? ? ? 1.453 ? N-Glycosylation 
covale10 covale one  ? B ASN 126 ND2 ? ? ? 1_555 F  NAG .   C1 ? ? B ASN 179 F NAG 1   1_555 ? ? ? ? ? ? ? 1.454 ? N-Glycosylation 
covale11 covale one  ? B ASN 201 ND2 ? ? ? 1_555 G  NAG .   C1 ? ? B ASN 254 G NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale12 covale one  ? B ASN 222 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? B ASN 275 B NAG 702 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale13 covale one  ? B ASN 302 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? B ASN 355 B NAG 703 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale14 covale one  ? B ASN 315 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? B ASN 368 B NAG 704 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale15 covale one  ? B ASN 319 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? B ASN 372 B NAG 705 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale16 covale one  ? B ASN 332 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? B ASN 385 B NAG 706 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale17 covale one  ? B ASN 507 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? B ASN 599 B NAG 707 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale18 covale one  ? B ASN 536 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? B ASN 628 B NAG 701 1_555 ? ? ? ? ? ? ? 1.453 ? N-Glycosylation 
covale19 covale one  ? C ASN 126 ND2 ? ? ? 1_555 H  NAG .   C1 ? ? C ASN 179 H NAG 1   1_555 ? ? ? ? ? ? ? 1.453 ? N-Glycosylation 
covale20 covale one  ? C ASN 201 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? C ASN 254 I NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale21 covale one  ? C ASN 222 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? C ASN 275 C NAG 702 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale22 covale one  ? C ASN 302 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? C ASN 355 C NAG 703 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale23 covale one  ? C ASN 315 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? C ASN 368 C NAG 704 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale24 covale one  ? C ASN 319 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? C ASN 372 C NAG 705 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale25 covale one  ? C ASN 332 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? C ASN 385 C NAG 706 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale26 covale one  ? C ASN 507 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? C ASN 599 C NAG 707 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale27 covale one  ? C ASN 536 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? C ASN 628 C NAG 701 1_555 ? ? ? ? ? ? ? 1.453 ? N-Glycosylation 
covale28 covale both ? D NAG .   O4  ? ? ? 1_555 D  NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale29 covale both ? D NAG .   O4  ? ? ? 1_555 D  BMA .   C1 ? ? D NAG 2   D BMA 3   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale30 covale both ? D BMA .   O6  ? ? ? 1_555 D  MAN .   C1 ? ? D BMA 3   D MAN 4   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale31 covale both ? D BMA .   O3  ? ? ? 1_555 D  MAN .   C1 ? ? D BMA 3   D MAN 8   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale32 covale both ? D MAN .   O6  ? ? ? 1_555 D  MAN .   C1 ? ? D MAN 4   D MAN 5   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale33 covale both ? D MAN .   O3  ? ? ? 1_555 D  MAN .   C1 ? ? D MAN 4   D MAN 7   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale34 covale both ? D MAN .   O2  ? ? ? 1_555 D  MAN .   C1 ? ? D MAN 5   D MAN 6   1_555 ? ? ? ? ? ? ? 1.452 ? ?               
covale35 covale both ? E NAG .   O4  ? ? ? 1_555 E  NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale36 covale both ? F NAG .   O4  ? ? ? 1_555 F  NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale37 covale both ? F NAG .   O4  ? ? ? 1_555 F  BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale38 covale both ? F BMA .   O6  ? ? ? 1_555 F  MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale39 covale both ? F BMA .   O3  ? ? ? 1_555 F  MAN .   C1 ? ? F BMA 3   F MAN 8   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale40 covale both ? F MAN .   O6  ? ? ? 1_555 F  MAN .   C1 ? ? F MAN 4   F MAN 5   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale41 covale both ? F MAN .   O3  ? ? ? 1_555 F  MAN .   C1 ? ? F MAN 4   F MAN 7   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale42 covale both ? F MAN .   O2  ? ? ? 1_555 F  MAN .   C1 ? ? F MAN 5   F MAN 6   1_555 ? ? ? ? ? ? ? 1.452 ? ?               
covale43 covale both ? G NAG .   O4  ? ? ? 1_555 G  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale44 covale both ? H NAG .   O4  ? ? ? 1_555 H  NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale45 covale both ? H NAG .   O4  ? ? ? 1_555 H  BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale46 covale both ? H BMA .   O6  ? ? ? 1_555 H  MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale47 covale both ? H BMA .   O3  ? ? ? 1_555 H  MAN .   C1 ? ? H BMA 3   H MAN 8   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale48 covale both ? H MAN .   O6  ? ? ? 1_555 H  MAN .   C1 ? ? H MAN 4   H MAN 5   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale49 covale both ? H MAN .   O3  ? ? ? 1_555 H  MAN .   C1 ? ? H MAN 4   H MAN 7   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale50 covale both ? H MAN .   O2  ? ? ? 1_555 H  MAN .   C1 ? ? H MAN 5   H MAN 6   1_555 ? ? ? ? ? ? ? 1.452 ? ?               
covale51 covale both ? I NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  NAG AA .   ? ASN C 222 ? NAG C 702 ? 1_555 ASN C 275 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .   ? ASN C 302 ? NAG C 703 ? 1_555 ASN C 355 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG CA .   ? ASN C 315 ? NAG C 704 ? 1_555 ASN C 368 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG D  .   ? ASN A 126 ? NAG D 1   ? 1_555 ASN A 179 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG DA .   ? ASN C 319 ? NAG C 705 ? 1_555 ASN C 372 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG E  .   ? ASN A 201 ? NAG E 1   ? 1_555 ASN A 254 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG EA .   ? ASN C 332 ? NAG C 706 ? 1_555 ASN C 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG F  .   ? ASN B 126 ? NAG F 1   ? 1_555 ASN B 179 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG FA .   ? ASN C 507 ? NAG C 707 ? 1_555 ASN C 599 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG G  .   ? ASN B 201 ? NAG G 1   ? 1_555 ASN B 254 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG H  .   ? ASN C 126 ? NAG H 1   ? 1_555 ASN C 179 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG I  .   ? ASN C 201 ? NAG I 1   ? 1_555 ASN C 254 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG J  .   ? ASN A 536 ? NAG A 701 ? 1_555 ASN A 628 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG K  .   ? ASN A 222 ? NAG A 702 ? 1_555 ASN A 275 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG L  .   ? ASN A 302 ? NAG A 703 ? 1_555 ASN A 355 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG M  .   ? ASN A 315 ? NAG A 704 ? 1_555 ASN A 368 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG N  .   ? ASN A 319 ? NAG A 705 ? 1_555 ASN A 372 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG O  .   ? ASN A 332 ? NAG A 706 ? 1_555 ASN A 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG P  .   ? ASN A 507 ? NAG A 707 ? 1_555 ASN A 599 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG R  .   ? ASN B 536 ? NAG B 701 ? 1_555 ASN B 628 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG S  .   ? ASN B 222 ? NAG B 702 ? 1_555 ASN B 275 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG T  .   ? ASN B 302 ? NAG B 703 ? 1_555 ASN B 355 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG U  .   ? ASN B 315 ? NAG B 704 ? 1_555 ASN B 368 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG V  .   ? ASN B 319 ? NAG B 705 ? 1_555 ASN B 372 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG W  .   ? ASN B 332 ? NAG B 706 ? 1_555 ASN B 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG X  .   ? ASN B 507 ? NAG B 707 ? 1_555 ASN B 599 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG Z  .   ? ASN C 536 ? NAG C 701 ? 1_555 ASN C 628 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 CYS A  15  ? CYS A 436 ? CYS A 68  ? 1_555 CYS A 528 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS A  32  ? CYS A 392 ? CYS A 85  ? 1_555 CYS A 484 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS A  104 ? CYS A 169 ? CYS A 157 ? 1_555 CYS A 222 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS A  262 ? CYS A 309 ? CYS A 315 ? 1_555 CYS A 362 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS A  458 ? CYS A 495 ? CYS A 550 ? 1_555 CYS A 587 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS B  15  ? CYS B 436 ? CYS B 68  ? 1_555 CYS B 528 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS B  32  ? CYS B 392 ? CYS B 85  ? 1_555 CYS B 484 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS B  104 ? CYS B 169 ? CYS B 157 ? 1_555 CYS B 222 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS B  262 ? CYS B 309 ? CYS B 315 ? 1_555 CYS B 362 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS B  458 ? CYS B 495 ? CYS B 550 ? 1_555 CYS B 587 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS C  15  ? CYS C 436 ? CYS C 68  ? 1_555 CYS C 528 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS C  32  ? CYS C 392 ? CYS C 85  ? 1_555 CYS C 484 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS C  104 ? CYS C 169 ? CYS C 157 ? 1_555 CYS C 222 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS C  262 ? CYS C 309 ? CYS C 315 ? 1_555 CYS C 362 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS C  458 ? CYS C 495 ? CYS C 550 ? 1_555 CYS C 587 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 8 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 6 ? 
AB7 ? 4 ? 
AB8 ? 8 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 6 ? 
AC5 ? 6 ? 
AC6 ? 6 ? 
AC7 ? 4 ? 
AC8 ? 8 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 3 ? 
# 
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 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? 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 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? 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 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB8 7 8 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC8 6 7 ? anti-parallel 
AC8 7 8 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? 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 ILE A 437 ? ASN A 438 ? ILE A 529 ASN A 530 
AA1 2 ARG A 13  ? VAL A 14  ? ARG A 66  VAL A 67  
AA1 3 GLU A 484 ? ILE A 486 ? GLU A 576 ILE A 578 
AA1 4 PHE A 475 ? GLY A 480 ? PHE A 567 GLY A 572 
AA1 5 LEU A 463 ? PHE A 466 ? LEU A 555 PHE A 558 
AA1 6 ASN A 445 ? ILE A 446 ? ASN A 537 ILE A 538 
AA2 1 SER A 423 ? PHE A 426 ? SER A 515 PHE A 518 
AA2 2 ILE A 431 ? THR A 434 ? ILE A 523 THR A 526 
AA2 3 GLU A 22  ? PHE A 26  ? GLU A 75  PHE A 79  
AA2 4 SER B 527 ? LEU B 529 ? SER B 619 LEU B 621 
AA3 1 ALA A 291 ? PRO A 296 ? ALA A 344 PRO A 349 
AA3 2 SER A 281 ? ALA A 286 ? SER A 334 ALA A 339 
AA3 3 LEU A 264 ? THR A 277 ? LEU A 317 THR A 330 
AA3 4 GLN A 41  ? LYS A 50  ? GLN A 94  LYS A 103 
AA3 5 TYR A 345 ? ALA A 353 ? TYR A 398 ALA A 406 
AA3 6 HIS A 329 ? PRO A 331 ? HIS A 382 PRO A 384 
AA4 1 ALA A 291 ? PRO A 296 ? ALA A 344 PRO A 349 
AA4 2 SER A 281 ? ALA A 286 ? SER A 334 ALA A 339 
AA4 3 LEU A 264 ? THR A 277 ? LEU A 317 THR A 330 
AA4 4 GLN A 41  ? LYS A 50  ? GLN A 94  LYS A 103 
AA4 5 TYR A 345 ? ALA A 353 ? TYR A 398 ALA A 406 
AA4 6 GLN A 336 ? HIS A 339 ? GLN A 389 HIS A 392 
AA5 1 ALA A 79  ? ARG A 88  ? ALA A 132 ARG A 141 
AA5 2 HIS A 55  ? TYR A 72  ? HIS A 108 TYR A 125 
AA5 3 TYR A 161 ? SER A 178 ? TYR A 214 SER A 231 
AA5 4 VAL A 186 ? THR A 187 ? VAL A 239 THR A 240 
AA6 1 GLN A 132 ? VAL A 134 ? GLN A 185 VAL A 187 
AA6 2 GLN A 142 ? PHE A 145 ? GLN A 195 PHE A 198 
AA6 3 TYR A 161 ? SER A 178 ? TYR A 214 SER A 231 
AA6 4 HIS A 55  ? TYR A 72  ? HIS A 108 TYR A 125 
AA6 5 TYR A 248 ? ALA A 253 ? TYR A 301 ALA A 306 
AA6 6 GLN A 238 ? THR A 245 ? GLN A 291 THR A 298 
AA6 7 LEU A 215 ? HIS A 223 ? LEU A 268 HIS A 276 
AA6 8 SER A 210 ? LYS A 212 ? SER A 263 LYS A 265 
AA7 1 GLN A 103 ? CYS A 104 ? GLN A 156 CYS A 157 
AA7 2 VAL A 129 ? PHE A 130 ? VAL A 182 PHE A 183 
AA8 1 SER A 107 ? VAL A 112 ? SER A 160 VAL A 165 
AA8 2 VAL A 115 ? THR A 120 ? VAL A 168 THR A 173 
AA9 1 CYS A 458 ? TYR A 459 ? CYS A 550 TYR A 551 
AA9 2 GLN A 491 ? VAL A 492 ? GLN A 583 VAL A 584 
AB1 1 GLU A 500 ? ILE A 504 ? GLU A 592 ILE A 596 
AB1 2 GLU A 508 ? LYS A 513 ? GLU A 600 LYS A 605 
AB1 3 ALA A 516 ? ASN A 522 ? ALA A 608 ASN A 614 
AB2 1 SER A 527 ? LEU A 529 ? SER A 619 LEU A 621 
AB2 2 GLU C 22  ? PHE C 26  ? GLU C 75  PHE C 79  
AB2 3 ILE C 431 ? THR C 434 ? ILE C 523 THR C 526 
AB2 4 SER C 423 ? PHE C 426 ? SER C 515 PHE C 518 
AB3 1 ILE B 437 ? ASN B 438 ? ILE B 529 ASN B 530 
AB3 2 ARG B 13  ? VAL B 14  ? ARG B 66  VAL B 67  
AB3 3 GLU B 484 ? ILE B 486 ? GLU B 576 ILE B 578 
AB3 4 PHE B 475 ? GLY B 480 ? PHE B 567 GLY B 572 
AB3 5 LEU B 463 ? PHE B 466 ? LEU B 555 PHE B 558 
AB3 6 ASN B 445 ? ILE B 446 ? ASN B 537 ILE B 538 
AB4 1 SER B 423 ? PHE B 426 ? SER B 515 PHE B 518 
AB4 2 ILE B 431 ? THR B 434 ? ILE B 523 THR B 526 
AB4 3 GLU B 22  ? PHE B 26  ? GLU B 75  PHE B 79  
AB4 4 SER C 527 ? LEU C 529 ? SER C 619 LEU C 621 
AB5 1 ALA B 291 ? PRO B 296 ? ALA B 344 PRO B 349 
AB5 2 SER B 281 ? ALA B 286 ? SER B 334 ALA B 339 
AB5 3 LEU B 264 ? THR B 277 ? LEU B 317 THR B 330 
AB5 4 GLN B 41  ? LYS B 50  ? GLN B 94  LYS B 103 
AB5 5 TYR B 345 ? ALA B 353 ? TYR B 398 ALA B 406 
AB5 6 HIS B 329 ? PRO B 331 ? HIS B 382 PRO B 384 
AB6 1 ALA B 291 ? PRO B 296 ? ALA B 344 PRO B 349 
AB6 2 SER B 281 ? ALA B 286 ? SER B 334 ALA B 339 
AB6 3 LEU B 264 ? THR B 277 ? LEU B 317 THR B 330 
AB6 4 GLN B 41  ? LYS B 50  ? GLN B 94  LYS B 103 
AB6 5 TYR B 345 ? ALA B 353 ? TYR B 398 ALA B 406 
AB6 6 GLN B 336 ? HIS B 339 ? GLN B 389 HIS B 392 
AB7 1 ALA B 79  ? ARG B 88  ? ALA B 132 ARG B 141 
AB7 2 HIS B 55  ? TYR B 72  ? HIS B 108 TYR B 125 
AB7 3 TYR B 161 ? SER B 178 ? TYR B 214 SER B 231 
AB7 4 VAL B 186 ? THR B 187 ? VAL B 239 THR B 240 
AB8 1 GLN B 132 ? VAL B 134 ? GLN B 185 VAL B 187 
AB8 2 GLN B 142 ? PHE B 145 ? GLN B 195 PHE B 198 
AB8 3 TYR B 161 ? SER B 178 ? TYR B 214 SER B 231 
AB8 4 HIS B 55  ? TYR B 72  ? HIS B 108 TYR B 125 
AB8 5 TYR B 248 ? ALA B 253 ? TYR B 301 ALA B 306 
AB8 6 GLN B 238 ? THR B 245 ? GLN B 291 THR B 298 
AB8 7 LEU B 215 ? HIS B 223 ? LEU B 268 HIS B 276 
AB8 8 SER B 210 ? LYS B 212 ? SER B 263 LYS B 265 
AB9 1 GLN B 103 ? CYS B 104 ? GLN B 156 CYS B 157 
AB9 2 VAL B 129 ? PHE B 130 ? VAL B 182 PHE B 183 
AC1 1 SER B 107 ? VAL B 112 ? SER B 160 VAL B 165 
AC1 2 VAL B 115 ? THR B 120 ? VAL B 168 THR B 173 
AC2 1 CYS B 458 ? TYR B 459 ? CYS B 550 TYR B 551 
AC2 2 GLN B 491 ? VAL B 492 ? GLN B 583 VAL B 584 
AC3 1 GLU B 500 ? ILE B 504 ? GLU B 592 ILE B 596 
AC3 2 GLU B 508 ? LYS B 513 ? GLU B 600 LYS B 605 
AC3 3 ALA B 516 ? ASN B 522 ? ALA B 608 ASN B 614 
AC4 1 ILE C 437 ? ASN C 438 ? ILE C 529 ASN C 530 
AC4 2 ARG C 13  ? VAL C 14  ? ARG C 66  VAL C 67  
AC4 3 GLU C 484 ? ILE C 486 ? GLU C 576 ILE C 578 
AC4 4 PHE C 475 ? GLY C 480 ? PHE C 567 GLY C 572 
AC4 5 LEU C 463 ? PHE C 466 ? LEU C 555 PHE C 558 
AC4 6 ASN C 445 ? ILE C 446 ? ASN C 537 ILE C 538 
AC5 1 ALA C 291 ? PRO C 296 ? ALA C 344 PRO C 349 
AC5 2 SER C 281 ? ALA C 286 ? SER C 334 ALA C 339 
AC5 3 LEU C 264 ? THR C 277 ? LEU C 317 THR C 330 
AC5 4 GLN C 41  ? LYS C 50  ? GLN C 94  LYS C 103 
AC5 5 TYR C 345 ? ALA C 353 ? TYR C 398 ALA C 406 
AC5 6 HIS C 329 ? PRO C 331 ? HIS C 382 PRO C 384 
AC6 1 ALA C 291 ? PRO C 296 ? ALA C 344 PRO C 349 
AC6 2 SER C 281 ? ALA C 286 ? SER C 334 ALA C 339 
AC6 3 LEU C 264 ? THR C 277 ? LEU C 317 THR C 330 
AC6 4 GLN C 41  ? LYS C 50  ? GLN C 94  LYS C 103 
AC6 5 TYR C 345 ? ALA C 353 ? TYR C 398 ALA C 406 
AC6 6 GLN C 336 ? HIS C 339 ? GLN C 389 HIS C 392 
AC7 1 ALA C 79  ? ARG C 88  ? ALA C 132 ARG C 141 
AC7 2 HIS C 55  ? TYR C 72  ? HIS C 108 TYR C 125 
AC7 3 TYR C 161 ? SER C 178 ? TYR C 214 SER C 231 
AC7 4 VAL C 186 ? THR C 187 ? VAL C 239 THR C 240 
AC8 1 GLN C 132 ? VAL C 134 ? GLN C 185 VAL C 187 
AC8 2 GLN C 142 ? PHE C 145 ? GLN C 195 PHE C 198 
AC8 3 TYR C 161 ? SER C 178 ? TYR C 214 SER C 231 
AC8 4 HIS C 55  ? TYR C 72  ? HIS C 108 TYR C 125 
AC8 5 TYR C 248 ? ALA C 253 ? TYR C 301 ALA C 306 
AC8 6 GLN C 238 ? THR C 245 ? GLN C 291 THR C 298 
AC8 7 LEU C 215 ? HIS C 223 ? LEU C 268 HIS C 276 
AC8 8 SER C 210 ? LYS C 212 ? SER C 263 LYS C 265 
AC9 1 GLN C 103 ? CYS C 104 ? GLN C 156 CYS C 157 
AC9 2 VAL C 129 ? PHE C 130 ? VAL C 182 PHE C 183 
AD1 1 SER C 107 ? VAL C 112 ? SER C 160 VAL C 165 
AD1 2 VAL C 115 ? THR C 120 ? VAL C 168 THR C 173 
AD2 1 CYS C 458 ? TYR C 459 ? CYS C 550 TYR C 551 
AD2 2 GLN C 491 ? VAL C 492 ? GLN C 583 VAL C 584 
AD3 1 GLU C 500 ? ILE C 504 ? GLU C 592 ILE C 596 
AD3 2 GLU C 508 ? LYS C 513 ? GLU C 600 LYS C 605 
AD3 3 ALA C 516 ? ASN C 522 ? ALA C 608 ASN C 614 
# 
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 ILE A 437 ? O ILE A 529 N VAL A 14  ? N VAL A 67  
AA1 2 3 N ARG A 13  ? N ARG A 66  O ILE A 485 ? O ILE A 577 
AA1 3 4 O GLU A 484 ? O GLU A 576 N GLY A 480 ? N GLY A 572 
AA1 4 5 O PHE A 475 ? O PHE A 567 N PHE A 466 ? N PHE A 558 
AA1 5 6 O THR A 465 ? O THR A 557 N ASN A 445 ? N ASN A 537 
AA2 1 2 N LYS A 425 ? N LYS A 517 O SER A 432 ? O SER A 524 
AA2 2 3 O ILE A 431 ? O ILE A 523 N PHE A 24  ? N PHE A 77  
AA2 3 4 N ARG A 25  ? N ARG A 78  O LEU B 529 ? O LEU B 621 
AA3 1 2 O PHE A 293 ? O PHE A 346 N PHE A 284 ? N PHE A 337 
AA3 2 3 O HIS A 283 ? O HIS A 336 N THR A 276 ? N THR A 329 
AA3 3 4 O PHE A 270 ? O PHE A 323 N LEU A 45  ? N LEU A 98  
AA3 4 5 N TYR A 48  ? N TYR A 101 O TYR A 345 ? O TYR A 398 
AA3 5 6 O SER A 352 ? O SER A 405 N VAL A 330 ? N VAL A 383 
AA4 1 2 O PHE A 293 ? O PHE A 346 N PHE A 284 ? N PHE A 337 
AA4 2 3 O HIS A 283 ? O HIS A 336 N THR A 276 ? N THR A 329 
AA4 3 4 O PHE A 270 ? O PHE A 323 N LEU A 45  ? N LEU A 98  
AA4 4 5 N TYR A 48  ? N TYR A 101 O TYR A 345 ? O TYR A 398 
AA4 5 6 O LEU A 346 ? O LEU A 399 N PHE A 338 ? N PHE A 391 
AA5 1 2 O LEU A 86  ? O LEU A 139 N ALA A 66  ? N ALA A 119 
AA5 2 3 N VAL A 69  ? N VAL A 122 O ARG A 164 ? O ARG A 217 
AA5 3 4 N ARG A 177 ? N ARG A 230 O VAL A 186 ? O VAL A 239 
AA6 1 2 N GLN A 132 ? N GLN A 185 O PHE A 145 ? O PHE A 198 
AA6 2 3 N GLN A 142 ? N GLN A 195 O ASP A 173 ? O ASP A 226 
AA6 3 4 O ARG A 164 ? O ARG A 217 N VAL A 69  ? N VAL A 122 
AA6 4 5 N TYR A 62  ? N TYR A 115 O THR A 249 ? O THR A 302 
AA6 5 6 O TRP A 252 ? O TRP A 305 N ILE A 241 ? N ILE A 294 
AA6 6 7 O ARG A 240 ? O ARG A 293 N VAL A 220 ? N VAL A 273 
AA6 7 8 O VAL A 217 ? O VAL A 270 N SER A 210 ? N SER A 263 
AA7 1 2 N CYS A 104 ? N CYS A 157 O VAL A 129 ? O VAL A 182 
AA8 1 2 N VAL A 110 ? N VAL A 163 O ASN A 117 ? O ASN A 170 
AA9 1 2 N CYS A 458 ? N CYS A 550 O VAL A 492 ? O VAL A 584 
AB1 1 2 N HIS A 501 ? N HIS A 593 O TYR A 512 ? O TYR A 604 
AB1 2 3 N THR A 509 ? N THR A 601 O ILE A 521 ? O ILE A 613 
AB2 1 2 N LEU A 529 ? N LEU A 621 O ARG C 25  ? O ARG C 78  
AB2 2 3 N PHE C 24  ? N PHE C 77  O ILE C 431 ? O ILE C 523 
AB2 3 4 O SER C 432 ? O SER C 524 N LYS C 425 ? N LYS C 517 
AB3 1 2 O ILE B 437 ? O ILE B 529 N VAL B 14  ? N VAL B 67  
AB3 2 3 N ARG B 13  ? N ARG B 66  O ILE B 485 ? O ILE B 577 
AB3 3 4 O GLU B 484 ? O GLU B 576 N GLY B 480 ? N GLY B 572 
AB3 4 5 O PHE B 475 ? O PHE B 567 N PHE B 466 ? N PHE B 558 
AB3 5 6 O THR B 465 ? O THR B 557 N ASN B 445 ? N ASN B 537 
AB4 1 2 N LYS B 425 ? N LYS B 517 O SER B 432 ? O SER B 524 
AB4 2 3 O ILE B 431 ? O ILE B 523 N PHE B 24  ? N PHE B 77  
AB4 3 4 N ARG B 25  ? N ARG B 78  O LEU C 529 ? O LEU C 621 
AB5 1 2 O PHE B 293 ? O PHE B 346 N PHE B 284 ? N PHE B 337 
AB5 2 3 O HIS B 283 ? O HIS B 336 N THR B 276 ? N THR B 329 
AB5 3 4 O PHE B 270 ? O PHE B 323 N LEU B 45  ? N LEU B 98  
AB5 4 5 N TYR B 48  ? N TYR B 101 O TYR B 345 ? O TYR B 398 
AB5 5 6 O SER B 352 ? O SER B 405 N VAL B 330 ? N VAL B 383 
AB6 1 2 O PHE B 293 ? O PHE B 346 N PHE B 284 ? N PHE B 337 
AB6 2 3 O HIS B 283 ? O HIS B 336 N THR B 276 ? N THR B 329 
AB6 3 4 O PHE B 270 ? O PHE B 323 N LEU B 45  ? N LEU B 98  
AB6 4 5 N TYR B 48  ? N TYR B 101 O TYR B 345 ? O TYR B 398 
AB6 5 6 O LEU B 346 ? O LEU B 399 N PHE B 338 ? N PHE B 391 
AB7 1 2 O LEU B 86  ? O LEU B 139 N ALA B 66  ? N ALA B 119 
AB7 2 3 N VAL B 69  ? N VAL B 122 O ARG B 164 ? O ARG B 217 
AB7 3 4 N ARG B 177 ? N ARG B 230 O VAL B 186 ? O VAL B 239 
AB8 1 2 N GLN B 132 ? N GLN B 185 O PHE B 145 ? O PHE B 198 
AB8 2 3 N GLN B 142 ? N GLN B 195 O ASP B 173 ? O ASP B 226 
AB8 3 4 O ARG B 164 ? O ARG B 217 N VAL B 69  ? N VAL B 122 
AB8 4 5 N TYR B 62  ? N TYR B 115 O THR B 249 ? O THR B 302 
AB8 5 6 O TRP B 252 ? O TRP B 305 N ILE B 241 ? N ILE B 294 
AB8 6 7 O ARG B 240 ? O ARG B 293 N VAL B 220 ? N VAL B 273 
AB8 7 8 O VAL B 217 ? O VAL B 270 N SER B 210 ? N SER B 263 
AB9 1 2 N CYS B 104 ? N CYS B 157 O VAL B 129 ? O VAL B 182 
AC1 1 2 N VAL B 110 ? N VAL B 163 O ASN B 117 ? O ASN B 170 
AC2 1 2 N CYS B 458 ? N CYS B 550 O VAL B 492 ? O VAL B 584 
AC3 1 2 N HIS B 501 ? N HIS B 593 O TYR B 512 ? O TYR B 604 
AC3 2 3 N THR B 509 ? N THR B 601 O ILE B 521 ? O ILE B 613 
AC4 1 2 O ILE C 437 ? O ILE C 529 N VAL C 14  ? N VAL C 67  
AC4 2 3 N ARG C 13  ? N ARG C 66  O ILE C 485 ? O ILE C 577 
AC4 3 4 O GLU C 484 ? O GLU C 576 N GLY C 480 ? N GLY C 572 
AC4 4 5 O PHE C 475 ? O PHE C 567 N PHE C 466 ? N PHE C 558 
AC4 5 6 O THR C 465 ? O THR C 557 N ASN C 445 ? N ASN C 537 
AC5 1 2 O PHE C 293 ? O PHE C 346 N PHE C 284 ? N PHE C 337 
AC5 2 3 O HIS C 283 ? O HIS C 336 N THR C 276 ? N THR C 329 
AC5 3 4 O PHE C 270 ? O PHE C 323 N LEU C 45  ? N LEU C 98  
AC5 4 5 N TYR C 48  ? N TYR C 101 O TYR C 345 ? O TYR C 398 
AC5 5 6 O SER C 352 ? O SER C 405 N VAL C 330 ? N VAL C 383 
AC6 1 2 O PHE C 293 ? O PHE C 346 N PHE C 284 ? N PHE C 337 
AC6 2 3 O HIS C 283 ? O HIS C 336 N THR C 276 ? N THR C 329 
AC6 3 4 O PHE C 270 ? O PHE C 323 N LEU C 45  ? N LEU C 98  
AC6 4 5 N TYR C 48  ? N TYR C 101 O TYR C 345 ? O TYR C 398 
AC6 5 6 O LEU C 346 ? O LEU C 399 N PHE C 338 ? N PHE C 391 
AC7 1 2 O LEU C 86  ? O LEU C 139 N ALA C 66  ? N ALA C 119 
AC7 2 3 N VAL C 69  ? N VAL C 122 O ARG C 164 ? O ARG C 217 
AC7 3 4 N ARG C 177 ? N ARG C 230 O VAL C 186 ? O VAL C 239 
AC8 1 2 N GLN C 132 ? N GLN C 185 O PHE C 145 ? O PHE C 198 
AC8 2 3 N GLN C 142 ? N GLN C 195 O ASP C 173 ? O ASP C 226 
AC8 3 4 O ARG C 164 ? O ARG C 217 N VAL C 69  ? N VAL C 122 
AC8 4 5 N TYR C 62  ? N TYR C 115 O THR C 249 ? O THR C 302 
AC8 5 6 O TRP C 252 ? O TRP C 305 N ILE C 241 ? N ILE C 294 
AC8 6 7 O ARG C 240 ? O ARG C 293 N VAL C 220 ? N VAL C 273 
AC8 7 8 O VAL C 217 ? O VAL C 270 N SER C 210 ? N SER C 263 
AC9 1 2 N CYS C 104 ? N CYS C 157 O VAL C 129 ? O VAL C 182 
AD1 1 2 N VAL C 110 ? N VAL C 163 O ASN C 117 ? O ASN C 170 
AD2 1 2 N CYS C 458 ? N CYS C 550 O VAL C 492 ? O VAL C 584 
AD3 1 2 N HIS C 501 ? N HIS C 593 O TYR C 512 ? O TYR C 604 
AD3 2 3 N THR C 509 ? N THR C 601 O ILE C 521 ? O ILE C 613 
# 
_pdbx_entry_details.entry_id                   9CU4 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 B GLU 130 ? ? OG1 C THR 171 ? ? 1.56 
2 1 OE2 A GLU 130 ? ? OG1 B THR 171 ? ? 1.56 
3 1 OG1 A THR 171 ? ? OE2 C GLU 130 ? ? 1.56 
4 1 OE1 B GLN 83  ? ? CZ  C PHE 624 ? ? 2.12 
5 1 OE1 A GLN 83  ? ? CZ  B PHE 624 ? ? 2.12 
6 1 CZ  A PHE 624 ? ? OE1 C GLN 83  ? ? 2.12 
7 1 OD1 B ASP 521 ? ? NH2 C ARG 553 ? ? 2.15 
8 1 OD1 A ASP 521 ? ? NH2 B ARG 553 ? ? 2.15 
9 1 NH2 A ARG 553 ? ? OD1 C ASP 521 ? ? 2.15 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 175 ? ? CZ A ARG 175 ? ? NH2 A ARG 175 ? ? 124.20 120.30 3.89 0.50 N 
2 1 NE A ARG 293 ? ? CZ A ARG 293 ? ? NH2 A ARG 293 ? ? 123.97 120.30 3.67 0.50 N 
3 1 NE B ARG 175 ? ? CZ B ARG 175 ? ? NH2 B ARG 175 ? ? 124.16 120.30 3.86 0.50 N 
4 1 NE B ARG 293 ? ? CZ B ARG 293 ? ? NH2 B ARG 293 ? ? 123.97 120.30 3.67 0.50 N 
5 1 NE C ARG 175 ? ? CZ C ARG 175 ? ? NH2 C ARG 175 ? ? 124.19 120.30 3.89 0.50 N 
6 1 NE C ARG 293 ? ? CZ C ARG 293 ? ? NH2 C ARG 293 ? ? 124.02 120.30 3.72 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 130 ? ? -178.99 149.79  
2  1 SER A 159 ? ? 54.28   15.06   
3  1 ALA A 205 ? ? -148.04 36.93   
4  1 ALA A 300 ? ? 68.52   -6.80   
5  1 TRP A 320 ? ? -91.13  -61.41  
6  1 ASP A 548 ? ? -151.25 53.59   
7  1 ALA A 573 ? ? 46.36   -133.41 
8  1 ASN A 575 ? ? -148.51 33.66   
9  1 LEU A 610 ? ? -130.52 -52.19  
10 1 ASP A 656 ? ? -110.29 69.42   
11 1 GLU B 130 ? ? -179.02 149.76  
12 1 SER B 159 ? ? 54.29   15.07   
13 1 ALA B 205 ? ? -148.03 36.90   
14 1 ALA B 300 ? ? 68.53   -6.81   
15 1 TRP B 320 ? ? -91.13  -61.38  
16 1 ASP B 548 ? ? -151.22 53.56   
17 1 ALA B 573 ? ? 46.35   -133.41 
18 1 ASN B 575 ? ? -148.53 33.67   
19 1 LEU B 610 ? ? -130.50 -52.18  
20 1 ASP B 656 ? ? -110.32 69.43   
21 1 GLU C 130 ? ? -179.00 149.81  
22 1 SER C 159 ? ? 54.30   15.03   
23 1 ALA C 205 ? ? -148.04 36.91   
24 1 ALA C 300 ? ? 68.56   -6.80   
25 1 TRP C 320 ? ? -91.13  -61.41  
26 1 ASP C 548 ? ? -151.24 53.57   
27 1 ALA C 573 ? ? 46.37   -133.40 
28 1 ASN C 575 ? ? -148.51 33.66   
29 1 LEU C 610 ? ? -130.51 -52.21  
30 1 ASP C 656 ? ? -110.32 69.46   
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1 1 C A ASN 408 ? ? N A GLY 448 ? ? 43.81 
2 1 C B ASN 408 ? ? N B GLY 448 ? ? 43.81 
3 1 C C ASN 408 ? ? N C GLY 448 ? ? 43.81 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CU4 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CU4 
_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                  3.3 
_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               64516 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Ectodomain of KSHV glycoprotein B in postfusion form' 
_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                9CU4 
_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        5760 
_em_image_scans.dimension_width         4092 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9CU4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CU4 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_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                9CU4 
_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              9CU4 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CU4 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-01-08 
_em_admin.title              'KSHV glycoprotein B ectodomain, postfusion form' 
# 
_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                0.23 
# 
_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          37296 
_em_entity_assembly_naturalsource.organism             'Human gammaherpesvirus 8' 
_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               ? 
# 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     14633 
# 
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 ? ? ?         ?     
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       3.5.0 
MASKING                         ? 3  ? ? ? ?         ?     
'CTF CORRECTION'                ? 4  1 ? ? ?         ?     
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?     
'MODEL FITTING'                 ? 7  ? ? ? ?         ?     
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ?     
OTHER                           ? 9  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ?     
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ?     
CLASSIFICATION                  ? 12 1 ? ? ?         ?     
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 4.3.1 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?     
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?     
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?     
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?     
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?     
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?     
# 
_em_specimen.concentration           ? 
_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 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of Dental and Craniofacial Research (NIH/NIDCR)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01DE025567 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 BMA 3 n 
2 MAN 4 n 
2 MAN 5 n 
2 MAN 6 n 
2 MAN 7 n 
2 MAN 8 n 
3 NAG 1 n 
3 NAG 2 n 
# 
_atom_sites.entry_id                    9CU4 
_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 
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   . ALA A  1 1   ? 152.986 192.388 235.044 1.00 136.71 ? 54  ALA A N   1 
ATOM   2     C CA  . ALA A  1 1   ? 153.718 193.429 234.290 1.00 139.79 ? 54  ALA A CA  1 
ATOM   3     C C   . ALA A  1 1   ? 152.940 193.859 233.037 1.00 142.75 ? 54  ALA A C   1 
ATOM   4     O O   . ALA A  1 1   ? 151.901 193.280 232.714 1.00 143.07 ? 54  ALA A O   1 
ATOM   5     C CB  . ALA A  1 1   ? 155.142 192.960 233.953 1.00 137.02 ? 54  ALA A CB  1 
ATOM   6     N N   . SER A  1 2   ? 153.413 194.892 232.334 1.00 144.00 ? 55  SER A N   1 
ATOM   7     C CA  . SER A  1 2   ? 152.817 195.409 231.088 1.00 143.48 ? 55  SER A CA  1 
ATOM   8     C C   . SER A  1 2   ? 152.864 194.413 229.910 1.00 139.11 ? 55  SER A C   1 
ATOM   9     O O   . SER A  1 2   ? 153.680 193.494 229.857 1.00 135.64 ? 55  SER A O   1 
ATOM   10    C CB  . SER A  1 2   ? 153.490 196.743 230.729 1.00 143.41 ? 55  SER A CB  1 
ATOM   11    O OG  . SER A  1 2   ? 154.898 196.653 230.850 1.00 140.92 ? 55  SER A OG  1 
ATOM   12    N N   . GLY A  1 3   ? 151.950 194.593 228.953 1.00 137.98 ? 56  GLY A N   1 
ATOM   13    C CA  . GLY A  1 3   ? 151.758 193.708 227.797 1.00 136.78 ? 56  GLY A CA  1 
ATOM   14    C C   . GLY A  1 3   ? 152.799 193.778 226.660 1.00 136.63 ? 56  GLY A C   1 
ATOM   15    O O   . GLY A  1 3   ? 153.189 192.709 226.175 1.00 135.48 ? 56  GLY A O   1 
ATOM   16    N N   . PRO A  1 4   ? 153.246 194.963 226.183 1.00 136.13 ? 57  PRO A N   1 
ATOM   17    C CA  . PRO A  1 4   ? 154.005 195.059 224.933 1.00 131.73 ? 57  PRO A CA  1 
ATOM   18    C C   . PRO A  1 4   ? 155.439 194.527 225.047 1.00 130.55 ? 57  PRO A C   1 
ATOM   19    O O   . PRO A  1 4   ? 156.224 194.963 225.894 1.00 131.22 ? 57  PRO A O   1 
ATOM   20    C CB  . PRO A  1 4   ? 153.969 196.537 224.524 1.00 131.04 ? 57  PRO A CB  1 
ATOM   21    C CG  . PRO A  1 4   ? 153.747 197.270 225.842 1.00 132.75 ? 57  PRO A CG  1 
ATOM   22    C CD  . PRO A  1 4   ? 152.879 196.299 226.633 1.00 135.42 ? 57  PRO A CD  1 
ATOM   23    N N   . LYS A  1 5   ? 155.792 193.596 224.155 1.00 128.46 ? 58  LYS A N   1 
ATOM   24    C CA  . LYS A  1 5   ? 157.132 192.998 224.047 1.00 125.86 ? 58  LYS A CA  1 
ATOM   25    C C   . LYS A  1 5   ? 158.097 193.928 223.312 1.00 121.48 ? 58  LYS A C   1 
ATOM   26    O O   . LYS A  1 5   ? 157.699 194.632 222.386 1.00 122.61 ? 58  LYS A O   1 
ATOM   27    C CB  . LYS A  1 5   ? 157.059 191.638 223.326 1.00 123.65 ? 58  LYS A CB  1 
ATOM   28    C CG  . LYS A  1 5   ? 156.015 190.653 223.875 1.00 123.25 ? 58  LYS A CG  1 
ATOM   29    C CD  . LYS A  1 5   ? 156.104 190.457 225.394 1.00 122.40 ? 58  LYS A CD  1 
ATOM   30    C CE  . LYS A  1 5   ? 155.142 189.376 225.894 1.00 121.87 ? 58  LYS A CE  1 
ATOM   31    N NZ  . LYS A  1 5   ? 153.718 189.742 225.683 1.00 127.20 ? 58  LYS A NZ  1 
ATOM   32    N N   . SER A  1 6   ? 159.371 193.910 223.691 1.00 119.22 ? 59  SER A N   1 
ATOM   33    C CA  . SER A  1 6   ? 160.418 194.732 223.078 1.00 120.43 ? 59  SER A CA  1 
ATOM   34    C C   . SER A  1 6   ? 160.752 194.322 221.635 1.00 120.97 ? 59  SER A C   1 
ATOM   35    O O   . SER A  1 6   ? 160.928 193.139 221.340 1.00 118.61 ? 59  SER A O   1 
ATOM   36    C CB  . SER A  1 6   ? 161.676 194.664 223.946 1.00 118.94 ? 59  SER A CB  1 
ATOM   37    O OG  . SER A  1 6   ? 162.089 193.323 224.154 1.00 116.04 ? 59  SER A OG  1 
ATOM   38    N N   . VAL A  1 7   ? 160.922 195.310 220.749 1.00 122.14 ? 60  VAL A N   1 
ATOM   39    C CA  . VAL A  1 7   ? 161.268 195.112 219.323 1.00 120.71 ? 60  VAL A CA  1 
ATOM   40    C C   . VAL A  1 7   ? 162.425 195.996 218.828 1.00 119.82 ? 60  VAL A C   1 
ATOM   41    O O   . VAL A  1 7   ? 162.841 195.877 217.680 1.00 119.17 ? 60  VAL A O   1 
ATOM   42    C CB  . VAL A  1 7   ? 160.034 195.283 218.412 1.00 120.36 ? 60  VAL A CB  1 
ATOM   43    C CG1 . VAL A  1 7   ? 158.951 194.242 218.713 1.00 117.07 ? 60  VAL A CG1 1 
ATOM   44    C CG2 . VAL A  1 7   ? 159.417 196.683 218.516 1.00 120.29 ? 60  VAL A CG2 1 
ATOM   45    N N   . ASP A  1 8   ? 162.973 196.864 219.678 1.00 118.35 ? 61  ASP A N   1 
ATOM   46    C CA  . ASP A  1 8   ? 164.107 197.742 219.377 1.00 118.13 ? 61  ASP A CA  1 
ATOM   47    C C   . ASP A  1 8   ? 164.865 198.113 220.664 1.00 118.29 ? 61  ASP A C   1 
ATOM   48    O O   . ASP A  1 8   ? 164.453 197.762 221.770 1.00 117.36 ? 61  ASP A O   1 
ATOM   49    C CB  . ASP A  1 8   ? 163.655 198.986 218.581 1.00 121.10 ? 61  ASP A CB  1 
ATOM   50    C CG  . ASP A  1 8   ? 162.783 200.000 219.339 1.00 124.96 ? 61  ASP A CG  1 
ATOM   51    O OD1 . ASP A  1 8   ? 163.047 200.274 220.528 1.00 124.03 ? 61  ASP A OD1 1 
ATOM   52    O OD2 . ASP A  1 8   ? 161.870 200.569 218.704 1.00 125.74 ? 61  ASP A OD2 1 
ATOM   53    N N   . PHE A  1 9   ? 166.005 198.789 220.512 1.00 118.00 ? 62  PHE A N   1 
ATOM   54    C CA  . PHE A  1 9   ? 166.852 199.229 221.620 1.00 114.98 ? 62  PHE A CA  1 
ATOM   55    C C   . PHE A  1 9   ? 166.567 200.664 222.111 1.00 117.31 ? 62  PHE A C   1 
ATOM   56    O O   . PHE A  1 9   ? 167.385 201.214 222.847 1.00 116.44 ? 62  PHE A O   1 
ATOM   57    C CB  . PHE A  1 9   ? 168.326 199.037 221.227 1.00 108.85 ? 62  PHE A CB  1 
ATOM   58    C CG  . PHE A  1 9   ? 168.694 197.618 220.847 1.00 106.47 ? 62  PHE A CG  1 
ATOM   59    C CD1 . PHE A  1 9   ? 168.983 196.672 221.843 1.00 106.37 ? 62  PHE A CD1 1 
ATOM   60    C CD2 . PHE A  1 9   ? 168.752 197.239 219.495 1.00 104.53 ? 62  PHE A CD2 1 
ATOM   61    C CE1 . PHE A  1 9   ? 169.327 195.355 221.493 1.00 103.17 ? 62  PHE A CE1 1 
ATOM   62    C CE2 . PHE A  1 9   ? 169.097 195.924 219.145 1.00 103.26 ? 62  PHE A CE2 1 
ATOM   63    C CZ  . PHE A  1 9   ? 169.384 194.983 220.143 1.00 98.61  ? 62  PHE A CZ  1 
ATOM   64    N N   . TYR A  1 10  ? 165.459 201.305 221.718 1.00 119.35 ? 63  TYR A N   1 
ATOM   65    C CA  . TYR A  1 10  ? 165.210 202.734 221.985 1.00 120.99 ? 63  TYR A CA  1 
ATOM   66    C C   . TYR A  1 10  ? 164.325 203.034 223.207 1.00 120.72 ? 63  TYR A C   1 
ATOM   67    O O   . TYR A  1 10  ? 164.555 204.036 223.888 1.00 120.16 ? 63  TYR A O   1 
ATOM   68    C CB  . TYR A  1 10  ? 164.600 203.378 220.734 1.00 123.77 ? 63  TYR A CB  1 
ATOM   69    C CG  . TYR A  1 10  ? 165.429 203.286 219.462 1.00 126.57 ? 63  TYR A CG  1 
ATOM   70    C CD1 . TYR A  1 10  ? 166.807 203.586 219.476 1.00 126.02 ? 63  TYR A CD1 1 
ATOM   71    C CD2 . TYR A  1 10  ? 164.799 202.982 218.240 1.00 126.07 ? 63  TYR A CD2 1 
ATOM   72    C CE1 . TYR A  1 10  ? 167.548 203.578 218.279 1.00 126.24 ? 63  TYR A CE1 1 
ATOM   73    C CE2 . TYR A  1 10  ? 165.538 202.966 217.044 1.00 126.86 ? 63  TYR A CE2 1 
ATOM   74    C CZ  . TYR A  1 10  ? 166.916 203.261 217.061 1.00 126.73 ? 63  TYR A CZ  1 
ATOM   75    O OH  . TYR A  1 10  ? 167.623 203.268 215.902 1.00 123.27 ? 63  TYR A OH  1 
ATOM   76    N N   . GLN A  1 11  ? 163.319 202.210 223.498 1.00 120.96 ? 64  GLN A N   1 
ATOM   77    C CA  . GLN A  1 11  ? 162.433 202.397 224.661 1.00 122.46 ? 64  GLN A CA  1 
ATOM   78    C C   . GLN A  1 11  ? 163.041 201.792 225.940 1.00 118.41 ? 64  GLN A C   1 
ATOM   79    O O   . GLN A  1 11  ? 163.720 200.767 225.867 1.00 116.76 ? 64  GLN A O   1 
ATOM   80    C CB  . GLN A  1 11  ? 161.051 201.774 224.396 1.00 124.06 ? 64  GLN A CB  1 
ATOM   81    C CG  . GLN A  1 11  ? 160.415 202.130 223.039 1.00 125.50 ? 64  GLN A CG  1 
ATOM   82    C CD  . GLN A  1 11  ? 160.343 203.625 222.734 1.00 125.97 ? 64  GLN A CD  1 
ATOM   83    O OE1 . GLN A  1 11  ? 160.102 204.461 223.589 1.00 127.02 ? 64  GLN A OE1 1 
ATOM   84    N NE2 . GLN A  1 11  ? 160.520 204.021 221.496 1.00 123.00 ? 64  GLN A NE2 1 
ATOM   85    N N   . PHE A  1 12  ? 162.779 202.367 227.118 1.00 117.69 ? 65  PHE A N   1 
ATOM   86    C CA  . PHE A  1 12  ? 163.164 201.740 228.391 1.00 116.76 ? 65  PHE A CA  1 
ATOM   87    C C   . PHE A  1 12  ? 162.367 200.446 228.644 1.00 119.32 ? 65  PHE A C   1 
ATOM   88    O O   . PHE A  1 12  ? 161.185 200.355 228.301 1.00 121.93 ? 65  PHE A O   1 
ATOM   89    C CB  . PHE A  1 12  ? 163.014 202.720 229.561 1.00 116.72 ? 65  PHE A CB  1 
ATOM   90    C CG  . PHE A  1 12  ? 163.941 203.919 229.500 1.00 117.74 ? 65  PHE A CG  1 
ATOM   91    C CD1 . PHE A  1 12  ? 165.312 203.755 229.764 1.00 115.85 ? 65  PHE A CD1 1 
ATOM   92    C CD2 . PHE A  1 12  ? 163.444 205.201 229.208 1.00 121.37 ? 65  PHE A CD2 1 
ATOM   93    C CE1 . PHE A  1 12  ? 166.177 204.862 229.724 1.00 114.52 ? 65  PHE A CE1 1 
ATOM   94    C CE2 . PHE A  1 12  ? 164.309 206.306 229.169 1.00 117.95 ? 65  PHE A CE2 1 
ATOM   95    C CZ  . PHE A  1 12  ? 165.678 206.138 229.423 1.00 114.13 ? 65  PHE A CZ  1 
ATOM   96    N N   . ARG A  1 13  ? 163.005 199.432 229.243 1.00 116.37 ? 66  ARG A N   1 
ATOM   97    C CA  . ARG A  1 13  ? 162.448 198.074 229.391 1.00 113.65 ? 66  ARG A CA  1 
ATOM   98    C C   . ARG A  1 13  ? 163.003 197.312 230.589 1.00 111.72 ? 66  ARG A C   1 
ATOM   99    O O   . ARG A  1 13  ? 164.110 197.598 231.044 1.00 112.82 ? 66  ARG A O   1 
ATOM   100   C CB  . ARG A  1 13  ? 162.658 197.294 228.079 1.00 114.00 ? 66  ARG A CB  1 
ATOM   101   C CG  . ARG A  1 13  ? 164.124 197.228 227.630 1.00 112.38 ? 66  ARG A CG  1 
ATOM   102   C CD  . ARG A  1 13  ? 164.260 196.668 226.210 1.00 110.81 ? 66  ARG A CD  1 
ATOM   103   N NE  . ARG A  1 13  ? 165.611 196.934 225.689 1.00 109.72 ? 66  ARG A NE  1 
ATOM   104   C CZ  . ARG A  1 13  ? 166.719 196.300 226.010 1.00 109.62 ? 66  ARG A CZ  1 
ATOM   105   N NH1 . ARG A  1 13  ? 167.869 196.784 225.660 1.00 112.41 ? 66  ARG A NH1 1 
ATOM   106   N NH2 . ARG A  1 13  ? 166.719 195.195 226.690 1.00 106.76 ? 66  ARG A NH2 1 
ATOM   107   N N   . VAL A  1 14  ? 162.245 196.326 231.065 1.00 113.46 ? 67  VAL A N   1 
ATOM   108   C CA  . VAL A  1 14  ? 162.591 195.398 232.157 1.00 115.09 ? 67  VAL A CA  1 
ATOM   109   C C   . VAL A  1 14  ? 162.682 193.975 231.604 1.00 116.06 ? 67  VAL A C   1 
ATOM   110   O O   . VAL A  1 14  ? 161.715 193.474 231.028 1.00 118.60 ? 67  VAL A O   1 
ATOM   111   C CB  . VAL A  1 14  ? 161.538 195.464 233.281 1.00 116.66 ? 67  VAL A CB  1 
ATOM   112   C CG1 . VAL A  1 14  ? 161.736 194.380 234.347 1.00 113.09 ? 67  VAL A CG1 1 
ATOM   113   C CG2 . VAL A  1 14  ? 161.574 196.810 234.009 1.00 119.74 ? 67  VAL A CG2 1 
ATOM   114   N N   . CYS A  1 15  ? 163.820 193.306 231.793 1.00 114.21 ? 68  CYS A N   1 
ATOM   115   C CA  . CYS A  1 15  ? 164.048 191.946 231.293 1.00 114.63 ? 68  CYS A CA  1 
ATOM   116   C C   . CYS A  1 15  ? 164.354 190.979 232.445 1.00 111.59 ? 68  CYS A C   1 
ATOM   117   O O   . CYS A  1 15  ? 165.043 191.347 233.395 1.00 112.88 ? 68  CYS A O   1 
ATOM   118   C CB  . CYS A  1 15  ? 165.195 191.916 230.270 1.00 114.01 ? 68  CYS A CB  1 
ATOM   119   S SG  . CYS A  1 15  ? 165.269 193.195 228.980 1.00 118.34 ? 68  CYS A SG  1 
ATOM   120   N N   . SER A  1 16  ? 163.893 189.730 232.364 1.00 108.86 ? 69  SER A N   1 
ATOM   121   C CA  . SER A  1 16  ? 164.295 188.667 233.293 1.00 108.05 ? 69  SER A CA  1 
ATOM   122   C C   . SER A  1 16  ? 163.972 187.278 232.734 1.00 108.21 ? 69  SER A C   1 
ATOM   123   O O   . SER A  1 16  ? 162.877 187.044 232.233 1.00 109.64 ? 69  SER A O   1 
ATOM   124   C CB  . SER A  1 16  ? 163.631 188.845 234.669 1.00 109.80 ? 69  SER A CB  1 
ATOM   125   O OG  . SER A  1 16  ? 162.215 188.807 234.597 1.00 110.52 ? 69  SER A OG  1 
ATOM   126   N N   . ALA A  1 17  ? 164.900 186.328 232.880 1.00 107.25 ? 70  ALA A N   1 
ATOM   127   C CA  . ALA A  1 17  ? 164.667 184.903 232.621 1.00 105.42 ? 70  ALA A CA  1 
ATOM   128   C C   . ALA A  1 17  ? 163.916 184.243 233.800 1.00 106.75 ? 70  ALA A C   1 
ATOM   129   O O   . ALA A  1 17  ? 164.388 183.282 234.414 1.00 104.50 ? 70  ALA A O   1 
ATOM   130   C CB  . ALA A  1 17  ? 166.003 184.237 232.268 1.00 90.06  ? 70  ALA A CB  1 
ATOM   131   N N   . SER A  1 18  ? 162.774 184.828 234.166 1.00 109.53 ? 71  SER A N   1 
ATOM   132   C CA  . SER A  1 18  ? 161.948 184.480 235.331 1.00 113.10 ? 71  SER A CA  1 
ATOM   133   C C   . SER A  1 18  ? 160.783 183.523 235.013 1.00 113.60 ? 71  SER A C   1 
ATOM   134   O O   . SER A  1 18  ? 159.944 183.264 235.875 1.00 114.07 ? 71  SER A O   1 
ATOM   135   C CB  . SER A  1 18  ? 161.438 185.768 235.996 1.00 113.61 ? 71  SER A CB  1 
ATOM   136   O OG  . SER A  1 18  ? 160.687 186.563 235.097 1.00 110.83 ? 71  SER A OG  1 
ATOM   137   N N   . ILE A  1 19  ? 160.722 182.980 233.792 1.00 110.32 ? 72  ILE A N   1 
ATOM   138   C CA  . ILE A  1 19  ? 159.632 182.130 233.290 1.00 110.11 ? 72  ILE A CA  1 
ATOM   139   C C   . ILE A  1 19  ? 160.180 180.990 232.413 1.00 109.36 ? 72  ILE A C   1 
ATOM   140   O O   . ILE A  1 19  ? 161.275 181.086 231.859 1.00 106.78 ? 72  ILE A O   1 
ATOM   141   C CB  . ILE A  1 19  ? 158.588 183.017 232.567 1.00 110.16 ? 72  ILE A CB  1 
ATOM   142   C CG1 . ILE A  1 19  ? 157.272 182.254 232.309 1.00 109.99 ? 72  ILE A CG1 1 
ATOM   143   C CG2 . ILE A  1 19  ? 159.134 183.610 231.255 1.00 107.54 ? 72  ILE A CG2 1 
ATOM   144   C CD1 . ILE A  1 19  ? 156.093 183.172 231.969 1.00 109.25 ? 72  ILE A CD1 1 
ATOM   145   N N   . THR A  1 20  ? 159.427 179.899 232.285 1.00 109.16 ? 73  THR A N   1 
ATOM   146   C CA  . THR A  1 20  ? 159.793 178.719 231.485 1.00 105.70 ? 73  THR A CA  1 
ATOM   147   C C   . THR A  1 20  ? 159.592 178.949 229.978 1.00 100.46 ? 73  THR A C   1 
ATOM   148   O O   . THR A  1 20  ? 158.587 178.542 229.396 1.00 99.76  ? 73  THR A O   1 
ATOM   149   C CB  . THR A  1 20  ? 159.020 177.480 231.975 1.00 107.26 ? 73  THR A CB  1 
ATOM   150   O OG1 . THR A  1 20  ? 157.627 177.704 231.957 1.00 109.47 ? 73  THR A OG1 1 
ATOM   151   C CG2 . THR A  1 20  ? 159.410 177.098 233.403 1.00 106.37 ? 73  THR A CG2 1 
ATOM   152   N N   . GLY A  1 21  ? 160.547 179.634 229.345 1.00 94.93  ? 74  GLY A N   1 
ATOM   153   C CA  . GLY A  1 21  ? 160.574 179.891 227.899 1.00 87.54  ? 74  GLY A CA  1 
ATOM   154   C C   . GLY A  1 21  ? 160.993 178.689 227.036 1.00 80.41  ? 74  GLY A C   1 
ATOM   155   O O   . GLY A  1 21  ? 161.032 177.547 227.489 1.00 80.47  ? 74  GLY A O   1 
ATOM   156   N N   . GLU A  1 22  ? 161.309 178.953 225.767 1.00 76.15  ? 75  GLU A N   1 
ATOM   157   C CA  . GLU A  1 22  ? 161.804 177.958 224.807 1.00 74.88  ? 75  GLU A CA  1 
ATOM   158   C C   . GLU A  1 22  ? 163.277 177.578 225.053 1.00 73.23  ? 75  GLU A C   1 
ATOM   159   O O   . GLU A  1 22  ? 164.066 178.408 225.499 1.00 73.50  ? 75  GLU A O   1 
ATOM   160   C CB  . GLU A  1 22  ? 161.588 178.506 223.386 1.00 75.80  ? 75  GLU A CB  1 
ATOM   161   C CG  . GLU A  1 22  ? 161.968 177.496 222.294 1.00 79.15  ? 75  GLU A CG  1 
ATOM   162   C CD  . GLU A  1 22  ? 161.384 177.860 220.921 1.00 79.61  ? 75  GLU A CD  1 
ATOM   163   O OE1 . GLU A  1 22  ? 161.322 179.057 220.573 1.00 76.83  ? 75  GLU A OE1 1 
ATOM   164   O OE2 . GLU A  1 22  ? 160.984 176.941 220.175 1.00 81.76  ? 75  GLU A OE2 1 
ATOM   165   N N   . LEU A  1 23  ? 163.661 176.332 224.743 1.00 68.53  ? 76  LEU A N   1 
ATOM   166   C CA  . LEU A  1 23  ? 165.018 175.810 224.942 1.00 65.51  ? 76  LEU A CA  1 
ATOM   167   C C   . LEU A  1 23  ? 165.821 175.746 223.635 1.00 66.61  ? 76  LEU A C   1 
ATOM   168   O O   . LEU A  1 23  ? 165.310 175.298 222.611 1.00 69.37  ? 76  LEU A O   1 
ATOM   169   C CB  . LEU A  1 23  ? 164.961 174.416 225.590 1.00 61.52  ? 76  LEU A CB  1 
ATOM   170   C CG  . LEU A  1 23  ? 164.218 174.339 226.934 1.00 64.80  ? 76  LEU A CG  1 
ATOM   171   C CD1 . LEU A  1 23  ? 164.319 172.924 227.493 1.00 66.54  ? 76  LEU A CD1 1 
ATOM   172   C CD2 . LEU A  1 23  ? 164.805 175.283 227.975 1.00 65.69  ? 76  LEU A CD2 1 
ATOM   173   N N   . PHE A  1 24  ? 167.096 176.129 223.687 1.00 64.21  ? 77  PHE A N   1 
ATOM   174   C CA  . PHE A  1 24  ? 168.048 176.084 222.571 1.00 58.76  ? 77  PHE A CA  1 
ATOM   175   C C   . PHE A  1 24  ? 169.350 175.361 222.946 1.00 57.11  ? 77  PHE A C   1 
ATOM   176   O O   . PHE A  1 24  ? 169.711 175.262 224.118 1.00 58.33  ? 77  PHE A O   1 
ATOM   177   C CB  . PHE A  1 24  ? 168.336 177.511 222.087 1.00 59.49  ? 77  PHE A CB  1 
ATOM   178   C CG  . PHE A  1 24  ? 167.215 178.134 221.283 1.00 64.47  ? 77  PHE A CG  1 
ATOM   179   C CD1 . PHE A  1 24  ? 166.165 178.813 221.922 1.00 65.92  ? 77  PHE A CD1 1 
ATOM   180   C CD2 . PHE A  1 24  ? 167.216 178.023 219.884 1.00 67.74  ? 77  PHE A CD2 1 
ATOM   181   C CE1 . PHE A  1 24  ? 165.112 179.357 221.164 1.00 67.22  ? 77  PHE A CE1 1 
ATOM   182   C CE2 . PHE A  1 24  ? 166.173 178.575 219.128 1.00 68.66  ? 77  PHE A CE2 1 
ATOM   183   C CZ  . PHE A  1 24  ? 165.120 179.238 219.770 1.00 68.65  ? 77  PHE A CZ  1 
ATOM   184   N N   . ARG A  1 25  ? 170.073 174.853 221.947 1.00 56.47  ? 78  ARG A N   1 
ATOM   185   C CA  . ARG A  1 25  ? 171.339 174.116 222.083 1.00 54.84  ? 78  ARG A CA  1 
ATOM   186   C C   . ARG A  1 25  ? 172.318 174.538 220.989 1.00 54.57  ? 78  ARG A C   1 
ATOM   187   O O   . ARG A  1 25  ? 171.917 174.668 219.838 1.00 58.30  ? 78  ARG A O   1 
ATOM   188   C CB  . ARG A  1 25  ? 171.008 172.617 221.993 1.00 55.66  ? 78  ARG A CB  1 
ATOM   189   C CG  . ARG A  1 25  ? 172.202 171.688 222.248 1.00 57.41  ? 78  ARG A CG  1 
ATOM   190   C CD  . ARG A  1 25  ? 171.838 170.201 222.119 1.00 59.43  ? 78  ARG A CD  1 
ATOM   191   N NE  . ARG A  1 25  ? 171.705 169.768 220.713 1.00 63.65  ? 78  ARG A NE  1 
ATOM   192   C CZ  . ARG A  1 25  ? 170.598 169.639 220.007 1.00 65.91  ? 78  ARG A CZ  1 
ATOM   193   N NH1 . ARG A  1 25  ? 170.647 169.260 218.765 1.00 68.45  ? 78  ARG A NH1 1 
ATOM   194   N NH2 . ARG A  1 25  ? 169.424 169.886 220.505 1.00 60.75  ? 78  ARG A NH2 1 
ATOM   195   N N   . PHE A  1 26  ? 173.600 174.696 221.297 1.00 52.09  ? 79  PHE A N   1 
ATOM   196   C CA  . PHE A  1 26  ? 174.633 174.852 220.269 1.00 52.46  ? 79  PHE A CA  1 
ATOM   197   C C   . PHE A  1 26  ? 174.855 173.518 219.552 1.00 56.56  ? 79  PHE A C   1 
ATOM   198   O O   . PHE A  1 26  ? 175.272 172.539 220.167 1.00 56.44  ? 79  PHE A O   1 
ATOM   199   C CB  . PHE A  1 26  ? 175.935 175.385 220.886 1.00 49.94  ? 79  PHE A CB  1 
ATOM   200   C CG  . PHE A  1 26  ? 175.951 176.889 221.052 1.00 44.36  ? 79  PHE A CG  1 
ATOM   201   C CD1 . PHE A  1 26  ? 175.383 177.487 222.188 1.00 41.94  ? 79  PHE A CD1 1 
ATOM   202   C CD2 . PHE A  1 26  ? 176.486 177.695 220.035 1.00 39.30  ? 79  PHE A CD2 1 
ATOM   203   C CE1 . PHE A  1 26  ? 175.340 178.887 222.297 1.00 39.83  ? 79  PHE A CE1 1 
ATOM   204   C CE2 . PHE A  1 26  ? 176.440 179.090 220.142 1.00 36.66  ? 79  PHE A CE2 1 
ATOM   205   C CZ  . PHE A  1 26  ? 175.862 179.688 221.270 1.00 37.45  ? 79  PHE A CZ  1 
ATOM   206   N N   . ASN A  1 27  ? 174.582 173.461 218.250 1.00 60.74  ? 80  ASN A N   1 
ATOM   207   C CA  . ASN A  1 27  ? 174.747 172.258 217.436 1.00 66.05  ? 80  ASN A CA  1 
ATOM   208   C C   . ASN A  1 27  ? 176.200 172.104 216.968 1.00 68.88  ? 80  ASN A C   1 
ATOM   209   O O   . ASN A  1 27  ? 176.535 172.441 215.829 1.00 69.84  ? 80  ASN A O   1 
ATOM   210   C CB  . ASN A  1 27  ? 173.727 172.296 216.286 1.00 70.22  ? 80  ASN A CB  1 
ATOM   211   C CG  . ASN A  1 27  ? 173.600 170.956 215.588 1.00 75.98  ? 80  ASN A CG  1 
ATOM   212   O OD1 . ASN A  1 27  ? 172.614 170.253 215.727 1.00 75.92  ? 80  ASN A OD1 1 
ATOM   213   N ND2 . ASN A  1 27  ? 174.593 170.547 214.842 1.00 80.86  ? 80  ASN A ND2 1 
ATOM   214   N N   . LEU A  1 28  ? 177.064 171.622 217.858 1.00 69.18  ? 81  LEU A N   1 
ATOM   215   C CA  . LEU A  1 28  ? 178.470 171.297 217.583 1.00 72.00  ? 81  LEU A CA  1 
ATOM   216   C C   . LEU A  1 28  ? 178.610 170.094 216.632 1.00 79.64  ? 81  LEU A C   1 
ATOM   217   O O   . LEU A  1 28  ? 177.628 169.471 216.236 1.00 82.04  ? 81  LEU A O   1 
ATOM   218   C CB  . LEU A  1 28  ? 179.196 171.035 218.916 1.00 67.90  ? 81  LEU A CB  1 
ATOM   219   C CG  . LEU A  1 28  ? 179.053 172.137 219.978 1.00 60.50  ? 81  LEU A CG  1 
ATOM   220   C CD1 . LEU A  1 28  ? 179.930 171.796 221.176 1.00 55.92  ? 81  LEU A CD1 1 
ATOM   221   C CD2 . LEU A  1 28  ? 179.487 173.496 219.451 1.00 55.82  ? 81  LEU A CD2 1 
ATOM   222   N N   . GLU A  1 29  ? 179.845 169.740 216.279 1.00 81.10  ? 82  GLU A N   1 
ATOM   223   C CA  . GLU A  1 29  ? 180.165 168.577 215.434 1.00 87.35  ? 82  GLU A CA  1 
ATOM   224   C C   . GLU A  1 29  ? 179.585 168.652 214.005 1.00 89.22  ? 82  GLU A C   1 
ATOM   225   O O   . GLU A  1 29  ? 179.207 167.650 213.398 1.00 90.67  ? 82  GLU A O   1 
ATOM   226   C CB  . GLU A  1 29  ? 179.877 167.276 216.208 1.00 90.18  ? 82  GLU A CB  1 
ATOM   227   C CG  . GLU A  1 29  ? 180.643 166.056 215.678 1.00 96.08  ? 82  GLU A CG  1 
ATOM   228   C CD  . GLU A  1 29  ? 180.838 164.974 216.755 1.00 105.52 ? 82  GLU A CD  1 
ATOM   229   O OE1 . GLU A  1 29  ? 179.977 164.827 217.650 1.00 110.07 ? 82  GLU A OE1 1 
ATOM   230   O OE2 . GLU A  1 29  ? 181.859 164.256 216.710 1.00 107.17 ? 82  GLU A OE2 1 
ATOM   231   N N   . GLN A  1 30  ? 179.525 169.868 213.458 1.00 87.17  ? 83  GLN A N   1 
ATOM   232   C CA  . GLN A  1 30  ? 179.229 170.134 212.044 1.00 84.97  ? 83  GLN A CA  1 
ATOM   233   C C   . GLN A  1 30  ? 180.408 169.739 211.141 1.00 84.92  ? 83  GLN A C   1 
ATOM   234   O O   . GLN A  1 30  ? 181.532 169.545 211.605 1.00 82.84  ? 83  GLN A O   1 
ATOM   235   C CB  . GLN A  1 30  ? 178.897 171.625 211.841 1.00 82.25  ? 83  GLN A CB  1 
ATOM   236   C CG  . GLN A  1 30  ? 177.766 172.113 212.754 1.00 82.51  ? 83  GLN A CG  1 
ATOM   237   C CD  . GLN A  1 30  ? 177.263 173.522 212.438 1.00 84.56  ? 83  GLN A CD  1 
ATOM   238   O OE1 . GLN A  1 30  ? 177.503 174.104 211.392 1.00 83.09  ? 83  GLN A OE1 1 
ATOM   239   N NE2 . GLN A  1 30  ? 176.530 174.128 213.343 1.00 78.30  ? 83  GLN A NE2 1 
ATOM   240   N N   . THR A  1 31  ? 180.175 169.678 209.831 1.00 86.43  ? 84  THR A N   1 
ATOM   241   C CA  . THR A  1 31  ? 181.231 169.558 208.815 1.00 90.42  ? 84  THR A CA  1 
ATOM   242   C C   . THR A  1 31  ? 180.824 170.266 207.527 1.00 90.45  ? 84  THR A C   1 
ATOM   243   O O   . THR A  1 31  ? 179.635 170.351 207.206 1.00 89.33  ? 84  THR A O   1 
ATOM   244   C CB  . THR A  1 31  ? 181.596 168.084 208.554 1.00 93.35  ? 84  THR A CB  1 
ATOM   245   O OG1 . THR A  1 31  ? 182.678 167.984 207.650 1.00 95.23  ? 84  THR A OG1 1 
ATOM   246   C CG2 . THR A  1 31  ? 180.460 167.242 207.972 1.00 93.01  ? 84  THR A CG2 1 
ATOM   247   N N   . CYS A  1 32  ? 181.798 170.743 206.759 1.00 90.29  ? 85  CYS A N   1 
ATOM   248   C CA  . CYS A  1 32  ? 181.572 171.161 205.378 1.00 92.67  ? 85  CYS A CA  1 
ATOM   249   C C   . CYS A  1 32  ? 181.485 169.940 204.439 1.00 97.92  ? 85  CYS A C   1 
ATOM   250   O O   . CYS A  1 32  ? 182.042 168.887 204.771 1.00 99.55  ? 85  CYS A O   1 
ATOM   251   C CB  . CYS A  1 32  ? 182.690 172.113 204.963 1.00 88.37  ? 85  CYS A CB  1 
ATOM   252   S SG  . CYS A  1 32  ? 182.761 173.565 206.033 1.00 78.01  ? 85  CYS A SG  1 
ATOM   253   N N   . PRO A  1 33  ? 180.814 170.048 203.279 1.00 100.50 ? 86  PRO A N   1 
ATOM   254   C CA  . PRO A  1 33  ? 180.824 169.013 202.247 1.00 105.20 ? 86  PRO A CA  1 
ATOM   255   C C   . PRO A  1 33  ? 182.234 168.657 201.751 1.00 110.03 ? 86  PRO A C   1 
ATOM   256   O O   . PRO A  1 33  ? 183.156 169.472 201.798 1.00 107.84 ? 86  PRO A O   1 
ATOM   257   C CB  . PRO A  1 33  ? 179.970 169.560 201.102 1.00 105.24 ? 86  PRO A CB  1 
ATOM   258   C CG  . PRO A  1 33  ? 179.065 170.578 201.784 1.00 104.07 ? 86  PRO A CG  1 
ATOM   259   C CD  . PRO A  1 33  ? 179.950 171.146 202.884 1.00 98.76  ? 86  PRO A CD  1 
ATOM   260   N N   . ASP A  1 34  ? 182.396 167.443 201.234 1.00 115.39 ? 87  ASP A N   1 
ATOM   261   C CA  . ASP A  1 34  ? 183.620 166.950 200.593 1.00 117.55 ? 87  ASP A CA  1 
ATOM   262   C C   . ASP A  1 34  ? 183.764 167.399 199.120 1.00 119.86 ? 87  ASP A C   1 
ATOM   263   O O   . ASP A  1 34  ? 182.840 167.923 198.497 1.00 118.60 ? 87  ASP A O   1 
ATOM   264   C CB  . ASP A  1 34  ? 183.705 165.413 200.737 1.00 119.07 ? 87  ASP A CB  1 
ATOM   265   C CG  . ASP A  1 34  ? 182.488 164.594 200.265 1.00 123.40 ? 87  ASP A CG  1 
ATOM   266   O OD1 . ASP A  1 34  ? 181.452 165.169 199.865 1.00 122.27 ? 87  ASP A OD1 1 
ATOM   267   O OD2 . ASP A  1 34  ? 182.563 163.347 200.330 1.00 127.12 ? 87  ASP A OD2 1 
ATOM   268   N N   . THR A  1 35  ? 184.958 167.204 198.550 1.00 122.42 ? 88  THR A N   1 
ATOM   269   C CA  . THR A  1 35  ? 185.279 167.546 197.152 1.00 121.01 ? 88  THR A CA  1 
ATOM   270   C C   . THR A  1 35  ? 184.561 166.632 196.153 1.00 125.24 ? 88  THR A C   1 
ATOM   271   O O   . THR A  1 35  ? 184.650 165.406 196.249 1.00 127.23 ? 88  THR A O   1 
ATOM   272   C CB  . THR A  1 35  ? 186.796 167.475 196.905 1.00 117.56 ? 88  THR A CB  1 
ATOM   273   O OG1 . THR A  1 35  ? 187.303 166.205 197.253 1.00 123.66 ? 88  THR A OG1 1 
ATOM   274   C CG2 . THR A  1 35  ? 187.571 168.504 197.723 1.00 106.81 ? 88  THR A CG2 1 
ATOM   275   N N   . LYS A  1 36  ? 183.886 167.216 195.160 1.00 128.27 ? 89  LYS A N   1 
ATOM   276   C CA  . LYS A  1 36  ? 183.168 166.503 194.085 1.00 132.23 ? 89  LYS A CA  1 
ATOM   277   C C   . LYS A  1 36  ? 184.104 165.696 193.172 1.00 131.56 ? 89  LYS A C   1 
ATOM   278   O O   . LYS A  1 36  ? 185.288 166.003 193.053 1.00 130.63 ? 89  LYS A O   1 
ATOM   279   C CB  . LYS A  1 36  ? 182.391 167.525 193.234 1.00 132.09 ? 89  LYS A CB  1 
ATOM   280   C CG  . LYS A  1 36  ? 181.316 168.290 194.020 1.00 126.07 ? 89  LYS A CG  1 
ATOM   281   C CD  . LYS A  1 36  ? 180.670 169.338 193.112 1.00 116.58 ? 89  LYS A CD  1 
ATOM   282   C CE  . LYS A  1 36  ? 179.637 170.156 193.883 1.00 116.73 ? 89  LYS A CE  1 
ATOM   283   N NZ  . LYS A  1 36  ? 179.135 171.287 193.067 1.00 113.45 ? 89  LYS A NZ  1 
ATOM   284   N N   . ASP A  1 37  ? 183.543 164.720 192.463 1.00 129.25 ? 90  ASP A N   1 
ATOM   285   C CA  . ASP A  1 37  ? 184.218 163.946 191.409 1.00 129.23 ? 90  ASP A CA  1 
ATOM   286   C C   . ASP A  1 37  ? 183.652 164.295 190.015 1.00 128.68 ? 90  ASP A C   1 
ATOM   287   O O   . ASP A  1 37  ? 182.443 164.489 189.867 1.00 129.42 ? 90  ASP A O   1 
ATOM   288   C CB  . ASP A  1 37  ? 184.100 162.446 191.714 1.00 130.30 ? 90  ASP A CB  1 
ATOM   289   C CG  . ASP A  1 37  ? 184.997 161.574 190.827 1.00 128.46 ? 90  ASP A CG  1 
ATOM   290   O OD1 . ASP A  1 37  ? 185.955 162.109 190.227 1.00 126.50 ? 90  ASP A OD1 1 
ATOM   291   O OD2 . ASP A  1 37  ? 184.753 160.351 190.750 1.00 127.30 ? 90  ASP A OD2 1 
ATOM   292   N N   . LYS A  1 38  ? 184.518 164.415 188.999 1.00 124.86 ? 91  LYS A N   1 
ATOM   293   C CA  . LYS A  1 38  ? 184.186 164.894 187.641 1.00 116.45 ? 91  LYS A CA  1 
ATOM   294   C C   . LYS A  1 38  ? 184.843 164.001 186.575 1.00 109.98 ? 91  LYS A C   1 
ATOM   295   O O   . LYS A  1 38  ? 186.005 163.621 186.718 1.00 111.67 ? 91  LYS A O   1 
ATOM   296   C CB  . LYS A  1 38  ? 184.603 166.374 187.493 1.00 113.74 ? 91  LYS A CB  1 
ATOM   297   C CG  . LYS A  1 38  ? 183.909 167.306 188.507 1.00 114.51 ? 91  LYS A CG  1 
ATOM   298   C CD  . LYS A  1 38  ? 184.416 168.755 188.430 1.00 114.08 ? 91  LYS A CD  1 
ATOM   299   C CE  . LYS A  1 38  ? 183.784 169.589 189.557 1.00 111.06 ? 91  LYS A CE  1 
ATOM   300   N NZ  . LYS A  1 38  ? 184.311 170.980 189.603 1.00 110.34 ? 91  LYS A NZ  1 
ATOM   301   N N   . TYR A  1 39  ? 184.114 163.668 185.506 1.00 102.72 ? 92  TYR A N   1 
ATOM   302   C CA  . TYR A  1 39  ? 184.500 162.647 184.520 1.00 96.55  ? 92  TYR A CA  1 
ATOM   303   C C   . TYR A  1 39  ? 184.151 163.046 183.071 1.00 93.54  ? 92  TYR A C   1 
ATOM   304   O O   . TYR A  1 39  ? 183.213 163.807 182.821 1.00 92.76  ? 92  TYR A O   1 
ATOM   305   C CB  . TYR A  1 39  ? 183.847 161.312 184.917 1.00 94.46  ? 92  TYR A CB  1 
ATOM   306   C CG  . TYR A  1 39  ? 184.057 160.176 183.929 1.00 93.54  ? 92  TYR A CG  1 
ATOM   307   C CD1 . TYR A  1 39  ? 185.301 159.522 183.866 1.00 90.74  ? 92  TYR A CD1 1 
ATOM   308   C CD2 . TYR A  1 39  ? 183.022 159.793 183.053 1.00 89.23  ? 92  TYR A CD2 1 
ATOM   309   C CE1 . TYR A  1 39  ? 185.513 158.496 182.925 1.00 87.13  ? 92  TYR A CE1 1 
ATOM   310   C CE2 . TYR A  1 39  ? 183.231 158.771 182.110 1.00 84.98  ? 92  TYR A CE2 1 
ATOM   311   C CZ  . TYR A  1 39  ? 184.481 158.123 182.038 1.00 83.67  ? 92  TYR A CZ  1 
ATOM   312   O OH  . TYR A  1 39  ? 184.687 157.125 181.139 1.00 78.81  ? 92  TYR A OH  1 
ATOM   313   N N   . HIS A  1 40  ? 184.911 162.516 182.111 1.00 84.52  ? 93  HIS A N   1 
ATOM   314   C CA  . HIS A  1 40  ? 184.831 162.804 180.676 1.00 75.24  ? 93  HIS A CA  1 
ATOM   315   C C   . HIS A  1 40  ? 185.288 161.597 179.850 1.00 73.61  ? 93  HIS A C   1 
ATOM   316   O O   . HIS A  1 40  ? 186.026 160.757 180.362 1.00 74.66  ? 93  HIS A O   1 
ATOM   317   C CB  . HIS A  1 40  ? 185.711 164.024 180.362 1.00 73.13  ? 93  HIS A CB  1 
ATOM   318   C CG  . HIS A  1 40  ? 187.169 163.844 180.722 1.00 75.46  ? 93  HIS A CG  1 
ATOM   319   N ND1 . HIS A  1 40  ? 187.748 164.199 181.941 1.00 80.69  ? 93  HIS A ND1 1 
ATOM   320   C CD2 . HIS A  1 40  ? 188.122 163.262 179.942 1.00 70.79  ? 93  HIS A CD2 1 
ATOM   321   C CE1 . HIS A  1 40  ? 189.036 163.830 181.864 1.00 79.96  ? 93  HIS A CE1 1 
ATOM   322   N NE2 . HIS A  1 40  ? 189.285 163.255 180.679 1.00 76.82  ? 93  HIS A NE2 1 
ATOM   323   N N   . GLN A  1 41  ? 184.891 161.509 178.574 1.00 65.63  ? 94  GLN A N   1 
ATOM   324   C CA  . GLN A  1 41  ? 185.263 160.401 177.681 1.00 57.78  ? 94  GLN A CA  1 
ATOM   325   C C   . GLN A  1 41  ? 186.169 160.843 176.531 1.00 49.49  ? 94  GLN A C   1 
ATOM   326   O O   . GLN A  1 41  ? 185.830 161.766 175.799 1.00 49.27  ? 94  GLN A O   1 
ATOM   327   C CB  . GLN A  1 41  ? 183.998 159.708 177.171 1.00 52.36  ? 94  GLN A CB  1 
ATOM   328   C CG  . GLN A  1 41  ? 184.338 158.466 176.334 1.00 53.05  ? 94  GLN A CG  1 
ATOM   329   C CD  . GLN A  1 41  ? 183.208 157.445 176.310 1.00 62.71  ? 94  GLN A CD  1 
ATOM   330   O OE1 . GLN A  1 41  ? 183.387 156.274 176.614 1.00 63.54  ? 94  GLN A OE1 1 
ATOM   331   N NE2 . GLN A  1 41  ? 181.998 157.837 175.981 1.00 66.32  ? 94  GLN A NE2 1 
ATOM   332   N N   . GLU A  1 42  ? 187.311 160.181 176.356 1.00 45.73  ? 95  GLU A N   1 
ATOM   333   C CA  . GLU A  1 42  ? 188.208 160.393 175.216 1.00 45.82  ? 95  GLU A CA  1 
ATOM   334   C C   . GLU A  1 42  ? 187.806 159.567 173.990 1.00 48.94  ? 95  GLU A C   1 
ATOM   335   O O   . GLU A  1 42  ? 187.194 158.508 174.109 1.00 53.48  ? 95  GLU A O   1 
ATOM   336   C CB  . GLU A  1 42  ? 189.658 160.062 175.597 1.00 48.77  ? 95  GLU A CB  1 
ATOM   337   C CG  . GLU A  1 42  ? 190.265 161.131 176.507 1.00 55.54  ? 95  GLU A CG  1 
ATOM   338   C CD  . GLU A  1 42  ? 191.773 160.947 176.721 1.00 67.05  ? 95  GLU A CD  1 
ATOM   339   O OE1 . GLU A  1 42  ? 192.254 159.795 176.791 1.00 71.49  ? 95  GLU A OE1 1 
ATOM   340   O OE2 . GLU A  1 42  ? 192.484 161.968 176.850 1.00 67.10  ? 95  GLU A OE2 1 
ATOM   341   N N   . GLY A  1 43  ? 188.202 160.010 172.798 1.00 42.80  ? 96  GLY A N   1 
ATOM   342   C CA  . GLY A  1 43  ? 188.004 159.265 171.560 1.00 35.85  ? 96  GLY A CA  1 
ATOM   343   C C   . GLY A  1 43  ? 188.725 159.882 170.367 1.00 35.79  ? 96  GLY A C   1 
ATOM   344   O O   . GLY A  1 43  ? 189.259 160.989 170.454 1.00 37.48  ? 96  GLY A O   1 
ATOM   345   N N   . ILE A  1 44  ? 188.749 159.159 169.249 1.00 36.37  ? 97  ILE A N   1 
ATOM   346   C CA  . ILE A  1 44  ? 189.266 159.639 167.960 1.00 33.17  ? 97  ILE A CA  1 
ATOM   347   C C   . ILE A  1 44  ? 188.167 160.428 167.247 1.00 31.14  ? 97  ILE A C   1 
ATOM   348   O O   . ILE A  1 44  ? 187.050 159.934 167.132 1.00 35.20  ? 97  ILE A O   1 
ATOM   349   C CB  . ILE A  1 44  ? 189.746 158.456 167.095 1.00 31.40  ? 97  ILE A CB  1 
ATOM   350   C CG1 . ILE A  1 44  ? 190.931 157.706 167.731 1.00 38.65  ? 97  ILE A CG1 1 
ATOM   351   C CG2 . ILE A  1 44  ? 190.152 158.914 165.690 1.00 31.24  ? 97  ILE A CG2 1 
ATOM   352   C CD1 . ILE A  1 44  ? 190.978 156.234 167.311 1.00 45.20  ? 97  ILE A CD1 1 
ATOM   353   N N   . LEU A  1 45  ? 188.479 161.618 166.731 1.00 28.11  ? 98  LEU A N   1 
ATOM   354   C CA  . LEU A  1 45  ? 187.564 162.454 165.945 1.00 25.64  ? 98  LEU A CA  1 
ATOM   355   C C   . LEU A  1 45  ? 188.123 162.675 164.535 1.00 28.07  ? 98  LEU A C   1 
ATOM   356   O O   . LEU A  1 45  ? 189.247 163.152 164.402 1.00 29.63  ? 98  LEU A O   1 
ATOM   357   C CB  . LEU A  1 45  ? 187.340 163.775 166.700 1.00 22.33  ? 98  LEU A CB  1 
ATOM   358   C CG  . LEU A  1 45  ? 186.371 164.758 166.032 1.00 20.86  ? 98  LEU A CG  1 
ATOM   359   C CD1 . LEU A  1 45  ? 184.934 164.297 166.192 1.00 24.32  ? 98  LEU A CD1 1 
ATOM   360   C CD2 . LEU A  1 45  ? 186.481 166.135 166.671 1.00 21.30  ? 98  LEU A CD2 1 
ATOM   361   N N   . LEU A  1 46  ? 187.346 162.381 163.485 1.00 27.68  ? 99  LEU A N   1 
ATOM   362   C CA  . LEU A  1 46  ? 187.648 162.744 162.089 1.00 26.05  ? 99  LEU A CA  1 
ATOM   363   C C   . LEU A  1 46  ? 186.636 163.783 161.585 1.00 25.03  ? 99  LEU A C   1 
ATOM   364   O O   . LEU A  1 46  ? 185.445 163.610 161.818 1.00 27.60  ? 99  LEU A O   1 
ATOM   365   C CB  . LEU A  1 46  ? 187.652 161.522 161.147 1.00 27.62  ? 99  LEU A CB  1 
ATOM   366   C CG  . LEU A  1 46  ? 188.170 160.172 161.675 1.00 28.14  ? 99  LEU A CG  1 
ATOM   367   C CD1 . LEU A  1 46  ? 188.059 159.126 160.571 1.00 28.90  ? 99  LEU A CD1 1 
ATOM   368   C CD2 . LEU A  1 46  ? 189.627 160.193 162.102 1.00 29.24  ? 99  LEU A CD2 1 
ATOM   369   N N   . VAL A  1 47  ? 187.067 164.837 160.888 1.00 24.16  ? 100 VAL A N   1 
ATOM   370   C CA  . VAL A  1 47  ? 186.190 165.932 160.426 1.00 25.72  ? 100 VAL A CA  1 
ATOM   371   C C   . VAL A  1 47  ? 186.142 166.021 158.897 1.00 30.04  ? 100 VAL A C   1 
ATOM   372   O O   . VAL A  1 47  ? 187.183 166.138 158.255 1.00 32.94  ? 100 VAL A O   1 
ATOM   373   C CB  . VAL A  1 47  ? 186.619 167.272 161.047 1.00 24.10  ? 100 VAL A CB  1 
ATOM   374   C CG1 . VAL A  1 47  ? 185.664 168.397 160.659 1.00 26.03  ? 100 VAL A CG1 1 
ATOM   375   C CG2 . VAL A  1 47  ? 186.644 167.197 162.572 1.00 22.64  ? 100 VAL A CG2 1 
ATOM   376   N N   . TYR A  1 48  ? 184.948 166.000 158.300 1.00 29.58  ? 101 TYR A N   1 
ATOM   377   C CA  . TYR A  1 48  ? 184.724 166.017 156.848 1.00 33.06  ? 101 TYR A CA  1 
ATOM   378   C C   . TYR A  1 48  ? 184.108 167.337 156.347 1.00 35.57  ? 101 TYR A C   1 
ATOM   379   O O   . TYR A  1 48  ? 183.080 167.779 156.855 1.00 37.06  ? 101 TYR A O   1 
ATOM   380   C CB  . TYR A  1 48  ? 183.854 164.815 156.465 1.00 33.57  ? 101 TYR A CB  1 
ATOM   381   C CG  . TYR A  1 48  ? 184.621 163.518 156.360 1.00 34.97  ? 101 TYR A CG  1 
ATOM   382   C CD1 . TYR A  1 48  ? 184.897 162.747 157.499 1.00 33.27  ? 101 TYR A CD1 1 
ATOM   383   C CD2 . TYR A  1 48  ? 185.115 163.114 155.112 1.00 38.94  ? 101 TYR A CD2 1 
ATOM   384   C CE1 . TYR A  1 48  ? 185.715 161.605 157.395 1.00 36.52  ? 101 TYR A CE1 1 
ATOM   385   C CE2 . TYR A  1 48  ? 185.931 161.976 155.000 1.00 40.56  ? 101 TYR A CE2 1 
ATOM   386   C CZ  . TYR A  1 48  ? 186.252 161.233 156.149 1.00 41.27  ? 101 TYR A CZ  1 
ATOM   387   O OH  . TYR A  1 48  ? 187.109 160.188 156.051 1.00 44.33  ? 101 TYR A OH  1 
ATOM   388   N N   . LYS A  1 49  ? 184.715 167.944 155.321 1.00 37.93  ? 102 LYS A N   1 
ATOM   389   C CA  . LYS A  1 49  ? 184.217 169.098 154.545 1.00 38.57  ? 102 LYS A CA  1 
ATOM   390   C C   . LYS A  1 49  ? 183.413 168.604 153.326 1.00 45.44  ? 102 LYS A C   1 
ATOM   391   O O   . LYS A  1 49  ? 183.759 167.569 152.762 1.00 48.01  ? 102 LYS A O   1 
ATOM   392   C CB  . LYS A  1 49  ? 185.437 169.983 154.150 1.00 36.74  ? 102 LYS A CB  1 
ATOM   393   C CG  . LYS A  1 49  ? 186.420 169.264 153.214 1.00 46.11  ? 102 LYS A CG  1 
ATOM   394   C CD  . LYS A  1 49  ? 187.662 170.019 152.720 1.00 55.04  ? 102 LYS A CD  1 
ATOM   395   C CE  . LYS A  1 49  ? 188.476 169.076 151.801 1.00 48.40  ? 102 LYS A CE  1 
ATOM   396   N NZ  . LYS A  1 49  ? 189.708 169.705 151.261 1.00 40.66  ? 102 LYS A NZ  1 
ATOM   397   N N   . LYS A  1 50  ? 182.397 169.337 152.839 1.00 45.46  ? 103 LYS A N   1 
ATOM   398   C CA  . LYS A  1 50  ? 181.824 169.060 151.505 1.00 46.05  ? 103 LYS A CA  1 
ATOM   399   C C   . LYS A  1 50  ? 182.776 169.451 150.377 1.00 45.83  ? 103 LYS A C   1 
ATOM   400   O O   . LYS A  1 50  ? 183.374 170.524 150.426 1.00 44.92  ? 103 LYS A O   1 
ATOM   401   C CB  . LYS A  1 50  ? 180.406 169.637 151.318 1.00 46.36  ? 103 LYS A CB  1 
ATOM   402   C CG  . LYS A  1 50  ? 180.344 171.047 150.713 1.00 53.81  ? 103 LYS A CG  1 
ATOM   403   C CD  . LYS A  1 50  ? 178.933 171.431 150.278 1.00 64.48  ? 103 LYS A CD  1 
ATOM   404   C CE  . LYS A  1 50  ? 178.998 172.749 149.502 1.00 67.94  ? 103 LYS A CE  1 
ATOM   405   N NZ  . LYS A  1 50  ? 177.670 173.121 148.963 1.00 73.46  ? 103 LYS A NZ  1 
ATOM   406   N N   . ASN A  1 51  ? 182.919 168.616 149.358 1.00 46.85  ? 104 ASN A N   1 
ATOM   407   C CA  . ASN A  1 51  ? 183.865 168.854 148.271 1.00 46.77  ? 104 ASN A CA  1 
ATOM   408   C C   . ASN A  1 51  ? 183.413 170.008 147.358 1.00 49.51  ? 104 ASN A C   1 
ATOM   409   O O   . ASN A  1 51  ? 182.223 170.296 147.246 1.00 50.60  ? 104 ASN A O   1 
ATOM   410   C CB  . ASN A  1 51  ? 184.086 167.539 147.507 1.00 47.44  ? 104 ASN A CB  1 
ATOM   411   C CG  . ASN A  1 51  ? 185.417 167.499 146.782 1.00 51.87  ? 104 ASN A CG  1 
ATOM   412   O OD1 . ASN A  1 51  ? 186.202 168.433 146.814 1.00 51.44  ? 104 ASN A OD1 1 
ATOM   413   N ND2 . ASN A  1 51  ? 185.722 166.408 146.127 1.00 54.75  ? 104 ASN A ND2 1 
ATOM   414   N N   . ILE A  1 52  ? 184.367 170.679 146.714 1.00 50.05  ? 105 ILE A N   1 
ATOM   415   C CA  . ILE A  1 52  ? 184.148 171.940 145.984 1.00 49.57  ? 105 ILE A CA  1 
ATOM   416   C C   . ILE A  1 52  ? 184.796 171.975 144.587 1.00 51.24  ? 105 ILE A C   1 
ATOM   417   O O   . ILE A  1 52  ? 184.328 172.700 143.709 1.00 50.16  ? 105 ILE A O   1 
ATOM   418   C CB  . ILE A  1 52  ? 184.599 173.112 146.884 1.00 47.47  ? 105 ILE A CB  1 
ATOM   419   C CG1 . ILE A  1 52  ? 184.124 174.457 146.318 1.00 46.01  ? 105 ILE A CG1 1 
ATOM   420   C CG2 . ILE A  1 52  ? 186.123 173.121 147.088 1.00 49.02  ? 105 ILE A CG2 1 
ATOM   421   C CD1 . ILE A  1 52  ? 184.376 175.643 147.249 1.00 48.44  ? 105 ILE A CD1 1 
ATOM   422   N N   . VAL A  1 53  ? 185.848 171.194 144.332 1.00 51.11  ? 106 VAL A N   1 
ATOM   423   C CA  . VAL A  1 53  ? 186.534 171.176 143.032 1.00 48.95  ? 106 VAL A CA  1 
ATOM   424   C C   . VAL A  1 53  ? 185.708 170.465 141.947 1.00 49.41  ? 106 VAL A C   1 
ATOM   425   O O   . VAL A  1 53  ? 184.947 169.549 142.262 1.00 50.92  ? 106 VAL A O   1 
ATOM   426   C CB  . VAL A  1 53  ? 187.936 170.551 143.144 1.00 49.52  ? 106 VAL A CB  1 
ATOM   427   C CG1 . VAL A  1 53  ? 188.791 171.316 144.153 1.00 52.05  ? 106 VAL A CG1 1 
ATOM   428   C CG2 . VAL A  1 53  ? 187.945 169.072 143.528 1.00 48.39  ? 106 VAL A CG2 1 
ATOM   429   N N   . PRO A  1 54  ? 185.844 170.837 140.661 1.00 48.49  ? 107 PRO A N   1 
ATOM   430   C CA  . PRO A  1 54  ? 185.216 170.125 139.550 1.00 45.56  ? 107 PRO A CA  1 
ATOM   431   C C   . PRO A  1 54  ? 185.847 168.744 139.318 1.00 41.42  ? 107 PRO A C   1 
ATOM   432   O O   . PRO A  1 54  ? 186.964 168.477 139.758 1.00 43.12  ? 107 PRO A O   1 
ATOM   433   C CB  . PRO A  1 54  ? 185.391 171.051 138.348 1.00 42.51  ? 107 PRO A CB  1 
ATOM   434   C CG  . PRO A  1 54  ? 186.668 171.816 138.661 1.00 42.89  ? 107 PRO A CG  1 
ATOM   435   C CD  . PRO A  1 54  ? 186.601 171.976 140.172 1.00 44.47  ? 107 PRO A CD  1 
ATOM   436   N N   . HIS A  1 55  ? 185.155 167.865 138.595 1.00 37.23  ? 108 HIS A N   1 
ATOM   437   C CA  . HIS A  1 55  ? 185.744 166.633 138.062 1.00 37.14  ? 108 HIS A CA  1 
ATOM   438   C C   . HIS A  1 55  ? 186.716 166.969 136.927 1.00 36.99  ? 108 HIS A C   1 
ATOM   439   O O   . HIS A  1 55  ? 186.464 167.908 136.179 1.00 41.25  ? 108 HIS A O   1 
ATOM   440   C CB  . HIS A  1 55  ? 184.624 165.693 137.603 1.00 36.42  ? 108 HIS A CB  1 
ATOM   441   C CG  . HIS A  1 55  ? 185.121 164.389 137.046 1.00 36.38  ? 108 HIS A CG  1 
ATOM   442   N ND1 . HIS A  1 55  ? 186.127 163.605 137.608 1.00 40.45  ? 108 HIS A ND1 1 
ATOM   443   C CD2 . HIS A  1 55  ? 184.624 163.748 135.955 1.00 34.60  ? 108 HIS A CD2 1 
ATOM   444   C CE1 . HIS A  1 55  ? 186.235 162.523 136.822 1.00 40.17  ? 108 HIS A CE1 1 
ATOM   445   N NE2 . HIS A  1 55  ? 185.340 162.582 135.824 1.00 35.18  ? 108 HIS A NE2 1 
ATOM   446   N N   . ILE A  1 56  ? 187.825 166.238 136.789 1.00 34.01  ? 109 ILE A N   1 
ATOM   447   C CA  . ILE A  1 56  ? 188.893 166.507 135.809 1.00 32.64  ? 109 ILE A CA  1 
ATOM   448   C C   . ILE A  1 56  ? 189.297 165.211 135.105 1.00 33.59  ? 109 ILE A C   1 
ATOM   449   O O   . ILE A  1 56  ? 189.585 164.213 135.761 1.00 39.47  ? 109 ILE A O   1 
ATOM   450   C CB  . ILE A  1 56  ? 190.083 167.193 136.515 1.00 32.09  ? 109 ILE A CB  1 
ATOM   451   C CG1 . ILE A  1 56  ? 189.692 168.627 136.924 1.00 33.33  ? 109 ILE A CG1 1 
ATOM   452   C CG2 . ILE A  1 56  ? 191.341 167.216 135.638 1.00 32.43  ? 109 ILE A CG2 1 
ATOM   453   C CD1 . ILE A  1 56  ? 190.771 169.422 137.661 1.00 33.56  ? 109 ILE A CD1 1 
ATOM   454   N N   . PHE A  1 57  ? 189.364 165.209 133.777 1.00 30.05  ? 110 PHE A N   1 
ATOM   455   C CA  . PHE A  1 57  ? 189.695 164.022 132.979 1.00 30.30  ? 110 PHE A CA  1 
ATOM   456   C C   . PHE A  1 57  ? 190.391 164.388 131.664 1.00 32.30  ? 110 PHE A C   1 
ATOM   457   O O   . PHE A  1 57  ? 190.330 165.527 131.216 1.00 34.18  ? 110 PHE A O   1 
ATOM   458   C CB  . PHE A  1 57  ? 188.439 163.162 132.759 1.00 32.62  ? 110 PHE A CB  1 
ATOM   459   C CG  . PHE A  1 57  ? 187.260 163.804 132.047 1.00 32.21  ? 110 PHE A CG  1 
ATOM   460   C CD1 . PHE A  1 57  ? 186.362 164.615 132.759 1.00 30.75  ? 110 PHE A CD1 1 
ATOM   461   C CD2 . PHE A  1 57  ? 187.006 163.516 130.696 1.00 29.38  ? 110 PHE A CD2 1 
ATOM   462   C CE1 . PHE A  1 57  ? 185.241 165.166 132.123 1.00 27.41  ? 110 PHE A CE1 1 
ATOM   463   C CE2 . PHE A  1 57  ? 185.880 164.056 130.061 1.00 28.14  ? 110 PHE A CE2 1 
ATOM   464   C CZ  . PHE A  1 57  ? 185.007 164.889 130.770 1.00 27.27  ? 110 PHE A CZ  1 
ATOM   465   N N   . LYS A  1 58  ? 191.096 163.438 131.048 1.00 31.92  ? 111 LYS A N   1 
ATOM   466   C CA  . LYS A  1 58  ? 191.766 163.626 129.754 1.00 32.10  ? 111 LYS A CA  1 
ATOM   467   C C   . LYS A  1 58  ? 190.819 163.359 128.584 1.00 33.89  ? 111 LYS A C   1 
ATOM   468   O O   . LYS A  1 58  ? 189.999 162.450 128.664 1.00 37.54  ? 111 LYS A O   1 
ATOM   469   C CB  . LYS A  1 58  ? 192.991 162.709 129.666 1.00 33.54  ? 111 LYS A CB  1 
ATOM   470   C CG  . LYS A  1 58  ? 194.091 163.126 130.649 1.00 37.93  ? 111 LYS A CG  1 
ATOM   471   C CD  . LYS A  1 58  ? 195.277 162.152 130.649 1.00 44.36  ? 111 LYS A CD  1 
ATOM   472   C CE  . LYS A  1 58  ? 195.975 161.988 129.293 1.00 46.80  ? 111 LYS A CE  1 
ATOM   473   N NZ  . LYS A  1 58  ? 196.714 163.202 128.883 1.00 47.42  ? 111 LYS A NZ  1 
ATOM   474   N N   . VAL A  1 59  ? 190.986 164.083 127.475 1.00 33.44  ? 112 VAL A N   1 
ATOM   475   C CA  . VAL A  1 59  ? 190.228 163.920 126.222 1.00 31.90  ? 112 VAL A CA  1 
ATOM   476   C C   . VAL A  1 59  ? 191.155 163.968 125.006 1.00 32.92  ? 112 VAL A C   1 
ATOM   477   O O   . VAL A  1 59  ? 192.277 164.457 125.110 1.00 37.30  ? 112 VAL A O   1 
ATOM   478   C CB  . VAL A  1 59  ? 189.102 164.967 126.077 1.00 30.78  ? 112 VAL A CB  1 
ATOM   479   C CG1 . VAL A  1 59  ? 188.193 165.026 127.302 1.00 32.86  ? 112 VAL A CG1 1 
ATOM   480   C CG2 . VAL A  1 59  ? 189.597 166.386 125.809 1.00 31.23  ? 112 VAL A CG2 1 
ATOM   481   N N   . ARG A  1 60  ? 190.683 163.515 123.840 1.00 34.20  ? 113 ARG A N   1 
ATOM   482   C CA  . ARG A  1 60  ? 191.282 163.805 122.523 1.00 36.54  ? 113 ARG A CA  1 
ATOM   483   C C   . ARG A  1 60  ? 190.296 164.497 121.600 1.00 38.64  ? 113 ARG A C   1 
ATOM   484   O O   . ARG A  1 60  ? 189.123 164.133 121.596 1.00 45.09  ? 113 ARG A O   1 
ATOM   485   C CB  . ARG A  1 60  ? 191.786 162.527 121.840 1.00 37.78  ? 113 ARG A CB  1 
ATOM   486   C CG  . ARG A  1 60  ? 193.220 162.228 122.249 1.00 44.52  ? 113 ARG A CG  1 
ATOM   487   C CD  . ARG A  1 60  ? 193.867 161.159 121.368 1.00 50.10  ? 113 ARG A CD  1 
ATOM   488   N NE  . ARG A  1 60  ? 195.320 161.198 121.563 1.00 54.72  ? 113 ARG A NE  1 
ATOM   489   C CZ  . ARG A  1 60  ? 196.257 160.623 120.847 1.00 54.73  ? 113 ARG A CZ  1 
ATOM   490   N NH1 . ARG A  1 60  ? 197.493 160.968 121.030 1.00 52.65  ? 113 ARG A NH1 1 
ATOM   491   N NH2 . ARG A  1 60  ? 195.989 159.721 119.949 1.00 56.00  ? 113 ARG A NH2 1 
ATOM   492   N N   . ARG A  1 61  ? 190.772 165.432 120.777 1.00 34.35  ? 114 ARG A N   1 
ATOM   493   C CA  . ARG A  1 61  ? 189.988 166.094 119.717 1.00 35.52  ? 114 ARG A CA  1 
ATOM   494   C C   . ARG A  1 61  ? 190.605 165.845 118.343 1.00 35.90  ? 114 ARG A C   1 
ATOM   495   O O   . ARG A  1 61  ? 191.786 166.111 118.161 1.00 41.51  ? 114 ARG A O   1 
ATOM   496   C CB  . ARG A  1 61  ? 189.873 167.589 120.038 1.00 36.07  ? 114 ARG A CB  1 
ATOM   497   C CG  . ARG A  1 61  ? 188.882 168.320 119.126 1.00 38.08  ? 114 ARG A CG  1 
ATOM   498   C CD  . ARG A  1 61  ? 188.867 169.828 119.388 1.00 39.45  ? 114 ARG A CD  1 
ATOM   499   N NE  . ARG A  1 61  ? 190.054 170.488 118.821 1.00 41.44  ? 114 ARG A NE  1 
ATOM   500   C CZ  . ARG A  1 61  ? 190.398 171.750 118.985 1.00 42.50  ? 114 ARG A CZ  1 
ATOM   501   N NH1 . ARG A  1 61  ? 191.423 172.230 118.350 1.00 40.82  ? 114 ARG A NH1 1 
ATOM   502   N NH2 . ARG A  1 61  ? 189.745 172.567 119.755 1.00 44.27  ? 114 ARG A NH2 1 
ATOM   503   N N   . TYR A  1 62  ? 189.816 165.374 117.385 1.00 32.86  ? 115 TYR A N   1 
ATOM   504   C CA  . TYR A  1 62  ? 190.224 165.105 116.002 1.00 35.55  ? 115 TYR A CA  1 
ATOM   505   C C   . TYR A  1 62  ? 189.536 166.088 115.043 1.00 39.52  ? 115 TYR A C   1 
ATOM   506   O O   . TYR A  1 62  ? 188.317 166.254 115.116 1.00 47.13  ? 115 TYR A O   1 
ATOM   507   C CB  . TYR A  1 62  ? 189.863 163.660 115.618 1.00 39.12  ? 115 TYR A CB  1 
ATOM   508   C CG  . TYR A  1 62  ? 190.293 162.586 116.600 1.00 41.99  ? 115 TYR A CG  1 
ATOM   509   C CD1 . TYR A  1 62  ? 191.558 161.989 116.486 1.00 43.41  ? 115 TYR A CD1 1 
ATOM   510   C CD2 . TYR A  1 62  ? 189.423 162.176 117.625 1.00 44.00  ? 115 TYR A CD2 1 
ATOM   511   C CE1 . TYR A  1 62  ? 191.971 161.026 117.423 1.00 44.35  ? 115 TYR A CE1 1 
ATOM   512   C CE2 . TYR A  1 62  ? 189.826 161.201 118.558 1.00 46.25  ? 115 TYR A CE2 1 
ATOM   513   C CZ  . TYR A  1 62  ? 191.111 160.641 118.468 1.00 45.85  ? 115 TYR A CZ  1 
ATOM   514   O OH  . TYR A  1 62  ? 191.524 159.734 119.383 1.00 47.77  ? 115 TYR A OH  1 
ATOM   515   N N   . ARG A  1 63  ? 190.267 166.716 114.116 1.00 36.83  ? 116 ARG A N   1 
ATOM   516   C CA  . ARG A  1 63  ? 189.689 167.592 113.078 1.00 34.84  ? 116 ARG A CA  1 
ATOM   517   C C   . ARG A  1 63  ? 190.329 167.373 111.722 1.00 36.81  ? 116 ARG A C   1 
ATOM   518   O O   . ARG A  1 63  ? 191.507 167.042 111.642 1.00 43.39  ? 116 ARG A O   1 
ATOM   519   C CB  . ARG A  1 63  ? 189.850 169.079 113.426 1.00 34.87  ? 116 ARG A CB  1 
ATOM   520   C CG  . ARG A  1 63  ? 189.119 169.511 114.695 1.00 36.88  ? 116 ARG A CG  1 
ATOM   521   C CD  . ARG A  1 63  ? 188.957 171.034 114.779 1.00 39.85  ? 116 ARG A CD  1 
ATOM   522   N NE  . ARG A  1 63  ? 190.246 171.757 114.817 1.00 40.97  ? 116 ARG A NE  1 
ATOM   523   C CZ  . ARG A  1 63  ? 190.424 173.039 114.564 1.00 43.00  ? 116 ARG A CZ  1 
ATOM   524   N NH1 . ARG A  1 63  ? 191.613 173.549 114.524 1.00 45.93  ? 116 ARG A NH1 1 
ATOM   525   N NH2 . ARG A  1 63  ? 189.430 173.846 114.341 1.00 39.05  ? 116 ARG A NH2 1 
ATOM   526   N N   . LYS A  1 64  ? 189.597 167.682 110.657 1.00 35.51  ? 117 LYS A N   1 
ATOM   527   C CA  . LYS A  1 64  ? 190.160 168.003 109.343 1.00 37.61  ? 117 LYS A CA  1 
ATOM   528   C C   . LYS A  1 64  ? 189.816 169.430 108.956 1.00 40.56  ? 117 LYS A C   1 
ATOM   529   O O   . LYS A  1 64  ? 188.671 169.835 109.114 1.00 44.30  ? 117 LYS A O   1 
ATOM   530   C CB  . LYS A  1 64  ? 189.674 167.029 108.281 1.00 40.00  ? 117 LYS A CB  1 
ATOM   531   C CG  . LYS A  1 64  ? 190.574 165.806 108.224 1.00 43.83  ? 117 LYS A CG  1 
ATOM   532   C CD  . LYS A  1 64  ? 190.072 164.879 107.123 1.00 49.63  ? 117 LYS A CD  1 
ATOM   533   C CE  . LYS A  1 64  ? 191.153 163.863 106.798 1.00 54.75  ? 117 LYS A CE  1 
ATOM   534   N NZ  . LYS A  1 64  ? 190.658 162.874 105.816 1.00 61.30  ? 117 LYS A NZ  1 
ATOM   535   N N   . ILE A  1 65  ? 190.789 170.192 108.473 1.00 40.34  ? 118 ILE A N   1 
ATOM   536   C CA  . ILE A  1 65  ? 190.616 171.597 108.095 1.00 38.46  ? 118 ILE A CA  1 
ATOM   537   C C   . ILE A  1 65  ? 190.810 171.735 106.593 1.00 44.37  ? 118 ILE A C   1 
ATOM   538   O O   . ILE A  1 65  ? 191.881 171.378 106.115 1.00 49.85  ? 118 ILE A O   1 
ATOM   539   C CB  . ILE A  1 65  ? 191.618 172.513 108.828 1.00 36.24  ? 118 ILE A CB  1 
ATOM   540   C CG1 . ILE A  1 65  ? 191.918 172.149 110.290 1.00 38.39  ? 118 ILE A CG1 1 
ATOM   541   C CG2 . ILE A  1 65  ? 191.141 173.960 108.732 1.00 41.60  ? 118 ILE A CG2 1 
ATOM   542   C CD1 . ILE A  1 65  ? 190.726 172.201 111.237 1.00 38.91  ? 118 ILE A CD1 1 
ATOM   543   N N   . ALA A  1 66  ? 189.839 172.279 105.861 1.00 45.00  ? 119 ALA A N   1 
ATOM   544   C CA  . ALA A  1 66  ? 190.019 172.701 104.473 1.00 45.15  ? 119 ALA A CA  1 
ATOM   545   C C   . ALA A  1 66  ? 190.208 174.217 104.418 1.00 48.35  ? 119 ALA A C   1 
ATOM   546   O O   . ALA A  1 66  ? 189.455 174.949 105.052 1.00 52.04  ? 119 ALA A O   1 
ATOM   547   C CB  . ALA A  1 66  ? 188.818 172.280 103.628 1.00 45.07  ? 119 ALA A CB  1 
ATOM   548   N N   . THR A  1 67  ? 191.195 174.706 103.672 1.00 48.00  ? 120 THR A N   1 
ATOM   549   C CA  . THR A  1 67  ? 191.448 176.145 103.472 1.00 48.84  ? 120 THR A CA  1 
ATOM   550   C C   . THR A  1 67  ? 191.434 176.479 101.987 1.00 51.13  ? 120 THR A C   1 
ATOM   551   O O   . THR A  1 67  ? 191.907 175.676 101.185 1.00 55.87  ? 120 THR A O   1 
ATOM   552   C CB  . THR A  1 67  ? 192.780 176.558 104.109 1.00 48.32  ? 120 THR A CB  1 
ATOM   553   O OG1 . THR A  1 67  ? 192.729 176.351 105.499 1.00 51.05  ? 120 THR A OG1 1 
ATOM   554   C CG2 . THR A  1 67  ? 193.163 178.021 103.914 1.00 46.16  ? 120 THR A CG2 1 
ATOM   555   N N   . SER A  1 68  ? 190.940 177.660 101.610 1.00 50.88  ? 121 SER A N   1 
ATOM   556   C CA  . SER A  1 68  ? 190.983 178.166 100.231 1.00 53.34  ? 121 SER A CA  1 
ATOM   557   C C   . SER A  1 68  ? 191.438 179.625 100.185 1.00 54.14  ? 121 SER A C   1 
ATOM   558   O O   . SER A  1 68  ? 190.826 180.485 100.811 1.00 54.95  ? 121 SER A O   1 
ATOM   559   C CB  . SER A  1 68  ? 189.618 178.035 99.558  1.00 54.40  ? 121 SER A CB  1 
ATOM   560   O OG  . SER A  1 68  ? 189.199 176.684 99.533  1.00 57.14  ? 121 SER A OG  1 
ATOM   561   N N   . VAL A  1 69  ? 192.489 179.914 99.420  1.00 55.31  ? 122 VAL A N   1 
ATOM   562   C CA  . VAL A  1 69  ? 193.083 181.248 99.224  1.00 54.17  ? 122 VAL A CA  1 
ATOM   563   C C   . VAL A  1 69  ? 192.806 181.723 97.801  1.00 60.01  ? 122 VAL A C   1 
ATOM   564   O O   . VAL A  1 69  ? 192.970 180.946 96.867  1.00 64.50  ? 122 VAL A O   1 
ATOM   565   C CB  . VAL A  1 69  ? 194.604 181.229 99.459  1.00 53.05  ? 122 VAL A CB  1 
ATOM   566   C CG1 . VAL A  1 69  ? 195.177 182.646 99.534  1.00 54.00  ? 122 VAL A CG1 1 
ATOM   567   C CG2 . VAL A  1 69  ? 194.998 180.498 100.743 1.00 57.00  ? 122 VAL A CG2 1 
ATOM   568   N N   . THR A  1 70  ? 192.420 182.983 97.597  1.00 60.13  ? 123 THR A N   1 
ATOM   569   C CA  . THR A  1 70  ? 192.301 183.571 96.249  1.00 62.98  ? 123 THR A CA  1 
ATOM   570   C C   . THR A  1 70  ? 193.468 184.514 95.989  1.00 65.48  ? 123 THR A C   1 
ATOM   571   O O   . THR A  1 70  ? 193.677 185.453 96.756  1.00 67.51  ? 123 THR A O   1 
ATOM   572   C CB  . THR A  1 70  ? 190.975 184.321 96.084  1.00 61.09  ? 123 THR A CB  1 
ATOM   573   O OG1 . THR A  1 70  ? 189.902 183.417 96.176  1.00 61.83  ? 123 THR A OG1 1 
ATOM   574   C CG2 . THR A  1 70  ? 190.848 185.011 94.731  1.00 63.40  ? 123 THR A CG2 1 
ATOM   575   N N   . VAL A  1 71  ? 194.209 184.298 94.902  1.00 68.64  ? 124 VAL A N   1 
ATOM   576   C CA  . VAL A  1 71  ? 195.392 185.089 94.523  1.00 69.46  ? 124 VAL A CA  1 
ATOM   577   C C   . VAL A  1 71  ? 195.273 185.623 93.102  1.00 77.50  ? 124 VAL A C   1 
ATOM   578   O O   . VAL A  1 71  ? 194.685 184.984 92.231  1.00 81.36  ? 124 VAL A O   1 
ATOM   579   C CB  . VAL A  1 71  ? 196.698 184.297 94.691  1.00 69.39  ? 124 VAL A CB  1 
ATOM   580   C CG1 . VAL A  1 71  ? 196.975 184.023 96.165  1.00 67.97  ? 124 VAL A CG1 1 
ATOM   581   C CG2 . VAL A  1 71  ? 196.713 182.965 93.940  1.00 73.23  ? 124 VAL A CG2 1 
ATOM   582   N N   . TYR A  1 72  ? 195.844 186.796 92.861  1.00 80.03  ? 125 TYR A N   1 
ATOM   583   C CA  . TYR A  1 72  ? 195.744 187.409 91.544  1.00 84.84  ? 125 TYR A CA  1 
ATOM   584   C C   . TYR A  1 72  ? 197.113 187.633 90.931  1.00 89.99  ? 125 TYR A C   1 
ATOM   585   O O   . TYR A  1 72  ? 197.865 188.495 91.384  1.00 90.45  ? 125 TYR A O   1 
ATOM   586   C CB  . TYR A  1 72  ? 195.014 188.739 91.660  1.00 83.33  ? 125 TYR A CB  1 
ATOM   587   C CG  . TYR A  1 72  ? 194.709 189.394 90.340  1.00 87.90  ? 125 TYR A CG  1 
ATOM   588   C CD1 . TYR A  1 72  ? 193.794 188.836 89.462  1.00 90.47  ? 125 TYR A CD1 1 
ATOM   589   C CD2 . TYR A  1 72  ? 195.329 190.579 89.976  1.00 93.69  ? 125 TYR A CD2 1 
ATOM   590   C CE1 . TYR A  1 72  ? 193.503 189.442 88.258  1.00 93.97  ? 125 TYR A CE1 1 
ATOM   591   C CE2 . TYR A  1 72  ? 195.048 191.189 88.773  1.00 96.45  ? 125 TYR A CE2 1 
ATOM   592   C CZ  . TYR A  1 72  ? 194.136 190.616 87.917  1.00 97.77  ? 125 TYR A CZ  1 
ATOM   593   O OH  . TYR A  1 72  ? 193.854 191.227 86.719  1.00 100.21 ? 125 TYR A OH  1 
ATOM   594   N N   . ARG A  1 73  ? 197.439 186.914 89.868  1.00 95.21  ? 126 ARG A N   1 
ATOM   595   C CA  . ARG A  1 73  ? 198.770 187.034 89.273  1.00 98.31  ? 126 ARG A CA  1 
ATOM   596   C C   . ARG A  1 73  ? 199.062 188.454 88.838  1.00 94.96  ? 126 ARG A C   1 
ATOM   597   O O   . ARG A  1 73  ? 200.127 188.984 89.130  1.00 92.16  ? 126 ARG A O   1 
ATOM   598   C CB  . ARG A  1 73  ? 198.925 186.084 88.086  1.00 102.58 ? 126 ARG A CB  1 
ATOM   599   C CG  . ARG A  1 73  ? 199.612 186.688 86.875  1.00 102.32 ? 126 ARG A CG  1 
ATOM   600   C CD  . ARG A  1 73  ? 201.108 186.442 86.894  1.00 106.76 ? 126 ARG A CD  1 
ATOM   601   N NE  . ARG A  1 73  ? 201.740 187.123 88.017  1.00 106.53 ? 126 ARG A NE  1 
ATOM   602   C CZ  . ARG A  1 73  ? 203.051 187.259 88.165  1.00 106.67 ? 126 ARG A CZ  1 
ATOM   603   N NH1 . ARG A  1 73  ? 203.536 187.897 89.221  1.00 110.81 ? 126 ARG A NH1 1 
ATOM   604   N NH2 . ARG A  1 73  ? 203.878 186.758 87.259  1.00 99.92  ? 126 ARG A NH2 1 
ATOM   605   N N   . GLY A  1 74  ? 198.124 189.071 88.133  1.00 95.16  ? 127 GLY A N   1 
ATOM   606   C CA  . GLY A  1 74  ? 198.311 190.456 87.743  1.00 98.83  ? 127 GLY A CA  1 
ATOM   607   C C   . GLY A  1 74  ? 199.513 190.712 86.858  1.00 104.70 ? 127 GLY A C   1 
ATOM   608   O O   . GLY A  1 74  ? 199.936 189.831 86.113  1.00 107.12 ? 127 GLY A O   1 
ATOM   609   N N   . LEU A  1 75  ? 200.074 191.915 86.935  1.00 105.89 ? 128 LEU A N   1 
ATOM   610   C CA  . LEU A  1 75  ? 201.204 192.280 86.094  1.00 107.07 ? 128 LEU A CA  1 
ATOM   611   C C   . LEU A  1 75  ? 202.150 193.124 86.906  1.00 107.18 ? 128 LEU A C   1 
ATOM   612   O O   . LEU A  1 75  ? 201.740 194.125 87.485  1.00 107.75 ? 128 LEU A O   1 
ATOM   613   C CB  . LEU A  1 75  ? 200.753 193.060 84.874  1.00 110.10 ? 128 LEU A CB  1 
ATOM   614   C CG  . LEU A  1 75  ? 201.859 193.299 83.848  1.00 112.39 ? 128 LEU A CG  1 
ATOM   615   C CD1 . LEU A  1 75  ? 201.381 192.929 82.454  1.00 114.15 ? 128 LEU A CD1 1 
ATOM   616   C CD2 . LEU A  1 75  ? 202.330 194.743 83.896  1.00 110.12 ? 128 LEU A CD2 1 
ATOM   617   N N   . THR A  1 76  ? 203.413 192.723 86.964  1.00 109.20 ? 129 THR A N   1 
ATOM   618   C CA  . THR A  1 76  ? 204.400 193.447 87.762  1.00 110.28 ? 129 THR A CA  1 
ATOM   619   C C   . THR A  1 76  ? 203.928 193.666 89.190  1.00 108.69 ? 129 THR A C   1 
ATOM   620   O O   . THR A  1 76  ? 204.427 194.559 89.871  1.00 109.67 ? 129 THR A O   1 
ATOM   621   C CB  . THR A  1 76  ? 204.740 194.811 87.138  1.00 108.40 ? 129 THR A CB  1 
ATOM   622   O OG1 . THR A  1 76  ? 203.733 195.768 87.492  1.00 109.65 ? 129 THR A OG1 1 
ATOM   623   C CG2 . THR A  1 76  ? 204.819 194.699 85.624  1.00 106.41 ? 129 THR A CG2 1 
ATOM   624   N N   . GLU A  1 77  ? 202.989 192.848 89.649  1.00 104.35 ? 130 GLU A N   1 
ATOM   625   C CA  . GLU A  1 77  ? 202.452 192.992 90.991  1.00 101.80 ? 130 GLU A CA  1 
ATOM   626   C C   . GLU A  1 77  ? 201.424 191.916 91.247  1.00 99.70  ? 130 GLU A C   1 
ATOM   627   O O   . GLU A  1 77  ? 200.751 191.469 90.324  1.00 101.46 ? 130 GLU A O   1 
ATOM   628   C CB  . GLU A  1 77  ? 201.798 194.355 91.157  1.00 107.70 ? 130 GLU A CB  1 
ATOM   629   C CG  . GLU A  1 77  ? 201.631 194.787 92.601  1.00 113.67 ? 130 GLU A CG  1 
ATOM   630   C CD  . GLU A  1 77  ? 202.950 194.852 93.342  1.00 119.65 ? 130 GLU A CD  1 
ATOM   631   O OE1 . GLU A  1 77  ? 203.963 195.238 92.722  1.00 119.08 ? 130 GLU A OE1 1 
ATOM   632   O OE2 . GLU A  1 77  ? 202.972 194.520 94.545  1.00 121.59 ? 130 GLU A OE2 1 
ATOM   633   N N   . SER A  1 78  ? 201.292 191.501 92.498  1.00 95.87  ? 131 SER A N   1 
ATOM   634   C CA  . SER A  1 78  ? 200.287 190.478 92.856  1.00 88.85  ? 131 SER A CA  1 
ATOM   635   C C   . SER A  1 78  ? 199.869 190.557 94.332  1.00 85.60  ? 131 SER A C   1 
ATOM   636   O O   . SER A  1 78  ? 200.622 191.058 95.166  1.00 88.19  ? 131 SER A O   1 
ATOM   637   C CB  . SER A  1 78  ? 200.822 189.080 92.531  1.00 88.16  ? 131 SER A CB  1 
ATOM   638   O OG  . SER A  1 78  ? 202.012 188.791 93.240  1.00 89.29  ? 131 SER A OG  1 
ATOM   639   N N   . ALA A  1 79  ? 198.666 190.080 94.669  1.00 80.27  ? 132 ALA A N   1 
ATOM   640   C CA  . ALA A  1 79  ? 198.094 190.167 96.017  1.00 76.09  ? 132 ALA A CA  1 
ATOM   641   C C   . ALA A  1 79  ? 197.099 189.038 96.340  1.00 71.71  ? 132 ALA A C   1 
ATOM   642   O O   . ALA A  1 79  ? 196.407 188.534 95.453  1.00 71.88  ? 132 ALA A O   1 
ATOM   643   C CB  . ALA A  1 79  ? 197.405 191.527 96.155  1.00 77.63  ? 132 ALA A CB  1 
ATOM   644   N N   . ILE A  1 80  ? 196.978 188.684 97.624  1.00 69.07  ? 133 ILE A N   1 
ATOM   645   C CA  . ILE A  1 80  ? 195.897 187.838 98.164  1.00 65.02  ? 133 ILE A CA  1 
ATOM   646   C C   . ILE A  1 80  ? 194.620 188.678 98.287  1.00 65.34  ? 133 ILE A C   1 
ATOM   647   O O   . ILE A  1 80  ? 194.635 189.737 98.909  1.00 68.79  ? 133 ILE A O   1 
ATOM   648   C CB  . ILE A  1 80  ? 196.294 187.250 99.536  1.00 58.96  ? 133 ILE A CB  1 
ATOM   649   C CG1 . ILE A  1 80  ? 197.456 186.250 99.399  1.00 60.38  ? 133 ILE A CG1 1 
ATOM   650   C CG2 . ILE A  1 80  ? 195.108 186.551 100.217 1.00 56.88  ? 133 ILE A CG2 1 
ATOM   651   C CD1 . ILE A  1 80  ? 198.172 185.980 100.724 1.00 58.72  ? 133 ILE A CD1 1 
ATOM   652   N N   . THR A  1 81  ? 193.505 188.207 97.729  1.00 63.22  ? 134 THR A N   1 
ATOM   653   C CA  . THR A  1 81  ? 192.198 188.896 97.800  1.00 58.62  ? 134 THR A CA  1 
ATOM   654   C C   . THR A  1 81  ? 191.263 188.315 98.865  1.00 58.62  ? 134 THR A C   1 
ATOM   655   O O   . THR A  1 81  ? 190.400 189.030 99.365  1.00 62.77  ? 134 THR A O   1 
ATOM   656   C CB  . THR A  1 81  ? 191.558 188.902 96.406  1.00 60.62  ? 134 THR A CB  1 
ATOM   657   O OG1 . THR A  1 81  ? 192.303 189.774 95.591  1.00 62.66  ? 134 THR A OG1 1 
ATOM   658   C CG2 . THR A  1 81  ? 190.115 189.383 96.340  1.00 61.07  ? 134 THR A CG2 1 
ATOM   659   N N   . ASN A  1 82  ? 191.415 187.042 99.245  1.00 57.69  ? 135 ASN A N   1 
ATOM   660   C CA  . ASN A  1 82  ? 190.608 186.388 100.279 1.00 56.33  ? 135 ASN A CA  1 
ATOM   661   C C   . ASN A  1 82  ? 191.315 185.135 100.830 1.00 56.39  ? 135 ASN A C   1 
ATOM   662   O O   . ASN A  1 82  ? 192.128 184.539 100.118 1.00 59.06  ? 135 ASN A O   1 
ATOM   663   C CB  . ASN A  1 82  ? 189.247 186.024 99.653  1.00 57.57  ? 135 ASN A CB  1 
ATOM   664   C CG  . ASN A  1 82  ? 188.203 185.561 100.646 1.00 57.99  ? 135 ASN A CG  1 
ATOM   665   O OD1 . ASN A  1 82  ? 188.329 185.724 101.848 1.00 58.29  ? 135 ASN A OD1 1 
ATOM   666   N ND2 . ASN A  1 82  ? 187.135 184.968 100.178 1.00 58.18  ? 135 ASN A ND2 1 
ATOM   667   N N   . LYS A  1 83  ? 190.957 184.678 102.037 1.00 54.46  ? 136 LYS A N   1 
ATOM   668   C CA  . LYS A  1 83  ? 191.361 183.390 102.627 1.00 50.40  ? 136 LYS A CA  1 
ATOM   669   C C   . LYS A  1 83  ? 190.257 182.860 103.546 1.00 48.32  ? 136 LYS A C   1 
ATOM   670   O O   . LYS A  1 83  ? 189.933 183.491 104.549 1.00 49.61  ? 136 LYS A O   1 
ATOM   671   C CB  . LYS A  1 83  ? 192.715 183.541 103.347 1.00 47.37  ? 136 LYS A CB  1 
ATOM   672   C CG  . LYS A  1 83  ? 193.335 182.195 103.762 1.00 45.71  ? 136 LYS A CG  1 
ATOM   673   C CD  . LYS A  1 83  ? 193.182 181.823 105.239 1.00 46.09  ? 136 LYS A CD  1 
ATOM   674   C CE  . LYS A  1 83  ? 194.152 182.608 106.121 1.00 43.68  ? 136 LYS A CE  1 
ATOM   675   N NZ  . LYS A  1 83  ? 194.009 182.232 107.545 1.00 40.58  ? 136 LYS A NZ  1 
ATOM   676   N N   . TYR A  1 84  ? 189.691 181.705 103.211 1.00 48.41  ? 137 TYR A N   1 
ATOM   677   C CA  . TYR A  1 84  ? 188.557 181.072 103.896 1.00 48.70  ? 137 TYR A CA  1 
ATOM   678   C C   . TYR A  1 84  ? 188.946 179.724 104.510 1.00 51.63  ? 137 TYR A C   1 
ATOM   679   O O   . TYR A  1 84  ? 189.725 178.985 103.914 1.00 53.63  ? 137 TYR A O   1 
ATOM   680   C CB  . TYR A  1 84  ? 187.425 180.904 102.881 1.00 48.74  ? 137 TYR A CB  1 
ATOM   681   C CG  . TYR A  1 84  ? 186.229 180.116 103.367 1.00 49.87  ? 137 TYR A CG  1 
ATOM   682   C CD1 . TYR A  1 84  ? 185.353 180.679 104.308 1.00 49.02  ? 137 TYR A CD1 1 
ATOM   683   C CD2 . TYR A  1 84  ? 185.985 178.826 102.865 1.00 52.85  ? 137 TYR A CD2 1 
ATOM   684   C CE1 . TYR A  1 84  ? 184.235 179.952 104.752 1.00 50.27  ? 137 TYR A CE1 1 
ATOM   685   C CE2 . TYR A  1 84  ? 184.862 178.099 103.296 1.00 54.43  ? 137 TYR A CE2 1 
ATOM   686   C CZ  . TYR A  1 84  ? 183.986 178.665 104.241 1.00 52.55  ? 137 TYR A CZ  1 
ATOM   687   O OH  . TYR A  1 84  ? 182.898 177.970 104.652 1.00 53.51  ? 137 TYR A OH  1 
ATOM   688   N N   . GLU A  1 85  ? 188.405 179.388 105.683 1.00 51.43  ? 138 GLU A N   1 
ATOM   689   C CA  . GLU A  1 85  ? 188.721 178.171 106.446 1.00 49.73  ? 138 GLU A CA  1 
ATOM   690   C C   . GLU A  1 85  ? 187.455 177.399 106.854 1.00 51.86  ? 138 GLU A C   1 
ATOM   691   O O   . GLU A  1 85  ? 186.509 177.992 107.366 1.00 56.08  ? 138 GLU A O   1 
ATOM   692   C CB  . GLU A  1 85  ? 189.563 178.563 107.674 1.00 48.45  ? 138 GLU A CB  1 
ATOM   693   C CG  . GLU A  1 85  ? 189.886 177.372 108.584 1.00 56.61  ? 138 GLU A CG  1 
ATOM   694   C CD  . GLU A  1 85  ? 190.780 177.755 109.771 1.00 67.07  ? 138 GLU A CD  1 
ATOM   695   O OE1 . GLU A  1 85  ? 191.916 178.233 109.554 1.00 68.87  ? 138 GLU A OE1 1 
ATOM   696   O OE2 . GLU A  1 85  ? 190.349 177.561 110.928 1.00 67.59  ? 138 GLU A OE2 1 
ATOM   697   N N   . LEU A  1 86  ? 187.454 176.074 106.692 1.00 48.06  ? 139 LEU A N   1 
ATOM   698   C CA  . LEU A  1 86  ? 186.324 175.181 106.958 1.00 45.91  ? 139 LEU A CA  1 
ATOM   699   C C   . LEU A  1 86  ? 186.766 173.938 107.751 1.00 46.60  ? 139 LEU A C   1 
ATOM   700   O O   . LEU A  1 86  ? 187.282 172.995 107.151 1.00 49.36  ? 139 LEU A O   1 
ATOM   701   C CB  . LEU A  1 86  ? 185.692 174.809 105.602 1.00 44.92  ? 139 LEU A CB  1 
ATOM   702   C CG  . LEU A  1 86  ? 184.570 173.759 105.655 1.00 46.91  ? 139 LEU A CG  1 
ATOM   703   C CD1 . LEU A  1 86  ? 183.406 174.210 106.530 1.00 52.29  ? 139 LEU A CD1 1 
ATOM   704   C CD2 . LEU A  1 86  ? 184.029 173.513 104.250 1.00 45.94  ? 139 LEU A CD2 1 
ATOM   705   N N   . PRO A  1 87  ? 186.594 173.896 109.084 1.00 43.93  ? 140 PRO A N   1 
ATOM   706   C CA  . PRO A  1 87  ? 186.809 172.693 109.885 1.00 42.35  ? 140 PRO A CA  1 
ATOM   707   C C   . PRO A  1 87  ? 185.672 171.671 109.735 1.00 41.38  ? 140 PRO A C   1 
ATOM   708   O O   . PRO A  1 87  ? 184.516 172.051 109.571 1.00 44.47  ? 140 PRO A O   1 
ATOM   709   C CB  . PRO A  1 87  ? 186.915 173.193 111.320 1.00 40.85  ? 140 PRO A CB  1 
ATOM   710   C CG  . PRO A  1 87  ? 186.065 174.457 111.328 1.00 40.65  ? 140 PRO A CG  1 
ATOM   711   C CD  . PRO A  1 87  ? 186.266 175.025 109.933 1.00 41.69  ? 140 PRO A CD  1 
ATOM   712   N N   . ARG A  1 88  ? 185.975 170.371 109.843 1.00 39.87  ? 141 ARG A N   1 
ATOM   713   C CA  . ARG A  1 88  ? 185.036 169.230 109.767 1.00 39.86  ? 141 ARG A CA  1 
ATOM   714   C C   . ARG A  1 88  ? 185.439 168.096 110.727 1.00 43.04  ? 141 ARG A C   1 
ATOM   715   O O   . ARG A  1 88  ? 186.619 167.982 111.054 1.00 47.58  ? 141 ARG A O   1 
ATOM   716   C CB  . ARG A  1 88  ? 185.017 168.669 108.338 1.00 42.05  ? 141 ARG A CB  1 
ATOM   717   C CG  . ARG A  1 88  ? 184.324 169.518 107.264 1.00 46.70  ? 141 ARG A CG  1 
ATOM   718   C CD  . ARG A  1 88  ? 182.802 169.627 107.409 1.00 49.74  ? 141 ARG A CD  1 
ATOM   719   N NE  . ARG A  1 88  ? 182.407 170.761 108.257 1.00 52.85  ? 141 ARG A NE  1 
ATOM   720   C CZ  . ARG A  1 88  ? 181.191 171.238 108.431 1.00 52.10  ? 141 ARG A CZ  1 
ATOM   721   N NH1 . ARG A  1 88  ? 181.013 172.305 109.149 1.00 47.05  ? 141 ARG A NH1 1 
ATOM   722   N NH2 . ARG A  1 88  ? 180.141 170.672 107.913 1.00 51.62  ? 141 ARG A NH2 1 
ATOM   723   N N   . PRO A  1 89  ? 184.504 167.230 111.157 1.00 42.95  ? 142 PRO A N   1 
ATOM   724   C CA  . PRO A  1 89  ? 184.808 166.039 111.949 1.00 43.81  ? 142 PRO A CA  1 
ATOM   725   C C   . PRO A  1 89  ? 185.541 164.954 111.142 1.00 47.47  ? 142 PRO A C   1 
ATOM   726   O O   . PRO A  1 89  ? 185.681 165.048 109.925 1.00 49.21  ? 142 PRO A O   1 
ATOM   727   C CB  . PRO A  1 89  ? 183.449 165.551 112.452 1.00 43.85  ? 142 PRO A CB  1 
ATOM   728   C CG  . PRO A  1 89  ? 182.489 165.975 111.356 1.00 46.86  ? 142 PRO A CG  1 
ATOM   729   C CD  . PRO A  1 89  ? 183.073 167.308 110.910 1.00 46.02  ? 142 PRO A CD  1 
ATOM   730   N N   . VAL A  1 90  ? 185.999 163.902 111.824 1.00 47.01  ? 143 VAL A N   1 
ATOM   731   C CA  . VAL A  1 90  ? 186.705 162.747 111.241 1.00 46.99  ? 143 VAL A CA  1 
ATOM   732   C C   . VAL A  1 90  ? 185.925 161.444 111.509 1.00 47.95  ? 143 VAL A C   1 
ATOM   733   O O   . VAL A  1 90  ? 185.559 161.210 112.664 1.00 48.87  ? 143 VAL A O   1 
ATOM   734   C CB  . VAL A  1 90  ? 188.133 162.642 111.807 1.00 48.82  ? 143 VAL A CB  1 
ATOM   735   C CG1 . VAL A  1 90  ? 188.943 161.560 111.096 1.00 53.11  ? 143 VAL A CG1 1 
ATOM   736   C CG2 . VAL A  1 90  ? 188.912 163.951 111.657 1.00 46.85  ? 143 VAL A CG2 1 
ATOM   737   N N   . PRO A  1 91  ? 185.659 160.599 110.497 1.00 46.53  ? 144 PRO A N   1 
ATOM   738   C CA  . PRO A  1 91  ? 184.889 159.361 110.643 1.00 49.49  ? 144 PRO A CA  1 
ATOM   739   C C   . PRO A  1 91  ? 185.710 158.196 111.216 1.00 55.22  ? 144 PRO A C   1 
ATOM   740   O O   . PRO A  1 91  ? 186.936 158.169 111.104 1.00 59.14  ? 144 PRO A O   1 
ATOM   741   C CB  . PRO A  1 91  ? 184.408 159.042 109.229 1.00 45.91  ? 144 PRO A CB  1 
ATOM   742   C CG  . PRO A  1 91  ? 185.545 159.557 108.356 1.00 46.17  ? 144 PRO A CG  1 
ATOM   743   C CD  . PRO A  1 91  ? 185.985 160.813 109.095 1.00 45.04  ? 144 PRO A CD  1 
ATOM   744   N N   . LEU A  1 92  ? 185.054 157.174 111.778 1.00 54.73  ? 145 LEU A N   1 
ATOM   745   C CA  . LEU A  1 92  ? 185.736 156.047 112.443 1.00 55.65  ? 145 LEU A CA  1 
ATOM   746   C C   . LEU A  1 92  ? 186.636 155.210 111.517 1.00 60.14  ? 145 LEU A C   1 
ATOM   747   O O   . LEU A  1 92  ? 187.673 154.723 111.962 1.00 58.21  ? 145 LEU A O   1 
ATOM   748   C CB  . LEU A  1 92  ? 184.713 155.149 113.156 1.00 54.15  ? 145 LEU A CB  1 
ATOM   749   C CG  . LEU A  1 92  ? 184.138 155.755 114.446 1.00 52.78  ? 145 LEU A CG  1 
ATOM   750   C CD1 . LEU A  1 92  ? 182.981 154.902 114.944 1.00 52.30  ? 145 LEU A CD1 1 
ATOM   751   C CD2 . LEU A  1 92  ? 185.173 155.803 115.568 1.00 48.55  ? 145 LEU A CD2 1 
ATOM   752   N N   . TYR A  1 93  ? 186.353 155.137 110.224 1.00 64.91  ? 146 TYR A N   1 
ATOM   753   C CA  . TYR A  1 93  ? 187.279 154.411 109.354 1.00 65.44  ? 146 TYR A CA  1 
ATOM   754   C C   . TYR A  1 93  ? 188.658 155.049 109.366 1.00 64.24  ? 146 TYR A C   1 
ATOM   755   O O   . TYR A  1 93  ? 189.655 154.358 109.221 1.00 67.18  ? 146 TYR A O   1 
ATOM   756   C CB  . TYR A  1 93  ? 186.760 154.295 107.919 1.00 67.96  ? 146 TYR A CB  1 
ATOM   757   C CG  . TYR A  1 93  ? 186.926 155.523 107.063 1.00 88.82  ? 146 TYR A CG  1 
ATOM   758   C CD1 . TYR A  1 93  ? 188.145 155.826 106.474 1.00 93.58  ? 146 TYR A CD1 1 
ATOM   759   C CD2 . TYR A  1 93  ? 185.856 156.362 106.816 1.00 92.98  ? 146 TYR A CD2 1 
ATOM   760   C CE1 . TYR A  1 93  ? 188.298 156.949 105.691 1.00 91.29  ? 146 TYR A CE1 1 
ATOM   761   C CE2 . TYR A  1 93  ? 185.999 157.481 106.023 1.00 93.88  ? 146 TYR A CE2 1 
ATOM   762   C CZ  . TYR A  1 93  ? 187.222 157.769 105.464 1.00 91.86  ? 146 TYR A CZ  1 
ATOM   763   O OH  . TYR A  1 93  ? 187.369 158.884 104.675 1.00 89.45  ? 146 TYR A OH  1 
ATOM   764   N N   . GLU A  1 94  ? 188.730 156.342 109.655 1.00 62.67  ? 147 GLU A N   1 
ATOM   765   C CA  . GLU A  1 94  ? 190.023 157.029 109.711 1.00 60.49  ? 147 GLU A CA  1 
ATOM   766   C C   . GLU A  1 94  ? 190.587 157.193 111.125 1.00 57.72  ? 147 GLU A C   1 
ATOM   767   O O   . GLU A  1 94  ? 191.797 157.146 111.316 1.00 60.32  ? 147 GLU A O   1 
ATOM   768   C CB  . GLU A  1 94  ? 189.929 158.400 109.048 1.00 60.68  ? 147 GLU A CB  1 
ATOM   769   C CG  . GLU A  1 94  ? 191.256 158.952 108.566 1.00 67.38  ? 147 GLU A CG  1 
ATOM   770   C CD  . GLU A  1 94  ? 191.087 159.991 107.477 1.00 71.78  ? 147 GLU A CD  1 
ATOM   771   O OE1 . GLU A  1 94  ? 189.952 160.156 106.985 1.00 71.34  ? 147 GLU A OE1 1 
ATOM   772   O OE2 . GLU A  1 94  ? 192.088 160.641 107.110 1.00 73.17  ? 147 GLU A OE2 1 
ATOM   773   N N   . ILE A  1 95  ? 189.724 157.390 112.112 1.00 55.60  ? 148 ILE A N   1 
ATOM   774   C CA  . ILE A  1 95  ? 190.194 157.536 113.476 1.00 54.14  ? 148 ILE A CA  1 
ATOM   775   C C   . ILE A  1 95  ? 190.954 156.288 113.855 1.00 58.51  ? 148 ILE A C   1 
ATOM   776   O O   . ILE A  1 95  ? 191.818 156.322 114.721 1.00 61.98  ? 148 ILE A O   1 
ATOM   777   C CB  . ILE A  1 95  ? 189.051 157.746 114.471 1.00 53.08  ? 148 ILE A CB  1 
ATOM   778   C CG1 . ILE A  1 95  ? 188.115 158.846 113.978 1.00 55.02  ? 148 ILE A CG1 1 
ATOM   779   C CG2 . ILE A  1 95  ? 189.597 158.104 115.843 1.00 48.21  ? 148 ILE A CG2 1 
ATOM   780   C CD1 . ILE A  1 95  ? 188.237 160.137 114.754 1.00 50.35  ? 148 ILE A CD1 1 
ATOM   781   N N   . SER A  1 96  ? 190.644 155.179 113.203 1.00 59.64  ? 149 SER A N   1 
ATOM   782   C CA  . SER A  1 96  ? 191.354 153.943 113.479 1.00 61.20  ? 149 SER A CA  1 
ATOM   783   C C   . SER A  1 96  ? 192.833 154.165 113.295 1.00 61.63  ? 149 SER A C   1 
ATOM   784   O O   . SER A  1 96  ? 193.594 154.118 114.253 1.00 65.49  ? 149 SER A O   1 
ATOM   785   C CB  . SER A  1 96  ? 190.880 152.825 112.560 1.00 63.43  ? 149 SER A CB  1 
ATOM   786   O OG  . SER A  1 96  ? 191.973 152.077 112.061 1.00 65.67  ? 149 SER A OG  1 
ATOM   787   N N   . HIS A  1 97  ? 193.248 154.417 112.063 1.00 60.80  ? 150 HIS A N   1 
ATOM   788   C CA  . HIS A  1 97  ? 194.653 154.636 111.790 1.00 59.98  ? 150 HIS A CA  1 
ATOM   789   C C   . HIS A  1 97  ? 195.179 155.900 112.453 1.00 60.08  ? 150 HIS A C   1 
ATOM   790   O O   . HIS A  1 97  ? 196.317 155.931 112.898 1.00 61.85  ? 150 HIS A O   1 
ATOM   791   C CB  . HIS A  1 97  ? 194.895 154.722 110.288 1.00 61.51  ? 150 HIS A CB  1 
ATOM   792   C CG  . HIS A  1 97  ? 193.902 153.967 109.465 1.00 65.76  ? 150 HIS A CG  1 
ATOM   793   N ND1 . HIS A  1 97  ? 193.532 152.671 109.748 1.00 71.10  ? 150 HIS A ND1 1 
ATOM   794   C CD2 . HIS A  1 97  ? 193.212 154.322 108.356 1.00 68.21  ? 150 HIS A CD2 1 
ATOM   795   C CE1 . HIS A  1 97  ? 192.650 152.262 108.853 1.00 75.32  ? 150 HIS A CE1 1 
ATOM   796   N NE2 . HIS A  1 97  ? 192.440 153.245 107.996 1.00 72.94  ? 150 HIS A NE2 1 
ATOM   797   N N   . MET A  1 98  ? 194.367 156.944 112.534 1.00 58.99  ? 151 MET A N   1 
ATOM   798   C CA  . MET A  1 98  ? 194.862 158.216 113.064 1.00 56.85  ? 151 MET A CA  1 
ATOM   799   C C   . MET A  1 98  ? 195.272 158.155 114.540 1.00 56.97  ? 151 MET A C   1 
ATOM   800   O O   . MET A  1 98  ? 196.181 158.885 114.913 1.00 56.62  ? 151 MET A O   1 
ATOM   801   C CB  . MET A  1 98  ? 193.779 159.270 112.784 1.00 60.90  ? 151 MET A CB  1 
ATOM   802   C CG  . MET A  1 98  ? 194.081 160.700 113.226 1.00 61.52  ? 151 MET A CG  1 
ATOM   803   S SD  . MET A  1 98  ? 192.741 161.885 112.899 1.00 72.77  ? 151 MET A SD  1 
ATOM   804   C CE  . MET A  1 98  ? 192.861 162.093 111.115 1.00 54.32  ? 151 MET A CE  1 
ATOM   805   N N   . ASP A  1 99  ? 194.691 157.287 115.378 1.00 60.23  ? 152 ASP A N   1 
ATOM   806   C CA  . ASP A  1 99  ? 195.117 157.102 116.783 1.00 59.88  ? 152 ASP A CA  1 
ATOM   807   C C   . ASP A  1 99  ? 195.969 155.835 117.022 1.00 61.40  ? 152 ASP A C   1 
ATOM   808   O O   . ASP A  1 99  ? 196.572 155.684 118.085 1.00 64.11  ? 152 ASP A O   1 
ATOM   809   C CB  . ASP A  1 99  ? 193.911 157.187 117.736 1.00 59.53  ? 152 ASP A CB  1 
ATOM   810   C CG  . ASP A  1 99  ? 192.920 156.016 117.674 1.00 63.92  ? 152 ASP A CG  1 
ATOM   811   O OD1 . ASP A  1 99  ? 193.223 154.986 117.042 1.00 62.81  ? 152 ASP A OD1 1 
ATOM   812   O OD2 . ASP A  1 99  ? 191.844 156.130 118.303 1.00 63.02  ? 152 ASP A OD2 1 
ATOM   813   N N   . SER A  1 100 ? 196.059 154.946 116.031 1.00 63.71  ? 153 SER A N   1 
ATOM   814   C CA  . SER A  1 100 ? 196.858 153.713 116.054 1.00 63.23  ? 153 SER A CA  1 
ATOM   815   C C   . SER A  1 100 ? 198.288 153.937 115.564 1.00 60.82  ? 153 SER A C   1 
ATOM   816   O O   . SER A  1 100 ? 199.239 153.469 116.178 1.00 61.93  ? 153 SER A O   1 
ATOM   817   C CB  . SER A  1 100 ? 196.174 152.675 115.154 1.00 63.24  ? 153 SER A CB  1 
ATOM   818   O OG  . SER A  1 100 ? 197.025 151.589 114.860 1.00 60.05  ? 153 SER A OG  1 
ATOM   819   N N   . THR A  1 101 ? 198.434 154.626 114.431 1.00 62.48  ? 154 THR A N   1 
ATOM   820   C CA  . THR A  1 101 ? 199.674 154.683 113.636 1.00 63.92  ? 154 THR A CA  1 
ATOM   821   C C   . THR A  1 101 ? 199.987 156.107 113.130 1.00 61.91  ? 154 THR A C   1 
ATOM   822   O O   . THR A  1 101 ? 200.938 156.320 112.387 1.00 61.18  ? 154 THR A O   1 
ATOM   823   C CB  . THR A  1 101 ? 199.574 153.640 112.502 1.00 68.62  ? 154 THR A CB  1 
ATOM   824   O OG1 . THR A  1 101 ? 199.326 152.357 113.039 1.00 66.07  ? 154 THR A OG1 1 
ATOM   825   C CG2 . THR A  1 101 ? 200.827 153.454 111.649 1.00 68.49  ? 154 THR A CG2 1 
ATOM   826   N N   . TYR A  1 102 ? 199.208 157.114 113.549 1.00 60.60  ? 155 TYR A N   1 
ATOM   827   C CA  . TYR A  1 102 ? 199.394 158.529 113.210 1.00 58.16  ? 155 TYR A CA  1 
ATOM   828   C C   . TYR A  1 102 ? 199.418 158.819 111.694 1.00 61.51  ? 155 TYR A C   1 
ATOM   829   O O   . TYR A  1 102 ? 200.240 159.590 111.205 1.00 62.23  ? 155 TYR A O   1 
ATOM   830   C CB  . TYR A  1 102 ? 200.570 159.113 114.005 1.00 52.15  ? 155 TYR A CB  1 
ATOM   831   C CG  . TYR A  1 102 ? 200.327 159.153 115.502 1.00 53.03  ? 155 TYR A CG  1 
ATOM   832   C CD1 . TYR A  1 102 ? 200.668 158.058 116.311 1.00 56.12  ? 155 TYR A CD1 1 
ATOM   833   C CD2 . TYR A  1 102 ? 199.735 160.286 116.082 1.00 53.81  ? 155 TYR A CD2 1 
ATOM   834   C CE1 . TYR A  1 102 ? 200.405 158.086 117.692 1.00 58.98  ? 155 TYR A CE1 1 
ATOM   835   C CE2 . TYR A  1 102 ? 199.469 160.320 117.461 1.00 53.13  ? 155 TYR A CE2 1 
ATOM   836   C CZ  . TYR A  1 102 ? 199.793 159.216 118.267 1.00 56.47  ? 155 TYR A CZ  1 
ATOM   837   O OH  . TYR A  1 102 ? 199.486 159.232 119.588 1.00 58.28  ? 155 TYR A OH  1 
ATOM   838   N N   . GLN A  1 103 ? 198.475 158.233 110.946 1.00 63.72  ? 156 GLN A N   1 
ATOM   839   C CA  . GLN A  1 103 ? 198.272 158.463 109.508 1.00 65.33  ? 156 GLN A CA  1 
ATOM   840   C C   . GLN A  1 103 ? 196.851 158.938 109.165 1.00 67.66  ? 156 GLN A C   1 
ATOM   841   O O   . GLN A  1 103 ? 195.899 158.609 109.866 1.00 67.30  ? 156 GLN A O   1 
ATOM   842   C CB  . GLN A  1 103 ? 198.598 157.194 108.710 1.00 65.19  ? 156 GLN A CB  1 
ATOM   843   C CG  . GLN A  1 103 ? 200.094 156.859 108.726 1.00 67.78  ? 156 GLN A CG  1 
ATOM   844   C CD  . GLN A  1 103 ? 200.429 155.635 107.883 1.00 76.69  ? 156 GLN A CD  1 
ATOM   845   O OE1 . GLN A  1 103 ? 199.575 154.870 107.456 1.00 84.26  ? 156 GLN A OE1 1 
ATOM   846   N NE2 . GLN A  1 103 ? 201.687 155.397 107.601 1.00 75.50  ? 156 GLN A NE2 1 
ATOM   847   N N   . CYS A  1 104 ? 196.699 159.693 108.074 1.00 68.33  ? 157 CYS A N   1 
ATOM   848   C CA  . CYS A  1 104 ? 195.417 160.199 107.563 1.00 67.33  ? 157 CYS A CA  1 
ATOM   849   C C   . CYS A  1 104 ? 195.442 160.388 106.030 1.00 71.61  ? 157 CYS A C   1 
ATOM   850   O O   . CYS A  1 104 ? 196.515 160.377 105.428 1.00 75.71  ? 157 CYS A O   1 
ATOM   851   C CB  . CYS A  1 104 ? 195.081 161.497 108.301 1.00 71.51  ? 157 CYS A CB  1 
ATOM   852   S SG  . CYS A  1 104 ? 196.169 162.890 107.927 1.00 86.56  ? 157 CYS A SG  1 
ATOM   853   N N   . PHE A  1 105 ? 194.284 160.516 105.370 1.00 70.42  ? 158 PHE A N   1 
ATOM   854   C CA  . PHE A  1 105 ? 194.136 160.395 103.901 1.00 72.73  ? 158 PHE A CA  1 
ATOM   855   C C   . PHE A  1 105 ? 194.297 161.681 103.053 1.00 73.06  ? 158 PHE A C   1 
ATOM   856   O O   . PHE A  1 105 ? 193.853 161.706 101.910 1.00 74.78  ? 158 PHE A O   1 
ATOM   857   C CB  . PHE A  1 105 ? 192.805 159.691 103.572 1.00 72.14  ? 158 PHE A CB  1 
ATOM   858   C CG  . PHE A  1 105 ? 192.676 158.268 104.065 1.00 74.91  ? 158 PHE A CG  1 
ATOM   859   C CD1 . PHE A  1 105 ? 193.542 157.280 103.568 1.00 75.25  ? 158 PHE A CD1 1 
ATOM   860   C CD2 . PHE A  1 105 ? 191.666 157.913 104.976 1.00 77.27  ? 158 PHE A CD2 1 
ATOM   861   C CE1 . PHE A  1 105 ? 193.432 155.956 104.019 1.00 79.13  ? 158 PHE A CE1 1 
ATOM   862   C CE2 . PHE A  1 105 ? 191.550 156.586 105.420 1.00 76.68  ? 158 PHE A CE2 1 
ATOM   863   C CZ  . PHE A  1 105 ? 192.441 155.610 104.950 1.00 77.75  ? 158 PHE A CZ  1 
ATOM   864   N N   . SER A  1 106 ? 194.877 162.781 103.547 1.00 70.03  ? 159 SER A N   1 
ATOM   865   C CA  . SER A  1 106 ? 195.258 163.959 102.719 1.00 68.44  ? 159 SER A CA  1 
ATOM   866   C C   . SER A  1 106 ? 194.153 164.606 101.844 1.00 70.58  ? 159 SER A C   1 
ATOM   867   O O   . SER A  1 106 ? 194.440 165.367 100.921 1.00 68.57  ? 159 SER A O   1 
ATOM   868   C CB  . SER A  1 106 ? 196.469 163.594 101.852 1.00 67.90  ? 159 SER A CB  1 
ATOM   869   O OG  . SER A  1 106 ? 197.020 164.733 101.231 1.00 66.01  ? 159 SER A OG  1 
ATOM   870   N N   . SER A  1 107 ? 192.881 164.297 102.088 1.00 69.87  ? 160 SER A N   1 
ATOM   871   C CA  . SER A  1 107 ? 191.722 164.734 101.302 1.00 64.29  ? 160 SER A CA  1 
ATOM   872   C C   . SER A  1 107 ? 190.432 164.539 102.100 1.00 64.78  ? 160 SER A C   1 
ATOM   873   O O   . SER A  1 107 ? 190.418 163.827 103.109 1.00 67.40  ? 160 SER A O   1 
ATOM   874   C CB  . SER A  1 107 ? 191.642 163.944 99.997  1.00 65.47  ? 160 SER A CB  1 
ATOM   875   O OG  . SER A  1 107 ? 191.464 162.569 100.257 1.00 71.97  ? 160 SER A OG  1 
ATOM   876   N N   . MET A  1 108 ? 189.344 165.187 101.691 1.00 62.51  ? 161 MET A N   1 
ATOM   877   C CA  . MET A  1 108 ? 188.063 165.117 102.401 1.00 62.22  ? 161 MET A CA  1 
ATOM   878   C C   . MET A  1 108 ? 186.871 165.359 101.485 1.00 64.67  ? 161 MET A C   1 
ATOM   879   O O   . MET A  1 108 ? 186.972 166.054 100.475 1.00 64.95  ? 161 MET A O   1 
ATOM   880   C CB  . MET A  1 108 ? 188.059 166.097 103.582 1.00 59.81  ? 161 MET A CB  1 
ATOM   881   C CG  . MET A  1 108 ? 188.282 167.550 103.173 1.00 61.71  ? 161 MET A CG  1 
ATOM   882   S SD  . MET A  1 108 ? 188.674 168.638 104.553 1.00 64.07  ? 161 MET A SD  1 
ATOM   883   C CE  . MET A  1 108 ? 187.052 168.826 105.292 1.00 49.70  ? 161 MET A CE  1 
ATOM   884   N N   . LYS A  1 109 ? 185.724 164.815 101.884 1.00 68.86  ? 162 LYS A N   1 
ATOM   885   C CA  . LYS A  1 109 ? 184.448 164.894 101.174 1.00 68.71  ? 162 LYS A CA  1 
ATOM   886   C C   . LYS A  1 109 ? 183.371 165.418 102.125 1.00 70.04  ? 162 LYS A C   1 
ATOM   887   O O   . LYS A  1 109 ? 183.294 164.985 103.273 1.00 71.21  ? 162 LYS A O   1 
ATOM   888   C CB  . LYS A  1 109 ? 184.152 163.501 100.601 1.00 64.77  ? 162 LYS A CB  1 
ATOM   889   C CG  . LYS A  1 109 ? 182.937 163.495 99.671  1.00 68.65  ? 162 LYS A CG  1 
ATOM   890   C CD  . LYS A  1 109 ? 182.604 162.088 99.161  1.00 74.17  ? 162 LYS A CD  1 
ATOM   891   C CE  . LYS A  1 109 ? 183.646 161.488 98.207  1.00 76.40  ? 162 LYS A CE  1 
ATOM   892   N NZ  . LYS A  1 109 ? 183.536 162.020 96.829  1.00 72.12  ? 162 LYS A NZ  1 
ATOM   893   N N   . VAL A  1 110 ? 182.580 166.385 101.673 1.00 69.77  ? 163 VAL A N   1 
ATOM   894   C CA  . VAL A  1 110 ? 181.652 167.165 102.503 1.00 67.24  ? 163 VAL A CA  1 
ATOM   895   C C   . VAL A  1 110 ? 180.279 167.216 101.842 1.00 73.03  ? 163 VAL A C   1 
ATOM   896   O O   . VAL A  1 110 ? 180.091 167.922 100.856 1.00 76.84  ? 163 VAL A O   1 
ATOM   897   C CB  . VAL A  1 110 ? 182.201 168.586 102.752 1.00 64.80  ? 163 VAL A CB  1 
ATOM   898   C CG1 . VAL A  1 110 ? 181.242 169.433 103.588 1.00 64.50  ? 163 VAL A CG1 1 
ATOM   899   C CG2 . VAL A  1 110 ? 183.543 168.549 103.484 1.00 62.68  ? 163 VAL A CG2 1 
ATOM   900   N N   . ASN A  1 111 ? 179.307 166.491 102.387 1.00 73.71  ? 164 ASN A N   1 
ATOM   901   C CA  . ASN A  1 111 ? 177.922 166.572 101.934 1.00 74.70  ? 164 ASN A CA  1 
ATOM   902   C C   . ASN A  1 111 ? 177.281 167.873 102.440 1.00 76.44  ? 164 ASN A C   1 
ATOM   903   O O   . ASN A  1 111 ? 177.325 168.156 103.637 1.00 78.13  ? 164 ASN A O   1 
ATOM   904   C CB  . ASN A  1 111 ? 177.164 165.324 102.414 1.00 75.29  ? 164 ASN A CB  1 
ATOM   905   C CG  . ASN A  1 111 ? 175.791 165.208 101.782 1.00 78.70  ? 164 ASN A CG  1 
ATOM   906   O OD1 . ASN A  1 111 ? 174.926 166.050 101.974 1.00 77.96  ? 164 ASN A OD1 1 
ATOM   907   N ND2 . ASN A  1 111 ? 175.532 164.171 101.024 1.00 81.28  ? 164 ASN A ND2 1 
ATOM   908   N N   . VAL A  1 112 ? 176.670 168.659 101.554 1.00 78.61  ? 165 VAL A N   1 
ATOM   909   C CA  . VAL A  1 112 ? 175.863 169.833 101.919 1.00 80.55  ? 165 VAL A CA  1 
ATOM   910   C C   . VAL A  1 112 ? 174.589 169.876 101.076 1.00 81.69  ? 165 VAL A C   1 
ATOM   911   O O   . VAL A  1 112 ? 174.643 169.725 99.860  1.00 81.25  ? 165 VAL A O   1 
ATOM   912   C CB  . VAL A  1 112 ? 176.700 171.124 101.850 1.00 75.55  ? 165 VAL A CB  1 
ATOM   913   C CG1 . VAL A  1 112 ? 177.196 171.484 100.449 1.00 76.56  ? 165 VAL A CG1 1 
ATOM   914   C CG2 . VAL A  1 112 ? 175.916 172.320 102.390 1.00 76.79  ? 165 VAL A CG2 1 
ATOM   915   N N   . ASN A  1 113 ? 173.426 170.027 101.717 1.00 84.34  ? 166 ASN A N   1 
ATOM   916   C CA  . ASN A  1 113 ? 172.095 169.980 101.087 1.00 86.60  ? 166 ASN A CA  1 
ATOM   917   C C   . ASN A  1 113 ? 171.882 168.814 100.087 1.00 86.84  ? 166 ASN A C   1 
ATOM   918   O O   . ASN A  1 113 ? 171.127 168.939 99.120  1.00 87.65  ? 166 ASN A O   1 
ATOM   919   C CB  . ASN A  1 113 ? 171.740 171.365 100.515 1.00 87.85  ? 166 ASN A CB  1 
ATOM   920   C CG  . ASN A  1 113 ? 171.641 172.459 101.560 1.00 86.08  ? 166 ASN A CG  1 
ATOM   921   O OD1 . ASN A  1 113 ? 171.600 172.226 102.759 1.00 83.01  ? 166 ASN A OD1 1 
ATOM   922   N ND2 . ASN A  1 113 ? 171.568 173.699 101.140 1.00 86.73  ? 166 ASN A ND2 1 
ATOM   923   N N   . GLY A  1 114 ? 172.540 167.671 100.299 1.00 84.57  ? 167 GLY A N   1 
ATOM   924   C CA  . GLY A  1 114 ? 172.426 166.480 99.448  1.00 86.78  ? 167 GLY A CA  1 
ATOM   925   C C   . GLY A  1 114 ? 173.388 166.383 98.254  1.00 87.40  ? 167 GLY A C   1 
ATOM   926   O O   . GLY A  1 114 ? 173.247 165.453 97.462  1.00 86.86  ? 167 GLY A O   1 
ATOM   927   N N   . VAL A  1 115 ? 174.374 167.281 98.115  1.00 86.48  ? 168 VAL A N   1 
ATOM   928   C CA  . VAL A  1 115 ? 175.435 167.207 97.088  1.00 82.02  ? 168 VAL A CA  1 
ATOM   929   C C   . VAL A  1 115 ? 176.832 167.161 97.724  1.00 79.48  ? 168 VAL A C   1 
ATOM   930   O O   . VAL A  1 115 ? 177.056 167.726 98.792  1.00 80.34  ? 168 VAL A O   1 
ATOM   931   C CB  . VAL A  1 115 ? 175.268 168.318 96.032  1.00 81.18  ? 168 VAL A CB  1 
ATOM   932   C CG1 . VAL A  1 115 ? 175.482 169.731 96.573  1.00 81.89  ? 168 VAL A CG1 1 
ATOM   933   C CG2 . VAL A  1 115 ? 176.220 168.132 94.848  1.00 80.81  ? 168 VAL A CG2 1 
ATOM   934   N N   . GLU A  1 116 ? 177.769 166.433 97.110  1.00 77.51  ? 169 GLU A N   1 
ATOM   935   C CA  . GLU A  1 116 ? 179.099 166.148 97.669  1.00 76.63  ? 169 GLU A CA  1 
ATOM   936   C C   . GLU A  1 116 ? 180.178 167.128 97.165  1.00 75.11  ? 169 GLU A C   1 
ATOM   937   O O   . GLU A  1 116 ? 180.578 167.074 96.000  1.00 77.63  ? 169 GLU A O   1 
ATOM   938   C CB  . GLU A  1 116 ? 179.513 164.710 97.296  1.00 75.37  ? 169 GLU A CB  1 
ATOM   939   C CG  . GLU A  1 116 ? 178.576 163.588 97.777  1.00 77.90  ? 169 GLU A CG  1 
ATOM   940   C CD  . GLU A  1 116 ? 178.513 163.402 99.301  1.00 83.93  ? 169 GLU A CD  1 
ATOM   941   O OE1 . GLU A  1 116 ? 179.396 163.906 100.021 1.00 87.27  ? 169 GLU A OE1 1 
ATOM   942   O OE2 . GLU A  1 116 ? 177.576 162.724 99.782  1.00 84.04  ? 169 GLU A OE2 1 
ATOM   943   N N   . ASN A  1 117 ? 180.713 167.981 98.040  1.00 70.63  ? 170 ASN A N   1 
ATOM   944   C CA  . ASN A  1 117 ? 181.911 168.787 97.775  1.00 69.95  ? 170 ASN A CA  1 
ATOM   945   C C   . ASN A  1 117 ? 183.193 167.990 98.085  1.00 71.16  ? 170 ASN A C   1 
ATOM   946   O O   . ASN A  1 117 ? 183.199 167.157 98.989  1.00 71.90  ? 170 ASN A O   1 
ATOM   947   C CB  . ASN A  1 117 ? 181.869 170.070 98.622  1.00 70.01  ? 170 ASN A CB  1 
ATOM   948   C CG  . ASN A  1 117 ? 180.765 171.046 98.260  1.00 74.98  ? 170 ASN A CG  1 
ATOM   949   O OD1 . ASN A  1 117 ? 179.864 170.780 97.488  1.00 75.57  ? 170 ASN A OD1 1 
ATOM   950   N ND2 . ASN A  1 117 ? 180.822 172.242 98.795  1.00 76.96  ? 170 ASN A ND2 1 
ATOM   951   N N   . THR A  1 118 ? 184.310 168.270 97.409  1.00 70.46  ? 171 THR A N   1 
ATOM   952   C CA  . THR A  1 118 ? 185.616 167.625 97.667  1.00 64.70  ? 171 THR A CA  1 
ATOM   953   C C   . THR A  1 118 ? 186.761 168.626 97.768  1.00 60.90  ? 171 THR A C   1 
ATOM   954   O O   . THR A  1 118 ? 186.867 169.525 96.938  1.00 63.08  ? 171 THR A O   1 
ATOM   955   C CB  . THR A  1 118 ? 185.982 166.608 96.578  1.00 68.19  ? 171 THR A CB  1 
ATOM   956   O OG1 . THR A  1 118 ? 185.908 167.184 95.295  1.00 70.82  ? 171 THR A OG1 1 
ATOM   957   C CG2 . THR A  1 118 ? 185.076 165.385 96.590  1.00 71.46  ? 171 THR A CG2 1 
ATOM   958   N N   . PHE A  1 119 ? 187.671 168.418 98.720  1.00 60.85  ? 172 PHE A N   1 
ATOM   959   C CA  . PHE A  1 119 ? 188.882 169.222 98.892  1.00 62.09  ? 172 PHE A CA  1 
ATOM   960   C C   . PHE A  1 119 ? 190.115 168.313 98.962  1.00 67.09  ? 172 PHE A C   1 
ATOM   961   O O   . PHE A  1 119 ? 190.110 167.313 99.685  1.00 73.71  ? 172 PHE A O   1 
ATOM   962   C CB  . PHE A  1 119 ? 188.760 170.093 100.155 1.00 61.46  ? 172 PHE A CB  1 
ATOM   963   C CG  . PHE A  1 119 ? 187.504 170.945 100.247 1.00 64.46  ? 172 PHE A CG  1 
ATOM   964   C CD1 . PHE A  1 119 ? 187.468 172.224 99.662  1.00 63.66  ? 172 PHE A CD1 1 
ATOM   965   C CD2 . PHE A  1 119 ? 186.365 170.470 100.926 1.00 63.46  ? 172 PHE A CD2 1 
ATOM   966   C CE1 . PHE A  1 119 ? 186.307 173.012 99.750  1.00 59.54  ? 172 PHE A CE1 1 
ATOM   967   C CE2 . PHE A  1 119 ? 185.207 171.259 101.017 1.00 57.82  ? 172 PHE A CE2 1 
ATOM   968   C CZ  . PHE A  1 119 ? 185.177 172.529 100.426 1.00 55.41  ? 172 PHE A CZ  1 
ATOM   969   N N   . THR A  1 120 ? 191.178 168.644 98.232  1.00 64.13  ? 173 THR A N   1 
ATOM   970   C CA  . THR A  1 120 ? 192.420 167.852 98.142  1.00 67.16  ? 173 THR A CA  1 
ATOM   971   C C   . THR A  1 120 ? 193.638 168.756 98.284  1.00 68.47  ? 173 THR A C   1 
ATOM   972   O O   . THR A  1 120 ? 193.663 169.857 97.739  1.00 68.05  ? 173 THR A O   1 
ATOM   973   C CB  . THR A  1 120 ? 192.503 167.077 96.817  1.00 68.50  ? 173 THR A CB  1 
ATOM   974   O OG1 . THR A  1 120 ? 192.226 167.916 95.723  1.00 72.87  ? 173 THR A OG1 1 
ATOM   975   C CG2 . THR A  1 120 ? 191.516 165.917 96.735  1.00 64.43  ? 173 THR A CG2 1 
ATOM   976   N N   . ASP A  1 121 ? 194.660 168.335 99.029  1.00 67.91  ? 174 ASP A N   1 
ATOM   977   C CA  . ASP A  1 121 ? 195.829 169.184 99.277  1.00 65.04  ? 174 ASP A CA  1 
ATOM   978   C C   . ASP A  1 121 ? 196.586 169.470 97.973  1.00 64.06  ? 174 ASP A C   1 
ATOM   979   O O   . ASP A  1 121 ? 196.998 168.536 97.283  1.00 66.65  ? 174 ASP A O   1 
ATOM   980   C CB  . ASP A  1 121 ? 196.728 168.535 100.338 1.00 66.30  ? 174 ASP A CB  1 
ATOM   981   C CG  . ASP A  1 121 ? 197.866 169.443 100.820 1.00 63.49  ? 174 ASP A CG  1 
ATOM   982   O OD1 . ASP A  1 121 ? 197.817 170.661 100.543 1.00 59.64  ? 174 ASP A OD1 1 
ATOM   983   O OD2 . ASP A  1 121 ? 198.782 168.950 101.512 1.00 63.21  ? 174 ASP A OD2 1 
ATOM   984   N N   . ARG A  1 122 ? 196.759 170.750 97.620  1.00 60.63  ? 175 ARG A N   1 
ATOM   985   C CA  . ARG A  1 122 ? 197.511 171.217 96.439  1.00 66.11  ? 175 ARG A CA  1 
ATOM   986   C C   . ARG A  1 122 ? 197.026 170.636 95.105  1.00 71.76  ? 175 ARG A C   1 
ATOM   987   O O   . ARG A  1 122 ? 197.784 170.554 94.143  1.00 75.74  ? 175 ARG A O   1 
ATOM   988   C CB  . ARG A  1 122 ? 199.019 171.032 96.694  1.00 66.78  ? 175 ARG A CB  1 
ATOM   989   C CG  . ARG A  1 122 ? 199.531 171.980 97.787  1.00 65.79  ? 175 ARG A CG  1 
ATOM   990   C CD  . ARG A  1 122 ? 200.688 171.352 98.562  1.00 65.97  ? 175 ARG A CD  1 
ATOM   991   N NE  . ARG A  1 122 ? 201.359 172.347 99.413  1.00 67.81  ? 175 ARG A NE  1 
ATOM   992   C CZ  . ARG A  1 122 ? 200.958 172.818 100.576 1.00 65.31  ? 175 ARG A CZ  1 
ATOM   993   N NH1 . ARG A  1 122 ? 201.683 173.696 101.194 1.00 63.25  ? 175 ARG A NH1 1 
ATOM   994   N NH2 . ARG A  1 122 ? 199.859 172.460 101.169 1.00 62.66  ? 175 ARG A NH2 1 
ATOM   995   N N   . ASP A  1 123 ? 195.757 170.243 95.038  1.00 73.45  ? 176 ASP A N   1 
ATOM   996   C CA  . ASP A  1 123 ? 195.129 169.565 93.891  1.00 81.65  ? 176 ASP A CA  1 
ATOM   997   C C   . ASP A  1 123 ? 195.822 168.241 93.475  1.00 84.86  ? 176 ASP A C   1 
ATOM   998   O O   . ASP A  1 123 ? 195.678 167.775 92.353  1.00 85.39  ? 176 ASP A O   1 
ATOM   999   C CB  . ASP A  1 123 ? 194.937 170.560 92.732  1.00 82.04  ? 176 ASP A CB  1 
ATOM   1000  C CG  . ASP A  1 123 ? 193.853 170.161 91.721  1.00 87.15  ? 176 ASP A CG  1 
ATOM   1001  O OD1 . ASP A  1 123 ? 192.912 169.424 92.086  1.00 87.42  ? 176 ASP A OD1 1 
ATOM   1002  O OD2 . ASP A  1 123 ? 193.900 170.652 90.570  1.00 90.05  ? 176 ASP A OD2 1 
ATOM   1003  N N   . ASP A  1 124 ? 196.596 167.626 94.368  1.00 83.13  ? 177 ASP A N   1 
ATOM   1004  C CA  . ASP A  1 124 ? 197.281 166.344 94.156  1.00 84.13  ? 177 ASP A CA  1 
ATOM   1005  C C   . ASP A  1 124 ? 196.388 165.135 94.539  1.00 85.66  ? 177 ASP A C   1 
ATOM   1006  O O   . ASP A  1 124 ? 195.284 165.289 95.068  1.00 84.81  ? 177 ASP A O   1 
ATOM   1007  C CB  . ASP A  1 124 ? 198.619 166.386 94.927  1.00 83.23  ? 177 ASP A CB  1 
ATOM   1008  C CG  . ASP A  1 124 ? 199.731 165.491 94.355  1.00 82.70  ? 177 ASP A CG  1 
ATOM   1009  O OD1 . ASP A  1 124 ? 199.450 164.640 93.486  1.00 82.15  ? 177 ASP A OD1 1 
ATOM   1010  O OD2 . ASP A  1 124 ? 200.895 165.637 94.782  1.00 82.51  ? 177 ASP A OD2 1 
ATOM   1011  N N   . VAL A  1 125 ? 196.838 163.913 94.259  1.00 84.28  ? 178 VAL A N   1 
ATOM   1012  C CA  . VAL A  1 125 ? 196.066 162.662 94.408  1.00 83.87  ? 178 VAL A CA  1 
ATOM   1013  C C   . VAL A  1 125 ? 195.806 162.283 95.878  1.00 83.05  ? 178 VAL A C   1 
ATOM   1014  O O   . VAL A  1 125 ? 196.651 162.493 96.750  1.00 83.46  ? 178 VAL A O   1 
ATOM   1015  C CB  . VAL A  1 125 ? 196.787 161.530 93.638  1.00 84.47  ? 178 VAL A CB  1 
ATOM   1016  C CG1 . VAL A  1 125 ? 196.078 160.176 93.722  1.00 86.01  ? 178 VAL A CG1 1 
ATOM   1017  C CG2 . VAL A  1 125 ? 196.903 161.868 92.146  1.00 83.93  ? 178 VAL A CG2 1 
ATOM   1018  N N   . ASN A  1 126 ? 194.649 161.669 96.161  1.00 82.03  ? 179 ASN A N   1 
ATOM   1019  C CA  . ASN A  1 126 ? 194.305 161.087 97.466  1.00 79.41  ? 179 ASN A CA  1 
ATOM   1020  C C   . ASN A  1 126 ? 195.344 160.039 97.917  1.00 80.86  ? 179 ASN A C   1 
ATOM   1021  O O   . ASN A  1 126 ? 195.457 158.976 97.309  1.00 84.13  ? 179 ASN A O   1 
ATOM   1022  C CB  . ASN A  1 126 ? 192.887 160.482 97.384  1.00 74.56  ? 179 ASN A CB  1 
ATOM   1023  C CG  . ASN A  1 126 ? 192.453 159.792 98.674  1.00 77.01  ? 179 ASN A CG  1 
ATOM   1024  O OD1 . ASN A  1 126 ? 193.081 159.997 99.699  1.00 77.73  ? 179 ASN A OD1 1 
ATOM   1025  N ND2 . ASN A  1 126 ? 191.451 158.925 98.659  1.00 79.81  ? 179 ASN A ND2 1 
ATOM   1026  N N   . THR A  1 127 ? 196.119 160.342 98.960  1.00 78.59  ? 180 THR A N   1 
ATOM   1027  C CA  . THR A  1 127 ? 197.265 159.544 99.443  1.00 78.36  ? 180 THR A CA  1 
ATOM   1028  C C   . THR A  1 127 ? 197.393 159.598 100.970 1.00 78.32  ? 180 THR A C   1 
ATOM   1029  O O   . THR A  1 127 ? 196.981 160.561 101.607 1.00 80.38  ? 180 THR A O   1 
ATOM   1030  C CB  . THR A  1 127 ? 198.584 160.025 98.809  1.00 76.99  ? 180 THR A CB  1 
ATOM   1031  O OG1 . THR A  1 127 ? 198.689 161.428 98.847  1.00 73.96  ? 180 THR A OG1 1 
ATOM   1032  C CG2 . THR A  1 127 ? 198.742 159.604 97.352  1.00 78.62  ? 180 THR A CG2 1 
ATOM   1033  N N   . THR A  1 128 ? 197.963 158.568 101.598 1.00 75.20  ? 181 THR A N   1 
ATOM   1034  C CA  . THR A  1 128 ? 198.200 158.559 103.056 1.00 73.83  ? 181 THR A CA  1 
ATOM   1035  C C   . THR A  1 128 ? 199.440 159.357 103.458 1.00 70.73  ? 181 THR A C   1 
ATOM   1036  O O   . THR A  1 128 ? 200.482 159.254 102.814 1.00 73.06  ? 181 THR A O   1 
ATOM   1037  C CB  . THR A  1 128 ? 198.352 157.132 103.587 1.00 78.14  ? 181 THR A CB  1 
ATOM   1038  O OG1 . THR A  1 128 ? 199.299 156.421 102.827 1.00 82.57  ? 181 THR A OG1 1 
ATOM   1039  C CG2 . THR A  1 128 ? 197.041 156.360 103.540 1.00 76.76  ? 181 THR A CG2 1 
ATOM   1040  N N   . VAL A  1 129 ? 199.366 160.089 104.570 1.00 68.14  ? 182 VAL A N   1 
ATOM   1041  C CA  . VAL A  1 129 ? 200.448 160.941 105.103 1.00 67.69  ? 182 VAL A CA  1 
ATOM   1042  C C   . VAL A  1 129 ? 200.550 160.864 106.630 1.00 70.38  ? 182 VAL A C   1 
ATOM   1043  O O   . VAL A  1 129 ? 199.588 160.478 107.290 1.00 71.07  ? 182 VAL A O   1 
ATOM   1044  C CB  . VAL A  1 129 ? 200.259 162.400 104.662 1.00 62.95  ? 182 VAL A CB  1 
ATOM   1045  C CG1 . VAL A  1 129 ? 200.476 162.562 103.159 1.00 66.88  ? 182 VAL A CG1 1 
ATOM   1046  C CG2 . VAL A  1 129 ? 198.877 162.943 105.019 1.00 64.06  ? 182 VAL A CG2 1 
ATOM   1047  N N   . PHE A  1 130 ? 201.707 161.219 107.199 1.00 67.27  ? 183 PHE A N   1 
ATOM   1048  C CA  . PHE A  1 130 ? 202.036 161.066 108.625 1.00 62.89  ? 183 PHE A CA  1 
ATOM   1049  C C   . PHE A  1 130 ? 201.868 162.370 109.414 1.00 62.07  ? 183 PHE A C   1 
ATOM   1050  O O   . PHE A  1 130 ? 202.374 163.409 108.993 1.00 64.83  ? 183 PHE A O   1 
ATOM   1051  C CB  . PHE A  1 130 ? 203.499 160.626 108.771 1.00 63.50  ? 183 PHE A CB  1 
ATOM   1052  C CG  . PHE A  1 130 ? 203.828 159.223 108.311 1.00 70.87  ? 183 PHE A CG  1 
ATOM   1053  C CD1 . PHE A  1 130 ? 204.150 158.971 106.966 1.00 71.24  ? 183 PHE A CD1 1 
ATOM   1054  C CD2 . PHE A  1 130 ? 203.880 158.169 109.242 1.00 73.23  ? 183 PHE A CD2 1 
ATOM   1055  C CE1 . PHE A  1 130 ? 204.519 157.679 106.555 1.00 70.54  ? 183 PHE A CE1 1 
ATOM   1056  C CE2 . PHE A  1 130 ? 204.259 156.880 108.833 1.00 74.33  ? 183 PHE A CE2 1 
ATOM   1057  C CZ  . PHE A  1 130 ? 204.581 156.635 107.491 1.00 72.24  ? 183 PHE A CZ  1 
ATOM   1058  N N   . LEU A  1 131 ? 201.227 162.322 110.584 1.00 56.93  ? 184 LEU A N   1 
ATOM   1059  C CA  . LEU A  1 131 ? 201.172 163.447 111.524 1.00 51.83  ? 184 LEU A CA  1 
ATOM   1060  C C   . LEU A  1 131 ? 202.511 163.605 112.265 1.00 55.41  ? 184 LEU A C   1 
ATOM   1061  O O   . LEU A  1 131 ? 203.169 162.614 112.564 1.00 59.97  ? 184 LEU A O   1 
ATOM   1062  C CB  . LEU A  1 131 ? 200.026 163.259 112.534 1.00 47.45  ? 184 LEU A CB  1 
ATOM   1063  C CG  . LEU A  1 131 ? 198.609 163.510 111.991 1.00 48.49  ? 184 LEU A CG  1 
ATOM   1064  C CD1 . LEU A  1 131 ? 198.043 162.369 111.167 1.00 56.80  ? 184 LEU A CD1 1 
ATOM   1065  C CD2 . LEU A  1 131 ? 197.642 163.703 113.143 1.00 44.02  ? 184 LEU A CD2 1 
ATOM   1066  N N   . GLN A  1 132 ? 202.889 164.837 112.620 1.00 57.31  ? 185 GLN A N   1 
ATOM   1067  C CA  . GLN A  1 132 ? 204.096 165.168 113.400 1.00 55.67  ? 185 GLN A CA  1 
ATOM   1068  C C   . GLN A  1 132 ? 203.813 166.251 114.466 1.00 54.43  ? 185 GLN A C   1 
ATOM   1069  O O   . GLN A  1 132 ? 202.905 167.059 114.265 1.00 56.10  ? 185 GLN A O   1 
ATOM   1070  C CB  . GLN A  1 132 ? 205.213 165.646 112.465 1.00 55.91  ? 185 GLN A CB  1 
ATOM   1071  C CG  . GLN A  1 132 ? 205.632 164.592 111.429 1.00 59.53  ? 185 GLN A CG  1 
ATOM   1072  C CD  . GLN A  1 132 ? 206.840 165.001 110.595 1.00 69.37  ? 185 GLN A CD  1 
ATOM   1073  O OE1 . GLN A  1 132 ? 207.425 166.063 110.742 1.00 77.62  ? 185 GLN A OE1 1 
ATOM   1074  N NE2 . GLN A  1 132 ? 207.262 164.170 109.673 1.00 67.94  ? 185 GLN A NE2 1 
ATOM   1075  N N   . PRO A  1 133 ? 204.541 166.299 115.601 1.00 53.30  ? 186 PRO A N   1 
ATOM   1076  C CA  . PRO A  1 133 ? 204.331 167.293 116.657 1.00 53.16  ? 186 PRO A CA  1 
ATOM   1077  C C   . PRO A  1 133 ? 204.562 168.749 116.228 1.00 57.36  ? 186 PRO A C   1 
ATOM   1078  O O   . PRO A  1 133 ? 205.310 169.022 115.293 1.00 60.94  ? 186 PRO A O   1 
ATOM   1079  C CB  . PRO A  1 133 ? 205.315 166.944 117.777 1.00 49.79  ? 186 PRO A CB  1 
ATOM   1080  C CG  . PRO A  1 133 ? 205.647 165.484 117.527 1.00 55.56  ? 186 PRO A CG  1 
ATOM   1081  C CD  . PRO A  1 133 ? 205.559 165.352 116.014 1.00 55.59  ? 186 PRO A CD  1 
ATOM   1082  N N   . VAL A  1 134 ? 204.008 169.693 116.994 1.00 56.47  ? 187 VAL A N   1 
ATOM   1083  C CA  . VAL A  1 134 ? 204.385 171.121 116.978 1.00 60.77  ? 187 VAL A CA  1 
ATOM   1084  C C   . VAL A  1 134 ? 204.553 171.658 118.401 1.00 64.98  ? 187 VAL A C   1 
ATOM   1085  O O   . VAL A  1 134 ? 204.006 171.097 119.350 1.00 63.13  ? 187 VAL A O   1 
ATOM   1086  C CB  . VAL A  1 134 ? 203.397 171.992 116.178 1.00 56.67  ? 187 VAL A CB  1 
ATOM   1087  C CG1 . VAL A  1 134 ? 203.390 171.628 114.696 1.00 54.46  ? 187 VAL A CG1 1 
ATOM   1088  C CG2 . VAL A  1 134 ? 201.961 171.928 116.694 1.00 51.33  ? 187 VAL A CG2 1 
ATOM   1089  N N   . GLU A  1 135 ? 205.331 172.728 118.574 1.00 69.30  ? 188 GLU A N   1 
ATOM   1090  C CA  . GLU A  1 135 ? 205.596 173.324 119.889 1.00 73.49  ? 188 GLU A CA  1 
ATOM   1091  C C   . GLU A  1 135 ? 204.342 173.939 120.524 1.00 77.17  ? 188 GLU A C   1 
ATOM   1092  O O   . GLU A  1 135 ? 203.418 174.360 119.824 1.00 79.48  ? 188 GLU A O   1 
ATOM   1093  C CB  . GLU A  1 135 ? 206.690 174.387 119.772 1.00 30.00  ? 188 GLU A CB  1 
ATOM   1094  C CG  . GLU A  1 135 ? 208.057 173.834 119.401 1.00 30.00  ? 188 GLU A CG  1 
ATOM   1095  C CD  . GLU A  1 135 ? 209.096 174.925 119.224 1.00 30.00  ? 188 GLU A CD  1 
ATOM   1096  O OE1 . GLU A  1 135 ? 208.715 176.114 119.202 1.00 30.00  ? 188 GLU A OE1 1 
ATOM   1097  O OE2 . GLU A  1 135 ? 210.294 174.593 119.104 1.00 30.00  ? 188 GLU A OE2 1 
ATOM   1098  N N   . GLY A  1 136 ? 204.319 174.033 121.851 1.00 76.94  ? 189 GLY A N   1 
ATOM   1099  C CA  . GLY A  1 136 ? 203.190 174.567 122.619 1.00 78.36  ? 189 GLY A CA  1 
ATOM   1100  C C   . GLY A  1 136 ? 203.622 175.510 123.735 1.00 79.75  ? 189 GLY A C   1 
ATOM   1101  O O   . GLY A  1 136 ? 204.737 175.413 124.246 1.00 81.02  ? 189 GLY A O   1 
ATOM   1102  N N   . LEU A  1 137 ? 202.738 176.432 124.119 1.00 78.61  ? 190 LEU A N   1 
ATOM   1103  C CA  . LEU A  1 137 ? 202.978 177.378 125.211 1.00 75.99  ? 190 LEU A CA  1 
ATOM   1104  C C   . LEU A  1 137 ? 202.712 176.774 126.593 1.00 75.28  ? 190 LEU A C   1 
ATOM   1105  O O   . LEU A  1 137 ? 203.461 177.025 127.538 1.00 75.72  ? 190 LEU A O   1 
ATOM   1106  C CB  . LEU A  1 137 ? 202.081 178.616 125.031 1.00 70.98  ? 190 LEU A CB  1 
ATOM   1107  C CG  . LEU A  1 137 ? 202.317 179.410 123.746 1.00 68.22  ? 190 LEU A CG  1 
ATOM   1108  C CD1 . LEU A  1 137 ? 201.366 180.598 123.735 1.00 68.02  ? 190 LEU A CD1 1 
ATOM   1109  C CD2 . LEU A  1 137 ? 203.745 179.935 123.652 1.00 67.35  ? 190 LEU A CD2 1 
ATOM   1110  N N   . THR A  1 138 ? 201.626 176.015 126.719 1.00 73.38  ? 191 THR A N   1 
ATOM   1111  C CA  . THR A  1 138 ? 201.105 175.515 127.998 1.00 76.72  ? 191 THR A CA  1 
ATOM   1112  C C   . THR A  1 138 ? 201.347 174.013 128.094 1.00 78.68  ? 191 THR A C   1 
ATOM   1113  O O   . THR A  1 138 ? 200.953 173.260 127.210 1.00 79.04  ? 191 THR A O   1 
ATOM   1114  C CB  . THR A  1 138 ? 199.616 175.863 128.120 1.00 75.10  ? 191 THR A CB  1 
ATOM   1115  O OG1 . THR A  1 138 ? 199.467 177.266 128.163 1.00 73.98  ? 191 THR A OG1 1 
ATOM   1116  C CG2 . THR A  1 138 ? 198.964 175.312 129.386 1.00 73.05  ? 191 THR A CG2 1 
ATOM   1117  N N   . ASP A  1 139 ? 202.001 173.556 129.158 1.00 79.55  ? 192 ASP A N   1 
ATOM   1118  C CA  . ASP A  1 139 ? 202.614 172.221 129.199 1.00 82.86  ? 192 ASP A CA  1 
ATOM   1119  C C   . ASP A  1 139 ? 201.608 171.053 129.226 1.00 77.94  ? 192 ASP A C   1 
ATOM   1120  O O   . ASP A  1 139 ? 201.949 169.917 128.904 1.00 78.92  ? 192 ASP A O   1 
ATOM   1121  C CB  . ASP A  1 139 ? 203.546 172.177 130.421 1.00 91.25  ? 192 ASP A CB  1 
ATOM   1122  C CG  . ASP A  1 139 ? 204.604 171.067 130.359 1.00 98.69  ? 192 ASP A CG  1 
ATOM   1123  O OD1 . ASP A  1 139 ? 205.038 170.692 129.248 1.00 97.05  ? 192 ASP A OD1 1 
ATOM   1124  O OD2 . ASP A  1 139 ? 205.045 170.611 131.438 1.00 99.63  ? 192 ASP A OD2 1 
ATOM   1125  N N   . ASN A  1 140 ? 200.350 171.310 129.601 1.00 73.77  ? 193 ASN A N   1 
ATOM   1126  C CA  . ASN A  1 140 ? 199.279 170.304 129.629 1.00 69.12  ? 193 ASN A CA  1 
ATOM   1127  C C   . ASN A  1 140 ? 198.631 170.032 128.256 1.00 66.03  ? 193 ASN A C   1 
ATOM   1128  O O   . ASN A  1 140 ? 197.808 169.121 128.164 1.00 61.44  ? 193 ASN A O   1 
ATOM   1129  C CB  . ASN A  1 140 ? 198.204 170.730 130.651 1.00 70.87  ? 193 ASN A CB  1 
ATOM   1130  C CG  . ASN A  1 140 ? 198.627 170.763 132.116 1.00 76.59  ? 193 ASN A CG  1 
ATOM   1131  O OD1 . ASN A  1 140 ? 197.888 171.214 132.969 1.00 82.44  ? 193 ASN A OD1 1 
ATOM   1132  N ND2 . ASN A  1 140 ? 199.793 170.294 132.480 1.00 72.83  ? 193 ASN A ND2 1 
ATOM   1133  N N   . ILE A  1 141 ? 198.949 170.801 127.208 1.00 64.66  ? 194 ILE A N   1 
ATOM   1134  C CA  . ILE A  1 141 ? 198.366 170.672 125.860 1.00 55.57  ? 194 ILE A CA  1 
ATOM   1135  C C   . ILE A  1 141 ? 199.427 170.187 124.863 1.00 54.91  ? 194 ILE A C   1 
ATOM   1136  O O   . ILE A  1 141 ? 200.489 170.788 124.752 1.00 59.15  ? 194 ILE A O   1 
ATOM   1137  C CB  . ILE A  1 141 ? 197.731 172.014 125.431 1.00 51.05  ? 194 ILE A CB  1 
ATOM   1138  C CG1 . ILE A  1 141 ? 196.486 172.330 126.288 1.00 52.08  ? 194 ILE A CG1 1 
ATOM   1139  C CG2 . ILE A  1 141 ? 197.327 172.019 123.950 1.00 46.09  ? 194 ILE A CG2 1 
ATOM   1140  C CD1 . ILE A  1 141 ? 196.231 173.831 126.423 1.00 54.29  ? 194 ILE A CD1 1 
ATOM   1141  N N   . GLN A  1 142 ? 199.131 169.135 124.099 1.00 50.78  ? 195 GLN A N   1 
ATOM   1142  C CA  . GLN A  1 142 ? 199.972 168.657 122.989 1.00 51.77  ? 195 GLN A CA  1 
ATOM   1143  C C   . GLN A  1 142 ? 199.190 168.681 121.676 1.00 48.14  ? 195 GLN A C   1 
ATOM   1144  O O   . GLN A  1 142 ? 198.006 168.350 121.663 1.00 48.91  ? 195 GLN A O   1 
ATOM   1145  C CB  . GLN A  1 142 ? 200.476 167.231 123.230 1.00 53.85  ? 195 GLN A CB  1 
ATOM   1146  C CG  . GLN A  1 142 ? 201.201 167.019 124.561 1.00 63.60  ? 195 GLN A CG  1 
ATOM   1147  C CD  . GLN A  1 142 ? 201.683 165.581 124.727 1.00 74.80  ? 195 GLN A CD  1 
ATOM   1148  O OE1 . GLN A  1 142 ? 201.482 164.711 123.887 1.00 73.22  ? 195 GLN A OE1 1 
ATOM   1149  N NE2 . GLN A  1 142 ? 202.343 165.273 125.820 1.00 74.80  ? 195 GLN A NE2 1 
ATOM   1150  N N   . ARG A  1 143 ? 199.841 169.038 120.569 1.00 43.32  ? 196 ARG A N   1 
ATOM   1151  C CA  . ARG A  1 143 ? 199.213 169.244 119.257 1.00 38.30  ? 196 ARG A CA  1 
ATOM   1152  C C   . ARG A  1 143 ? 200.038 168.610 118.144 1.00 41.52  ? 196 ARG A C   1 
ATOM   1153  O O   . ARG A  1 143 ? 201.257 168.742 118.144 1.00 49.95  ? 196 ARG A O   1 
ATOM   1154  C CB  . ARG A  1 143 ? 199.022 170.756 119.073 1.00 40.28  ? 196 ARG A CB  1 
ATOM   1155  C CG  . ARG A  1 143 ? 198.313 171.137 117.771 1.00 41.17  ? 196 ARG A CG  1 
ATOM   1156  C CD  . ARG A  1 143 ? 198.092 172.649 117.680 1.00 42.21  ? 196 ARG A CD  1 
ATOM   1157  N NE  . ARG A  1 143 ? 197.049 173.126 118.609 1.00 42.58  ? 196 ARG A NE  1 
ATOM   1158  C CZ  . ARG A  1 143 ? 197.113 174.173 119.411 1.00 46.95  ? 196 ARG A CZ  1 
ATOM   1159  N NH1 . ARG A  1 143 ? 196.060 174.580 120.047 1.00 50.58  ? 196 ARG A NH1 1 
ATOM   1160  N NH2 . ARG A  1 143 ? 198.200 174.853 119.597 1.00 44.77  ? 196 ARG A NH2 1 
ATOM   1161  N N   . TYR A  1 144 ? 199.387 167.964 117.182 1.00 38.22  ? 197 TYR A N   1 
ATOM   1162  C CA  . TYR A  1 144 ? 200.030 167.263 116.068 1.00 39.21  ? 197 TYR A CA  1 
ATOM   1163  C C   . TYR A  1 144 ? 199.414 167.706 114.739 1.00 38.12  ? 197 TYR A C   1 
ATOM   1164  O O   . TYR A  1 144 ? 198.194 167.817 114.658 1.00 40.35  ? 197 TYR A O   1 
ATOM   1165  C CB  . TYR A  1 144 ? 199.880 165.743 116.254 1.00 39.61  ? 197 TYR A CB  1 
ATOM   1166  C CG  . TYR A  1 144 ? 200.428 165.170 117.553 1.00 41.86  ? 197 TYR A CG  1 
ATOM   1167  C CD1 . TYR A  1 144 ? 199.693 165.290 118.747 1.00 44.56  ? 197 TYR A CD1 1 
ATOM   1168  C CD2 . TYR A  1 144 ? 201.670 164.512 117.570 1.00 44.99  ? 197 TYR A CD2 1 
ATOM   1169  C CE1 . TYR A  1 144 ? 200.220 164.820 119.965 1.00 47.12  ? 197 TYR A CE1 1 
ATOM   1170  C CE2 . TYR A  1 144 ? 202.195 164.035 118.785 1.00 50.62  ? 197 TYR A CE2 1 
ATOM   1171  C CZ  . TYR A  1 144 ? 201.485 164.209 119.988 1.00 51.29  ? 197 TYR A CZ  1 
ATOM   1172  O OH  . TYR A  1 144 ? 202.028 163.789 121.159 1.00 57.14  ? 197 TYR A OH  1 
ATOM   1173  N N   . PHE A  1 145 ? 200.213 167.927 113.696 1.00 39.11  ? 198 PHE A N   1 
ATOM   1174  C CA  . PHE A  1 145 ? 199.763 168.413 112.380 1.00 39.54  ? 198 PHE A CA  1 
ATOM   1175  C C   . PHE A  1 145 ? 200.274 167.555 111.223 1.00 38.94  ? 198 PHE A C   1 
ATOM   1176  O O   . PHE A  1 145 ? 201.379 167.032 111.271 1.00 44.18  ? 198 PHE A O   1 
ATOM   1177  C CB  . PHE A  1 145 ? 200.253 169.844 112.131 1.00 43.69  ? 198 PHE A CB  1 
ATOM   1178  C CG  . PHE A  1 145 ? 199.574 171.000 112.831 1.00 42.84  ? 198 PHE A CG  1 
ATOM   1179  C CD1 . PHE A  1 145 ? 198.281 170.907 113.376 1.00 41.88  ? 198 PHE A CD1 1 
ATOM   1180  C CD2 . PHE A  1 145 ? 200.241 172.235 112.849 1.00 43.54  ? 198 PHE A CD2 1 
ATOM   1181  C CE1 . PHE A  1 145 ? 197.673 172.036 113.947 1.00 41.27  ? 198 PHE A CE1 1 
ATOM   1182  C CE2 . PHE A  1 145 ? 199.638 173.360 113.429 1.00 45.26  ? 198 PHE A CE2 1 
ATOM   1183  C CZ  . PHE A  1 145 ? 198.352 173.261 113.973 1.00 43.70  ? 198 PHE A CZ  1 
ATOM   1184  N N   . SER A  1 146 ? 199.487 167.462 110.149 1.00 38.33  ? 199 SER A N   1 
ATOM   1185  C CA  . SER A  1 146 ? 199.866 166.780 108.903 1.00 42.05  ? 199 SER A CA  1 
ATOM   1186  C C   . SER A  1 146 ? 200.488 167.680 107.821 1.00 48.07  ? 199 SER A C   1 
ATOM   1187  O O   . SER A  1 146 ? 201.085 167.150 106.887 1.00 50.46  ? 199 SER A O   1 
ATOM   1188  C CB  . SER A  1 146 ? 198.631 166.084 108.338 1.00 45.69  ? 199 SER A CB  1 
ATOM   1189  O OG  . SER A  1 146 ? 198.948 165.319 107.205 1.00 50.37  ? 199 SER A OG  1 
ATOM   1190  N N   . GLN A  1 147 ? 200.330 169.010 107.881 1.00 47.95  ? 200 GLN A N   1 
ATOM   1191  C CA  . GLN A  1 147 ? 200.805 169.965 106.862 1.00 45.44  ? 200 GLN A CA  1 
ATOM   1192  C C   . GLN A  1 147 ? 200.926 171.393 107.438 1.00 46.00  ? 200 GLN A C   1 
ATOM   1193  O O   . GLN A  1 147 ? 199.930 172.105 107.509 1.00 50.31  ? 200 GLN A O   1 
ATOM   1194  C CB  . GLN A  1 147 ? 199.831 169.935 105.669 1.00 46.86  ? 200 GLN A CB  1 
ATOM   1195  C CG  . GLN A  1 147 ? 200.229 170.828 104.486 1.00 52.47  ? 200 GLN A CG  1 
ATOM   1196  C CD  . GLN A  1 147 ? 201.469 170.313 103.766 1.00 56.10  ? 200 GLN A CD  1 
ATOM   1197  O OE1 . GLN A  1 147 ? 202.593 170.574 104.164 1.00 54.23  ? 200 GLN A OE1 1 
ATOM   1198  N NE2 . GLN A  1 147 ? 201.325 169.570 102.694 1.00 60.45  ? 200 GLN A NE2 1 
ATOM   1199  N N   . PRO A  1 148 ? 202.103 171.846 107.893 1.00 45.92  ? 201 PRO A N   1 
ATOM   1200  C CA  . PRO A  1 148 ? 202.253 173.155 108.534 1.00 47.32  ? 201 PRO A CA  1 
ATOM   1201  C C   . PRO A  1 148 ? 202.080 174.396 107.636 1.00 50.22  ? 201 PRO A C   1 
ATOM   1202  O O   . PRO A  1 148 ? 201.848 175.484 108.159 1.00 52.34  ? 201 PRO A O   1 
ATOM   1203  C CB  . PRO A  1 148 ? 203.661 173.144 109.125 1.00 48.47  ? 201 PRO A CB  1 
ATOM   1204  C CG  . PRO A  1 148 ? 203.983 171.667 109.303 1.00 49.24  ? 201 PRO A CG  1 
ATOM   1205  C CD  . PRO A  1 148 ? 203.296 171.047 108.098 1.00 46.72  ? 201 PRO A CD  1 
ATOM   1206  N N   . VAL A  1 149 ? 202.230 174.280 106.311 1.00 53.80  ? 202 VAL A N   1 
ATOM   1207  C CA  . VAL A  1 149 ? 202.369 175.419 105.379 1.00 53.56  ? 202 VAL A CA  1 
ATOM   1208  C C   . VAL A  1 149 ? 201.138 175.607 104.479 1.00 57.69  ? 202 VAL A C   1 
ATOM   1209  O O   . VAL A  1 149 ? 200.773 174.710 103.715 1.00 58.35  ? 202 VAL A O   1 
ATOM   1210  C CB  . VAL A  1 149 ? 203.642 175.254 104.526 1.00 51.47  ? 202 VAL A CB  1 
ATOM   1211  C CG1 . VAL A  1 149 ? 203.874 176.451 103.602 1.00 52.69  ? 202 VAL A CG1 1 
ATOM   1212  C CG2 . VAL A  1 149 ? 204.898 175.116 105.393 1.00 52.09  ? 202 VAL A CG2 1 
ATOM   1213  N N   . ILE A  1 150 ? 200.536 176.800 104.508 1.00 58.86  ? 203 ILE A N   1 
ATOM   1214  C CA  . ILE A  1 150 ? 199.429 177.222 103.629 1.00 59.53  ? 203 ILE A CA  1 
ATOM   1215  C C   . ILE A  1 150 ? 199.953 177.618 102.237 1.00 61.12  ? 203 ILE A C   1 
ATOM   1216  O O   . ILE A  1 150 ? 201.005 178.237 102.113 1.00 62.97  ? 203 ILE A O   1 
ATOM   1217  C CB  . ILE A  1 150 ? 198.621 178.356 104.302 1.00 57.58  ? 203 ILE A CB  1 
ATOM   1218  C CG1 . ILE A  1 150 ? 197.965 177.822 105.596 1.00 55.94  ? 203 ILE A CG1 1 
ATOM   1219  C CG2 . ILE A  1 150 ? 197.544 178.932 103.366 1.00 55.73  ? 203 ILE A CG2 1 
ATOM   1220  C CD1 . ILE A  1 150 ? 197.187 178.859 106.404 1.00 53.25  ? 203 ILE A CD1 1 
ATOM   1221  N N   . TYR A  1 151 ? 199.216 177.272 101.179 1.00 62.68  ? 204 TYR A N   1 
ATOM   1222  C CA  . TYR A  1 151 ? 199.665 177.381 99.789  1.00 68.59  ? 204 TYR A CA  1 
ATOM   1223  C C   . TYR A  1 151 ? 199.100 178.641 99.111  1.00 72.44  ? 204 TYR A C   1 
ATOM   1224  O O   . TYR A  1 151 ? 197.887 178.811 99.031  1.00 71.22  ? 204 TYR A O   1 
ATOM   1225  C CB  . TYR A  1 151 ? 199.229 176.092 99.070  1.00 65.77  ? 204 TYR A CB  1 
ATOM   1226  C CG  . TYR A  1 151 ? 199.703 175.891 97.646  1.00 68.64  ? 204 TYR A CG  1 
ATOM   1227  C CD1 . TYR A  1 151 ? 201.046 176.126 97.296  1.00 73.21  ? 204 TYR A CD1 1 
ATOM   1228  C CD2 . TYR A  1 151 ? 198.810 175.379 96.688  1.00 67.09  ? 204 TYR A CD2 1 
ATOM   1229  C CE1 . TYR A  1 151 ? 201.495 175.864 95.990  1.00 75.35  ? 204 TYR A CE1 1 
ATOM   1230  C CE2 . TYR A  1 151 ? 199.256 175.106 95.385  1.00 71.51  ? 204 TYR A CE2 1 
ATOM   1231  C CZ  . TYR A  1 151 ? 200.596 175.350 95.034  1.00 76.47  ? 204 TYR A CZ  1 
ATOM   1232  O OH  . TYR A  1 151 ? 201.025 175.063 93.781  1.00 79.26  ? 204 TYR A OH  1 
ATOM   1233  N N   . ALA A  1 152 ? 199.970 179.528 98.616  1.00 71.06  ? 205 ALA A N   1 
ATOM   1234  C CA  . ALA A  1 152 ? 199.594 180.827 98.039  1.00 67.87  ? 205 ALA A CA  1 
ATOM   1235  C C   . ALA A  1 152 ? 200.541 181.283 96.905  1.00 76.20  ? 205 ALA A C   1 
ATOM   1236  O O   . ALA A  1 152 ? 200.851 182.462 96.766  1.00 80.08  ? 205 ALA A O   1 
ATOM   1237  C CB  . ALA A  1 152 ? 199.468 181.855 99.171  1.00 65.05  ? 205 ALA A CB  1 
ATOM   1238  N N   . GLU A  1 153 ? 201.019 180.350 96.083  1.00 79.02  ? 206 GLU A N   1 
ATOM   1239  C CA  . GLU A  1 153 ? 201.803 180.639 94.870  1.00 83.11  ? 206 GLU A CA  1 
ATOM   1240  C C   . GLU A  1 153 ? 200.926 181.317 93.787  1.00 84.27  ? 206 GLU A C   1 
ATOM   1241  O O   . GLU A  1 153 ? 199.881 180.761 93.427  1.00 84.93  ? 206 GLU A O   1 
ATOM   1242  C CB  . GLU A  1 153 ? 202.396 179.312 94.363  1.00 83.93  ? 206 GLU A CB  1 
ATOM   1243  C CG  . GLU A  1 153 ? 203.282 179.423 93.113  1.00 89.59  ? 206 GLU A CG  1 
ATOM   1244  C CD  . GLU A  1 153 ? 204.667 180.050 93.365  1.00 95.07  ? 206 GLU A CD  1 
ATOM   1245  O OE1 . GLU A  1 153 ? 204.931 180.554 94.476  1.00 95.11  ? 206 GLU A OE1 1 
ATOM   1246  O OE2 . GLU A  1 153 ? 205.495 180.052 92.428  1.00 96.77  ? 206 GLU A OE2 1 
ATOM   1247  N N   . PRO A  1 154 ? 201.302 182.484 93.228  1.00 83.58  ? 207 PRO A N   1 
ATOM   1248  C CA  . PRO A  1 154 ? 200.370 183.346 92.495  1.00 86.12  ? 207 PRO A CA  1 
ATOM   1249  C C   . PRO A  1 154 ? 199.941 182.859 91.103  1.00 89.44  ? 207 PRO A C   1 
ATOM   1250  O O   . PRO A  1 154 ? 198.830 183.165 90.688  1.00 90.69  ? 207 PRO A O   1 
ATOM   1251  C CB  . PRO A  1 154 ? 201.059 184.711 92.421  1.00 86.15  ? 207 PRO A CB  1 
ATOM   1252  C CG  . PRO A  1 154 ? 202.542 184.381 92.528  1.00 84.91  ? 207 PRO A CG  1 
ATOM   1253  C CD  . PRO A  1 154 ? 202.540 183.199 93.486  1.00 83.61  ? 207 PRO A CD  1 
ATOM   1254  N N   . GLY A  1 155 ? 200.760 182.090 90.382  1.00 90.30  ? 208 GLY A N   1 
ATOM   1255  C CA  . GLY A  1 155 ? 200.436 181.582 89.037  1.00 96.68  ? 208 GLY A CA  1 
ATOM   1256  C C   . GLY A  1 155 ? 200.980 182.417 87.864  1.00 104.71 ? 208 GLY A C   1 
ATOM   1257  O O   . GLY A  1 155 ? 201.502 183.514 88.049  1.00 106.45 ? 208 GLY A O   1 
ATOM   1258  N N   . TRP A  1 156 ? 200.928 181.855 86.650  1.00 107.91 ? 209 TRP A N   1 
ATOM   1259  C CA  . TRP A  1 156 ? 201.864 182.194 85.565  1.00 113.56 ? 209 TRP A CA  1 
ATOM   1260  C C   . TRP A  1 156 ? 201.368 183.175 84.485  1.00 114.74 ? 209 TRP A C   1 
ATOM   1261  O O   . TRP A  1 156 ? 202.196 183.772 83.798  1.00 116.26 ? 209 TRP A O   1 
ATOM   1262  C CB  . TRP A  1 156 ? 202.320 180.880 84.918  1.00 114.70 ? 209 TRP A CB  1 
ATOM   1263  C CG  . TRP A  1 156 ? 201.273 180.138 84.142  1.00 118.99 ? 209 TRP A CG  1 
ATOM   1264  C CD1 . TRP A  1 156 ? 200.490 179.149 84.626  1.00 118.69 ? 209 TRP A CD1 1 
ATOM   1265  C CD2 . TRP A  1 156 ? 200.868 180.319 82.748  1.00 121.26 ? 209 TRP A CD2 1 
ATOM   1266  N NE1 . TRP A  1 156 ? 199.617 178.725 83.643  1.00 121.61 ? 209 TRP A NE1 1 
ATOM   1267  C CE2 . TRP A  1 156 ? 199.794 179.423 82.469  1.00 121.76 ? 209 TRP A CE2 1 
ATOM   1268  C CE3 . TRP A  1 156 ? 201.300 181.145 81.688  1.00 119.79 ? 209 TRP A CE3 1 
ATOM   1269  C CZ2 . TRP A  1 156 ? 199.158 179.376 81.220  1.00 119.14 ? 209 TRP A CZ2 1 
ATOM   1270  C CZ3 . TRP A  1 156 ? 200.679 181.094 80.425  1.00 117.89 ? 209 TRP A CZ3 1 
ATOM   1271  C CH2 . TRP A  1 156 ? 199.603 180.221 80.191  1.00 116.06 ? 209 TRP A CH2 1 
ATOM   1272  N N   . PHE A  1 157 ? 200.056 183.351 84.301  1.00 113.16 ? 210 PHE A N   1 
ATOM   1273  C CA  . PHE A  1 157 ? 199.492 184.159 83.204  1.00 112.01 ? 210 PHE A CA  1 
ATOM   1274  C C   . PHE A  1 157 ? 198.935 185.502 83.713  1.00 110.63 ? 210 PHE A C   1 
ATOM   1275  O O   . PHE A  1 157 ? 198.049 185.477 84.563  1.00 108.30 ? 210 PHE A O   1 
ATOM   1276  C CB  . PHE A  1 157 ? 198.387 183.355 82.515  1.00 113.27 ? 210 PHE A CB  1 
ATOM   1277  C CG  . PHE A  1 157 ? 197.772 184.064 81.326  1.00 115.68 ? 210 PHE A CG  1 
ATOM   1278  C CD1 . PHE A  1 157 ? 198.450 184.096 80.096  1.00 116.99 ? 210 PHE A CD1 1 
ATOM   1279  C CD2 . PHE A  1 157 ? 196.533 184.717 81.451  1.00 115.11 ? 210 PHE A CD2 1 
ATOM   1280  C CE1 . PHE A  1 157 ? 197.890 184.767 78.997  1.00 117.86 ? 210 PHE A CE1 1 
ATOM   1281  C CE2 . PHE A  1 157 ? 195.970 185.388 80.352  1.00 112.59 ? 210 PHE A CE2 1 
ATOM   1282  C CZ  . PHE A  1 157 ? 196.648 185.412 79.122  1.00 113.15 ? 210 PHE A CZ  1 
ATOM   1283  N N   . PRO A  1 158 ? 199.398 186.670 83.229  1.00 111.17 ? 211 PRO A N   1 
ATOM   1284  C CA  . PRO A  1 158 ? 198.971 187.979 83.730  1.00 109.48 ? 211 PRO A CA  1 
ATOM   1285  C C   . PRO A  1 158 ? 197.461 188.269 83.704  1.00 108.78 ? 211 PRO A C   1 
ATOM   1286  O O   . PRO A  1 158 ? 196.741 187.868 82.789  1.00 108.62 ? 211 PRO A O   1 
ATOM   1287  C CB  . PRO A  1 158 ? 199.726 189.011 82.889  1.00 106.91 ? 211 PRO A CB  1 
ATOM   1288  C CG  . PRO A  1 158 ? 201.001 188.271 82.508  1.00 107.65 ? 211 PRO A CG  1 
ATOM   1289  C CD  . PRO A  1 158 ? 200.525 186.832 82.328  1.00 110.16 ? 211 PRO A CD  1 
ATOM   1290  N N   . GLY A  1 159 ? 196.996 189.057 84.673  1.00 106.16 ? 212 GLY A N   1 
ATOM   1291  C CA  . GLY A  1 159 ? 195.679 189.708 84.646  1.00 105.00 ? 212 GLY A CA  1 
ATOM   1292  C C   . GLY A  1 159 ? 194.449 188.870 85.028  1.00 102.32 ? 212 GLY A C   1 
ATOM   1293  O O   . GLY A  1 159 ? 193.335 189.302 84.739  1.00 103.60 ? 212 GLY A O   1 
ATOM   1294  N N   . ILE A  1 160 ? 194.592 187.698 85.658  1.00 99.50  ? 213 ILE A N   1 
ATOM   1295  C CA  . ILE A  1 160 ? 193.452 186.849 86.075  1.00 98.35  ? 213 ILE A CA  1 
ATOM   1296  C C   . ILE A  1 160 ? 193.721 186.101 87.395  1.00 96.00  ? 213 ILE A C   1 
ATOM   1297  O O   . ILE A  1 160 ? 194.869 185.928 87.795  1.00 96.78  ? 213 ILE A O   1 
ATOM   1298  C CB  . ILE A  1 160 ? 193.032 185.933 84.898  1.00 99.07  ? 213 ILE A CB  1 
ATOM   1299  C CG1 . ILE A  1 160 ? 191.699 185.179 85.091  1.00 97.93  ? 213 ILE A CG1 1 
ATOM   1300  C CG2 . ILE A  1 160 ? 194.107 184.895 84.569  1.00 99.61  ? 213 ILE A CG2 1 
ATOM   1301  C CD1 . ILE A  1 160 ? 190.493 186.102 85.293  1.00 97.65  ? 213 ILE A CD1 1 
ATOM   1302  N N   . TYR A  1 161 ? 192.680 185.697 88.122  1.00 91.00  ? 214 TYR A N   1 
ATOM   1303  C CA  . TYR A  1 161 ? 192.779 185.054 89.443  1.00 85.93  ? 214 TYR A CA  1 
ATOM   1304  C C   . TYR A  1 161 ? 193.072 183.544 89.379  1.00 85.94  ? 214 TYR A C   1 
ATOM   1305  O O   . TYR A  1 161 ? 192.939 182.913 88.331  1.00 89.73  ? 214 TYR A O   1 
ATOM   1306  C CB  . TYR A  1 161 ? 191.479 185.313 90.222  1.00 83.30  ? 214 TYR A CB  1 
ATOM   1307  C CG  . TYR A  1 161 ? 191.232 186.772 90.541  1.00 85.03  ? 214 TYR A CG  1 
ATOM   1308  C CD1 . TYR A  1 161 ? 191.771 187.328 91.715  1.00 84.41  ? 214 TYR A CD1 1 
ATOM   1309  C CD2 . TYR A  1 161 ? 190.476 187.575 89.670  1.00 86.15  ? 214 TYR A CD2 1 
ATOM   1310  C CE1 . TYR A  1 161 ? 191.560 188.685 92.017  1.00 84.41  ? 214 TYR A CE1 1 
ATOM   1311  C CE2 . TYR A  1 161 ? 190.270 188.934 89.966  1.00 86.75  ? 214 TYR A CE2 1 
ATOM   1312  C CZ  . TYR A  1 161 ? 190.810 189.491 91.139  1.00 87.69  ? 214 TYR A CZ  1 
ATOM   1313  O OH  . TYR A  1 161 ? 190.587 190.799 91.424  1.00 91.78  ? 214 TYR A OH  1 
ATOM   1314  N N   . ARG A  1 162 ? 193.439 182.937 90.513  1.00 82.14  ? 215 ARG A N   1 
ATOM   1315  C CA  . ARG A  1 162 ? 193.378 181.483 90.744  1.00 77.47  ? 215 ARG A CA  1 
ATOM   1316  C C   . ARG A  1 162 ? 193.095 181.176 92.218  1.00 71.11  ? 215 ARG A C   1 
ATOM   1317  O O   . ARG A  1 162 ? 193.402 181.993 93.082  1.00 70.87  ? 215 ARG A O   1 
ATOM   1318  C CB  . ARG A  1 162 ? 194.669 180.811 90.237  1.00 81.97  ? 215 ARG A CB  1 
ATOM   1319  C CG  . ARG A  1 162 ? 194.398 179.389 89.721  1.00 85.11  ? 215 ARG A CG  1 
ATOM   1320  C CD  . ARG A  1 162 ? 195.619 178.797 89.012  1.00 88.58  ? 215 ARG A CD  1 
ATOM   1321  N NE  . ARG A  1 162 ? 195.342 177.441 88.505  1.00 94.21  ? 215 ARG A NE  1 
ATOM   1322  C CZ  . ARG A  1 162 ? 196.210 176.610 87.955  1.00 97.03  ? 215 ARG A CZ  1 
ATOM   1323  N NH1 . ARG A  1 162 ? 195.848 175.408 87.619  1.00 97.43  ? 215 ARG A NH1 1 
ATOM   1324  N NH2 . ARG A  1 162 ? 197.448 176.945 87.725  1.00 98.06  ? 215 ARG A NH2 1 
ATOM   1325  N N   . VAL A  1 163 ? 192.519 180.011 92.515  1.00 67.88  ? 216 VAL A N   1 
ATOM   1326  C CA  . VAL A  1 163 ? 192.215 179.562 93.887  1.00 64.63  ? 216 VAL A CA  1 
ATOM   1327  C C   . VAL A  1 163 ? 193.156 178.434 94.304  1.00 66.21  ? 216 VAL A C   1 
ATOM   1328  O O   . VAL A  1 163 ? 193.289 177.444 93.589  1.00 69.40  ? 216 VAL A O   1 
ATOM   1329  C CB  . VAL A  1 163 ? 190.746 179.127 94.036  1.00 60.69  ? 216 VAL A CB  1 
ATOM   1330  C CG1 . VAL A  1 163 ? 190.432 178.696 95.470  1.00 57.80  ? 216 VAL A CG1 1 
ATOM   1331  C CG2 . VAL A  1 163 ? 189.794 180.273 93.688  1.00 62.52  ? 216 VAL A CG2 1 
ATOM   1332  N N   . ARG A  1 164 ? 193.814 178.577 95.457  1.00 62.59  ? 217 ARG A N   1 
ATOM   1333  C CA  . ARG A  1 164 ? 194.756 177.604 96.033  1.00 61.73  ? 217 ARG A CA  1 
ATOM   1334  C C   . ARG A  1 164 ? 194.157 176.959 97.276  1.00 59.42  ? 217 ARG A C   1 
ATOM   1335  O O   . ARG A  1 164 ? 193.635 177.675 98.124  1.00 58.73  ? 217 ARG A O   1 
ATOM   1336  C CB  . ARG A  1 164 ? 196.074 178.311 96.387  1.00 64.66  ? 217 ARG A CB  1 
ATOM   1337  C CG  . ARG A  1 164 ? 196.775 179.013 95.217  1.00 66.28  ? 217 ARG A CG  1 
ATOM   1338  C CD  . ARG A  1 164 ? 197.032 178.074 94.036  1.00 68.40  ? 217 ARG A CD  1 
ATOM   1339  N NE  . ARG A  1 164 ? 197.979 178.669 93.088  1.00 72.86  ? 217 ARG A NE  1 
ATOM   1340  C CZ  . ARG A  1 164 ? 198.459 178.105 92.000  1.00 77.25  ? 217 ARG A CZ  1 
ATOM   1341  N NH1 . ARG A  1 164 ? 199.401 178.704 91.342  1.00 78.41  ? 217 ARG A NH1 1 
ATOM   1342  N NH2 . ARG A  1 164 ? 198.039 176.960 91.559  1.00 80.28  ? 217 ARG A NH2 1 
ATOM   1343  N N   . THR A  1 165 ? 194.209 175.635 97.409  1.00 59.86  ? 218 THR A N   1 
ATOM   1344  C CA  . THR A  1 165 ? 193.535 174.916 98.508  1.00 60.07  ? 218 THR A CA  1 
ATOM   1345  C C   . THR A  1 165 ? 194.409 173.870 99.193  1.00 55.27  ? 218 THR A C   1 
ATOM   1346  O O   . THR A  1 165 ? 195.257 173.247 98.560  1.00 60.41  ? 218 THR A O   1 
ATOM   1347  C CB  . THR A  1 165 ? 192.191 174.345 98.041  1.00 59.76  ? 218 THR A CB  1 
ATOM   1348  O OG1 . THR A  1 165 ? 191.511 173.760 99.120  1.00 57.56  ? 218 THR A OG1 1 
ATOM   1349  C CG2 . THR A  1 165 ? 192.323 173.278 96.961  1.00 61.88  ? 218 THR A CG2 1 
ATOM   1350  N N   . THR A  1 166 ? 194.226 173.694 100.503 1.00 51.32  ? 219 THR A N   1 
ATOM   1351  C CA  . THR A  1 166 ? 195.030 172.795 101.347 1.00 53.33  ? 219 THR A CA  1 
ATOM   1352  C C   . THR A  1 166 ? 194.151 172.047 102.342 1.00 55.16  ? 219 THR A C   1 
ATOM   1353  O O   . THR A  1 166 ? 193.097 172.550 102.727 1.00 55.71  ? 219 THR A O   1 
ATOM   1354  C CB  . THR A  1 166 ? 196.148 173.529 102.108 1.00 53.06  ? 219 THR A CB  1 
ATOM   1355  O OG1 . THR A  1 166 ? 195.653 174.322 103.158 1.00 52.57  ? 219 THR A OG1 1 
ATOM   1356  C CG2 . THR A  1 166 ? 196.960 174.466 101.227 1.00 56.56  ? 219 THR A CG2 1 
ATOM   1357  N N   . VAL A  1 167 ? 194.599 170.869 102.792 1.00 53.26  ? 220 VAL A N   1 
ATOM   1358  C CA  . VAL A  1 167 ? 193.906 170.046 103.793 1.00 48.33  ? 220 VAL A CA  1 
ATOM   1359  C C   . VAL A  1 167 ? 194.866 169.682 104.925 1.00 49.14  ? 220 VAL A C   1 
ATOM   1360  O O   . VAL A  1 167 ? 195.979 169.236 104.658 1.00 53.37  ? 220 VAL A O   1 
ATOM   1361  C CB  . VAL A  1 167 ? 193.280 168.787 103.164 1.00 47.19  ? 220 VAL A CB  1 
ATOM   1362  C CG1 . VAL A  1 167 ? 192.580 167.914 104.207 1.00 51.04  ? 220 VAL A CG1 1 
ATOM   1363  C CG2 . VAL A  1 167 ? 192.231 169.148 102.115 1.00 54.38  ? 220 VAL A CG2 1 
ATOM   1364  N N   . ASN A  1 168 ? 194.431 169.821 106.178 1.00 45.61  ? 221 ASN A N   1 
ATOM   1365  C CA  . ASN A  1 168 ? 195.174 169.413 107.375 1.00 43.21  ? 221 ASN A CA  1 
ATOM   1366  C C   . ASN A  1 168 ? 194.424 168.329 108.135 1.00 46.11  ? 221 ASN A C   1 
ATOM   1367  O O   . ASN A  1 168 ? 193.202 168.385 108.224 1.00 50.01  ? 221 ASN A O   1 
ATOM   1368  C CB  . ASN A  1 168 ? 195.363 170.594 108.336 1.00 40.09  ? 221 ASN A CB  1 
ATOM   1369  C CG  . ASN A  1 168 ? 196.503 171.499 107.957 1.00 44.99  ? 221 ASN A CG  1 
ATOM   1370  O OD1 . ASN A  1 168 ? 196.622 171.959 106.837 1.00 51.24  ? 221 ASN A OD1 1 
ATOM   1371  N ND2 . ASN A  1 168 ? 197.386 171.773 108.881 1.00 45.33  ? 221 ASN A ND2 1 
ATOM   1372  N N   . CYS A  1 169 ? 195.159 167.432 108.783 1.00 44.56  ? 222 CYS A N   1 
ATOM   1373  C CA  . CYS A  1 169 ? 194.682 166.602 109.885 1.00 40.52  ? 222 CYS A CA  1 
ATOM   1374  C C   . CYS A  1 169 ? 195.248 167.171 111.187 1.00 39.49  ? 222 CYS A C   1 
ATOM   1375  O O   . CYS A  1 169 ? 196.423 167.529 111.227 1.00 48.67  ? 222 CYS A O   1 
ATOM   1376  C CB  . CYS A  1 169 ? 195.158 165.162 109.683 1.00 48.09  ? 222 CYS A CB  1 
ATOM   1377  S SG  . CYS A  1 169 ? 194.936 164.508 108.011 1.00 75.11  ? 222 CYS A SG  1 
ATOM   1378  N N   . GLU A  1 170 ? 194.455 167.260 112.242 1.00 32.81  ? 223 GLU A N   1 
ATOM   1379  C CA  . GLU A  1 170 ? 194.893 167.730 113.553 1.00 33.65  ? 223 GLU A CA  1 
ATOM   1380  C C   . GLU A  1 170 ? 194.447 166.749 114.640 1.00 36.47  ? 223 GLU A C   1 
ATOM   1381  O O   . GLU A  1 170 ? 193.304 166.293 114.631 1.00 40.83  ? 223 GLU A O   1 
ATOM   1382  C CB  . GLU A  1 170 ? 194.349 169.152 113.778 1.00 32.27  ? 223 GLU A CB  1 
ATOM   1383  C CG  . GLU A  1 170 ? 194.493 169.708 115.204 1.00 37.97  ? 223 GLU A CG  1 
ATOM   1384  C CD  . GLU A  1 170 ? 193.636 170.967 115.393 1.00 41.66  ? 223 GLU A CD  1 
ATOM   1385  O OE1 . GLU A  1 170 ? 193.900 171.990 114.731 1.00 44.46  ? 223 GLU A OE1 1 
ATOM   1386  O OE2 . GLU A  1 170 ? 192.646 170.941 116.162 1.00 42.90  ? 223 GLU A OE2 1 
ATOM   1387  N N   . ILE A  1 171 ? 195.326 166.485 115.607 1.00 34.48  ? 224 ILE A N   1 
ATOM   1388  C CA  . ILE A  1 171 ? 194.993 165.867 116.898 1.00 33.49  ? 224 ILE A CA  1 
ATOM   1389  C C   . ILE A  1 171 ? 195.370 166.856 117.996 1.00 35.45  ? 224 ILE A C   1 
ATOM   1390  O O   . ILE A  1 171 ? 196.413 167.503 117.898 1.00 42.37  ? 224 ILE A O   1 
ATOM   1391  C CB  . ILE A  1 171 ? 195.730 164.525 117.109 1.00 32.46  ? 224 ILE A CB  1 
ATOM   1392  C CG1 . ILE A  1 171 ? 195.340 163.489 116.044 1.00 36.46  ? 224 ILE A CG1 1 
ATOM   1393  C CG2 . ILE A  1 171 ? 195.469 163.950 118.508 1.00 34.45  ? 224 ILE A CG2 1 
ATOM   1394  C CD1 . ILE A  1 171 ? 196.200 162.227 116.094 1.00 40.93  ? 224 ILE A CD1 1 
ATOM   1395  N N   . VAL A  1 172 ? 194.582 166.936 119.064 1.00 32.42  ? 225 VAL A N   1 
ATOM   1396  C CA  . VAL A  1 172 ? 194.971 167.614 120.307 1.00 34.60  ? 225 VAL A CA  1 
ATOM   1397  C C   . VAL A  1 172 ? 194.720 166.693 121.500 1.00 39.36  ? 225 VAL A C   1 
ATOM   1398  O O   . VAL A  1 172 ? 193.644 166.107 121.604 1.00 42.57  ? 225 VAL A O   1 
ATOM   1399  C CB  . VAL A  1 172 ? 194.232 168.952 120.466 1.00 34.37  ? 225 VAL A CB  1 
ATOM   1400  C CG1 . VAL A  1 172 ? 194.694 169.725 121.699 1.00 38.54  ? 225 VAL A CG1 1 
ATOM   1401  C CG2 . VAL A  1 172 ? 194.443 169.870 119.263 1.00 31.53  ? 225 VAL A CG2 1 
ATOM   1402  N N   . ASP A  1 173 ? 195.689 166.589 122.408 1.00 40.52  ? 226 ASP A N   1 
ATOM   1403  C CA  . ASP A  1 173 ? 195.575 165.931 123.719 1.00 42.65  ? 226 ASP A CA  1 
ATOM   1404  C C   . ASP A  1 173 ? 195.505 166.997 124.819 1.00 42.24  ? 226 ASP A C   1 
ATOM   1405  O O   . ASP A  1 173 ? 196.368 167.873 124.868 1.00 49.14  ? 226 ASP A O   1 
ATOM   1406  C CB  . ASP A  1 173 ? 196.806 165.049 123.986 1.00 48.15  ? 226 ASP A CB  1 
ATOM   1407  C CG  . ASP A  1 173 ? 196.769 163.683 123.308 1.00 49.66  ? 226 ASP A CG  1 
ATOM   1408  O OD1 . ASP A  1 173 ? 196.006 162.813 123.773 1.00 49.08  ? 226 ASP A OD1 1 
ATOM   1409  O OD2 . ASP A  1 173 ? 197.542 163.422 122.365 1.00 49.97  ? 226 ASP A OD2 1 
ATOM   1410  N N   . MET A  1 174 ? 194.508 166.945 125.705 1.00 35.81  ? 227 MET A N   1 
ATOM   1411  C CA  . MET A  1 174 ? 194.253 168.006 126.693 1.00 34.38  ? 227 MET A CA  1 
ATOM   1412  C C   . MET A  1 174 ? 193.328 167.557 127.833 1.00 34.88  ? 227 MET A C   1 
ATOM   1413  O O   . MET A  1 174 ? 192.714 166.497 127.770 1.00 39.12  ? 227 MET A O   1 
ATOM   1414  C CB  . MET A  1 174 ? 193.661 169.234 125.981 1.00 34.55  ? 227 MET A CB  1 
ATOM   1415  C CG  . MET A  1 174 ? 192.317 168.946 125.321 1.00 35.08  ? 227 MET A CG  1 
ATOM   1416  S SD  . MET A  1 174 ? 191.818 170.245 124.191 1.00 52.39  ? 227 MET A SD  1 
ATOM   1417  C CE  . MET A  1 174 ? 190.877 169.238 123.030 1.00 45.61  ? 227 MET A CE  1 
ATOM   1418  N N   . ILE A  1 175 ? 193.219 168.371 128.882 1.00 32.96  ? 228 ILE A N   1 
ATOM   1419  C CA  . ILE A  1 175 ? 192.263 168.217 129.991 1.00 31.48  ? 228 ILE A CA  1 
ATOM   1420  C C   . ILE A  1 175 ? 190.853 168.714 129.614 1.00 35.17  ? 228 ILE A C   1 
ATOM   1421  O O   . ILE A  1 175 ? 190.714 169.653 128.834 1.00 42.38  ? 228 ILE A O   1 
ATOM   1422  C CB  . ILE A  1 175 ? 192.825 168.983 131.213 1.00 30.00  ? 228 ILE A CB  1 
ATOM   1423  C CG1 . ILE A  1 175 ? 194.084 168.307 131.791 1.00 34.63  ? 228 ILE A CG1 1 
ATOM   1424  C CG2 . ILE A  1 175 ? 191.812 169.221 132.338 1.00 31.12  ? 228 ILE A CG2 1 
ATOM   1425  C CD1 . ILE A  1 175 ? 193.865 166.947 132.461 1.00 36.67  ? 228 ILE A CD1 1 
ATOM   1426  N N   . ALA A  1 176 ? 189.810 168.163 130.237 1.00 31.12  ? 229 ALA A N   1 
ATOM   1427  C CA  . ALA A  1 176 ? 188.454 168.709 130.290 1.00 29.08  ? 229 ALA A CA  1 
ATOM   1428  C C   . ALA A  1 176 ? 187.887 168.646 131.720 1.00 28.97  ? 229 ALA A C   1 
ATOM   1429  O O   . ALA A  1 176 ? 188.426 167.924 132.555 1.00 32.83  ? 229 ALA A O   1 
ATOM   1430  C CB  . ALA A  1 176 ? 187.579 167.941 129.302 1.00 30.21  ? 229 ALA A CB  1 
ATOM   1431  N N   . ARG A  1 177 ? 186.836 169.412 132.041 1.00 28.25  ? 230 ARG A N   1 
ATOM   1432  C CA  . ARG A  1 177 ? 186.287 169.500 133.415 1.00 30.09  ? 230 ARG A CA  1 
ATOM   1433  C C   . ARG A  1 177 ? 184.780 169.780 133.501 1.00 33.18  ? 230 ARG A C   1 
ATOM   1434  O O   . ARG A  1 177 ? 184.200 170.318 132.563 1.00 37.58  ? 230 ARG A O   1 
ATOM   1435  C CB  . ARG A  1 177 ? 187.116 170.510 134.223 1.00 31.41  ? 230 ARG A CB  1 
ATOM   1436  C CG  . ARG A  1 177 ? 187.027 171.946 133.685 1.00 36.59  ? 230 ARG A CG  1 
ATOM   1437  C CD  . ARG A  1 177 ? 188.386 172.651 133.656 1.00 41.67  ? 230 ARG A CD  1 
ATOM   1438  N NE  . ARG A  1 177 ? 188.864 173.040 134.993 1.00 42.96  ? 230 ARG A NE  1 
ATOM   1439  C CZ  . ARG A  1 177 ? 190.089 173.423 135.286 1.00 45.43  ? 230 ARG A CZ  1 
ATOM   1440  N NH1 . ARG A  1 177 ? 190.362 173.884 136.467 1.00 45.44  ? 230 ARG A NH1 1 
ATOM   1441  N NH2 . ARG A  1 177 ? 191.062 173.374 134.424 1.00 45.19  ? 230 ARG A NH2 1 
ATOM   1442  N N   . SER A  1 178 ? 184.143 169.426 134.615 1.00 34.03  ? 231 SER A N   1 
ATOM   1443  C CA  . SER A  1 178 ? 182.690 169.587 134.854 1.00 37.21  ? 231 SER A CA  1 
ATOM   1444  C C   . SER A  1 178 ? 182.308 169.649 136.345 1.00 47.04  ? 231 SER A C   1 
ATOM   1445  O O   . SER A  1 178 ? 183.102 169.280 137.206 1.00 46.74  ? 231 SER A O   1 
ATOM   1446  C CB  . SER A  1 178 ? 181.929 168.453 134.169 1.00 36.40  ? 231 SER A CB  1 
ATOM   1447  O OG  . SER A  1 178 ? 182.305 167.206 134.704 1.00 39.37  ? 231 SER A OG  1 
ATOM   1448  N N   . ALA A  1 179 ? 181.110 170.145 136.670 1.00 50.58  ? 232 ALA A N   1 
ATOM   1449  C CA  . ALA A  1 179 ? 180.693 170.500 138.037 1.00 51.41  ? 232 ALA A CA  1 
ATOM   1450  C C   . ALA A  1 179 ? 179.350 169.869 138.472 1.00 52.94  ? 232 ALA A C   1 
ATOM   1451  O O   . ALA A  1 179 ? 178.741 169.108 137.731 1.00 52.40  ? 232 ALA A O   1 
ATOM   1452  C CB  . ALA A  1 179 ? 180.669 172.031 138.124 1.00 53.99  ? 232 ALA A CB  1 
ATOM   1453  N N   . GLU A  1 180 ? 178.881 170.197 139.679 1.00 56.25  ? 233 GLU A N   1 
ATOM   1454  C CA  . GLU A  1 180 ? 177.888 169.463 140.495 1.00 57.85  ? 233 GLU A CA  1 
ATOM   1455  C C   . GLU A  1 180 ? 176.666 168.801 139.816 1.00 56.15  ? 233 GLU A C   1 
ATOM   1456  O O   . GLU A  1 180 ? 176.360 167.668 140.186 1.00 57.45  ? 233 GLU A O   1 
ATOM   1457  C CB  . GLU A  1 180 ? 177.384 170.389 141.615 1.00 60.70  ? 233 GLU A CB  1 
ATOM   1458  C CG  . GLU A  1 180 ? 178.409 170.605 142.736 1.00 61.88  ? 233 GLU A CG  1 
ATOM   1459  C CD  . GLU A  1 180 ? 178.552 169.384 143.654 1.00 69.64  ? 233 GLU A CD  1 
ATOM   1460  O OE1 . GLU A  1 180 ? 177.526 168.882 144.168 1.00 73.61  ? 233 GLU A OE1 1 
ATOM   1461  O OE2 . GLU A  1 180 ? 179.696 168.933 143.880 1.00 70.03  ? 233 GLU A OE2 1 
ATOM   1462  N N   . PRO A  1 181 ? 175.916 169.423 138.888 1.00 55.32  ? 234 PRO A N   1 
ATOM   1463  C CA  . PRO A  1 181 ? 174.786 168.747 138.249 1.00 55.14  ? 234 PRO A CA  1 
ATOM   1464  C C   . PRO A  1 181 ? 175.195 167.763 137.130 1.00 56.15  ? 234 PRO A C   1 
ATOM   1465  O O   . PRO A  1 181 ? 174.380 166.943 136.717 1.00 57.51  ? 234 PRO A O   1 
ATOM   1466  C CB  . PRO A  1 181 ? 173.902 169.882 137.731 1.00 54.09  ? 234 PRO A CB  1 
ATOM   1467  C CG  . PRO A  1 181 ? 174.895 171.000 137.435 1.00 59.26  ? 234 PRO A CG  1 
ATOM   1468  C CD  . PRO A  1 181 ? 175.949 170.828 138.525 1.00 56.49  ? 234 PRO A CD  1 
ATOM   1469  N N   . TYR A  1 182 ? 176.434 167.827 136.624 1.00 53.37  ? 235 TYR A N   1 
ATOM   1470  C CA  . TYR A  1 182 ? 177.010 166.964 135.578 1.00 48.71  ? 235 TYR A CA  1 
ATOM   1471  C C   . TYR A  1 182 ? 176.252 166.918 134.235 1.00 46.95  ? 235 TYR A C   1 
ATOM   1472  O O   . TYR A  1 182 ? 176.318 165.919 133.521 1.00 47.73  ? 235 TYR A O   1 
ATOM   1473  C CB  . TYR A  1 182 ? 177.345 165.578 136.150 1.00 47.42  ? 235 TYR A CB  1 
ATOM   1474  C CG  . TYR A  1 182 ? 178.332 165.621 137.295 1.00 46.06  ? 235 TYR A CG  1 
ATOM   1475  C CD1 . TYR A  1 182 ? 179.681 165.906 137.035 1.00 48.16  ? 235 TYR A CD1 1 
ATOM   1476  C CD2 . TYR A  1 182 ? 177.905 165.419 138.616 1.00 46.71  ? 235 TYR A CD2 1 
ATOM   1477  C CE1 . TYR A  1 182 ? 180.597 166.024 138.094 1.00 49.79  ? 235 TYR A CE1 1 
ATOM   1478  C CE2 . TYR A  1 182 ? 178.818 165.536 139.680 1.00 47.35  ? 235 TYR A CE2 1 
ATOM   1479  C CZ  . TYR A  1 182 ? 180.165 165.853 139.418 1.00 48.59  ? 235 TYR A CZ  1 
ATOM   1480  O OH  . TYR A  1 182 ? 181.048 166.008 140.435 1.00 47.56  ? 235 TYR A OH  1 
ATOM   1481  N N   . ASN A  1 183 ? 175.557 167.990 133.846 1.00 45.63  ? 236 ASN A N   1 
ATOM   1482  C CA  . ASN A  1 183 ? 174.815 168.051 132.576 1.00 47.23  ? 236 ASN A CA  1 
ATOM   1483  C C   . ASN A  1 183 ? 175.699 168.197 131.324 1.00 46.69  ? 236 ASN A C   1 
ATOM   1484  O O   . ASN A  1 183 ? 175.290 167.784 130.241 1.00 44.92  ? 236 ASN A O   1 
ATOM   1485  C CB  . ASN A  1 183 ? 173.809 169.215 132.641 1.00 50.25  ? 236 ASN A CB  1 
ATOM   1486  C CG  . ASN A  1 183 ? 172.612 168.940 133.529 1.00 57.13  ? 236 ASN A CG  1 
ATOM   1487  O OD1 . ASN A  1 183 ? 172.130 167.828 133.651 1.00 56.32  ? 236 ASN A OD1 1 
ATOM   1488  N ND2 . ASN A  1 183 ? 172.066 169.951 134.156 1.00 62.29  ? 236 ASN A ND2 1 
ATOM   1489  N N   . TYR A  1 184 ? 176.892 168.783 131.445 1.00 45.11  ? 237 TYR A N   1 
ATOM   1490  C CA  . TYR A  1 184 ? 177.805 169.098 130.339 1.00 39.60  ? 237 TYR A CA  1 
ATOM   1491  C C   . TYR A  1 184 ? 179.255 169.225 130.825 1.00 41.51  ? 237 TYR A C   1 
ATOM   1492  O O   . TYR A  1 184 ? 179.507 169.300 132.026 1.00 47.38  ? 237 TYR A O   1 
ATOM   1493  C CB  . TYR A  1 184 ? 177.355 170.399 129.659 1.00 39.55  ? 237 TYR A CB  1 
ATOM   1494  C CG  . TYR A  1 184 ? 177.572 171.675 130.452 1.00 40.90  ? 237 TYR A CG  1 
ATOM   1495  C CD1 . TYR A  1 184 ? 176.627 172.071 131.413 1.00 44.02  ? 237 TYR A CD1 1 
ATOM   1496  C CD2 . TYR A  1 184 ? 178.690 172.494 130.203 1.00 40.27  ? 237 TYR A CD2 1 
ATOM   1497  C CE1 . TYR A  1 184 ? 176.807 173.254 132.148 1.00 44.20  ? 237 TYR A CE1 1 
ATOM   1498  C CE2 . TYR A  1 184 ? 178.869 173.685 130.929 1.00 40.85  ? 237 TYR A CE2 1 
ATOM   1499  C CZ  . TYR A  1 184 ? 177.934 174.061 131.908 1.00 43.91  ? 237 TYR A CZ  1 
ATOM   1500  O OH  . TYR A  1 184 ? 178.117 175.199 132.622 1.00 46.36  ? 237 TYR A OH  1 
ATOM   1501  N N   . PHE A  1 185 ? 180.218 169.273 129.903 1.00 34.88  ? 238 PHE A N   1 
ATOM   1502  C CA  . PHE A  1 185 ? 181.623 169.516 130.227 1.00 31.93  ? 238 PHE A CA  1 
ATOM   1503  C C   . PHE A  1 185 ? 182.308 170.485 129.263 1.00 31.54  ? 238 PHE A C   1 
ATOM   1504  O O   . PHE A  1 185 ? 181.852 170.693 128.139 1.00 34.32  ? 238 PHE A O   1 
ATOM   1505  C CB  . PHE A  1 185 ? 182.366 168.187 130.364 1.00 33.14  ? 238 PHE A CB  1 
ATOM   1506  C CG  . PHE A  1 185 ? 182.582 167.375 129.112 1.00 32.36  ? 238 PHE A CG  1 
ATOM   1507  C CD1 . PHE A  1 185 ? 183.734 167.585 128.340 1.00 31.71  ? 238 PHE A CD1 1 
ATOM   1508  C CD2 . PHE A  1 185 ? 181.703 166.334 128.790 1.00 32.32  ? 238 PHE A CD2 1 
ATOM   1509  C CE1 . PHE A  1 185 ? 184.013 166.747 127.252 1.00 30.44  ? 238 PHE A CE1 1 
ATOM   1510  C CE2 . PHE A  1 185 ? 181.970 165.508 127.694 1.00 31.46  ? 238 PHE A CE2 1 
ATOM   1511  C CZ  . PHE A  1 185 ? 183.128 165.709 126.933 1.00 30.26  ? 238 PHE A CZ  1 
ATOM   1512  N N   . VAL A  1 186 ? 183.387 171.111 129.735 1.00 32.14  ? 239 VAL A N   1 
ATOM   1513  C CA  . VAL A  1 186 ? 184.108 172.184 129.039 1.00 31.31  ? 239 VAL A CA  1 
ATOM   1514  C C   . VAL A  1 186 ? 185.588 171.842 128.901 1.00 31.80  ? 239 VAL A C   1 
ATOM   1515  O O   . VAL A  1 186 ? 186.263 171.507 129.870 1.00 34.12  ? 239 VAL A O   1 
ATOM   1516  C CB  . VAL A  1 186 ? 183.927 173.526 129.758 1.00 33.25  ? 239 VAL A CB  1 
ATOM   1517  C CG1 . VAL A  1 186 ? 184.543 174.669 128.950 1.00 34.67  ? 239 VAL A CG1 1 
ATOM   1518  C CG2 . VAL A  1 186 ? 182.446 173.828 129.993 1.00 34.31  ? 239 VAL A CG2 1 
ATOM   1519  N N   . THR A  1 187 ? 186.092 171.903 127.678 1.00 33.52  ? 240 THR A N   1 
ATOM   1520  C CA  . THR A  1 187 ? 187.451 171.497 127.300 1.00 33.83  ? 240 THR A CA  1 
ATOM   1521  C C   . THR A  1 187 ? 188.458 172.602 127.607 1.00 36.34  ? 240 THR A C   1 
ATOM   1522  O O   . THR A  1 187 ? 188.081 173.767 127.644 1.00 39.69  ? 240 THR A O   1 
ATOM   1523  C CB  . THR A  1 187 ? 187.444 171.171 125.808 1.00 33.05  ? 240 THR A CB  1 
ATOM   1524  O OG1 . THR A  1 187 ? 186.436 170.237 125.522 1.00 36.44  ? 240 THR A OG1 1 
ATOM   1525  C CG2 . THR A  1 187 ? 188.734 170.571 125.300 1.00 32.97  ? 240 THR A CG2 1 
ATOM   1526  N N   . SER A  1 188 ? 189.749 172.307 127.782 1.00 37.26  ? 241 SER A N   1 
ATOM   1527  C CA  . SER A  1 188 ? 190.748 173.341 128.127 1.00 39.10  ? 241 SER A CA  1 
ATOM   1528  C C   . SER A  1 188 ? 190.883 174.482 127.101 1.00 35.89  ? 241 SER A C   1 
ATOM   1529  O O   . SER A  1 188 ? 191.119 175.627 127.469 1.00 35.88  ? 241 SER A O   1 
ATOM   1530  C CB  . SER A  1 188 ? 192.103 172.678 128.358 1.00 39.46  ? 241 SER A CB  1 
ATOM   1531  O OG  . SER A  1 188 ? 193.017 173.621 128.865 1.00 43.31  ? 241 SER A OG  1 
ATOM   1532  N N   . LEU A  1 189 ? 190.652 174.201 125.817 1.00 37.36  ? 242 LEU A N   1 
ATOM   1533  C CA  . LEU A  1 189 ? 190.602 175.174 124.712 1.00 38.30  ? 242 LEU A CA  1 
ATOM   1534  C C   . LEU A  1 189 ? 189.234 175.872 124.543 1.00 38.82  ? 242 LEU A C   1 
ATOM   1535  O O   . LEU A  1 189 ? 189.042 176.619 123.588 1.00 38.97  ? 242 LEU A O   1 
ATOM   1536  C CB  . LEU A  1 189 ? 191.029 174.463 123.411 1.00 40.66  ? 242 LEU A CB  1 
ATOM   1537  C CG  . LEU A  1 189 ? 192.537 174.460 123.135 1.00 37.05  ? 242 LEU A CG  1 
ATOM   1538  C CD1 . LEU A  1 189 ? 193.386 173.888 124.259 1.00 35.31  ? 242 LEU A CD1 1 
ATOM   1539  C CD2 . LEU A  1 189 ? 192.806 173.605 121.905 1.00 38.03  ? 242 LEU A CD2 1 
ATOM   1540  N N   . GLY A  1 190 ? 188.271 175.656 125.437 1.00 38.02  ? 243 GLY A N   1 
ATOM   1541  C CA  . GLY A  1 190 ? 186.982 176.359 125.448 1.00 35.44  ? 243 GLY A CA  1 
ATOM   1542  C C   . GLY A  1 190 ? 185.821 175.663 124.735 1.00 37.33  ? 243 GLY A C   1 
ATOM   1543  O O   . GLY A  1 190 ? 184.707 176.168 124.771 1.00 43.27  ? 243 GLY A O   1 
ATOM   1544  N N   . ASP A  1 191 ? 186.026 174.503 124.117 1.00 37.46  ? 244 ASP A N   1 
ATOM   1545  C CA  . ASP A  1 191 ? 184.948 173.714 123.504 1.00 37.68  ? 244 ASP A CA  1 
ATOM   1546  C C   . ASP A  1 191 ? 183.967 173.159 124.554 1.00 36.74  ? 244 ASP A C   1 
ATOM   1547  O O   . ASP A  1 191 ? 184.376 172.431 125.458 1.00 37.02  ? 244 ASP A O   1 
ATOM   1548  C CB  . ASP A  1 191 ? 185.533 172.553 122.685 1.00 40.93  ? 244 ASP A CB  1 
ATOM   1549  C CG  . ASP A  1 191 ? 186.525 172.975 121.602 1.00 45.47  ? 244 ASP A CG  1 
ATOM   1550  O OD1 . ASP A  1 191 ? 186.321 174.040 120.986 1.00 44.83  ? 244 ASP A OD1 1 
ATOM   1551  O OD2 . ASP A  1 191 ? 187.498 172.231 121.351 1.00 48.29  ? 244 ASP A OD2 1 
ATOM   1552  N N   . THR A  1 192 ? 182.673 173.453 124.412 1.00 36.40  ? 245 THR A N   1 
ATOM   1553  C CA  . THR A  1 192 ? 181.578 173.000 125.293 1.00 36.28  ? 245 THR A CA  1 
ATOM   1554  C C   . THR A  1 192 ? 180.779 171.869 124.634 1.00 40.50  ? 245 THR A C   1 
ATOM   1555  O O   . THR A  1 192 ? 180.287 172.054 123.523 1.00 45.94  ? 245 THR A O   1 
ATOM   1556  C CB  . THR A  1 192 ? 180.618 174.162 125.581 1.00 32.77  ? 245 THR A CB  1 
ATOM   1557  O OG1 . THR A  1 192 ? 180.134 174.695 124.372 1.00 39.55  ? 245 THR A OG1 1 
ATOM   1558  C CG2 . THR A  1 192 ? 181.269 175.320 126.324 1.00 31.65  ? 245 THR A CG2 1 
ATOM   1559  N N   . VAL A  1 193 ? 180.634 170.706 125.284 1.00 36.28  ? 246 VAL A N   1 
ATOM   1560  C CA  . VAL A  1 193 ? 180.261 169.455 124.579 1.00 37.07  ? 246 VAL A CA  1 
ATOM   1561  C C   . VAL A  1 193 ? 178.817 168.979 124.803 1.00 40.22  ? 246 VAL A C   1 
ATOM   1562  O O   . VAL A  1 193 ? 178.317 168.172 124.036 1.00 43.82  ? 246 VAL A O   1 
ATOM   1563  C CB  . VAL A  1 193 ? 181.300 168.354 124.857 1.00 36.88  ? 246 VAL A CB  1 
ATOM   1564  C CG1 . VAL A  1 193 ? 181.108 167.101 124.002 1.00 38.40  ? 246 VAL A CG1 1 
ATOM   1565  C CG2 . VAL A  1 193 ? 182.721 168.855 124.572 1.00 36.10  ? 246 VAL A CG2 1 
ATOM   1566  N N   . GLU A  1 194 ? 178.087 169.506 125.787 1.00 40.57  ? 247 GLU A N   1 
ATOM   1567  C CA  . GLU A  1 194 ? 176.632 169.261 125.970 1.00 45.07  ? 247 GLU A CA  1 
ATOM   1568  C C   . GLU A  1 194 ? 176.191 167.781 126.131 1.00 46.93  ? 247 GLU A C   1 
ATOM   1569  O O   . GLU A  1 194 ? 175.045 167.428 125.844 1.00 46.23  ? 247 GLU A O   1 
ATOM   1570  C CB  . GLU A  1 194 ? 175.808 170.010 124.900 1.00 44.38  ? 247 GLU A CB  1 
ATOM   1571  C CG  . GLU A  1 194 ? 176.004 171.534 124.898 1.00 47.71  ? 247 GLU A CG  1 
ATOM   1572  C CD  . GLU A  1 194 ? 175.530 172.225 126.185 1.00 57.66  ? 247 GLU A CD  1 
ATOM   1573  O OE1 . GLU A  1 194 ? 174.638 171.695 126.880 1.00 59.70  ? 247 GLU A OE1 1 
ATOM   1574  O OE2 . GLU A  1 194 ? 176.041 173.323 126.492 1.00 59.90  ? 247 GLU A OE2 1 
ATOM   1575  N N   . VAL A  1 195 ? 177.075 166.910 126.634 1.00 46.72  ? 248 VAL A N   1 
ATOM   1576  C CA  . VAL A  1 195 ? 176.798 165.503 127.004 1.00 41.91  ? 248 VAL A CA  1 
ATOM   1577  C C   . VAL A  1 195 ? 177.354 165.225 128.398 1.00 41.72  ? 248 VAL A C   1 
ATOM   1578  O O   . VAL A  1 195 ? 178.421 165.728 128.738 1.00 44.09  ? 248 VAL A O   1 
ATOM   1579  C CB  . VAL A  1 195 ? 177.393 164.522 125.977 1.00 39.39  ? 248 VAL A CB  1 
ATOM   1580  C CG1 . VAL A  1 195 ? 177.131 163.055 126.322 1.00 43.32  ? 248 VAL A CG1 1 
ATOM   1581  C CG2 . VAL A  1 195 ? 176.805 164.742 124.588 1.00 40.37  ? 248 VAL A CG2 1 
ATOM   1582  N N   . SER A  1 196 ? 176.669 164.441 129.228 1.00 39.36  ? 249 SER A N   1 
ATOM   1583  C CA  . SER A  1 196 ? 177.154 164.107 130.571 1.00 40.44  ? 249 SER A CA  1 
ATOM   1584  C C   . SER A  1 196 ? 178.358 163.156 130.524 1.00 40.58  ? 249 SER A C   1 
ATOM   1585  O O   . SER A  1 196 ? 178.298 162.164 129.804 1.00 42.57  ? 249 SER A O   1 
ATOM   1586  C CB  . SER A  1 196 ? 176.037 163.472 131.390 1.00 45.82  ? 249 SER A CB  1 
ATOM   1587  O OG  . SER A  1 196 ? 176.465 163.338 132.724 1.00 48.50  ? 249 SER A OG  1 
ATOM   1588  N N   . PRO A  1 197 ? 179.448 163.379 131.279 1.00 37.44  ? 250 PRO A N   1 
ATOM   1589  C CA  . PRO A  1 197 ? 180.687 162.618 131.108 1.00 38.93  ? 250 PRO A CA  1 
ATOM   1590  C C   . PRO A  1 197 ? 180.612 161.149 131.546 1.00 45.17  ? 250 PRO A C   1 
ATOM   1591  O O   . PRO A  1 197 ? 181.498 160.373 131.191 1.00 43.08  ? 250 PRO A O   1 
ATOM   1592  C CB  . PRO A  1 197 ? 181.750 163.396 131.880 1.00 35.76  ? 250 PRO A CB  1 
ATOM   1593  C CG  . PRO A  1 197 ? 180.954 164.172 132.915 1.00 35.64  ? 250 PRO A CG  1 
ATOM   1594  C CD  . PRO A  1 197 ? 179.642 164.469 132.209 1.00 35.03  ? 250 PRO A CD  1 
ATOM   1595  N N   . PHE A  1 198 ? 179.562 160.764 132.282 1.00 49.58  ? 251 PHE A N   1 
ATOM   1596  C CA  . PHE A  1 198 ? 179.285 159.401 132.776 1.00 49.43  ? 251 PHE A CA  1 
ATOM   1597  C C   . PHE A  1 198 ? 178.178 158.670 131.997 1.00 55.15  ? 251 PHE A C   1 
ATOM   1598  O O   . PHE A  1 198 ? 177.694 157.635 132.446 1.00 62.05  ? 251 PHE A O   1 
ATOM   1599  C CB  . PHE A  1 198 ? 178.906 159.466 134.266 1.00 48.10  ? 251 PHE A CB  1 
ATOM   1600  C CG  . PHE A  1 198 ? 179.826 160.291 135.135 1.00 43.98  ? 251 PHE A CG  1 
ATOM   1601  C CD1 . PHE A  1 198 ? 181.167 159.913 135.290 1.00 46.98  ? 251 PHE A CD1 1 
ATOM   1602  C CD2 . PHE A  1 198 ? 179.351 161.446 135.770 1.00 42.38  ? 251 PHE A CD2 1 
ATOM   1603  C CE1 . PHE A  1 198 ? 182.038 160.703 136.058 1.00 45.31  ? 251 PHE A CE1 1 
ATOM   1604  C CE2 . PHE A  1 198 ? 180.216 162.223 136.552 1.00 42.78  ? 251 PHE A CE2 1 
ATOM   1605  C CZ  . PHE A  1 198 ? 181.561 161.856 136.695 1.00 41.04  ? 251 PHE A CZ  1 
ATOM   1606  N N   . CYS A  1 199 ? 177.715 159.209 130.866 1.00 53.46  ? 252 CYS A N   1 
ATOM   1607  C CA  . CYS A  1 199 ? 176.425 158.857 130.265 1.00 58.95  ? 252 CYS A CA  1 
ATOM   1608  C C   . CYS A  1 199 ? 176.222 157.371 129.931 1.00 67.30  ? 252 CYS A C   1 
ATOM   1609  O O   . CYS A  1 199 ? 175.082 156.912 129.937 1.00 71.42  ? 252 CYS A O   1 
ATOM   1610  C CB  . CYS A  1 199 ? 176.202 159.733 129.027 1.00 56.87  ? 252 CYS A CB  1 
ATOM   1611  S SG  . CYS A  1 199 ? 177.512 159.479 127.804 1.00 63.45  ? 252 CYS A SG  1 
ATOM   1612  N N   . TYR A  1 200 ? 177.274 156.588 129.679 1.00 66.22  ? 253 TYR A N   1 
ATOM   1613  C CA  . TYR A  1 200 ? 177.113 155.155 129.404 1.00 65.22  ? 253 TYR A CA  1 
ATOM   1614  C C   . TYR A  1 200 ? 176.717 154.356 130.649 1.00 68.72  ? 253 TYR A C   1 
ATOM   1615  O O   . TYR A  1 200 ? 175.829 153.510 130.582 1.00 70.12  ? 253 TYR A O   1 
ATOM   1616  C CB  . TYR A  1 200 ? 178.393 154.601 128.768 1.00 60.87  ? 253 TYR A CB  1 
ATOM   1617  C CG  . TYR A  1 200 ? 178.326 153.151 128.322 1.00 60.65  ? 253 TYR A CG  1 
ATOM   1618  C CD1 . TYR A  1 200 ? 177.152 152.617 127.757 1.00 65.21  ? 253 TYR A CD1 1 
ATOM   1619  C CD2 . TYR A  1 200 ? 179.469 152.342 128.419 1.00 60.69  ? 253 TYR A CD2 1 
ATOM   1620  C CE1 . TYR A  1 200 ? 177.119 151.290 127.294 1.00 65.22  ? 253 TYR A CE1 1 
ATOM   1621  C CE2 . TYR A  1 200 ? 179.442 151.016 127.952 1.00 64.10  ? 253 TYR A CE2 1 
ATOM   1622  C CZ  . TYR A  1 200 ? 178.270 150.488 127.385 1.00 66.08  ? 253 TYR A CZ  1 
ATOM   1623  O OH  . TYR A  1 200 ? 178.255 149.216 126.921 1.00 69.62  ? 253 TYR A OH  1 
ATOM   1624  N N   . ASN A  1 201 ? 177.316 154.654 131.804 1.00 69.85  ? 254 ASN A N   1 
ATOM   1625  C CA  . ASN A  1 201 ? 176.996 153.996 133.072 1.00 72.09  ? 254 ASN A CA  1 
ATOM   1626  C C   . ASN A  1 201 ? 175.602 154.380 133.613 1.00 74.29  ? 254 ASN A C   1 
ATOM   1627  O O   . ASN A  1 201 ? 174.904 153.532 134.155 1.00 79.46  ? 254 ASN A O   1 
ATOM   1628  C CB  . ASN A  1 201 ? 178.118 154.318 134.066 1.00 71.45  ? 254 ASN A CB  1 
ATOM   1629  C CG  . ASN A  1 201 ? 177.947 153.598 135.388 1.00 75.66  ? 254 ASN A CG  1 
ATOM   1630  O OD1 . ASN A  1 201 ? 177.715 154.241 136.405 1.00 74.06  ? 254 ASN A OD1 1 
ATOM   1631  N ND2 . ASN A  1 201 ? 178.086 152.280 135.378 1.00 80.04  ? 254 ASN A ND2 1 
ATOM   1632  N N   . GLU A  1 202 ? 175.101 155.569 133.281 1.00 72.76  ? 255 GLU A N   1 
ATOM   1633  C CA  . GLU A  1 202 ? 173.704 155.965 133.498 1.00 76.99  ? 255 GLU A CA  1 
ATOM   1634  C C   . GLU A  1 202 ? 172.733 155.408 132.434 1.00 79.06  ? 255 GLU A C   1 
ATOM   1635  O O   . GLU A  1 202 ? 171.588 155.855 132.367 1.00 81.39  ? 255 GLU A O   1 
ATOM   1636  C CB  . GLU A  1 202 ? 173.599 157.500 133.578 1.00 77.64  ? 255 GLU A CB  1 
ATOM   1637  C CG  . GLU A  1 202 ? 174.438 158.108 134.713 1.00 81.87  ? 255 GLU A CG  1 
ATOM   1638  C CD  . GLU A  1 202 ? 174.023 159.553 135.029 1.00 86.41  ? 255 GLU A CD  1 
ATOM   1639  O OE1 . GLU A  1 202 ? 173.624 160.300 134.107 1.00 87.17  ? 255 GLU A OE1 1 
ATOM   1640  O OE2 . GLU A  1 202 ? 174.096 159.944 136.216 1.00 85.59  ? 255 GLU A OE2 1 
ATOM   1641  N N   . SER A  1 203 ? 173.179 154.482 131.575 1.00 77.88  ? 256 SER A N   1 
ATOM   1642  C CA  . SER A  1 203 ? 172.426 153.872 130.460 1.00 79.32  ? 256 SER A CA  1 
ATOM   1643  C C   . SER A  1 203 ? 171.750 154.878 129.508 1.00 77.61  ? 256 SER A C   1 
ATOM   1644  O O   . SER A  1 203 ? 170.702 154.602 128.920 1.00 76.49  ? 256 SER A O   1 
ATOM   1645  C CB  . SER A  1 203 ? 171.517 152.728 130.935 1.00 80.64  ? 256 SER A CB  1 
ATOM   1646  O OG  . SER A  1 203 ? 170.440 153.157 131.747 1.00 80.36  ? 256 SER A OG  1 
ATOM   1647  N N   . SER A  1 204 ? 172.384 156.036 129.301 1.00 75.18  ? 257 SER A N   1 
ATOM   1648  C CA  . SER A  1 204 ? 171.982 157.093 128.358 1.00 75.08  ? 257 SER A CA  1 
ATOM   1649  C C   . SER A  1 204 ? 172.704 156.995 126.987 1.00 76.39  ? 257 SER A C   1 
ATOM   1650  O O   . SER A  1 204 ? 172.675 157.916 126.175 1.00 73.95  ? 257 SER A O   1 
ATOM   1651  C CB  . SER A  1 204 ? 172.180 158.443 129.060 1.00 73.25  ? 257 SER A CB  1 
ATOM   1652  O OG  . SER A  1 204 ? 171.512 159.499 128.398 1.00 72.73  ? 257 SER A OG  1 
ATOM   1653  N N   . CYS A  1 205 ? 173.372 155.870 126.713 1.00 78.72  ? 258 CYS A N   1 
ATOM   1654  C CA  . CYS A  1 205 ? 174.122 155.562 125.488 1.00 74.98  ? 258 CYS A CA  1 
ATOM   1655  C C   . CYS A  1 205 ? 173.994 154.089 125.084 1.00 78.33  ? 258 CYS A C   1 
ATOM   1656  O O   . CYS A  1 205 ? 173.530 153.245 125.854 1.00 82.78  ? 258 CYS A O   1 
ATOM   1657  C CB  . CYS A  1 205 ? 175.597 155.912 125.685 1.00 69.14  ? 258 CYS A CB  1 
ATOM   1658  S SG  . CYS A  1 205 ? 175.801 157.674 125.419 1.00 82.77  ? 258 CYS A SG  1 
ATOM   1659  N N   . SER A  1 206 ? 174.444 153.780 123.871 1.00 74.31  ? 259 SER A N   1 
ATOM   1660  C CA  . SER A  1 206 ? 174.420 152.443 123.272 1.00 78.78  ? 259 SER A CA  1 
ATOM   1661  C C   . SER A  1 206 ? 175.548 152.272 122.251 1.00 76.87  ? 259 SER A C   1 
ATOM   1662  O O   . SER A  1 206 ? 176.168 153.247 121.828 1.00 76.18  ? 259 SER A O   1 
ATOM   1663  C CB  . SER A  1 206 ? 173.042 152.175 122.649 1.00 79.70  ? 259 SER A CB  1 
ATOM   1664  O OG  . SER A  1 206 ? 172.562 153.265 121.882 1.00 80.07  ? 259 SER A OG  1 
ATOM   1665  N N   . THR A  1 207 ? 175.848 151.035 121.850 1.00 75.83  ? 260 THR A N   1 
ATOM   1666  C CA  . THR A  1 207 ? 176.781 150.764 120.739 1.00 75.09  ? 260 THR A CA  1 
ATOM   1667  C C   . THR A  1 207 ? 176.177 151.126 119.378 1.00 79.46  ? 260 THR A C   1 
ATOM   1668  O O   . THR A  1 207 ? 176.902 151.568 118.488 1.00 79.99  ? 260 THR A O   1 
ATOM   1669  C CB  . THR A  1 207 ? 177.225 149.301 120.723 1.00 74.71  ? 260 THR A CB  1 
ATOM   1670  O OG1 . THR A  1 207 ? 176.106 148.461 120.599 1.00 77.99  ? 260 THR A OG1 1 
ATOM   1671  C CG2 . THR A  1 207 ? 177.964 148.908 121.995 1.00 73.56  ? 260 THR A CG2 1 
ATOM   1672  N N   . THR A  1 208 ? 174.853 151.029 119.219 1.00 79.01  ? 261 THR A N   1 
ATOM   1673  C CA  . THR A  1 208 ? 174.108 151.700 118.138 1.00 79.40  ? 261 THR A CA  1 
ATOM   1674  C C   . THR A  1 208 ? 174.102 153.216 118.393 1.00 77.65  ? 261 THR A C   1 
ATOM   1675  O O   . THR A  1 208 ? 173.775 153.603 119.517 1.00 77.18  ? 261 THR A O   1 
ATOM   1676  C CB  . THR A  1 208 ? 172.667 151.171 118.060 1.00 80.64  ? 261 THR A CB  1 
ATOM   1677  O OG1 . THR A  1 208 ? 172.688 149.799 117.740 1.00 81.49  ? 261 THR A OG1 1 
ATOM   1678  C CG2 . THR A  1 208 ? 171.817 151.843 116.987 1.00 78.54  ? 261 THR A CG2 1 
ATOM   1679  N N   . PRO A  1 209 ? 174.446 154.085 117.419 1.00 74.20  ? 262 PRO A N   1 
ATOM   1680  C CA  . PRO A  1 209 ? 174.510 155.535 117.610 1.00 71.38  ? 262 PRO A CA  1 
ATOM   1681  C C   . PRO A  1 209 ? 173.228 156.184 118.147 1.00 72.95  ? 262 PRO A C   1 
ATOM   1682  O O   . PRO A  1 209 ? 172.152 156.021 117.570 1.00 73.86  ? 262 PRO A O   1 
ATOM   1683  C CB  . PRO A  1 209 ? 174.848 156.115 116.234 1.00 70.98  ? 262 PRO A CB  1 
ATOM   1684  C CG  . PRO A  1 209 ? 175.615 154.995 115.554 1.00 72.54  ? 262 PRO A CG  1 
ATOM   1685  C CD  . PRO A  1 209 ? 174.951 153.737 116.101 1.00 73.01  ? 262 PRO A CD  1 
ATOM   1686  N N   . SER A  1 210 ? 173.354 156.980 119.208 1.00 73.28  ? 263 SER A N   1 
ATOM   1687  C CA  . SER A  1 210 ? 172.333 157.938 119.652 1.00 76.87  ? 263 SER A CA  1 
ATOM   1688  C C   . SER A  1 210 ? 172.393 159.230 118.833 1.00 75.82  ? 263 SER A C   1 
ATOM   1689  O O   . SER A  1 210 ? 173.426 159.557 118.253 1.00 77.37  ? 263 SER A O   1 
ATOM   1690  C CB  . SER A  1 210 ? 172.528 158.300 121.127 1.00 75.57  ? 263 SER A CB  1 
ATOM   1691  O OG  . SER A  1 210 ? 172.361 157.169 121.955 1.00 80.38  ? 263 SER A OG  1 
ATOM   1692  N N   . ASN A  1 211 ? 171.314 160.011 118.832 1.00 73.26  ? 264 ASN A N   1 
ATOM   1693  C CA  . ASN A  1 211 ? 171.229 161.282 118.111 1.00 73.00  ? 264 ASN A CA  1 
ATOM   1694  C C   . ASN A  1 211 ? 170.510 162.355 118.947 1.00 78.02  ? 264 ASN A C   1 
ATOM   1695  O O   . ASN A  1 211 ? 169.596 162.049 119.714 1.00 80.73  ? 264 ASN A O   1 
ATOM   1696  C CB  . ASN A  1 211 ? 170.531 161.010 116.770 1.00 73.11  ? 264 ASN A CB  1 
ATOM   1697  C CG  . ASN A  1 211 ? 170.477 162.222 115.857 1.00 76.47  ? 264 ASN A CG  1 
ATOM   1698  O OD1 . ASN A  1 211 ? 169.690 163.132 116.051 1.00 78.46  ? 264 ASN A OD1 1 
ATOM   1699  N ND2 . ASN A  1 211 ? 171.283 162.264 114.825 1.00 76.89  ? 264 ASN A ND2 1 
ATOM   1700  N N   . LYS A  1 212 ? 170.903 163.617 118.769 1.00 79.03  ? 265 LYS A N   1 
ATOM   1701  C CA  . LYS A  1 212 ? 170.237 164.824 119.284 1.00 79.63  ? 265 LYS A CA  1 
ATOM   1702  C C   . LYS A  1 212 ? 170.329 165.923 118.218 1.00 81.81  ? 265 LYS A C   1 
ATOM   1703  O O   . LYS A  1 212 ? 171.179 165.834 117.332 1.00 80.91  ? 265 LYS A O   1 
ATOM   1704  C CB  . LYS A  1 212 ? 170.902 165.261 120.600 1.00 76.80  ? 265 LYS A CB  1 
ATOM   1705  C CG  . LYS A  1 212 ? 169.940 166.047 121.500 1.00 80.84  ? 265 LYS A CG  1 
ATOM   1706  C CD  . LYS A  1 212 ? 170.653 166.900 122.556 1.00 81.05  ? 265 LYS A CD  1 
ATOM   1707  C CE  . LYS A  1 212 ? 171.309 168.141 121.934 1.00 79.90  ? 265 LYS A CE  1 
ATOM   1708  N NZ  . LYS A  1 212 ? 171.754 169.099 122.974 1.00 78.17  ? 265 LYS A NZ  1 
ATOM   1709  N N   . ASN A  1 213 ? 169.540 166.994 118.295 1.00 83.80  ? 266 ASN A N   1 
ATOM   1710  C CA  . ASN A  1 213 ? 169.781 168.155 117.434 1.00 84.36  ? 266 ASN A CA  1 
ATOM   1711  C C   . ASN A  1 213 ? 171.213 168.694 117.651 1.00 84.58  ? 266 ASN A C   1 
ATOM   1712  O O   . ASN A  1 213 ? 171.564 169.163 118.734 1.00 83.50  ? 266 ASN A O   1 
ATOM   1713  C CB  . ASN A  1 213 ? 168.688 169.229 117.610 1.00 88.07  ? 266 ASN A CB  1 
ATOM   1714  C CG  . ASN A  1 213 ? 168.619 169.885 118.981 1.00 91.89  ? 266 ASN A CG  1 
ATOM   1715  O OD1 . ASN A  1 213 ? 168.559 169.234 120.013 1.00 92.98  ? 266 ASN A OD1 1 
ATOM   1716  N ND2 . ASN A  1 213 ? 168.593 171.195 119.036 1.00 92.73  ? 266 ASN A ND2 1 
ATOM   1717  N N   . GLY A  1 214 ? 172.059 168.577 116.625 1.00 81.51  ? 267 GLY A N   1 
ATOM   1718  C CA  . GLY A  1 214 ? 173.469 168.975 116.666 1.00 78.90  ? 267 GLY A CA  1 
ATOM   1719  C C   . GLY A  1 214 ? 174.466 167.972 117.269 1.00 77.03  ? 267 GLY A C   1 
ATOM   1720  O O   . GLY A  1 214 ? 175.622 168.346 117.424 1.00 72.28  ? 267 GLY A O   1 
ATOM   1721  N N   . LEU A  1 215 ? 174.085 166.727 117.595 1.00 76.35  ? 268 LEU A N   1 
ATOM   1722  C CA  . LEU A  1 215 ? 175.022 165.695 118.081 1.00 67.77  ? 268 LEU A CA  1 
ATOM   1723  C C   . LEU A  1 215 ? 174.736 164.286 117.541 1.00 66.94  ? 268 LEU A C   1 
ATOM   1724  O O   . LEU A  1 215 ? 173.593 163.884 117.337 1.00 72.01  ? 268 LEU A O   1 
ATOM   1725  C CB  . LEU A  1 215 ? 175.007 165.596 119.617 1.00 61.98  ? 268 LEU A CB  1 
ATOM   1726  C CG  . LEU A  1 215 ? 175.491 166.806 120.420 1.00 58.62  ? 268 LEU A CG  1 
ATOM   1727  C CD1 . LEU A  1 215 ? 175.322 166.478 121.897 1.00 57.35  ? 268 LEU A CD1 1 
ATOM   1728  C CD2 . LEU A  1 215 ? 176.969 167.100 120.205 1.00 54.10  ? 268 LEU A CD2 1 
ATOM   1729  N N   . SER A  1 216 ? 175.796 163.489 117.466 1.00 58.83  ? 269 SER A N   1 
ATOM   1730  C CA  . SER A  1 216 ? 175.761 162.028 117.395 1.00 58.15  ? 269 SER A CA  1 
ATOM   1731  C C   . SER A  1 216 ? 176.670 161.477 118.496 1.00 58.84  ? 269 SER A C   1 
ATOM   1732  O O   . SER A  1 216 ? 177.731 162.051 118.741 1.00 59.68  ? 269 SER A O   1 
ATOM   1733  C CB  . SER A  1 216 ? 176.211 161.586 116.002 1.00 56.46  ? 269 SER A CB  1 
ATOM   1734  O OG  . SER A  1 216 ? 176.296 160.180 115.910 1.00 60.59  ? 269 SER A OG  1 
ATOM   1735  N N   . VAL A  1 217 ? 176.262 160.412 119.192 1.00 58.64  ? 270 VAL A N   1 
ATOM   1736  C CA  . VAL A  1 217 ? 176.998 159.843 120.338 1.00 52.34  ? 270 VAL A CA  1 
ATOM   1737  C C   . VAL A  1 217 ? 177.039 158.322 120.240 1.00 57.06  ? 270 VAL A C   1 
ATOM   1738  O O   . VAL A  1 217 ? 176.017 157.694 119.977 1.00 62.14  ? 270 VAL A O   1 
ATOM   1739  C CB  . VAL A  1 217 ? 176.382 160.268 121.686 1.00 49.70  ? 270 VAL A CB  1 
ATOM   1740  C CG1 . VAL A  1 217 ? 177.276 159.875 122.861 1.00 47.85  ? 270 VAL A CG1 1 
ATOM   1741  C CG2 . VAL A  1 217 ? 176.155 161.777 121.779 1.00 52.49  ? 270 VAL A CG2 1 
ATOM   1742  N N   . GLN A  1 218 ? 178.195 157.709 120.476 1.00 54.06  ? 271 GLN A N   1 
ATOM   1743  C CA  . GLN A  1 218 ? 178.391 156.262 120.373 1.00 54.43  ? 271 GLN A CA  1 
ATOM   1744  C C   . GLN A  1 218 ? 179.432 155.776 121.382 1.00 53.13  ? 271 GLN A C   1 
ATOM   1745  O O   . GLN A  1 218 ? 180.355 156.513 121.719 1.00 55.50  ? 271 GLN A O   1 
ATOM   1746  C CB  . GLN A  1 218 ? 178.806 155.944 118.929 1.00 57.07  ? 271 GLN A CB  1 
ATOM   1747  C CG  . GLN A  1 218 ? 179.051 154.456 118.667 1.00 59.66  ? 271 GLN A CG  1 
ATOM   1748  C CD  . GLN A  1 218 ? 179.224 154.141 117.183 1.00 66.26  ? 271 GLN A CD  1 
ATOM   1749  O OE1 . GLN A  1 218 ? 179.793 154.897 116.415 1.00 64.17  ? 271 GLN A OE1 1 
ATOM   1750  N NE2 . GLN A  1 218 ? 178.751 153.008 116.722 1.00 70.13  ? 271 GLN A NE2 1 
ATOM   1751  N N   . VAL A  1 219 ? 179.336 154.524 121.830 1.00 54.21  ? 272 VAL A N   1 
ATOM   1752  C CA  . VAL A  1 219 ? 180.397 153.861 122.607 1.00 55.10  ? 272 VAL A CA  1 
ATOM   1753  C C   . VAL A  1 219 ? 181.080 152.790 121.763 1.00 60.13  ? 272 VAL A C   1 
ATOM   1754  O O   . VAL A  1 219 ? 180.408 151.964 121.153 1.00 65.12  ? 272 VAL A O   1 
ATOM   1755  C CB  . VAL A  1 219 ? 179.858 153.276 123.916 1.00 55.63  ? 272 VAL A CB  1 
ATOM   1756  C CG1 . VAL A  1 219 ? 180.977 152.645 124.748 1.00 55.56  ? 272 VAL A CG1 1 
ATOM   1757  C CG2 . VAL A  1 219 ? 179.217 154.376 124.756 1.00 56.28  ? 272 VAL A CG2 1 
ATOM   1758  N N   . VAL A  1 220 ? 182.413 152.795 121.728 1.00 58.91  ? 273 VAL A N   1 
ATOM   1759  C CA  . VAL A  1 220 ? 183.232 151.799 121.034 1.00 53.98  ? 273 VAL A CA  1 
ATOM   1760  C C   . VAL A  1 220 ? 183.915 150.923 122.078 1.00 60.54  ? 273 VAL A C   1 
ATOM   1761  O O   . VAL A  1 220 ? 184.564 151.430 122.994 1.00 60.94  ? 273 VAL A O   1 
ATOM   1762  C CB  . VAL A  1 220 ? 184.257 152.473 120.108 1.00 49.88  ? 273 VAL A CB  1 
ATOM   1763  C CG1 . VAL A  1 220 ? 185.103 151.439 119.363 1.00 54.82  ? 273 VAL A CG1 1 
ATOM   1764  C CG2 . VAL A  1 220 ? 183.582 153.335 119.039 1.00 53.58  ? 273 VAL A CG2 1 
ATOM   1765  N N   . LEU A  1 221 ? 183.742 149.606 121.961 1.00 66.85  ? 274 LEU A N   1 
ATOM   1766  C CA  . LEU A  1 221 ? 184.227 148.610 122.924 1.00 69.96  ? 274 LEU A CA  1 
ATOM   1767  C C   . LEU A  1 221 ? 185.611 148.069 122.540 1.00 71.77  ? 274 LEU A C   1 
ATOM   1768  O O   . LEU A  1 221 ? 185.888 147.845 121.363 1.00 72.28  ? 274 LEU A O   1 
ATOM   1769  C CB  . LEU A  1 221 ? 183.206 147.468 123.031 1.00 72.25  ? 274 LEU A CB  1 
ATOM   1770  C CG  . LEU A  1 221 ? 181.801 147.901 123.487 1.00 72.31  ? 274 LEU A CG  1 
ATOM   1771  C CD1 . LEU A  1 221 ? 180.837 146.730 123.368 1.00 76.25  ? 274 LEU A CD1 1 
ATOM   1772  C CD2 . LEU A  1 221 ? 181.789 148.376 124.937 1.00 70.51  ? 274 LEU A CD2 1 
ATOM   1773  N N   . ASN A  1 222 ? 186.462 147.811 123.535 1.00 72.78  ? 275 ASN A N   1 
ATOM   1774  C CA  . ASN A  1 222 ? 187.852 147.363 123.364 1.00 79.95  ? 275 ASN A CA  1 
ATOM   1775  C C   . ASN A  1 222 ? 188.674 148.221 122.370 1.00 79.78  ? 275 ASN A C   1 
ATOM   1776  O O   . ASN A  1 222 ? 189.435 147.698 121.557 1.00 84.48  ? 275 ASN A O   1 
ATOM   1777  C CB  . ASN A  1 222 ? 187.886 145.859 123.022 1.00 89.87  ? 275 ASN A CB  1 
ATOM   1778  C CG  . ASN A  1 222 ? 187.347 144.947 124.109 1.00 105.48 ? 275 ASN A CG  1 
ATOM   1779  O OD1 . ASN A  1 222 ? 187.623 145.136 125.289 1.00 105.79 ? 275 ASN A OD1 1 
ATOM   1780  N ND2 . ASN A  1 222 ? 186.669 143.891 123.684 1.00 114.72 ? 275 ASN A ND2 1 
ATOM   1781  N N   . HIS A  1 223 ? 188.553 149.546 122.436 1.00 75.95  ? 276 HIS A N   1 
ATOM   1782  C CA  . HIS A  1 223 ? 189.379 150.476 121.657 1.00 70.89  ? 276 HIS A CA  1 
ATOM   1783  C C   . HIS A  1 223 ? 190.799 150.585 122.233 1.00 75.58  ? 276 HIS A C   1 
ATOM   1784  O O   . HIS A  1 223 ? 190.989 150.415 123.436 1.00 80.99  ? 276 HIS A O   1 
ATOM   1785  C CB  . HIS A  1 223 ? 188.694 151.842 121.607 1.00 66.79  ? 276 HIS A CB  1 
ATOM   1786  C CG  . HIS A  1 223 ? 189.115 152.661 120.419 1.00 63.80  ? 276 HIS A CG  1 
ATOM   1787  N ND1 . HIS A  1 223 ? 188.632 152.492 119.122 1.00 61.33  ? 276 HIS A ND1 1 
ATOM   1788  C CD2 . HIS A  1 223 ? 190.058 153.640 120.414 1.00 63.77  ? 276 HIS A CD2 1 
ATOM   1789  C CE1 . HIS A  1 223 ? 189.281 153.392 118.369 1.00 61.69  ? 276 HIS A CE1 1 
ATOM   1790  N NE2 . HIS A  1 223 ? 190.138 154.095 119.122 1.00 64.62  ? 276 HIS A NE2 1 
ATOM   1791  N N   . THR A  1 224 ? 191.801 150.894 121.405 1.00 74.19  ? 277 THR A N   1 
ATOM   1792  C CA  . THR A  1 224 ? 193.218 151.009 121.804 1.00 75.01  ? 277 THR A CA  1 
ATOM   1793  C C   . THR A  1 224 ? 193.871 152.253 121.197 1.00 72.79  ? 277 THR A C   1 
ATOM   1794  O O   . THR A  1 224 ? 193.608 152.584 120.047 1.00 70.87  ? 277 THR A O   1 
ATOM   1795  C CB  . THR A  1 224 ? 193.985 149.726 121.451 1.00 74.35  ? 277 THR A CB  1 
ATOM   1796  O OG1 . THR A  1 224 ? 195.334 149.820 121.846 1.00 78.95  ? 277 THR A OG1 1 
ATOM   1797  C CG2 . THR A  1 224 ? 194.009 149.397 119.961 1.00 70.40  ? 277 THR A CG2 1 
ATOM   1798  N N   . VAL A  1 225 ? 194.707 152.962 121.965 1.00 71.55  ? 278 VAL A N   1 
ATOM   1799  C CA  . VAL A  1 225 ? 195.355 154.232 121.572 1.00 70.11  ? 278 VAL A CA  1 
ATOM   1800  C C   . VAL A  1 225 ? 196.848 154.177 121.892 1.00 73.28  ? 278 VAL A C   1 
ATOM   1801  O O   . VAL A  1 225 ? 197.215 153.778 122.993 1.00 81.78  ? 278 VAL A O   1 
ATOM   1802  C CB  . VAL A  1 225 ? 194.701 155.424 122.302 1.00 68.85  ? 278 VAL A CB  1 
ATOM   1803  C CG1 . VAL A  1 225 ? 195.361 156.755 121.940 1.00 68.02  ? 278 VAL A CG1 1 
ATOM   1804  C CG2 . VAL A  1 225 ? 193.210 155.547 121.983 1.00 67.45  ? 278 VAL A CG2 1 
ATOM   1805  N N   . VAL A  1 226 ? 197.717 154.598 120.970 1.00 70.73  ? 279 VAL A N   1 
ATOM   1806  C CA  . VAL A  1 226 ? 199.179 154.444 121.102 1.00 73.06  ? 279 VAL A CA  1 
ATOM   1807  C C   . VAL A  1 226 ? 199.858 155.788 121.391 1.00 74.90  ? 279 VAL A C   1 
ATOM   1808  O O   . VAL A  1 226 ? 199.667 156.763 120.665 1.00 76.79  ? 279 VAL A O   1 
ATOM   1809  C CB  . VAL A  1 226 ? 199.745 153.757 119.846 1.00 69.55  ? 279 VAL A CB  1 
ATOM   1810  C CG1 . VAL A  1 226 ? 201.266 153.635 119.886 1.00 76.97  ? 279 VAL A CG1 1 
ATOM   1811  C CG2 . VAL A  1 226 ? 199.182 152.342 119.700 1.00 69.35  ? 279 VAL A CG2 1 
ATOM   1812  N N   . THR A  1 227 ? 200.664 155.873 122.449 1.00 77.83  ? 280 THR A N   1 
ATOM   1813  C CA  . THR A  1 227 ? 201.437 157.077 122.810 1.00 81.45  ? 280 THR A CA  1 
ATOM   1814  C C   . THR A  1 227 ? 202.514 157.397 121.766 1.00 83.18  ? 280 THR A C   1 
ATOM   1815  O O   . THR A  1 227 ? 203.060 156.478 121.169 1.00 83.61  ? 280 THR A O   1 
ATOM   1816  C CB  . THR A  1 227 ? 202.097 156.896 124.185 1.00 85.12  ? 280 THR A CB  1 
ATOM   1817  O OG1 . THR A  1 227 ? 202.837 155.695 124.246 1.00 89.14  ? 280 THR A OG1 1 
ATOM   1818  C CG2 . THR A  1 227 ? 201.060 156.847 125.307 1.00 83.76  ? 280 THR A CG2 1 
ATOM   1819  N N   . TYR A  1 228 ? 202.880 158.668 121.550 1.00 83.98  ? 281 TYR A N   1 
ATOM   1820  C CA  . TYR A  1 228 ? 203.780 159.058 120.443 1.00 82.77  ? 281 TYR A CA  1 
ATOM   1821  C C   . TYR A  1 228 ? 205.245 158.591 120.582 1.00 89.93  ? 281 TYR A C   1 
ATOM   1822  O O   . TYR A  1 228 ? 206.030 158.704 119.646 1.00 88.40  ? 281 TYR A O   1 
ATOM   1823  C CB  . TYR A  1 228 ? 203.677 160.565 120.166 1.00 74.95  ? 281 TYR A CB  1 
ATOM   1824  C CG  . TYR A  1 228 ? 204.329 160.971 118.858 1.00 68.77  ? 281 TYR A CG  1 
ATOM   1825  C CD1 . TYR A  1 228 ? 203.739 160.590 117.640 1.00 63.84  ? 281 TYR A CD1 1 
ATOM   1826  C CD2 . TYR A  1 228 ? 205.546 161.674 118.854 1.00 68.14  ? 281 TYR A CD2 1 
ATOM   1827  C CE1 . TYR A  1 228 ? 204.376 160.878 116.420 1.00 62.22  ? 281 TYR A CE1 1 
ATOM   1828  C CE2 . TYR A  1 228 ? 206.188 161.959 117.637 1.00 65.51  ? 281 TYR A CE2 1 
ATOM   1829  C CZ  . TYR A  1 228 ? 205.612 161.550 116.421 1.00 63.82  ? 281 TYR A CZ  1 
ATOM   1830  O OH  . TYR A  1 228 ? 206.249 161.809 115.255 1.00 62.16  ? 281 TYR A OH  1 
ATOM   1831  N N   . SER A  1 229 ? 205.620 157.970 121.700 1.00 96.01  ? 282 SER A N   1 
ATOM   1832  C CA  . SER A  1 229 ? 206.795 157.081 121.760 1.00 104.60 ? 282 SER A CA  1 
ATOM   1833  C C   . SER A  1 229 ? 206.728 155.923 120.739 1.00 110.89 ? 282 SER A C   1 
ATOM   1834  O O   . SER A  1 229 ? 207.758 155.326 120.432 1.00 114.52 ? 282 SER A O   1 
ATOM   1835  C CB  . SER A  1 229 ? 206.925 156.522 123.177 1.00 105.32 ? 282 SER A CB  1 
ATOM   1836  O OG  . SER A  1 229 ? 205.716 155.905 123.602 1.00 104.35 ? 282 SER A OG  1 
ATOM   1837  N N   . ASP A  1 230 ? 205.541 155.643 120.185 1.00 108.58 ? 283 ASP A N   1 
ATOM   1838  C CA  . ASP A  1 230 ? 205.273 154.885 118.960 1.00 109.12 ? 283 ASP A CA  1 
ATOM   1839  C C   . ASP A  1 230 ? 205.981 153.522 118.928 1.00 114.89 ? 283 ASP A C   1 
ATOM   1840  O O   . ASP A  1 230 ? 206.852 153.243 118.098 1.00 115.36 ? 283 ASP A O   1 
ATOM   1841  C CB  . ASP A  1 230 ? 205.506 155.787 117.734 1.00 105.96 ? 283 ASP A CB  1 
ATOM   1842  C CG  . ASP A  1 230 ? 204.868 155.250 116.449 1.00 109.20 ? 283 ASP A CG  1 
ATOM   1843  O OD1 . ASP A  1 230 ? 204.210 154.187 116.478 1.00 111.37 ? 283 ASP A OD1 1 
ATOM   1844  O OD2 . ASP A  1 230 ? 205.010 155.914 115.399 1.00 110.01 ? 283 ASP A OD2 1 
ATOM   1845  N N   . ARG A  1 231 ? 205.636 152.695 119.921 1.00 115.84 ? 284 ARG A N   1 
ATOM   1846  C CA  . ARG A  1 231 ? 206.321 151.449 120.293 1.00 121.39 ? 284 ARG A CA  1 
ATOM   1847  C C   . ARG A  1 231 ? 205.354 150.267 120.408 1.00 124.96 ? 284 ARG A C   1 
ATOM   1848  O O   . ARG A  1 231 ? 204.226 150.420 120.876 1.00 122.75 ? 284 ARG A O   1 
ATOM   1849  C CB  . ARG A  1 231 ? 207.156 151.692 121.564 1.00 121.61 ? 284 ARG A CB  1 
ATOM   1850  C CG  . ARG A  1 231 ? 206.355 152.217 122.772 1.00 118.94 ? 284 ARG A CG  1 
ATOM   1851  C CD  . ARG A  1 231 ? 207.302 152.560 123.928 1.00 122.07 ? 284 ARG A CD  1 
ATOM   1852  N NE  . ARG A  1 231 ? 206.562 153.099 125.087 1.00 121.47 ? 284 ARG A NE  1 
ATOM   1853  C CZ  . ARG A  1 231 ? 207.056 153.829 126.070 1.00 120.30 ? 284 ARG A CZ  1 
ATOM   1854  N NH1 . ARG A  1 231 ? 206.282 154.265 127.017 1.00 121.68 ? 284 ARG A NH1 1 
ATOM   1855  N NH2 . ARG A  1 231 ? 208.309 154.167 126.125 1.00 117.17 ? 284 ARG A NH2 1 
ATOM   1856  N N   . GLY A  1 232 ? 205.803 149.087 119.981 1.00 128.10 ? 285 GLY A N   1 
ATOM   1857  C CA  . GLY A  1 232 ? 204.956 147.902 119.761 1.00 132.07 ? 285 GLY A CA  1 
ATOM   1858  C C   . GLY A  1 232 ? 204.340 147.261 121.015 1.00 133.34 ? 285 GLY A C   1 
ATOM   1859  O O   . GLY A  1 232 ? 203.398 146.477 120.908 1.00 133.46 ? 285 GLY A O   1 
ATOM   1860  N N   . THR A  1 233 ? 204.830 147.598 122.209 1.00 132.77 ? 286 THR A N   1 
ATOM   1861  C CA  . THR A  1 233 ? 204.244 147.204 123.502 1.00 132.46 ? 286 THR A CA  1 
ATOM   1862  C C   . THR A  1 233 ? 202.991 148.042 123.807 1.00 130.68 ? 286 THR A C   1 
ATOM   1863  O O   . THR A  1 233 ? 203.000 148.906 124.685 1.00 129.49 ? 286 THR A O   1 
ATOM   1864  C CB  . THR A  1 233 ? 205.292 147.322 124.622 1.00 132.02 ? 286 THR A CB  1 
ATOM   1865  O OG1 . THR A  1 233 ? 205.828 148.629 124.673 1.00 129.09 ? 286 THR A OG1 1 
ATOM   1866  C CG2 . THR A  1 233 ? 206.455 146.350 124.425 1.00 131.82 ? 286 THR A CG2 1 
ATOM   1867  N N   . SER A  1 234 ? 201.930 147.846 123.021 1.00 127.30 ? 287 SER A N   1 
ATOM   1868  C CA  . SER A  1 234 ? 200.738 148.701 123.004 1.00 120.92 ? 287 SER A CA  1 
ATOM   1869  C C   . SER A  1 234 ? 199.958 148.695 124.334 1.00 118.18 ? 287 SER A C   1 
ATOM   1870  O O   . SER A  1 234 ? 199.838 147.646 124.976 1.00 116.24 ? 287 SER A O   1 
ATOM   1871  C CB  . SER A  1 234 ? 199.823 148.311 121.838 1.00 116.19 ? 287 SER A CB  1 
ATOM   1872  O OG  . SER A  1 234 ? 199.412 146.958 121.919 1.00 119.51 ? 287 SER A OG  1 
ATOM   1873  N N   . PRO A  1 235 ? 199.422 149.848 124.780 1.00 115.79 ? 288 PRO A N   1 
ATOM   1874  C CA  . PRO A  1 235 ? 198.578 149.932 125.970 1.00 112.80 ? 288 PRO A CA  1 
ATOM   1875  C C   . PRO A  1 235 ? 197.335 149.035 125.923 1.00 109.69 ? 288 PRO A C   1 
ATOM   1876  O O   . PRO A  1 235 ? 196.823 148.696 124.853 1.00 106.10 ? 288 PRO A O   1 
ATOM   1877  C CB  . PRO A  1 235 ? 198.179 151.403 126.101 1.00 109.82 ? 288 PRO A CB  1 
ATOM   1878  C CG  . PRO A  1 235 ? 199.310 152.139 125.396 1.00 109.91 ? 288 PRO A CG  1 
ATOM   1879  C CD  . PRO A  1 235 ? 199.681 151.185 124.265 1.00 108.82 ? 288 PRO A CD  1 
ATOM   1880  N N   . THR A  1 236 ? 196.816 148.684 127.099 1.00 110.68 ? 289 THR A N   1 
ATOM   1881  C CA  . THR A  1 236 ? 195.638 147.817 127.271 1.00 108.57 ? 289 THR A CA  1 
ATOM   1882  C C   . THR A  1 236 ? 194.360 148.408 126.654 1.00 103.05 ? 289 THR A C   1 
ATOM   1883  O O   . THR A  1 236 ? 194.155 149.618 126.754 1.00 100.13 ? 289 THR A O   1 
ATOM   1884  C CB  . THR A  1 236 ? 195.379 147.560 128.762 1.00 107.31 ? 289 THR A CB  1 
ATOM   1885  O OG1 . THR A  1 236 ? 195.366 148.773 129.486 1.00 107.57 ? 289 THR A OG1 1 
ATOM   1886  C CG2 . THR A  1 236 ? 196.463 146.681 129.376 1.00 104.53 ? 289 THR A CG2 1 
ATOM   1887  N N   . PRO A  1 237 ? 193.464 147.592 126.069 1.00 99.21  ? 290 PRO A N   1 
ATOM   1888  C CA  . PRO A  1 237 ? 192.157 148.035 125.588 1.00 91.49  ? 290 PRO A CA  1 
ATOM   1889  C C   . PRO A  1 237 ? 191.294 148.762 126.632 1.00 88.90  ? 290 PRO A C   1 
ATOM   1890  O O   . PRO A  1 237 ? 191.411 148.529 127.837 1.00 90.95  ? 290 PRO A O   1 
ATOM   1891  C CB  . PRO A  1 237 ? 191.447 146.772 125.092 1.00 91.60  ? 290 PRO A CB  1 
ATOM   1892  C CG  . PRO A  1 237 ? 192.595 145.850 124.707 1.00 97.08  ? 290 PRO A CG  1 
ATOM   1893  C CD  . PRO A  1 237 ? 193.668 146.191 125.734 1.00 99.31  ? 290 PRO A CD  1 
ATOM   1894  N N   . GLN A  1 238 ? 190.384 149.609 126.153 1.00 82.44  ? 291 GLN A N   1 
ATOM   1895  C CA  . GLN A  1 238 ? 189.440 150.425 126.926 1.00 76.54  ? 291 GLN A CA  1 
ATOM   1896  C C   . GLN A  1 238 ? 188.046 150.410 126.279 1.00 73.38  ? 291 GLN A C   1 
ATOM   1897  O O   . GLN A  1 238 ? 187.909 150.055 125.111 1.00 75.77  ? 291 GLN A O   1 
ATOM   1898  C CB  . GLN A  1 238 ? 189.948 151.873 126.974 1.00 74.99  ? 291 GLN A CB  1 
ATOM   1899  C CG  . GLN A  1 238 ? 191.261 152.047 127.735 1.00 81.48  ? 291 GLN A CG  1 
ATOM   1900  C CD  . GLN A  1 238 ? 191.739 153.496 127.721 1.00 80.53  ? 291 GLN A CD  1 
ATOM   1901  O OE1 . GLN A  1 238 ? 191.655 154.210 126.731 1.00 74.96  ? 291 GLN A OE1 1 
ATOM   1902  N NE2 . GLN A  1 238 ? 192.252 153.990 128.822 1.00 82.35  ? 291 GLN A NE2 1 
ATOM   1903  N N   . ASN A  1 239 ? 187.015 150.877 126.979 1.00 68.76  ? 292 ASN A N   1 
ATOM   1904  C CA  . ASN A  1 239 ? 185.771 151.301 126.333 1.00 65.70  ? 292 ASN A CA  1 
ATOM   1905  C C   . ASN A  1 239 ? 185.787 152.830 126.228 1.00 62.53  ? 292 ASN A C   1 
ATOM   1906  O O   . ASN A  1 239 ? 185.975 153.509 127.237 1.00 62.52  ? 292 ASN A O   1 
ATOM   1907  C CB  . ASN A  1 239 ? 184.556 150.787 127.126 1.00 67.75  ? 292 ASN A CB  1 
ATOM   1908  C CG  . ASN A  1 239 ? 184.431 149.275 127.143 1.00 73.75  ? 292 ASN A CG  1 
ATOM   1909  O OD1 . ASN A  1 239 ? 184.997 148.562 126.329 1.00 77.31  ? 292 ASN A OD1 1 
ATOM   1910  N ND2 . ASN A  1 239 ? 183.675 148.738 128.066 1.00 74.21  ? 292 ASN A ND2 1 
ATOM   1911  N N   . ARG A  1 240 ? 185.610 153.384 125.022 1.00 56.73  ? 293 ARG A N   1 
ATOM   1912  C CA  . ARG A  1 240 ? 185.732 154.829 124.759 1.00 51.13  ? 293 ARG A CA  1 
ATOM   1913  C C   . ARG A  1 240 ? 184.462 155.402 124.158 1.00 51.95  ? 293 ARG A C   1 
ATOM   1914  O O   . ARG A  1 240 ? 183.858 154.791 123.283 1.00 56.23  ? 293 ARG A O   1 
ATOM   1915  C CB  . ARG A  1 240 ? 186.918 155.130 123.838 1.00 51.85  ? 293 ARG A CB  1 
ATOM   1916  C CG  . ARG A  1 240 ? 188.260 154.773 124.482 1.00 56.06  ? 293 ARG A CG  1 
ATOM   1917  C CD  . ARG A  1 240 ? 189.430 155.286 123.644 1.00 55.08  ? 293 ARG A CD  1 
ATOM   1918  N NE  . ARG A  1 240 ? 189.600 156.742 123.773 1.00 53.00  ? 293 ARG A NE  1 
ATOM   1919  C CZ  . ARG A  1 240 ? 190.437 157.368 124.576 1.00 51.03  ? 293 ARG A CZ  1 
ATOM   1920  N NH1 . ARG A  1 240 ? 190.500 158.661 124.553 1.00 51.54  ? 293 ARG A NH1 1 
ATOM   1921  N NH2 . ARG A  1 240 ? 191.223 156.766 125.418 1.00 47.45  ? 293 ARG A NH2 1 
ATOM   1922  N N   . ILE A  1 241 ? 184.073 156.583 124.619 1.00 47.12  ? 294 ILE A N   1 
ATOM   1923  C CA  . ILE A  1 241 ? 182.909 157.317 124.119 1.00 44.94  ? 294 ILE A CA  1 
ATOM   1924  C C   . ILE A  1 241 ? 183.361 158.218 122.964 1.00 45.42  ? 294 ILE A C   1 
ATOM   1925  O O   . ILE A  1 241 ? 184.470 158.748 123.007 1.00 48.54  ? 294 ILE A O   1 
ATOM   1926  C CB  . ILE A  1 241 ? 182.234 158.094 125.270 1.00 42.29  ? 294 ILE A CB  1 
ATOM   1927  C CG1 . ILE A  1 241 ? 181.998 157.152 126.475 1.00 46.79  ? 294 ILE A CG1 1 
ATOM   1928  C CG2 . ILE A  1 241 ? 180.924 158.721 124.777 1.00 42.80  ? 294 ILE A CG2 1 
ATOM   1929  C CD1 . ILE A  1 241 ? 181.101 157.685 127.592 1.00 46.76  ? 294 ILE A CD1 1 
ATOM   1930  N N   . PHE A  1 242 ? 182.537 158.386 121.929 1.00 44.11  ? 295 PHE A N   1 
ATOM   1931  C CA  . PHE A  1 242 ? 182.783 159.292 120.802 1.00 39.06  ? 295 PHE A CA  1 
ATOM   1932  C C   . PHE A  1 242 ? 181.611 160.242 120.591 1.00 41.36  ? 295 PHE A C   1 
ATOM   1933  O O   . PHE A  1 242 ? 180.477 159.796 120.435 1.00 47.72  ? 295 PHE A O   1 
ATOM   1934  C CB  . PHE A  1 242 ? 183.040 158.498 119.518 1.00 37.66  ? 295 PHE A CB  1 
ATOM   1935  C CG  . PHE A  1 242 ? 184.418 157.885 119.446 1.00 41.28  ? 295 PHE A CG  1 
ATOM   1936  C CD1 . PHE A  1 242 ? 184.671 156.630 120.016 1.00 42.43  ? 295 PHE A CD1 1 
ATOM   1937  C CD2 . PHE A  1 242 ? 185.458 158.583 118.813 1.00 46.40  ? 295 PHE A CD2 1 
ATOM   1938  C CE1 . PHE A  1 242 ? 185.959 156.077 119.948 1.00 46.61  ? 295 PHE A CE1 1 
ATOM   1939  C CE2 . PHE A  1 242 ? 186.748 158.037 118.758 1.00 50.96  ? 295 PHE A CE2 1 
ATOM   1940  C CZ  . PHE A  1 242 ? 186.998 156.783 119.324 1.00 51.64  ? 295 PHE A CZ  1 
ATOM   1941  N N   . VAL A  1 243 ? 181.892 161.540 120.526 1.00 37.98  ? 296 VAL A N   1 
ATOM   1942  C CA  . VAL A  1 243 ? 180.941 162.612 120.213 1.00 38.06  ? 296 VAL A CA  1 
ATOM   1943  C C   . VAL A  1 243 ? 181.322 163.257 118.884 1.00 41.79  ? 296 VAL A C   1 
ATOM   1944  O O   . VAL A  1 243 ? 182.475 163.622 118.685 1.00 46.69  ? 296 VAL A O   1 
ATOM   1945  C CB  . VAL A  1 243 ? 180.915 163.651 121.342 1.00 36.09  ? 296 VAL A CB  1 
ATOM   1946  C CG1 . VAL A  1 243 ? 180.156 164.910 120.946 1.00 37.29  ? 296 VAL A CG1 1 
ATOM   1947  C CG2 . VAL A  1 243 ? 180.236 163.071 122.579 1.00 42.94  ? 296 VAL A CG2 1 
ATOM   1948  N N   . GLU A  1 244 ? 180.369 163.416 117.972 1.00 45.32  ? 297 GLU A N   1 
ATOM   1949  C CA  . GLU A  1 244 ? 180.581 164.012 116.651 1.00 46.94  ? 297 GLU A CA  1 
ATOM   1950  C C   . GLU A  1 244 ? 179.694 165.252 116.468 1.00 51.48  ? 297 GLU A C   1 
ATOM   1951  O O   . GLU A  1 244 ? 178.624 165.206 115.869 1.00 55.12  ? 297 GLU A O   1 
ATOM   1952  C CB  . GLU A  1 244 ? 180.392 162.931 115.577 1.00 49.11  ? 297 GLU A CB  1 
ATOM   1953  C CG  . GLU A  1 244 ? 180.755 163.404 114.167 1.00 53.42  ? 297 GLU A CG  1 
ATOM   1954  C CD  . GLU A  1 244 ? 180.534 162.323 113.092 1.00 64.65  ? 297 GLU A CD  1 
ATOM   1955  O OE1 . GLU A  1 244 ? 180.550 161.113 113.407 1.00 68.85  ? 297 GLU A OE1 1 
ATOM   1956  O OE2 . GLU A  1 244 ? 180.360 162.683 111.906 1.00 64.04  ? 297 GLU A OE2 1 
ATOM   1957  N N   . THR A  1 245 ? 180.120 166.365 117.058 1.00 50.39  ? 298 THR A N   1 
ATOM   1958  C CA  . THR A  1 245 ? 179.518 167.698 116.896 1.00 48.37  ? 298 THR A CA  1 
ATOM   1959  C C   . THR A  1 245 ? 179.783 168.233 115.486 1.00 48.80  ? 298 THR A C   1 
ATOM   1960  O O   . THR A  1 245 ? 180.606 167.689 114.751 1.00 53.50  ? 298 THR A O   1 
ATOM   1961  C CB  . THR A  1 245 ? 180.120 168.659 117.946 1.00 46.49  ? 298 THR A CB  1 
ATOM   1962  O OG1 . THR A  1 245 ? 180.105 168.070 119.225 1.00 50.50  ? 298 THR A OG1 1 
ATOM   1963  C CG2 . THR A  1 245 ? 179.372 169.978 118.109 1.00 48.74  ? 298 THR A CG2 1 
ATOM   1964  N N   . GLY A  1 246 ? 179.157 169.335 115.075 1.00 47.20  ? 299 GLY A N   1 
ATOM   1965  C CA  . GLY A  1 246 ? 179.691 170.115 113.952 1.00 48.41  ? 299 GLY A CA  1 
ATOM   1966  C C   . GLY A  1 246 ? 181.129 170.576 114.241 1.00 51.49  ? 299 GLY A C   1 
ATOM   1967  O O   . GLY A  1 246 ? 181.467 170.882 115.381 1.00 52.99  ? 299 GLY A O   1 
ATOM   1968  N N   . ALA A  1 247 ? 181.981 170.624 113.221 1.00 46.01  ? 300 ALA A N   1 
ATOM   1969  C CA  . ALA A  1 247 ? 183.374 171.076 113.289 1.00 44.49  ? 300 ALA A CA  1 
ATOM   1970  C C   . ALA A  1 247 ? 184.423 170.229 114.060 1.00 45.17  ? 300 ALA A C   1 
ATOM   1971  O O   . ALA A  1 247 ? 185.602 170.550 113.922 1.00 47.69  ? 300 ALA A O   1 
ATOM   1972  C CB  . ALA A  1 247 ? 183.408 172.557 113.685 1.00 42.32  ? 300 ALA A CB  1 
ATOM   1973  N N   . TYR A  1 248 ? 184.104 169.151 114.794 1.00 44.07  ? 301 TYR A N   1 
ATOM   1974  C CA  . TYR A  1 248 ? 185.119 168.225 115.350 1.00 39.71  ? 301 TYR A CA  1 
ATOM   1975  C C   . TYR A  1 248 ? 184.578 166.862 115.810 1.00 39.38  ? 301 TYR A C   1 
ATOM   1976  O O   . TYR A  1 248 ? 183.387 166.717 116.052 1.00 45.21  ? 301 TYR A O   1 
ATOM   1977  C CB  . TYR A  1 248 ? 185.859 168.882 116.527 1.00 40.17  ? 301 TYR A CB  1 
ATOM   1978  C CG  . TYR A  1 248 ? 185.010 169.311 117.701 1.00 40.38  ? 301 TYR A CG  1 
ATOM   1979  C CD1 . TYR A  1 248 ? 184.701 168.399 118.721 1.00 39.99  ? 301 TYR A CD1 1 
ATOM   1980  C CD2 . TYR A  1 248 ? 184.585 170.644 117.801 1.00 44.05  ? 301 TYR A CD2 1 
ATOM   1981  C CE1 . TYR A  1 248 ? 183.967 168.818 119.843 1.00 41.10  ? 301 TYR A CE1 1 
ATOM   1982  C CE2 . TYR A  1 248 ? 183.840 171.067 118.914 1.00 47.34  ? 301 TYR A CE2 1 
ATOM   1983  C CZ  . TYR A  1 248 ? 183.536 170.152 119.937 1.00 46.21  ? 301 TYR A CZ  1 
ATOM   1984  O OH  . TYR A  1 248 ? 182.823 170.558 121.012 1.00 46.40  ? 301 TYR A OH  1 
ATOM   1985  N N   . THR A  1 249 ? 185.455 165.874 116.011 1.00 38.09  ? 302 THR A N   1 
ATOM   1986  C CA  . THR A  1 249 ? 185.169 164.632 116.765 1.00 35.79  ? 302 THR A CA  1 
ATOM   1987  C C   . THR A  1 249 ? 185.898 164.680 118.107 1.00 36.78  ? 302 THR A C   1 
ATOM   1988  O O   . THR A  1 249 ? 187.038 165.137 118.153 1.00 41.45  ? 302 THR A O   1 
ATOM   1989  C CB  . THR A  1 249 ? 185.617 163.364 116.015 1.00 35.59  ? 302 THR A CB  1 
ATOM   1990  O OG1 . THR A  1 249 ? 185.213 163.364 114.671 1.00 43.83  ? 302 THR A OG1 1 
ATOM   1991  C CG2 . THR A  1 249 ? 185.021 162.103 116.626 1.00 35.60  ? 302 THR A CG2 1 
ATOM   1992  N N   . LEU A  1 250 ? 185.306 164.218 119.205 1.00 34.84  ? 303 LEU A N   1 
ATOM   1993  C CA  . LEU A  1 250 ? 185.920 164.241 120.540 1.00 32.55  ? 303 LEU A CA  1 
ATOM   1994  C C   . LEU A  1 250 ? 185.715 162.912 121.277 1.00 34.08  ? 303 LEU A C   1 
ATOM   1995  O O   . LEU A  1 250 ? 184.685 162.272 121.104 1.00 40.02  ? 303 LEU A O   1 
ATOM   1996  C CB  . LEU A  1 250 ? 185.396 165.478 121.290 1.00 30.53  ? 303 LEU A CB  1 
ATOM   1997  C CG  . LEU A  1 250 ? 186.008 165.735 122.673 1.00 33.53  ? 303 LEU A CG  1 
ATOM   1998  C CD1 . LEU A  1 250 ? 186.061 167.229 122.965 1.00 35.03  ? 303 LEU A CD1 1 
ATOM   1999  C CD2 . LEU A  1 250 ? 185.200 165.096 123.791 1.00 34.77  ? 303 LEU A CD2 1 
ATOM   2000  N N   . SER A  1 251 ? 186.683 162.475 122.086 1.00 32.68  ? 304 SER A N   1 
ATOM   2001  C CA  . SER A  1 251 ? 186.636 161.169 122.760 1.00 37.19  ? 304 SER A CA  1 
ATOM   2002  C C   . SER A  1 251 ? 187.212 161.161 124.177 1.00 37.99  ? 304 SER A C   1 
ATOM   2003  O O   . SER A  1 251 ? 188.209 161.831 124.436 1.00 40.33  ? 304 SER A O   1 
ATOM   2004  C CB  . SER A  1 251 ? 187.388 160.154 121.903 1.00 41.09  ? 304 SER A CB  1 
ATOM   2005  O OG  . SER A  1 251 ? 187.398 158.888 122.525 1.00 46.18  ? 304 SER A OG  1 
ATOM   2006  N N   . TRP A  1 252 ? 186.639 160.349 125.071 1.00 37.20  ? 305 TRP A N   1 
ATOM   2007  C CA  . TRP A  1 252 ? 187.140 160.087 126.426 1.00 39.48  ? 305 TRP A CA  1 
ATOM   2008  C C   . TRP A  1 252 ? 186.837 158.649 126.886 1.00 46.20  ? 305 TRP A C   1 
ATOM   2009  O O   . TRP A  1 252 ? 185.950 157.990 126.349 1.00 48.90  ? 305 TRP A O   1 
ATOM   2010  C CB  . TRP A  1 252 ? 186.598 161.135 127.405 1.00 36.16  ? 305 TRP A CB  1 
ATOM   2011  C CG  . TRP A  1 252 ? 185.146 161.090 127.768 1.00 38.24  ? 305 TRP A CG  1 
ATOM   2012  C CD1 . TRP A  1 252 ? 184.655 160.643 128.942 1.00 42.77  ? 305 TRP A CD1 1 
ATOM   2013  C CD2 . TRP A  1 252 ? 183.980 161.558 127.019 1.00 39.53  ? 305 TRP A CD2 1 
ATOM   2014  N NE1 . TRP A  1 252 ? 183.281 160.779 128.962 1.00 44.49  ? 305 TRP A NE1 1 
ATOM   2015  C CE2 . TRP A  1 252 ? 182.812 161.334 127.796 1.00 41.47  ? 305 TRP A CE2 1 
ATOM   2016  C CE3 . TRP A  1 252 ? 183.786 162.172 125.768 1.00 40.11  ? 305 TRP A CE3 1 
ATOM   2017  C CZ2 . TRP A  1 252 ? 181.527 161.666 127.348 1.00 37.89  ? 305 TRP A CZ2 1 
ATOM   2018  C CZ3 . TRP A  1 252 ? 182.506 162.527 125.312 1.00 38.46  ? 305 TRP A CZ3 1 
ATOM   2019  C CH2 . TRP A  1 252 ? 181.375 162.267 126.091 1.00 35.03  ? 305 TRP A CH2 1 
ATOM   2020  N N   . ALA A  1 253 ? 187.607 158.126 127.845 1.00 46.78  ? 306 ALA A N   1 
ATOM   2021  C CA  . ALA A  1 253 ? 187.453 156.768 128.372 1.00 47.18  ? 306 ALA A CA  1 
ATOM   2022  C C   . ALA A  1 253 ? 186.301 156.668 129.383 1.00 49.85  ? 306 ALA A C   1 
ATOM   2023  O O   . ALA A  1 253 ? 186.152 157.528 130.249 1.00 51.63  ? 306 ALA A O   1 
ATOM   2024  C CB  . ALA A  1 253 ? 188.773 156.323 128.994 1.00 48.41  ? 306 ALA A CB  1 
ATOM   2025  N N   . SER A  1 254 ? 185.490 155.612 129.289 1.00 49.56  ? 307 SER A N   1 
ATOM   2026  C CA  . SER A  1 254 ? 184.289 155.437 130.114 1.00 51.40  ? 307 SER A CA  1 
ATOM   2027  C C   . SER A  1 254 ? 184.615 155.158 131.587 1.00 59.24  ? 307 SER A C   1 
ATOM   2028  O O   . SER A  1 254 ? 185.547 154.416 131.891 1.00 60.41  ? 307 SER A O   1 
ATOM   2029  C CB  . SER A  1 254 ? 183.442 154.313 129.526 1.00 50.07  ? 307 SER A CB  1 
ATOM   2030  O OG  . SER A  1 254 ? 182.232 154.168 130.237 1.00 52.12  ? 307 SER A OG  1 
ATOM   2031  N N   . GLU A  1 255 ? 183.833 155.710 132.514 1.00 62.63  ? 308 GLU A N   1 
ATOM   2032  C CA  . GLU A  1 255 ? 184.011 155.555 133.968 1.00 62.52  ? 308 GLU A CA  1 
ATOM   2033  C C   . GLU A  1 255 ? 182.667 155.681 134.711 1.00 63.91  ? 308 GLU A C   1 
ATOM   2034  O O   . GLU A  1 255 ? 181.749 156.340 134.225 1.00 61.02  ? 308 GLU A O   1 
ATOM   2035  C CB  . GLU A  1 255 ? 185.057 156.586 134.442 1.00 62.54  ? 308 GLU A CB  1 
ATOM   2036  C CG  . GLU A  1 255 ? 185.223 156.814 135.952 1.00 64.45  ? 308 GLU A CG  1 
ATOM   2037  C CD  . GLU A  1 255 ? 185.619 155.574 136.773 1.00 68.95  ? 308 GLU A CD  1 
ATOM   2038  O OE1 . GLU A  1 255 ? 185.464 154.436 136.284 1.00 75.48  ? 308 GLU A OE1 1 
ATOM   2039  O OE2 . GLU A  1 255 ? 186.018 155.729 137.950 1.00 65.79  ? 308 GLU A OE2 1 
ATOM   2040  N N   . SER A  1 256 ? 182.533 155.049 135.883 1.00 67.99  ? 309 SER A N   1 
ATOM   2041  C CA  . SER A  1 256 ? 181.294 155.062 136.686 1.00 67.32  ? 309 SER A CA  1 
ATOM   2042  C C   . SER A  1 256 ? 181.204 156.254 137.639 1.00 64.53  ? 309 SER A C   1 
ATOM   2043  O O   . SER A  1 256 ? 182.198 156.634 138.259 1.00 65.71  ? 309 SER A O   1 
ATOM   2044  C CB  . SER A  1 256 ? 181.124 153.751 137.456 1.00 69.67  ? 309 SER A CB  1 
ATOM   2045  O OG  . SER A  1 256 ? 181.624 153.808 138.779 1.00 70.04  ? 309 SER A OG  1 
ATOM   2046  N N   . LYS A  1 257 ? 180.011 156.824 137.838 1.00 62.25  ? 310 LYS A N   1 
ATOM   2047  C CA  . LYS A  1 257 ? 179.857 158.040 138.656 1.00 60.52  ? 310 LYS A CA  1 
ATOM   2048  C C   . LYS A  1 257 ? 180.299 157.833 140.105 1.00 65.08  ? 310 LYS A C   1 
ATOM   2049  O O   . LYS A  1 257 ? 181.033 158.646 140.650 1.00 63.34  ? 310 LYS A O   1 
ATOM   2050  C CB  . LYS A  1 257 ? 178.414 158.555 138.556 1.00 56.26  ? 310 LYS A CB  1 
ATOM   2051  C CG  . LYS A  1 257 ? 178.267 159.932 139.220 1.00 56.26  ? 310 LYS A CG  1 
ATOM   2052  C CD  . LYS A  1 257 ? 176.917 160.565 138.872 1.00 58.61  ? 310 LYS A CD  1 
ATOM   2053  C CE  . LYS A  1 257 ? 176.768 161.985 139.424 1.00 55.91  ? 310 LYS A CE  1 
ATOM   2054  N NZ  . LYS A  1 257 ? 176.532 161.990 140.885 1.00 56.50  ? 310 LYS A NZ  1 
ATOM   2055  N N   . THR A  1 258 ? 179.903 156.713 140.704 1.00 69.57  ? 311 THR A N   1 
ATOM   2056  C CA  . THR A  1 258 ? 180.182 156.364 142.107 1.00 68.90  ? 311 THR A CA  1 
ATOM   2057  C C   . THR A  1 258 ? 181.643 155.999 142.381 1.00 69.80  ? 311 THR A C   1 
ATOM   2058  O O   . THR A  1 258 ? 182.069 156.083 143.531 1.00 68.59  ? 311 THR A O   1 
ATOM   2059  C CB  . THR A  1 258 ? 179.253 155.233 142.576 1.00 68.75  ? 311 THR A CB  1 
ATOM   2060  O OG1 . THR A  1 258 ? 179.307 154.127 141.704 1.00 70.80  ? 311 THR A OG1 1 
ATOM   2061  C CG2 . THR A  1 258 ? 177.797 155.685 142.625 1.00 66.37  ? 311 THR A CG2 1 
ATOM   2062  N N   . THR A  1 259 ? 182.445 155.627 141.375 1.00 71.17  ? 312 THR A N   1 
ATOM   2063  C CA  . THR A  1 259 ? 183.912 155.534 141.521 1.00 72.92  ? 312 THR A CA  1 
ATOM   2064  C C   . THR A  1 259 ? 184.622 156.849 141.178 1.00 71.64  ? 312 THR A C   1 
ATOM   2065  O O   . THR A  1 259 ? 185.671 157.141 141.751 1.00 71.46  ? 312 THR A O   1 
ATOM   2066  C CB  . THR A  1 259 ? 184.511 154.384 140.694 1.00 72.79  ? 312 THR A CB  1 
ATOM   2067  O OG1 . THR A  1 259 ? 184.147 154.455 139.336 1.00 71.09  ? 312 THR A OG1 1 
ATOM   2068  C CG2 . THR A  1 259 ? 184.052 153.023 141.211 1.00 70.78  ? 312 THR A CG2 1 
ATOM   2069  N N   . ALA A  1 260 ? 184.063 157.671 140.286 1.00 67.15  ? 313 ALA A N   1 
ATOM   2070  C CA  . ALA A  1 260 ? 184.671 158.928 139.866 1.00 64.17  ? 313 ALA A CA  1 
ATOM   2071  C C   . ALA A  1 260 ? 184.669 160.013 140.948 1.00 65.94  ? 313 ALA A C   1 
ATOM   2072  O O   . ALA A  1 260 ? 185.695 160.656 141.167 1.00 65.65  ? 313 ALA A O   1 
ATOM   2073  C CB  . ALA A  1 260 ? 183.919 159.440 138.643 1.00 61.83  ? 313 ALA A CB  1 
ATOM   2074  N N   . VAL A  1 261 ? 183.524 160.245 141.599 1.00 65.01  ? 314 VAL A N   1 
ATOM   2075  C CA  . VAL A  1 261 ? 183.315 161.371 142.529 1.00 62.29  ? 314 VAL A CA  1 
ATOM   2076  C C   . VAL A  1 261 ? 182.541 160.967 143.783 1.00 64.06  ? 314 VAL A C   1 
ATOM   2077  O O   . VAL A  1 261 ? 181.597 160.182 143.721 1.00 67.87  ? 314 VAL A O   1 
ATOM   2078  C CB  . VAL A  1 261 ? 182.627 162.565 141.836 1.00 52.69  ? 314 VAL A CB  1 
ATOM   2079  C CG1 . VAL A  1 261 ? 183.575 163.267 140.870 1.00 51.12  ? 314 VAL A CG1 1 
ATOM   2080  C CG2 . VAL A  1 261 ? 181.357 162.198 141.074 1.00 51.67  ? 314 VAL A CG2 1 
ATOM   2081  N N   . CYS A  1 262 ? 182.912 161.540 144.929 1.00 58.33  ? 315 CYS A N   1 
ATOM   2082  C CA  . CYS A  1 262 ? 182.190 161.398 146.196 1.00 53.79  ? 315 CYS A CA  1 
ATOM   2083  C C   . CYS A  1 262 ? 181.984 162.789 146.830 1.00 52.06  ? 315 CYS A C   1 
ATOM   2084  O O   . CYS A  1 262 ? 182.895 163.611 146.739 1.00 51.59  ? 315 CYS A O   1 
ATOM   2085  C CB  . CYS A  1 262 ? 182.951 160.422 147.099 1.00 58.26  ? 315 CYS A CB  1 
ATOM   2086  S SG  . CYS A  1 262 ? 182.077 159.858 148.586 1.00 74.03  ? 315 CYS A SG  1 
ATOM   2087  N N   . PRO A  1 263 ? 180.822 163.117 147.430 1.00 52.49  ? 316 PRO A N   1 
ATOM   2088  C CA  . PRO A  1 263 ? 180.495 164.498 147.804 1.00 50.13  ? 316 PRO A CA  1 
ATOM   2089  C C   . PRO A  1 263 ? 181.304 165.127 148.948 1.00 48.88  ? 316 PRO A C   1 
ATOM   2090  O O   . PRO A  1 263 ? 181.224 166.339 149.121 1.00 49.47  ? 316 PRO A O   1 
ATOM   2091  C CB  . PRO A  1 263 ? 179.017 164.488 148.188 1.00 48.10  ? 316 PRO A CB  1 
ATOM   2092  C CG  . PRO A  1 263 ? 178.457 163.235 147.536 1.00 49.82  ? 316 PRO A CG  1 
ATOM   2093  C CD  . PRO A  1 263 ? 179.638 162.277 147.560 1.00 50.81  ? 316 PRO A CD  1 
ATOM   2094  N N   . LEU A  1 264 ? 182.048 164.357 149.749 1.00 49.83  ? 317 LEU A N   1 
ATOM   2095  C CA  . LEU A  1 264 ? 182.770 164.822 150.946 1.00 45.14  ? 317 LEU A CA  1 
ATOM   2096  C C   . LEU A  1 264 ? 184.276 164.519 150.874 1.00 45.02  ? 317 LEU A C   1 
ATOM   2097  O O   . LEU A  1 264 ? 184.691 163.545 150.251 1.00 48.60  ? 317 LEU A O   1 
ATOM   2098  C CB  . LEU A  1 264 ? 182.183 164.173 152.213 1.00 43.29  ? 317 LEU A CB  1 
ATOM   2099  C CG  . LEU A  1 264 ? 180.696 164.388 152.527 1.00 40.67  ? 317 LEU A CG  1 
ATOM   2100  C CD1 . LEU A  1 264 ? 180.368 163.716 153.854 1.00 43.65  ? 317 LEU A CD1 1 
ATOM   2101  C CD2 . LEU A  1 264 ? 180.329 165.856 152.672 1.00 41.06  ? 317 LEU A CD2 1 
ATOM   2102  N N   . ALA A  1 265 ? 185.096 165.323 151.548 1.00 41.49  ? 318 ALA A N   1 
ATOM   2103  C CA  . ALA A  1 265 ? 186.542 165.149 151.658 1.00 40.56  ? 318 ALA A CA  1 
ATOM   2104  C C   . ALA A  1 265 ? 187.035 165.326 153.101 1.00 39.59  ? 318 ALA A C   1 
ATOM   2105  O O   . ALA A  1 265 ? 186.523 166.170 153.837 1.00 40.47  ? 318 ALA A O   1 
ATOM   2106  C CB  . ALA A  1 265 ? 187.216 166.153 150.720 1.00 39.51  ? 318 ALA A CB  1 
ATOM   2107  N N   . LEU A  1 266 ? 188.032 164.546 153.522 1.00 37.36  ? 319 LEU A N   1 
ATOM   2108  C CA  . LEU A  1 266 ? 188.594 164.619 154.874 1.00 35.69  ? 319 LEU A CA  1 
ATOM   2109  C C   . LEU A  1 266 ? 189.345 165.935 155.089 1.00 35.70  ? 319 LEU A C   1 
ATOM   2110  O O   . LEU A  1 266 ? 190.252 166.246 154.319 1.00 36.54  ? 319 LEU A O   1 
ATOM   2111  C CB  . LEU A  1 266 ? 189.522 163.410 155.091 1.00 36.90  ? 319 LEU A CB  1 
ATOM   2112  C CG  . LEU A  1 266 ? 190.212 163.371 156.463 1.00 34.98  ? 319 LEU A CG  1 
ATOM   2113  C CD1 . LEU A  1 266 ? 189.214 163.100 157.583 1.00 34.70  ? 319 LEU A CD1 1 
ATOM   2114  C CD2 . LEU A  1 266 ? 191.259 162.264 156.492 1.00 34.89  ? 319 LEU A CD2 1 
ATOM   2115  N N   . TRP A  1 267 ? 189.020 166.692 156.137 1.00 34.03  ? 320 TRP A N   1 
ATOM   2116  C CA  . TRP A  1 267 ? 189.738 167.920 156.475 1.00 32.24  ? 320 TRP A CA  1 
ATOM   2117  C C   . TRP A  1 267 ? 190.896 167.665 157.445 1.00 33.26  ? 320 TRP A C   1 
ATOM   2118  O O   . TRP A  1 267 ? 192.050 167.896 157.084 1.00 35.80  ? 320 TRP A O   1 
ATOM   2119  C CB  . TRP A  1 267 ? 188.763 168.985 156.984 1.00 31.51  ? 320 TRP A CB  1 
ATOM   2120  C CG  . TRP A  1 267 ? 189.388 170.299 157.326 1.00 30.89  ? 320 TRP A CG  1 
ATOM   2121  C CD1 . TRP A  1 267 ? 190.249 170.983 156.543 1.00 31.83  ? 320 TRP A CD1 1 
ATOM   2122  C CD2 . TRP A  1 267 ? 189.243 171.098 158.537 1.00 29.52  ? 320 TRP A CD2 1 
ATOM   2123  N NE1 . TRP A  1 267 ? 190.657 172.130 157.188 1.00 31.17  ? 320 TRP A NE1 1 
ATOM   2124  C CE2 . TRP A  1 267 ? 190.092 172.237 158.434 1.00 29.97  ? 320 TRP A CE2 1 
ATOM   2125  C CE3 . TRP A  1 267 ? 188.505 170.962 159.729 1.00 29.01  ? 320 TRP A CE3 1 
ATOM   2126  C CZ2 . TRP A  1 267 ? 190.220 173.177 159.461 1.00 29.42  ? 320 TRP A CZ2 1 
ATOM   2127  C CZ3 . TRP A  1 267 ? 188.623 171.902 160.766 1.00 27.21  ? 320 TRP A CZ3 1 
ATOM   2128  C CH2 . TRP A  1 267 ? 189.480 173.005 160.637 1.00 26.88  ? 320 TRP A CH2 1 
ATOM   2129  N N   . LYS A  1 268 ? 190.609 167.161 158.653 1.00 31.01  ? 321 LYS A N   1 
ATOM   2130  C CA  . LYS A  1 268 ? 191.580 166.902 159.735 1.00 30.19  ? 321 LYS A CA  1 
ATOM   2131  C C   . LYS A  1 268 ? 191.171 165.714 160.600 1.00 28.83  ? 321 LYS A C   1 
ATOM   2132  O O   . LYS A  1 268 ? 190.002 165.341 160.644 1.00 30.51  ? 321 LYS A O   1 
ATOM   2133  C CB  . LYS A  1 268 ? 191.738 168.149 160.617 1.00 32.11  ? 321 LYS A CB  1 
ATOM   2134  C CG  . LYS A  1 268 ? 192.479 169.278 159.903 1.00 33.54  ? 321 LYS A CG  1 
ATOM   2135  C CD  . LYS A  1 268 ? 192.711 170.469 160.832 1.00 32.43  ? 321 LYS A CD  1 
ATOM   2136  C CE  . LYS A  1 268 ? 193.394 171.621 160.092 1.00 33.42  ? 321 LYS A CE  1 
ATOM   2137  N NZ  . LYS A  1 268 ? 194.783 171.286 159.709 1.00 37.85  ? 321 LYS A NZ  1 
ATOM   2138  N N   . THR A  1 269 ? 192.135 165.139 161.317 1.00 28.70  ? 322 THR A N   1 
ATOM   2139  C CA  . THR A  1 269 ? 191.923 164.031 162.265 1.00 31.24  ? 322 THR A CA  1 
ATOM   2140  C C   . THR A  1 269 ? 192.627 164.288 163.594 1.00 34.76  ? 322 THR A C   1 
ATOM   2141  O O   . THR A  1 269 ? 193.807 164.639 163.603 1.00 37.65  ? 322 THR A O   1 
ATOM   2142  C CB  . THR A  1 269 ? 192.428 162.698 161.706 1.00 34.97  ? 322 THR A CB  1 
ATOM   2143  O OG1 . THR A  1 269 ? 193.819 162.714 161.509 1.00 41.66  ? 322 THR A OG1 1 
ATOM   2144  C CG2 . THR A  1 269 ? 191.803 162.383 160.359 1.00 38.47  ? 322 THR A CG2 1 
ATOM   2145  N N   . PHE A  1 270 ? 191.949 164.046 164.712 1.00 32.98  ? 323 PHE A N   1 
ATOM   2146  C CA  . PHE A  1 270 ? 192.477 164.275 166.052 1.00 33.38  ? 323 PHE A CA  1 
ATOM   2147  C C   . PHE A  1 270 ? 192.475 162.962 166.845 1.00 35.44  ? 323 PHE A C   1 
ATOM   2148  O O   . PHE A  1 270 ? 191.395 162.454 167.146 1.00 37.17  ? 323 PHE A O   1 
ATOM   2149  C CB  . PHE A  1 270 ? 191.625 165.355 166.727 1.00 31.66  ? 323 PHE A CB  1 
ATOM   2150  C CG  . PHE A  1 270 ? 191.452 166.613 165.897 1.00 30.83  ? 323 PHE A CG  1 
ATOM   2151  C CD1 . PHE A  1 270 ? 192.502 167.538 165.791 1.00 32.66  ? 323 PHE A CD1 1 
ATOM   2152  C CD2 . PHE A  1 270 ? 190.254 166.834 165.197 1.00 29.67  ? 323 PHE A CD2 1 
ATOM   2153  C CE1 . PHE A  1 270 ? 192.352 168.679 164.989 1.00 32.07  ? 323 PHE A CE1 1 
ATOM   2154  C CE2 . PHE A  1 270 ? 190.104 167.976 164.399 1.00 28.73  ? 323 PHE A CE2 1 
ATOM   2155  C CZ  . PHE A  1 270 ? 191.151 168.900 164.298 1.00 29.26  ? 323 PHE A CZ  1 
ATOM   2156  N N   . PRO A  1 271 ? 193.631 162.375 167.197 1.00 37.07  ? 324 PRO A N   1 
ATOM   2157  C CA  . PRO A  1 271 ? 193.676 161.082 167.873 1.00 37.50  ? 324 PRO A CA  1 
ATOM   2158  C C   . PRO A  1 271 ? 193.361 161.169 169.370 1.00 41.18  ? 324 PRO A C   1 
ATOM   2159  O O   . PRO A  1 271 ? 193.006 160.162 169.975 1.00 43.90  ? 324 PRO A O   1 
ATOM   2160  C CB  . PRO A  1 271 ? 195.087 160.557 167.622 1.00 41.21  ? 324 PRO A CB  1 
ATOM   2161  C CG  . PRO A  1 271 ? 195.923 161.825 167.514 1.00 43.22  ? 324 PRO A CG  1 
ATOM   2162  C CD  . PRO A  1 271 ? 194.968 162.800 166.830 1.00 40.60  ? 324 PRO A CD  1 
ATOM   2163  N N   . ARG A  1 272 ? 193.466 162.355 169.977 1.00 45.14  ? 325 ARG A N   1 
ATOM   2164  C CA  . ARG A  1 272 ? 192.943 162.645 171.317 1.00 44.57  ? 325 ARG A CA  1 
ATOM   2165  C C   . ARG A  1 272 ? 192.016 163.853 171.280 1.00 38.64  ? 325 ARG A C   1 
ATOM   2166  O O   . ARG A  1 272 ? 192.431 164.966 170.970 1.00 40.67  ? 325 ARG A O   1 
ATOM   2167  C CB  . ARG A  1 272 ? 194.095 162.820 172.314 1.00 47.72  ? 325 ARG A CB  1 
ATOM   2168  C CG  . ARG A  1 272 ? 194.540 161.452 172.835 1.00 53.50  ? 325 ARG A CG  1 
ATOM   2169  C CD  . ARG A  1 272 ? 195.737 161.550 173.781 1.00 62.78  ? 325 ARG A CD  1 
ATOM   2170  N NE  . ARG A  1 272 ? 196.998 161.710 173.034 1.00 71.26  ? 325 ARG A NE  1 
ATOM   2171  C CZ  . ARG A  1 272 ? 198.131 161.072 173.255 1.00 74.22  ? 325 ARG A CZ  1 
ATOM   2172  N NH1 . ARG A  1 272 ? 199.136 161.223 172.447 1.00 72.49  ? 325 ARG A NH1 1 
ATOM   2173  N NH2 . ARG A  1 272 ? 198.294 160.279 174.272 1.00 74.68  ? 325 ARG A NH2 1 
ATOM   2174  N N   . SER A  1 273 ? 190.757 163.620 171.617 1.00 34.31  ? 326 SER A N   1 
ATOM   2175  C CA  . SER A  1 273 ? 189.692 164.613 171.729 1.00 34.43  ? 326 SER A CA  1 
ATOM   2176  C C   . SER A  1 273 ? 188.683 164.128 172.766 1.00 42.11  ? 326 SER A C   1 
ATOM   2177  O O   . SER A  1 273 ? 188.699 162.950 173.124 1.00 50.70  ? 326 SER A O   1 
ATOM   2178  C CB  . SER A  1 273 ? 189.026 164.817 170.377 1.00 31.98  ? 326 SER A CB  1 
ATOM   2179  O OG  . SER A  1 273 ? 188.334 163.657 169.999 1.00 38.38  ? 326 SER A OG  1 
ATOM   2180  N N   . ILE A  1 274 ? 187.840 165.016 173.291 1.00 35.35  ? 327 ILE A N   1 
ATOM   2181  C CA  . ILE A  1 274 ? 186.967 164.747 174.439 1.00 33.97  ? 327 ILE A CA  1 
ATOM   2182  C C   . ILE A  1 274 ? 185.525 165.111 174.093 1.00 34.03  ? 327 ILE A C   1 
ATOM   2183  O O   . ILE A  1 274 ? 185.304 166.165 173.501 1.00 38.13  ? 327 ILE A O   1 
ATOM   2184  C CB  . ILE A  1 274 ? 187.482 165.520 175.669 1.00 36.41  ? 327 ILE A CB  1 
ATOM   2185  C CG1 . ILE A  1 274 ? 188.863 164.993 176.111 1.00 40.08  ? 327 ILE A CG1 1 
ATOM   2186  C CG2 . ILE A  1 274 ? 186.495 165.441 176.840 1.00 42.85  ? 327 ILE A CG2 1 
ATOM   2187  C CD1 . ILE A  1 274 ? 189.569 165.857 177.151 1.00 45.57  ? 327 ILE A CD1 1 
ATOM   2188  N N   . GLN A  1 275 ? 184.549 164.294 174.491 1.00 32.23  ? 328 GLN A N   1 
ATOM   2189  C CA  . GLN A  1 275 ? 183.115 164.585 174.348 1.00 30.59  ? 328 GLN A CA  1 
ATOM   2190  C C   . GLN A  1 275 ? 182.501 165.022 175.683 1.00 35.27  ? 328 GLN A C   1 
ATOM   2191  O O   . GLN A  1 275 ? 182.627 164.310 176.679 1.00 42.09  ? 328 GLN A O   1 
ATOM   2192  C CB  . GLN A  1 275 ? 182.394 163.338 173.815 1.00 29.55  ? 328 GLN A CB  1 
ATOM   2193  C CG  . GLN A  1 275 ? 180.873 163.517 173.639 1.00 28.70  ? 328 GLN A CG  1 
ATOM   2194  C CD  . GLN A  1 275 ? 180.146 162.219 173.298 1.00 32.70  ? 328 GLN A CD  1 
ATOM   2195  O OE1 . GLN A  1 275 ? 180.630 161.113 173.489 1.00 36.69  ? 328 GLN A OE1 1 
ATOM   2196  N NE2 . GLN A  1 275 ? 178.930 162.285 172.814 1.00 31.31  ? 328 GLN A NE2 1 
ATOM   2197  N N   . THR A  1 276 ? 181.770 166.137 175.714 1.00 36.64  ? 329 THR A N   1 
ATOM   2198  C CA  . THR A  1 276 ? 180.968 166.557 176.881 1.00 38.06  ? 329 THR A CA  1 
ATOM   2199  C C   . THR A  1 276 ? 179.505 166.770 176.502 1.00 40.32  ? 329 THR A C   1 
ATOM   2200  O O   . THR A  1 276 ? 179.193 167.199 175.394 1.00 43.34  ? 329 THR A O   1 
ATOM   2201  C CB  . THR A  1 276 ? 181.563 167.774 177.605 1.00 35.68  ? 329 THR A CB  1 
ATOM   2202  O OG1 . THR A  1 276 ? 181.548 168.946 176.833 1.00 36.90  ? 329 THR A OG1 1 
ATOM   2203  C CG2 . THR A  1 276 ? 183.016 167.532 178.006 1.00 36.24  ? 329 THR A CG2 1 
ATOM   2204  N N   . THR A  1 277 ? 178.589 166.427 177.407 1.00 39.60  ? 330 THR A N   1 
ATOM   2205  C CA  . THR A  1 277 ? 177.138 166.451 177.156 1.00 41.40  ? 330 THR A CA  1 
ATOM   2206  C C   . THR A  1 277 ? 176.508 167.643 177.855 1.00 43.77  ? 330 THR A C   1 
ATOM   2207  O O   . THR A  1 277 ? 176.686 167.816 179.060 1.00 48.58  ? 330 THR A O   1 
ATOM   2208  C CB  . THR A  1 277 ? 176.458 165.168 177.654 1.00 43.31  ? 330 THR A CB  1 
ATOM   2209  O OG1 . THR A  1 277 ? 177.091 164.029 177.123 1.00 49.70  ? 330 THR A OG1 1 
ATOM   2210  C CG2 . THR A  1 277 ? 174.996 165.091 177.231 1.00 38.41  ? 330 THR A CG2 1 
ATOM   2211  N N   . HIS A  1 278 ? 175.756 168.451 177.121 1.00 46.38  ? 331 HIS A N   1 
ATOM   2212  C CA  . HIS A  1 278 ? 175.033 169.610 177.644 1.00 49.56  ? 331 HIS A CA  1 
ATOM   2213  C C   . HIS A  1 278 ? 173.517 169.416 177.457 1.00 53.99  ? 331 HIS A C   1 
ATOM   2214  O O   . HIS A  1 278 ? 173.057 168.350 177.056 1.00 54.81  ? 331 HIS A O   1 
ATOM   2215  C CB  . HIS A  1 278 ? 175.622 170.868 176.991 1.00 47.67  ? 331 HIS A CB  1 
ATOM   2216  C CG  . HIS A  1 278 ? 177.066 171.106 177.370 1.00 50.17  ? 331 HIS A CG  1 
ATOM   2217  N ND1 . HIS A  1 278 ? 177.518 171.844 178.437 1.00 54.43  ? 331 HIS A ND1 1 
ATOM   2218  C CD2 . HIS A  1 278 ? 178.171 170.548 176.785 1.00 47.16  ? 331 HIS A CD2 1 
ATOM   2219  C CE1 . HIS A  1 278 ? 178.857 171.748 178.485 1.00 51.90  ? 331 HIS A CE1 1 
ATOM   2220  N NE2 . HIS A  1 278 ? 179.305 170.949 177.504 1.00 48.18  ? 331 HIS A NE2 1 
ATOM   2221  N N   . GLU A  1 279 ? 172.709 170.413 177.804 1.00 55.42  ? 332 GLU A N   1 
ATOM   2222  C CA  . GLU A  1 279 ? 171.246 170.277 177.907 1.00 61.10  ? 332 GLU A CA  1 
ATOM   2223  C C   . GLU A  1 279 ? 170.540 169.903 176.586 1.00 62.89  ? 332 GLU A C   1 
ATOM   2224  O O   . GLU A  1 279 ? 169.473 169.294 176.602 1.00 61.36  ? 332 GLU A O   1 
ATOM   2225  C CB  . GLU A  1 279 ? 170.713 171.597 178.483 1.00 67.71  ? 332 GLU A CB  1 
ATOM   2226  C CG  . GLU A  1 279 ? 169.203 171.624 178.747 1.00 75.66  ? 332 GLU A CG  1 
ATOM   2227  C CD  . GLU A  1 279 ? 168.774 172.910 179.471 1.00 89.89  ? 332 GLU A CD  1 
ATOM   2228  O OE1 . GLU A  1 279 ? 169.383 173.267 180.500 1.00 91.11  ? 332 GLU A OE1 1 
ATOM   2229  O OE2 . GLU A  1 279 ? 167.812 173.569 179.026 1.00 99.43  ? 332 GLU A OE2 1 
ATOM   2230  N N   . ASP A  1 280 ? 171.137 170.241 175.441 1.00 63.96  ? 333 ASP A N   1 
ATOM   2231  C CA  . ASP A  1 280 ? 170.529 170.137 174.108 1.00 60.85  ? 333 ASP A CA  1 
ATOM   2232  C C   . ASP A  1 280 ? 171.491 169.641 173.002 1.00 52.81  ? 333 ASP A C   1 
ATOM   2233  O O   . ASP A  1 280 ? 171.106 169.588 171.834 1.00 53.66  ? 333 ASP A O   1 
ATOM   2234  C CB  . ASP A  1 280 ? 169.936 171.511 173.749 1.00 63.13  ? 333 ASP A CB  1 
ATOM   2235  C CG  . ASP A  1 280 ? 170.958 172.661 173.681 1.00 70.83  ? 333 ASP A CG  1 
ATOM   2236  O OD1 . ASP A  1 280 ? 172.186 172.407 173.680 1.00 76.95  ? 333 ASP A OD1 1 
ATOM   2237  O OD2 . ASP A  1 280 ? 170.521 173.832 173.616 1.00 69.80  ? 333 ASP A OD2 1 
ATOM   2238  N N   . SER A  1 281 ? 172.745 169.317 173.332 1.00 45.43  ? 334 SER A N   1 
ATOM   2239  C CA  . SER A  1 281 ? 173.828 169.117 172.359 1.00 40.88  ? 334 SER A CA  1 
ATOM   2240  C C   . SER A  1 281 ? 175.049 168.406 172.956 1.00 40.32  ? 334 SER A C   1 
ATOM   2241  O O   . SER A  1 281 ? 175.186 168.322 174.176 1.00 46.04  ? 334 SER A O   1 
ATOM   2242  C CB  . SER A  1 281 ? 174.246 170.484 171.804 1.00 42.13  ? 334 SER A CB  1 
ATOM   2243  O OG  . SER A  1 281 ? 174.529 171.412 172.833 1.00 41.34  ? 334 SER A OG  1 
ATOM   2244  N N   . PHE A  1 282 ? 175.954 167.909 172.107 1.00 34.51  ? 335 PHE A N   1 
ATOM   2245  C CA  . PHE A  1 282 ? 177.288 167.411 172.468 1.00 29.58  ? 335 PHE A CA  1 
ATOM   2246  C C   . PHE A  1 282 ? 178.375 168.360 171.970 1.00 29.50  ? 335 PHE A C   1 
ATOM   2247  O O   . PHE A  1 282 ? 178.246 168.889 170.868 1.00 33.70  ? 335 PHE A O   1 
ATOM   2248  C CB  . PHE A  1 282 ? 177.565 166.065 171.797 1.00 30.18  ? 335 PHE A CB  1 
ATOM   2249  C CG  . PHE A  1 282 ? 176.681 164.914 172.198 1.00 33.90  ? 335 PHE A CG  1 
ATOM   2250  C CD1 . PHE A  1 282 ? 176.745 164.412 173.506 1.00 36.57  ? 335 PHE A CD1 1 
ATOM   2251  C CD2 . PHE A  1 282 ? 175.861 164.282 171.249 1.00 38.16  ? 335 PHE A CD2 1 
ATOM   2252  C CE1 . PHE A  1 282 ? 175.991 163.282 173.863 1.00 40.20  ? 335 PHE A CE1 1 
ATOM   2253  C CE2 . PHE A  1 282 ? 175.115 163.148 171.607 1.00 39.22  ? 335 PHE A CE2 1 
ATOM   2254  C CZ  . PHE A  1 282 ? 175.177 162.648 172.913 1.00 41.32  ? 335 PHE A CZ  1 
ATOM   2255  N N   . HIS A  1 283 ? 179.473 168.518 172.710 1.00 27.01  ? 336 HIS A N   1 
ATOM   2256  C CA  . HIS A  1 283 ? 180.639 169.310 172.299 1.00 25.64  ? 336 HIS A CA  1 
ATOM   2257  C C   . HIS A  1 283 ? 181.886 168.435 172.150 1.00 26.11  ? 336 HIS A C   1 
ATOM   2258  O O   . HIS A  1 283 ? 182.237 167.720 173.080 1.00 28.56  ? 336 HIS A O   1 
ATOM   2259  C CB  . HIS A  1 283 ? 180.894 170.420 173.318 1.00 29.70  ? 336 HIS A CB  1 
ATOM   2260  C CG  . HIS A  1 283 ? 179.833 171.488 173.406 1.00 33.61  ? 336 HIS A CG  1 
ATOM   2261  N ND1 . HIS A  1 283 ? 178.454 171.289 173.417 1.00 33.19  ? 336 HIS A ND1 1 
ATOM   2262  C CD2 . HIS A  1 283 ? 180.074 172.809 173.634 1.00 35.05  ? 336 HIS A CD2 1 
ATOM   2263  C CE1 . HIS A  1 283 ? 177.895 172.491 173.610 1.00 33.32  ? 336 HIS A CE1 1 
ATOM   2264  N NE2 . HIS A  1 283 ? 178.849 173.420 173.749 1.00 35.51  ? 336 HIS A NE2 1 
ATOM   2265  N N   . PHE A  1 284 ? 182.574 168.506 171.009 1.00 24.85  ? 337 PHE A N   1 
ATOM   2266  C CA  . PHE A  1 284 ? 183.799 167.759 170.696 1.00 22.56  ? 337 PHE A CA  1 
ATOM   2267  C C   . PHE A  1 284 ? 184.996 168.707 170.552 1.00 25.04  ? 337 PHE A C   1 
ATOM   2268  O O   . PHE A  1 284 ? 184.921 169.680 169.810 1.00 26.37  ? 337 PHE A O   1 
ATOM   2269  C CB  . PHE A  1 284 ? 183.603 166.966 169.403 1.00 20.42  ? 337 PHE A CB  1 
ATOM   2270  C CG  . PHE A  1 284 ? 182.458 165.980 169.401 1.00 21.16  ? 337 PHE A CG  1 
ATOM   2271  C CD1 . PHE A  1 284 ? 182.673 164.657 169.804 1.00 22.03  ? 337 PHE A CD1 1 
ATOM   2272  C CD2 . PHE A  1 284 ? 181.188 166.365 168.945 1.00 22.87  ? 337 PHE A CD2 1 
ATOM   2273  C CE1 . PHE A  1 284 ? 181.625 163.730 169.759 1.00 22.30  ? 337 PHE A CE1 1 
ATOM   2274  C CE2 . PHE A  1 284 ? 180.139 165.438 168.908 1.00 22.09  ? 337 PHE A CE2 1 
ATOM   2275  C CZ  . PHE A  1 284 ? 180.358 164.120 169.319 1.00 20.80  ? 337 PHE A CZ  1 
ATOM   2276  N N   . VAL A  1 285 ? 186.102 168.458 171.252 1.00 27.19  ? 338 VAL A N   1 
ATOM   2277  C CA  . VAL A  1 285 ? 187.215 169.413 171.433 1.00 26.28  ? 338 VAL A CA  1 
ATOM   2278  C C   . VAL A  1 285 ? 188.447 169.077 170.587 1.00 28.55  ? 338 VAL A C   1 
ATOM   2279  O O   . VAL A  1 285 ? 188.912 167.945 170.628 1.00 31.86  ? 338 VAL A O   1 
ATOM   2280  C CB  . VAL A  1 285 ? 187.612 169.465 172.919 1.00 25.04  ? 338 VAL A CB  1 
ATOM   2281  C CG1 . VAL A  1 285 ? 188.723 170.477 173.187 1.00 27.00  ? 338 VAL A CG1 1 
ATOM   2282  C CG2 . VAL A  1 285 ? 186.438 169.830 173.831 1.00 25.22  ? 338 VAL A CG2 1 
ATOM   2283  N N   . ALA A  1 286 ? 189.032 170.050 169.883 1.00 28.68  ? 339 ALA A N   1 
ATOM   2284  C CA  . ALA A  1 286 ? 190.266 169.902 169.108 1.00 30.76  ? 339 ALA A CA  1 
ATOM   2285  C C   . ALA A  1 286 ? 191.322 170.944 169.516 1.00 35.99  ? 339 ALA A C   1 
ATOM   2286  O O   . ALA A  1 286 ? 191.279 172.100 169.093 1.00 34.45  ? 339 ALA A O   1 
ATOM   2287  C CB  . ALA A  1 286 ? 189.905 170.005 167.629 1.00 31.31  ? 339 ALA A CB  1 
ATOM   2288  N N   . ASN A  1 287 ? 192.282 170.545 170.353 1.00 39.06  ? 340 ASN A N   1 
ATOM   2289  C CA  . ASN A  1 287 ? 193.256 171.451 170.974 1.00 37.63  ? 340 ASN A CA  1 
ATOM   2290  C C   . ASN A  1 287 ? 194.282 172.040 169.992 1.00 39.63  ? 340 ASN A C   1 
ATOM   2291  O O   . ASN A  1 287 ? 194.571 173.229 170.058 1.00 39.68  ? 340 ASN A O   1 
ATOM   2292  C CB  . ASN A  1 287 ? 193.973 170.719 172.117 1.00 36.50  ? 340 ASN A CB  1 
ATOM   2293  C CG  . ASN A  1 287 ? 193.047 170.391 173.268 1.00 39.22  ? 340 ASN A CG  1 
ATOM   2294  O OD1 . ASN A  1 287 ? 192.543 171.271 173.945 1.00 41.10  ? 340 ASN A OD1 1 
ATOM   2295  N ND2 . ASN A  1 287 ? 192.789 169.132 173.531 1.00 38.94  ? 340 ASN A ND2 1 
ATOM   2296  N N   . GLU A  1 288 ? 194.810 171.258 169.053 1.00 42.52  ? 341 GLU A N   1 
ATOM   2297  C CA  . GLU A  1 288 ? 195.799 171.718 168.070 1.00 43.73  ? 341 GLU A CA  1 
ATOM   2298  C C   . GLU A  1 288 ? 195.278 172.843 167.155 1.00 42.10  ? 341 GLU A C   1 
ATOM   2299  O O   . GLU A  1 288 ? 196.053 173.688 166.715 1.00 42.02  ? 341 GLU A O   1 
ATOM   2300  C CB  . GLU A  1 288 ? 196.270 170.533 167.216 1.00 47.54  ? 341 GLU A CB  1 
ATOM   2301  C CG  . GLU A  1 288 ? 197.081 169.466 167.975 1.00 53.48  ? 341 GLU A CG  1 
ATOM   2302  C CD  . GLU A  1 288 ? 196.257 168.313 168.573 1.00 62.24  ? 341 GLU A CD  1 
ATOM   2303  O OE1 . GLU A  1 288 ? 195.061 168.502 168.882 1.00 58.13  ? 341 GLU A OE1 1 
ATOM   2304  O OE2 . GLU A  1 288 ? 196.827 167.212 168.757 1.00 67.00  ? 341 GLU A OE2 1 
ATOM   2305  N N   . ILE A  1 289 ? 193.971 172.892 166.887 1.00 39.72  ? 342 ILE A N   1 
ATOM   2306  C CA  . ILE A  1 289 ? 193.320 173.991 166.164 1.00 38.39  ? 342 ILE A CA  1 
ATOM   2307  C C   . ILE A  1 289 ? 192.872 175.149 167.070 1.00 38.89  ? 342 ILE A C   1 
ATOM   2308  O O   . ILE A  1 289 ? 192.553 176.222 166.562 1.00 38.83  ? 342 ILE A O   1 
ATOM   2309  C CB  . ILE A  1 289 ? 192.106 173.455 165.382 1.00 30.00  ? 342 ILE A CB  1 
ATOM   2310  C CG1 . ILE A  1 289 ? 192.537 172.342 164.425 1.00 30.00  ? 342 ILE A CG1 1 
ATOM   2311  C CG2 . ILE A  1 289 ? 191.422 174.581 164.622 1.00 30.00  ? 342 ILE A CG2 1 
ATOM   2312  C CD1 . ILE A  1 289 ? 193.575 172.774 163.414 1.00 30.00  ? 342 ILE A CD1 1 
ATOM   2313  N N   . THR A  1 290 ? 192.781 174.945 168.389 1.00 36.86  ? 343 THR A N   1 
ATOM   2314  C CA  . THR A  1 290 ? 192.056 175.837 169.305 1.00 30.47  ? 343 THR A CA  1 
ATOM   2315  C C   . THR A  1 290 ? 190.597 176.015 168.856 1.00 27.71  ? 343 THR A C   1 
ATOM   2316  O O   . THR A  1 290 ? 190.170 177.123 168.553 1.00 27.39  ? 343 THR A O   1 
ATOM   2317  C CB  . THR A  1 290 ? 192.825 177.156 169.495 1.00 28.46  ? 343 THR A CB  1 
ATOM   2318  O OG1 . THR A  1 290 ? 194.130 176.863 169.928 1.00 32.20  ? 343 THR A OG1 1 
ATOM   2319  C CG2 . THR A  1 290 ? 192.289 178.090 170.571 1.00 29.40  ? 343 THR A CG2 1 
ATOM   2320  N N   . ALA A  1 291 ? 189.830 174.924 168.749 1.00 26.19  ? 344 ALA A N   1 
ATOM   2321  C CA  . ALA A  1 291 ? 188.427 174.938 168.323 1.00 25.11  ? 344 ALA A CA  1 
ATOM   2322  C C   . ALA A  1 291 ? 187.590 173.811 168.952 1.00 25.60  ? 344 ALA A C   1 
ATOM   2323  O O   . ALA A  1 291 ? 188.124 172.763 169.296 1.00 27.63  ? 344 ALA A O   1 
ATOM   2324  C CB  . ALA A  1 291 ? 188.390 174.829 166.798 1.00 25.41  ? 344 ALA A CB  1 
ATOM   2325  N N   . THR A  1 292 ? 186.271 173.986 169.065 1.00 24.17  ? 345 THR A N   1 
ATOM   2326  C CA  . THR A  1 292 ? 185.323 172.909 169.423 1.00 23.30  ? 345 THR A CA  1 
ATOM   2327  C C   . THR A  1 292 ? 184.149 172.856 168.459 1.00 24.53  ? 345 THR A C   1 
ATOM   2328  O O   . THR A  1 292 ? 183.576 173.895 168.137 1.00 28.60  ? 345 THR A O   1 
ATOM   2329  C CB  . THR A  1 292 ? 184.731 173.033 170.831 1.00 23.59  ? 345 THR A CB  1 
ATOM   2330  O OG1 . THR A  1 292 ? 183.888 174.146 170.903 1.00 27.14  ? 345 THR A OG1 1 
ATOM   2331  C CG2 . THR A  1 292 ? 185.751 173.203 171.940 1.00 23.13  ? 345 THR A CG2 1 
ATOM   2332  N N   . PHE A  1 293 ? 183.726 171.660 168.066 1.00 22.84  ? 346 PHE A N   1 
ATOM   2333  C CA  . PHE A  1 293 ? 182.614 171.425 167.149 1.00 23.11  ? 346 PHE A CA  1 
ATOM   2334  C C   . PHE A  1 293 ? 181.419 170.871 167.920 1.00 25.52  ? 346 PHE A C   1 
ATOM   2335  O O   . PHE A  1 293 ? 181.587 169.938 168.697 1.00 28.28  ? 346 PHE A O   1 
ATOM   2336  C CB  . PHE A  1 293 ? 183.067 170.458 166.044 1.00 22.99  ? 346 PHE A CB  1 
ATOM   2337  C CG  . PHE A  1 293 ? 184.361 170.866 165.367 1.00 22.58  ? 346 PHE A CG  1 
ATOM   2338  C CD1 . PHE A  1 293 ? 184.355 171.832 164.347 1.00 20.98  ? 346 PHE A CD1 1 
ATOM   2339  C CD2 . PHE A  1 293 ? 185.581 170.314 165.795 1.00 23.11  ? 346 PHE A CD2 1 
ATOM   2340  C CE1 . PHE A  1 293 ? 185.563 172.276 163.790 1.00 22.11  ? 346 PHE A CE1 1 
ATOM   2341  C CE2 . PHE A  1 293 ? 186.789 170.767 165.243 1.00 22.74  ? 346 PHE A CE2 1 
ATOM   2342  C CZ  . PHE A  1 293 ? 186.779 171.761 164.256 1.00 23.30  ? 346 PHE A CZ  1 
ATOM   2343  N N   . THR A  1 294 ? 180.224 171.428 167.750 1.00 27.45  ? 347 THR A N   1 
ATOM   2344  C CA  . THR A  1 294 ? 179.007 170.950 168.427 1.00 27.62  ? 347 THR A CA  1 
ATOM   2345  C C   . THR A  1 294 ? 178.109 170.140 167.496 1.00 29.32  ? 347 THR A C   1 
ATOM   2346  O O   . THR A  1 294 ? 178.237 170.212 166.275 1.00 34.22  ? 347 THR A O   1 
ATOM   2347  C CB  . THR A  1 294 ? 178.212 172.098 169.053 1.00 29.69  ? 347 THR A CB  1 
ATOM   2348  O OG1 . THR A  1 294 ? 177.704 172.945 168.059 1.00 34.40  ? 347 THR A OG1 1 
ATOM   2349  C CG2 . THR A  1 294 ? 179.053 172.954 169.991 1.00 28.51  ? 347 THR A CG2 1 
ATOM   2350  N N   . ALA A  1 295 ? 177.188 169.354 168.047 1.00 27.81  ? 348 ALA A N   1 
ATOM   2351  C CA  . ALA A  1 295 ? 176.203 168.609 167.269 1.00 30.25  ? 348 ALA A CA  1 
ATOM   2352  C C   . ALA A  1 295 ? 174.915 168.317 168.067 1.00 34.99  ? 348 ALA A C   1 
ATOM   2353  O O   . ALA A  1 295 ? 174.964 168.276 169.300 1.00 39.00  ? 348 ALA A O   1 
ATOM   2354  C CB  . ALA A  1 295 ? 176.850 167.307 166.798 1.00 29.45  ? 348 ALA A CB  1 
ATOM   2355  N N   . PRO A  1 296 ? 173.768 168.090 167.403 1.00 36.43  ? 349 PRO A N   1 
ATOM   2356  C CA  . PRO A  1 296 ? 172.542 167.611 168.035 1.00 39.85  ? 349 PRO A CA  1 
ATOM   2357  C C   . PRO A  1 296 ? 172.728 166.274 168.760 1.00 45.63  ? 349 PRO A C   1 
ATOM   2358  O O   . PRO A  1 296 ? 173.632 165.507 168.443 1.00 47.88  ? 349 PRO A O   1 
ATOM   2359  C CB  . PRO A  1 296 ? 171.521 167.461 166.906 1.00 41.10  ? 349 PRO A CB  1 
ATOM   2360  C CG  . PRO A  1 296 ? 172.031 168.400 165.822 1.00 41.08  ? 349 PRO A CG  1 
ATOM   2361  C CD  . PRO A  1 296 ? 173.541 168.305 165.985 1.00 40.91  ? 349 PRO A CD  1 
ATOM   2362  N N   . LEU A  1 297 ? 171.835 165.961 169.703 1.00 45.38  ? 350 LEU A N   1 
ATOM   2363  C CA  . LEU A  1 297 ? 171.932 164.755 170.546 1.00 46.60  ? 350 LEU A CA  1 
ATOM   2364  C C   . LEU A  1 297 ? 171.679 163.426 169.809 1.00 50.31  ? 350 LEU A C   1 
ATOM   2365  O O   . LEU A  1 297 ? 171.961 162.363 170.357 1.00 50.38  ? 350 LEU A O   1 
ATOM   2366  C CB  . LEU A  1 297 ? 170.972 164.892 171.740 1.00 48.85  ? 350 LEU A CB  1 
ATOM   2367  C CG  . LEU A  1 297 ? 171.380 165.961 172.768 1.00 53.04  ? 350 LEU A CG  1 
ATOM   2368  C CD1 . LEU A  1 297 ? 170.229 166.211 173.733 1.00 58.28  ? 350 LEU A CD1 1 
ATOM   2369  C CD2 . LEU A  1 297 ? 172.587 165.533 173.596 1.00 49.13  ? 350 LEU A CD2 1 
ATOM   2370  N N   . THR A  1 298 ? 171.154 163.453 168.583 1.00 53.88  ? 351 THR A N   1 
ATOM   2371  C CA  . THR A  1 298 ? 170.847 162.252 167.784 1.00 54.80  ? 351 THR A CA  1 
ATOM   2372  C C   . THR A  1 298 ? 171.850 162.055 166.630 1.00 51.98  ? 351 THR A C   1 
ATOM   2373  O O   . THR A  1 298 ? 171.963 162.942 165.778 1.00 49.80  ? 351 THR A O   1 
ATOM   2374  C CB  . THR A  1 298 ? 169.426 162.337 167.211 1.00 54.23  ? 351 THR A CB  1 
ATOM   2375  O OG1 . THR A  1 298 ? 169.260 163.505 166.442 1.00 58.21  ? 351 THR A OG1 1 
ATOM   2376  C CG2 . THR A  1 298 ? 168.362 162.349 168.302 1.00 48.85  ? 351 THR A CG2 1 
ATOM   2377  N N   . PRO A  1 299 ? 172.546 160.910 166.524 1.00 48.31  ? 352 PRO A N   1 
ATOM   2378  C CA  . PRO A  1 299 ? 173.456 160.636 165.416 1.00 48.83  ? 352 PRO A CA  1 
ATOM   2379  C C   . PRO A  1 299 ? 172.696 160.422 164.102 1.00 53.03  ? 352 PRO A C   1 
ATOM   2380  O O   . PRO A  1 299 ? 171.543 159.991 164.123 1.00 57.25  ? 352 PRO A O   1 
ATOM   2381  C CB  . PRO A  1 299 ? 174.239 159.395 165.835 1.00 47.04  ? 352 PRO A CB  1 
ATOM   2382  C CG  . PRO A  1 299 ? 173.275 158.662 166.755 1.00 46.82  ? 352 PRO A CG  1 
ATOM   2383  C CD  . PRO A  1 299 ? 172.532 159.794 167.449 1.00 47.00  ? 352 PRO A CD  1 
ATOM   2384  N N   . VAL A  1 300 ? 173.313 160.716 162.952 1.00 50.44  ? 353 VAL A N   1 
ATOM   2385  C CA  . VAL A  1 300 ? 172.650 160.575 161.642 1.00 54.19  ? 353 VAL A CA  1 
ATOM   2386  C C   . VAL A  1 300 ? 172.567 159.114 161.199 1.00 60.48  ? 353 VAL A C   1 
ATOM   2387  O O   . VAL A  1 300 ? 173.557 158.385 161.191 1.00 59.45  ? 353 VAL A O   1 
ATOM   2388  C CB  . VAL A  1 300 ? 173.258 161.464 160.541 1.00 51.50  ? 353 VAL A CB  1 
ATOM   2389  C CG1 . VAL A  1 300 ? 173.073 162.945 160.877 1.00 51.30  ? 353 VAL A CG1 1 
ATOM   2390  C CG2 . VAL A  1 300 ? 174.741 161.227 160.267 1.00 48.89  ? 353 VAL A CG2 1 
ATOM   2391  N N   . ALA A  1 301 ? 171.370 158.672 160.827 1.00 64.52  ? 354 ALA A N   1 
ATOM   2392  C CA  . ALA A  1 301 ? 171.131 157.328 160.310 1.00 69.45  ? 354 ALA A CA  1 
ATOM   2393  C C   . ALA A  1 301 ? 171.549 157.195 158.833 1.00 77.05  ? 354 ALA A C   1 
ATOM   2394  O O   . ALA A  1 301 ? 171.568 158.176 158.085 1.00 78.62  ? 354 ALA A O   1 
ATOM   2395  C CB  . ALA A  1 301 ? 169.650 156.994 160.522 1.00 73.72  ? 354 ALA A CB  1 
ATOM   2396  N N   . ASN A  1 302 ? 171.835 155.968 158.392 1.00 77.57  ? 355 ASN A N   1 
ATOM   2397  C CA  . ASN A  1 302 ? 172.115 155.598 156.996 1.00 78.95  ? 355 ASN A CA  1 
ATOM   2398  C C   . ASN A  1 302 ? 173.401 156.209 156.378 1.00 67.92  ? 355 ASN A C   1 
ATOM   2399  O O   . ASN A  1 302 ? 173.604 156.070 155.175 1.00 67.47  ? 355 ASN A O   1 
ATOM   2400  C CB  . ASN A  1 302 ? 170.869 155.838 156.106 1.00 85.54  ? 355 ASN A CB  1 
ATOM   2401  C CG  . ASN A  1 302 ? 169.585 155.151 156.552 1.00 92.18  ? 355 ASN A CG  1 
ATOM   2402  O OD1 . ASN A  1 302 ? 169.589 154.202 157.329 1.00 94.04  ? 355 ASN A OD1 1 
ATOM   2403  N ND2 . ASN A  1 302 ? 168.485 155.712 156.069 1.00 95.85  ? 355 ASN A ND2 1 
ATOM   2404  N N   . PHE A  1 303 ? 174.369 156.692 157.165 1.00 60.08  ? 356 PHE A N   1 
ATOM   2405  C CA  . PHE A  1 303 ? 175.667 157.181 156.654 1.00 54.51  ? 356 PHE A CA  1 
ATOM   2406  C C   . PHE A  1 303 ? 176.582 156.061 156.092 1.00 57.77  ? 356 PHE A C   1 
ATOM   2407  O O   . PHE A  1 303 ? 177.668 156.318 155.584 1.00 59.07  ? 356 PHE A O   1 
ATOM   2408  C CB  . PHE A  1 303 ? 176.347 158.015 157.754 1.00 51.14  ? 356 PHE A CB  1 
ATOM   2409  C CG  . PHE A  1 303 ? 177.513 158.891 157.319 1.00 46.10  ? 356 PHE A CG  1 
ATOM   2410  C CD1 . PHE A  1 303 ? 178.827 158.387 157.285 1.00 45.12  ? 356 PHE A CD1 1 
ATOM   2411  C CD2 . PHE A  1 303 ? 177.288 160.230 156.965 1.00 42.99  ? 356 PHE A CD2 1 
ATOM   2412  C CE1 . PHE A  1 303 ? 179.892 159.191 156.847 1.00 43.19  ? 356 PHE A CE1 1 
ATOM   2413  C CE2 . PHE A  1 303 ? 178.357 161.039 156.546 1.00 41.09  ? 356 PHE A CE2 1 
ATOM   2414  C CZ  . PHE A  1 303 ? 179.656 160.521 156.480 1.00 41.02  ? 356 PHE A CZ  1 
ATOM   2415  N N   . THR A  1 304 ? 176.168 154.792 156.166 1.00 58.85  ? 357 THR A N   1 
ATOM   2416  C CA  . THR A  1 304 ? 176.812 153.700 155.406 1.00 60.89  ? 357 THR A CA  1 
ATOM   2417  C C   . THR A  1 304 ? 176.188 153.490 154.011 1.00 67.57  ? 357 THR A C   1 
ATOM   2418  O O   . THR A  1 304 ? 176.852 152.955 153.127 1.00 69.23  ? 357 THR A O   1 
ATOM   2419  C CB  . THR A  1 304 ? 176.800 152.404 156.230 1.00 61.52  ? 357 THR A CB  1 
ATOM   2420  O OG1 . THR A  1 304 ? 177.464 152.623 157.451 1.00 63.32  ? 357 THR A OG1 1 
ATOM   2421  C CG2 . THR A  1 304 ? 177.531 151.235 155.576 1.00 64.20  ? 357 THR A CG2 1 
ATOM   2422  N N   . ASP A  1 305 ? 174.941 153.925 153.772 1.00 69.35  ? 358 ASP A N   1 
ATOM   2423  C CA  . ASP A  1 305 ? 174.239 153.828 152.478 1.00 68.20  ? 358 ASP A CA  1 
ATOM   2424  C C   . ASP A  1 305 ? 174.271 155.138 151.674 1.00 62.41  ? 358 ASP A C   1 
ATOM   2425  O O   . ASP A  1 305 ? 174.685 155.153 150.516 1.00 60.97  ? 358 ASP A O   1 
ATOM   2426  C CB  . ASP A  1 305 ? 172.788 153.384 152.705 1.00 71.26  ? 358 ASP A CB  1 
ATOM   2427  C CG  . ASP A  1 305 ? 172.672 151.944 153.214 1.00 78.47  ? 358 ASP A CG  1 
ATOM   2428  O OD1 . ASP A  1 305 ? 173.345 151.044 152.665 1.00 84.12  ? 358 ASP A OD1 1 
ATOM   2429  O OD2 . ASP A  1 305 ? 171.873 151.702 154.141 1.00 75.03  ? 358 ASP A OD2 1 
ATOM   2430  N N   . THR A  1 306 ? 173.882 156.259 152.281 1.00 60.77  ? 359 THR A N   1 
ATOM   2431  C CA  . THR A  1 306 ? 174.219 157.590 151.749 1.00 57.97  ? 359 THR A CA  1 
ATOM   2432  C C   . THR A  1 306 ? 175.687 157.879 152.079 1.00 58.99  ? 359 THR A C   1 
ATOM   2433  O O   . THR A  1 306 ? 176.124 157.570 153.179 1.00 63.34  ? 359 THR A O   1 
ATOM   2434  C CB  . THR A  1 306 ? 173.305 158.661 152.361 1.00 57.04  ? 359 THR A CB  1 
ATOM   2435  O OG1 . THR A  1 306 ? 171.959 158.319 152.126 1.00 64.14  ? 359 THR A OG1 1 
ATOM   2436  C CG2 . THR A  1 306 ? 173.489 160.039 151.737 1.00 51.50  ? 359 THR A CG2 1 
ATOM   2437  N N   . TYR A  1 307 ? 176.476 158.439 151.165 1.00 55.87  ? 360 TYR A N   1 
ATOM   2438  C CA  . TYR A  1 307 ? 177.937 158.562 151.322 1.00 54.84  ? 360 TYR A CA  1 
ATOM   2439  C C   . TYR A  1 307 ? 178.678 157.219 151.497 1.00 56.70  ? 360 TYR A C   1 
ATOM   2440  O O   . TYR A  1 307 ? 179.777 157.177 152.047 1.00 53.74  ? 360 TYR A O   1 
ATOM   2441  C CB  . TYR A  1 307 ? 178.342 159.576 152.405 1.00 47.78  ? 360 TYR A CB  1 
ATOM   2442  C CG  . TYR A  1 307 ? 177.577 160.877 152.426 1.00 47.87  ? 360 TYR A CG  1 
ATOM   2443  C CD1 . TYR A  1 307 ? 177.848 161.874 151.476 1.00 48.86  ? 360 TYR A CD1 1 
ATOM   2444  C CD2 . TYR A  1 307 ? 176.632 161.107 153.437 1.00 48.01  ? 360 TYR A CD2 1 
ATOM   2445  C CE1 . TYR A  1 307 ? 177.166 163.102 151.536 1.00 50.00  ? 360 TYR A CE1 1 
ATOM   2446  C CE2 . TYR A  1 307 ? 175.956 162.333 153.506 1.00 48.41  ? 360 TYR A CE2 1 
ATOM   2447  C CZ  . TYR A  1 307 ? 176.222 163.331 152.553 1.00 51.00  ? 360 TYR A CZ  1 
ATOM   2448  O OH  . TYR A  1 307 ? 175.575 164.520 152.623 1.00 58.25  ? 360 TYR A OH  1 
ATOM   2449  N N   . SER A  1 308 ? 178.139 156.115 150.964 1.00 61.48  ? 361 SER A N   1 
ATOM   2450  C CA  . SER A  1 308 ? 178.801 154.796 150.976 1.00 62.95  ? 361 SER A CA  1 
ATOM   2451  C C   . SER A  1 308 ? 180.194 154.803 150.331 1.00 62.53  ? 361 SER A C   1 
ATOM   2452  O O   . SER A  1 308 ? 181.061 154.019 150.725 1.00 60.43  ? 361 SER A O   1 
ATOM   2453  C CB  . SER A  1 308 ? 177.929 153.768 150.252 1.00 61.45  ? 361 SER A CB  1 
ATOM   2454  O OG  . SER A  1 308 ? 177.796 154.090 148.880 1.00 65.79  ? 361 SER A OG  1 
ATOM   2455  N N   . CYS A  1 309 ? 180.452 155.730 149.406 1.00 62.17  ? 362 CYS A N   1 
ATOM   2456  C CA  . CYS A  1 309 ? 181.741 155.936 148.751 1.00 61.18  ? 362 CYS A CA  1 
ATOM   2457  C C   . CYS A  1 309 ? 182.899 156.299 149.703 1.00 61.46  ? 362 CYS A C   1 
ATOM   2458  O O   . CYS A  1 309 ? 184.056 156.129 149.326 1.00 63.47  ? 362 CYS A O   1 
ATOM   2459  C CB  . CYS A  1 309 ? 181.560 156.952 147.606 1.00 64.72  ? 362 CYS A CB  1 
ATOM   2460  S SG  . CYS A  1 309 ? 180.683 158.519 147.924 1.00 70.43  ? 362 CYS A SG  1 
ATOM   2461  N N   . LEU A  1 310 ? 182.633 156.723 150.947 1.00 57.74  ? 363 LEU A N   1 
ATOM   2462  C CA  . LEU A  1 310 ? 183.670 156.964 151.960 1.00 56.84  ? 363 LEU A CA  1 
ATOM   2463  C C   . LEU A  1 310 ? 184.171 155.698 152.672 1.00 60.02  ? 363 LEU A C   1 
ATOM   2464  O O   . LEU A  1 310 ? 185.161 155.761 153.398 1.00 63.05  ? 363 LEU A O   1 
ATOM   2465  C CB  . LEU A  1 310 ? 183.146 157.963 153.002 1.00 55.32  ? 363 LEU A CB  1 
ATOM   2466  C CG  . LEU A  1 310 ? 182.887 159.375 152.473 1.00 49.05  ? 363 LEU A CG  1 
ATOM   2467  C CD1 . LEU A  1 310 ? 182.352 160.219 153.619 1.00 49.39  ? 363 LEU A CD1 1 
ATOM   2468  C CD2 . LEU A  1 310 ? 184.154 160.047 151.957 1.00 47.87  ? 363 LEU A CD2 1 
ATOM   2469  N N   . THR A  1 311 ? 183.522 154.544 152.493 1.00 59.55  ? 364 THR A N   1 
ATOM   2470  C CA  . THR A  1 311 ? 183.828 153.303 153.238 1.00 58.61  ? 364 THR A CA  1 
ATOM   2471  C C   . THR A  1 311 ? 185.244 152.766 152.984 1.00 61.52  ? 364 THR A C   1 
ATOM   2472  O O   . THR A  1 311 ? 185.773 151.994 153.775 1.00 66.37  ? 364 THR A O   1 
ATOM   2473  C CB  . THR A  1 311 ? 182.784 152.219 152.930 1.00 59.30  ? 364 THR A CB  1 
ATOM   2474  O OG1 . THR A  1 311 ? 181.487 152.722 153.134 1.00 59.20  ? 364 THR A OG1 1 
ATOM   2475  C CG2 . THR A  1 311 ? 182.891 150.972 153.799 1.00 66.10  ? 364 THR A CG2 1 
ATOM   2476  N N   . SER A  1 312 ? 185.923 153.192 151.920 1.00 61.40  ? 365 SER A N   1 
ATOM   2477  C CA  . SER A  1 312 ? 187.351 152.915 151.723 1.00 64.71  ? 365 SER A CA  1 
ATOM   2478  C C   . SER A  1 312 ? 188.262 153.679 152.692 1.00 66.24  ? 365 SER A C   1 
ATOM   2479  O O   . SER A  1 312 ? 189.327 153.179 153.045 1.00 67.08  ? 365 SER A O   1 
ATOM   2480  C CB  . SER A  1 312 ? 187.740 153.281 150.286 1.00 72.64  ? 365 SER A CB  1 
ATOM   2481  O OG  . SER A  1 312 ? 187.425 154.628 149.969 1.00 74.17  ? 365 SER A OG  1 
ATOM   2482  N N   . ASP A  1 313 ? 187.873 154.886 153.112 1.00 65.73  ? 366 ASP A N   1 
ATOM   2483  C CA  . ASP A  1 313 ? 188.764 155.864 153.748 1.00 66.75  ? 366 ASP A CA  1 
ATOM   2484  C C   . ASP A  1 313 ? 188.613 155.923 155.272 1.00 64.43  ? 366 ASP A C   1 
ATOM   2485  O O   . ASP A  1 313 ? 189.620 155.962 155.989 1.00 65.58  ? 366 ASP A O   1 
ATOM   2486  C CB  . ASP A  1 313 ? 188.544 157.265 153.158 1.00 67.76  ? 366 ASP A CB  1 
ATOM   2487  C CG  . ASP A  1 313 ? 188.813 157.398 151.653 1.00 73.88  ? 366 ASP A CG  1 
ATOM   2488  O OD1 . ASP A  1 313 ? 189.120 156.396 150.970 1.00 72.88  ? 366 ASP A OD1 1 
ATOM   2489  O OD2 . ASP A  1 313 ? 188.735 158.540 151.153 1.00 81.64  ? 366 ASP A OD2 1 
ATOM   2490  N N   . ILE A  1 314 ? 187.384 155.903 155.796 1.00 59.96  ? 367 ILE A N   1 
ATOM   2491  C CA  . ILE A  1 314 ? 187.174 155.935 157.249 1.00 56.44  ? 367 ILE A CA  1 
ATOM   2492  C C   . ILE A  1 314 ? 187.735 154.678 157.919 1.00 58.71  ? 367 ILE A C   1 
ATOM   2493  O O   . ILE A  1 314 ? 188.374 154.794 158.959 1.00 62.10  ? 367 ILE A O   1 
ATOM   2494  C CB  . ILE A  1 314 ? 185.712 156.235 157.640 1.00 53.59  ? 367 ILE A CB  1 
ATOM   2495  C CG1 . ILE A  1 314 ? 184.714 155.182 157.138 1.00 60.09  ? 367 ILE A CG1 1 
ATOM   2496  C CG2 . ILE A  1 314 ? 185.341 157.649 157.184 1.00 48.48  ? 367 ILE A CG2 1 
ATOM   2497  C CD1 . ILE A  1 314 ? 183.253 155.503 157.470 1.00 60.13  ? 367 ILE A CD1 1 
ATOM   2498  N N   . ASN A  1 315 ? 187.620 153.497 157.308 1.00 59.83  ? 368 ASN A N   1 
ATOM   2499  C CA  . ASN A  1 315 ? 188.148 152.250 157.863 1.00 64.39  ? 368 ASN A CA  1 
ATOM   2500  C C   . ASN A  1 315 ? 189.672 152.266 158.009 1.00 67.04  ? 368 ASN A C   1 
ATOM   2501  O O   . ASN A  1 315 ? 190.178 152.008 159.099 1.00 70.37  ? 368 ASN A O   1 
ATOM   2502  C CB  . ASN A  1 315 ? 187.708 151.053 157.013 1.00 69.52  ? 368 ASN A CB  1 
ATOM   2503  C CG  . ASN A  1 315 ? 186.213 150.816 157.077 1.00 70.20  ? 368 ASN A CG  1 
ATOM   2504  O OD1 . ASN A  1 315 ? 185.449 151.726 156.797 1.00 66.85  ? 368 ASN A OD1 1 
ATOM   2505  N ND2 . ASN A  1 315 ? 185.791 149.608 157.405 1.00 76.22  ? 368 ASN A ND2 1 
ATOM   2506  N N   . THR A  1 316 ? 190.420 152.616 156.957 1.00 63.78  ? 369 THR A N   1 
ATOM   2507  C CA  . THR A  1 316 ? 191.887 152.704 157.038 1.00 64.77  ? 369 THR A CA  1 
ATOM   2508  C C   . THR A  1 316 ? 192.356 153.828 157.969 1.00 63.09  ? 369 THR A C   1 
ATOM   2509  O O   . THR A  1 316 ? 193.312 153.642 158.720 1.00 64.98  ? 369 THR A O   1 
ATOM   2510  C CB  . THR A  1 316 ? 192.532 152.794 155.645 1.00 68.61  ? 369 THR A CB  1 
ATOM   2511  O OG1 . THR A  1 316 ? 193.928 152.712 155.770 1.00 70.98  ? 369 THR A OG1 1 
ATOM   2512  C CG2 . THR A  1 316 ? 192.246 154.079 154.878 1.00 67.71  ? 369 THR A CG2 1 
ATOM   2513  N N   . THR A  1 317 ? 191.648 154.960 158.030 1.00 59.45  ? 370 THR A N   1 
ATOM   2514  C CA  . THR A  1 317 ? 192.013 156.080 158.913 1.00 58.73  ? 370 THR A CA  1 
ATOM   2515  C C   . THR A  1 317 ? 191.758 155.765 160.394 1.00 60.43  ? 370 THR A C   1 
ATOM   2516  O O   . THR A  1 317 ? 192.614 156.041 161.239 1.00 61.94  ? 370 THR A O   1 
ATOM   2517  C CB  . THR A  1 317 ? 191.289 157.363 158.490 1.00 58.76  ? 370 THR A CB  1 
ATOM   2518  O OG1 . THR A  1 317 ? 191.473 157.612 157.117 1.00 60.55  ? 370 THR A OG1 1 
ATOM   2519  C CG2 . THR A  1 317 ? 191.822 158.587 159.219 1.00 54.67  ? 370 THR A CG2 1 
ATOM   2520  N N   . LEU A  1 318 ? 190.633 155.131 160.743 1.00 59.42  ? 371 LEU A N   1 
ATOM   2521  C CA  . LEU A  1 318 ? 190.393 154.649 162.104 1.00 54.67  ? 371 LEU A CA  1 
ATOM   2522  C C   . LEU A  1 318 ? 191.359 153.515 162.472 1.00 59.18  ? 371 LEU A C   1 
ATOM   2523  O O   . LEU A  1 318 ? 191.929 153.565 163.557 1.00 61.14  ? 371 LEU A O   1 
ATOM   2524  C CB  . LEU A  1 318 ? 188.926 154.217 162.304 1.00 51.36  ? 371 LEU A CB  1 
ATOM   2525  C CG  . LEU A  1 318 ? 187.886 155.352 162.299 1.00 46.05  ? 371 LEU A CG  1 
ATOM   2526  C CD1 . LEU A  1 318 ? 186.488 154.762 162.431 1.00 41.29  ? 371 LEU A CD1 1 
ATOM   2527  C CD2 . LEU A  1 318 ? 188.077 156.327 163.457 1.00 41.56  ? 371 LEU A CD2 1 
ATOM   2528  N N   . ASN A  1 319 ? 191.612 152.532 161.600 1.00 61.24  ? 372 ASN A N   1 
ATOM   2529  C CA  . ASN A  1 319 ? 192.557 151.441 161.870 1.00 62.30  ? 372 ASN A CA  1 
ATOM   2530  C C   . ASN A  1 319 ? 193.991 151.936 162.116 1.00 61.92  ? 372 ASN A C   1 
ATOM   2531  O O   . ASN A  1 319 ? 194.608 151.531 163.099 1.00 63.13  ? 372 ASN A O   1 
ATOM   2532  C CB  . ASN A  1 319 ? 192.530 150.405 160.734 1.00 68.78  ? 372 ASN A CB  1 
ATOM   2533  C CG  . ASN A  1 319 ? 191.361 149.428 160.797 1.00 81.21  ? 372 ASN A CG  1 
ATOM   2534  O OD1 . ASN A  1 319 ? 190.411 149.585 161.559 1.00 82.66  ? 372 ASN A OD1 1 
ATOM   2535  N ND2 . ASN A  1 319 ? 191.515 148.361 160.030 1.00 91.33  ? 372 ASN A ND2 1 
ATOM   2536  N N   . ALA A  1 320 ? 194.495 152.886 161.325 1.00 62.34  ? 373 ALA A N   1 
ATOM   2537  C CA  . ALA A  1 320 ? 195.803 153.494 161.571 1.00 62.77  ? 373 ALA A CA  1 
ATOM   2538  C C   . ALA A  1 320 ? 195.843 154.281 162.893 1.00 64.32  ? 373 ALA A C   1 
ATOM   2539  O O   . ALA A  1 320 ? 196.796 154.158 163.662 1.00 66.83  ? 373 ALA A O   1 
ATOM   2540  C CB  . ALA A  1 320 ? 196.158 154.390 160.381 1.00 60.14  ? 373 ALA A CB  1 
ATOM   2541  N N   . SER A  1 321 ? 194.793 155.046 163.202 1.00 62.21  ? 374 SER A N   1 
ATOM   2542  C CA  . SER A  1 321 ? 194.708 155.815 164.453 1.00 59.22  ? 374 SER A CA  1 
ATOM   2543  C C   . SER A  1 321 ? 194.661 154.902 165.683 1.00 61.72  ? 374 SER A C   1 
ATOM   2544  O O   . SER A  1 321 ? 195.419 155.113 166.623 1.00 64.12  ? 374 SER A O   1 
ATOM   2545  C CB  . SER A  1 321 ? 193.496 156.749 164.448 1.00 54.66  ? 374 SER A CB  1 
ATOM   2546  O OG  . SER A  1 321 ? 193.554 157.649 163.360 1.00 55.40  ? 374 SER A OG  1 
ATOM   2547  N N   . LYS A  1 322 ? 193.843 153.841 165.674 1.00 61.96  ? 375 LYS A N   1 
ATOM   2548  C CA  . LYS A  1 322 ? 193.771 152.866 166.776 1.00 61.16  ? 375 LYS A CA  1 
ATOM   2549  C C   . LYS A  1 322 ? 195.097 152.142 166.991 1.00 64.23  ? 375 LYS A C   1 
ATOM   2550  O O   . LYS A  1 322 ? 195.527 152.001 168.135 1.00 66.07  ? 375 LYS A O   1 
ATOM   2551  C CB  . LYS A  1 322 ? 192.636 151.859 166.535 1.00 57.41  ? 375 LYS A CB  1 
ATOM   2552  C CG  . LYS A  1 322 ? 191.250 152.481 166.756 1.00 53.94  ? 375 LYS A CG  1 
ATOM   2553  C CD  . LYS A  1 322 ? 190.109 151.458 166.678 1.00 49.71  ? 375 LYS A CD  1 
ATOM   2554  C CE  . LYS A  1 322 ? 189.917 150.898 165.271 1.00 51.50  ? 375 LYS A CE  1 
ATOM   2555  N NZ  . LYS A  1 322 ? 188.762 149.973 165.207 1.00 46.96  ? 375 LYS A NZ  1 
ATOM   2556  N N   . ALA A  1 323 ? 195.802 151.756 165.930 1.00 64.38  ? 376 ALA A N   1 
ATOM   2557  C CA  . ALA A  1 323 ? 197.125 151.133 166.046 1.00 67.01  ? 376 ALA A CA  1 
ATOM   2558  C C   . ALA A  1 323 ? 198.199 152.073 166.625 1.00 69.92  ? 376 ALA A C   1 
ATOM   2559  O O   . ALA A  1 323 ? 199.149 151.600 167.247 1.00 73.43  ? 376 ALA A O   1 
ATOM   2560  C CB  . ALA A  1 323 ? 197.539 150.602 164.674 1.00 68.90  ? 376 ALA A CB  1 
ATOM   2561  N N   . LYS A  1 324 ? 198.050 153.397 166.481 1.00 69.13  ? 377 LYS A N   1 
ATOM   2562  C CA  . LYS A  1 324 ? 198.951 154.400 167.078 1.00 72.19  ? 377 LYS A CA  1 
ATOM   2563  C C   . LYS A  1 324 ? 198.789 154.540 168.602 1.00 74.55  ? 377 LYS A C   1 
ATOM   2564  O O   . LYS A  1 324 ? 199.744 154.902 169.283 1.00 76.29  ? 377 LYS A O   1 
ATOM   2565  C CB  . LYS A  1 324 ? 198.710 155.750 166.379 1.00 71.08  ? 377 LYS A CB  1 
ATOM   2566  C CG  . LYS A  1 324 ? 199.936 156.668 166.337 1.00 75.00  ? 377 LYS A CG  1 
ATOM   2567  C CD  . LYS A  1 324 ? 201.101 156.156 165.475 1.00 80.62  ? 377 LYS A CD  1 
ATOM   2568  C CE  . LYS A  1 324 ? 200.697 155.927 164.015 1.00 82.08  ? 377 LYS A CE  1 
ATOM   2569  N NZ  . LYS A  1 324 ? 201.849 155.484 163.197 1.00 80.11  ? 377 LYS A NZ  1 
ATOM   2570  N N   . LEU A  1 325 ? 197.600 154.253 169.139 1.00 72.43  ? 378 LEU A N   1 
ATOM   2571  C CA  . LEU A  1 325 ? 197.241 154.371 170.563 1.00 70.47  ? 378 LEU A CA  1 
ATOM   2572  C C   . LEU A  1 325 ? 197.216 153.025 171.316 1.00 72.29  ? 378 LEU A C   1 
ATOM   2573  O O   . LEU A  1 325 ? 196.964 152.997 172.519 1.00 73.45  ? 378 LEU A O   1 
ATOM   2574  C CB  . LEU A  1 325 ? 195.869 155.061 170.678 1.00 66.78  ? 378 LEU A CB  1 
ATOM   2575  C CG  . LEU A  1 325 ? 195.762 156.443 170.021 1.00 61.41  ? 378 LEU A CG  1 
ATOM   2576  C CD1 . LEU A  1 325 ? 194.345 156.967 170.198 1.00 54.66  ? 378 LEU A CD1 1 
ATOM   2577  C CD2 . LEU A  1 325 ? 196.725 157.456 170.627 1.00 63.32  ? 378 LEU A CD2 1 
ATOM   2578  N N   . ALA A  1 326 ? 197.465 151.904 170.637 1.00 73.33  ? 379 ALA A N   1 
ATOM   2579  C CA  . ALA A  1 326 ? 197.255 150.552 171.163 1.00 76.52  ? 379 ALA A CA  1 
ATOM   2580  C C   . ALA A  1 326 ? 198.115 150.163 172.386 1.00 82.95  ? 379 ALA A C   1 
ATOM   2581  O O   . ALA A  1 326 ? 197.846 149.138 173.012 1.00 84.36  ? 379 ALA A O   1 
ATOM   2582  C CB  . ALA A  1 326 ? 197.474 149.566 170.014 1.00 73.70  ? 379 ALA A CB  1 
ATOM   2583  N N   . SER A  1 327 ? 199.139 150.944 172.744 1.00 81.56  ? 380 SER A N   1 
ATOM   2584  C CA  . SER A  1 327 ? 199.923 150.755 173.975 1.00 81.05  ? 380 SER A CA  1 
ATOM   2585  C C   . SER A  1 327 ? 199.296 151.386 175.228 1.00 81.38  ? 380 SER A C   1 
ATOM   2586  O O   . SER A  1 327 ? 199.697 151.022 176.333 1.00 80.80  ? 380 SER A O   1 
ATOM   2587  C CB  . SER A  1 327 ? 201.337 151.302 173.771 1.00 79.33  ? 380 SER A CB  1 
ATOM   2588  O OG  . SER A  1 327 ? 201.302 152.688 173.492 1.00 79.75  ? 380 SER A OG  1 
ATOM   2589  N N   . THR A  1 328 ? 198.326 152.302 175.104 1.00 81.08  ? 381 THR A N   1 
ATOM   2590  C CA  . THR A  1 328 ? 197.733 153.023 176.256 1.00 79.38  ? 381 THR A CA  1 
ATOM   2591  C C   . THR A  1 328 ? 196.209 153.021 176.292 1.00 76.56  ? 381 THR A C   1 
ATOM   2592  O O   . THR A  1 328 ? 195.638 153.134 177.378 1.00 78.56  ? 381 THR A O   1 
ATOM   2593  C CB  . THR A  1 328 ? 198.224 154.480 176.340 1.00 75.65  ? 381 THR A CB  1 
ATOM   2594  O OG1 . THR A  1 328 ? 197.878 155.233 175.200 1.00 76.09  ? 381 THR A OG1 1 
ATOM   2595  C CG2 . THR A  1 328 ? 199.739 154.575 176.495 1.00 73.59  ? 381 THR A CG2 1 
ATOM   2596  N N   . HIS A  1 329 ? 195.531 152.856 175.156 1.00 71.94  ? 382 HIS A N   1 
ATOM   2597  C CA  . HIS A  1 329 ? 194.071 152.866 175.078 1.00 68.91  ? 382 HIS A CA  1 
ATOM   2598  C C   . HIS A  1 329 ? 193.522 151.676 174.291 1.00 67.98  ? 382 HIS A C   1 
ATOM   2599  O O   . HIS A  1 329 ? 194.152 151.188 173.359 1.00 69.63  ? 382 HIS A O   1 
ATOM   2600  C CB  . HIS A  1 329 ? 193.576 154.170 174.455 1.00 68.03  ? 382 HIS A CB  1 
ATOM   2601  C CG  . HIS A  1 329 ? 193.851 155.435 175.225 1.00 71.97  ? 382 HIS A CG  1 
ATOM   2602  N ND1 . HIS A  1 329 ? 195.094 156.058 175.369 1.00 73.63  ? 382 HIS A ND1 1 
ATOM   2603  C CD2 . HIS A  1 329 ? 192.892 156.242 175.759 1.00 72.57  ? 382 HIS A CD2 1 
ATOM   2604  C CE1 . HIS A  1 329 ? 194.848 157.225 175.984 1.00 75.93  ? 382 HIS A CE1 1 
ATOM   2605  N NE2 . HIS A  1 329 ? 193.535 157.360 176.232 1.00 74.08  ? 382 HIS A NE2 1 
ATOM   2606  N N   . VAL A  1 330 ? 192.309 151.247 174.634 1.00 65.80  ? 383 VAL A N   1 
ATOM   2607  C CA  . VAL A  1 330 ? 191.554 150.181 173.955 1.00 63.83  ? 383 VAL A CA  1 
ATOM   2608  C C   . VAL A  1 330 ? 190.134 150.680 173.637 1.00 65.49  ? 383 VAL A C   1 
ATOM   2609  O O   . VAL A  1 330 ? 189.525 151.313 174.507 1.00 69.23  ? 383 VAL A O   1 
ATOM   2610  C CB  . VAL A  1 330 ? 191.531 148.914 174.828 1.00 63.09  ? 383 VAL A CB  1 
ATOM   2611  C CG1 . VAL A  1 330 ? 190.674 147.791 174.236 1.00 63.22  ? 383 VAL A CG1 1 
ATOM   2612  C CG2 . VAL A  1 330 ? 192.945 148.348 174.998 1.00 65.22  ? 383 VAL A CG2 1 
ATOM   2613  N N   . PRO A  1 331 ? 189.586 150.440 172.430 1.00 62.88  ? 384 PRO A N   1 
ATOM   2614  C CA  . PRO A  1 331 ? 188.240 150.855 172.026 1.00 58.61  ? 384 PRO A CA  1 
ATOM   2615  C C   . PRO A  1 331 ? 187.109 150.500 172.993 1.00 60.26  ? 384 PRO A C   1 
ATOM   2616  O O   . PRO A  1 331 ? 187.131 149.453 173.639 1.00 61.62  ? 384 PRO A O   1 
ATOM   2617  C CB  . PRO A  1 331 ? 187.996 150.164 170.690 1.00 54.05  ? 384 PRO A CB  1 
ATOM   2618  C CG  . PRO A  1 331 ? 189.386 150.117 170.084 1.00 56.15  ? 384 PRO A CG  1 
ATOM   2619  C CD  . PRO A  1 331 ? 190.274 149.857 171.290 1.00 61.84  ? 384 PRO A CD  1 
ATOM   2620  N N   . ASN A  1 332 ? 186.072 151.334 173.028 1.00 58.92  ? 385 ASN A N   1 
ATOM   2621  C CA  . ASN A  1 332 ? 184.800 151.062 173.702 1.00 60.22  ? 385 ASN A CA  1 
ATOM   2622  C C   . ASN A  1 332 ? 183.637 151.488 172.787 1.00 61.05  ? 385 ASN A C   1 
ATOM   2623  O O   . ASN A  1 332 ? 183.844 152.236 171.834 1.00 61.27  ? 385 ASN A O   1 
ATOM   2624  C CB  . ASN A  1 332 ? 184.802 151.787 175.065 1.00 64.43  ? 385 ASN A CB  1 
ATOM   2625  C CG  . ASN A  1 332 ? 183.727 151.306 176.032 1.00 73.20  ? 385 ASN A CG  1 
ATOM   2626  O OD1 . ASN A  1 332 ? 183.053 150.313 175.777 1.00 72.71  ? 385 ASN A OD1 1 
ATOM   2627  N ND2 . ASN A  1 332 ? 183.605 151.954 177.178 1.00 80.12  ? 385 ASN A ND2 1 
ATOM   2628  N N   . GLY A  1 333 ? 182.407 151.057 173.064 1.00 62.10  ? 386 GLY A N   1 
ATOM   2629  C CA  . GLY A  1 333 ? 181.235 151.433 172.267 1.00 57.71  ? 386 GLY A CA  1 
ATOM   2630  C C   . GLY A  1 333 ? 181.355 151.030 170.792 1.00 54.74  ? 386 GLY A C   1 
ATOM   2631  O O   . GLY A  1 333 ? 181.800 149.928 170.476 1.00 57.68  ? 386 GLY A O   1 
ATOM   2632  N N   . THR A  1 334 ? 180.946 151.913 169.880 1.00 51.46  ? 387 THR A N   1 
ATOM   2633  C CA  . THR A  1 334 ? 180.982 151.697 168.424 1.00 51.94  ? 387 THR A CA  1 
ATOM   2634  C C   . THR A  1 334 ? 181.020 153.033 167.666 1.00 49.76  ? 387 THR A C   1 
ATOM   2635  O O   . THR A  1 334 ? 180.818 154.092 168.264 1.00 49.68  ? 387 THR A O   1 
ATOM   2636  C CB  . THR A  1 334 ? 179.816 150.799 167.978 1.00 52.30  ? 387 THR A CB  1 
ATOM   2637  O OG1 . THR A  1 334 ? 179.987 150.423 166.632 1.00 48.53  ? 387 THR A OG1 1 
ATOM   2638  C CG2 . THR A  1 334 ? 178.445 151.460 168.106 1.00 53.21  ? 387 THR A CG2 1 
ATOM   2639  N N   . VAL A  1 335 ? 181.333 153.011 166.368 1.00 43.90  ? 388 VAL A N   1 
ATOM   2640  C CA  . VAL A  1 335 ? 181.513 154.214 165.538 1.00 38.24  ? 388 VAL A CA  1 
ATOM   2641  C C   . VAL A  1 335 ? 180.193 154.963 165.374 1.00 37.79  ? 388 VAL A C   1 
ATOM   2642  O O   . VAL A  1 335 ? 179.173 154.348 165.070 1.00 40.55  ? 388 VAL A O   1 
ATOM   2643  C CB  . VAL A  1 335 ? 182.106 153.863 164.160 1.00 39.05  ? 388 VAL A CB  1 
ATOM   2644  C CG1 . VAL A  1 335 ? 182.391 155.109 163.321 1.00 38.88  ? 388 VAL A CG1 1 
ATOM   2645  C CG2 . VAL A  1 335 ? 183.434 153.118 164.298 1.00 42.44  ? 388 VAL A CG2 1 
ATOM   2646  N N   . GLN A  1 336 ? 180.202 156.283 165.554 1.00 35.86  ? 389 GLN A N   1 
ATOM   2647  C CA  . GLN A  1 336 ? 179.026 157.155 165.466 1.00 37.06  ? 389 GLN A CA  1 
ATOM   2648  C C   . GLN A  1 336 ? 179.279 158.362 164.558 1.00 35.54  ? 389 GLN A C   1 
ATOM   2649  O O   . GLN A  1 336 ? 180.408 158.838 164.469 1.00 36.68  ? 389 GLN A O   1 
ATOM   2650  C CB  . GLN A  1 336 ? 178.609 157.626 166.866 1.00 37.12  ? 389 GLN A CB  1 
ATOM   2651  C CG  . GLN A  1 336 ? 177.991 156.493 167.699 1.00 39.19  ? 389 GLN A CG  1 
ATOM   2652  C CD  . GLN A  1 336 ? 177.633 156.923 169.116 1.00 45.95  ? 389 GLN A CD  1 
ATOM   2653  O OE1 . GLN A  1 336 ? 178.223 157.817 169.702 1.00 47.24  ? 389 GLN A OE1 1 
ATOM   2654  N NE2 . GLN A  1 336 ? 176.652 156.302 169.727 1.00 53.42  ? 389 GLN A NE2 1 
ATOM   2655  N N   . TYR A  1 337 ? 178.229 158.862 163.902 1.00 34.62  ? 390 TYR A N   1 
ATOM   2656  C CA  . TYR A  1 337 ? 178.289 159.922 162.895 1.00 32.66  ? 390 TYR A CA  1 
ATOM   2657  C C   . TYR A  1 337 ? 177.357 161.085 163.254 1.00 34.93  ? 390 TYR A C   1 
ATOM   2658  O O   . TYR A  1 337 ? 176.179 160.857 163.521 1.00 42.24  ? 390 TYR A O   1 
ATOM   2659  C CB  . TYR A  1 337 ? 177.886 159.343 161.535 1.00 35.93  ? 390 TYR A CB  1 
ATOM   2660  C CG  . TYR A  1 337 ? 178.583 158.060 161.120 1.00 35.66  ? 390 TYR A CG  1 
ATOM   2661  C CD1 . TYR A  1 337 ? 179.938 158.086 160.771 1.00 35.42  ? 390 TYR A CD1 1 
ATOM   2662  C CD2 . TYR A  1 337 ? 177.876 156.847 161.074 1.00 36.39  ? 390 TYR A CD2 1 
ATOM   2663  C CE1 . TYR A  1 337 ? 180.589 156.912 160.361 1.00 37.18  ? 390 TYR A CE1 1 
ATOM   2664  C CE2 . TYR A  1 337 ? 178.524 155.667 160.675 1.00 37.95  ? 390 TYR A CE2 1 
ATOM   2665  C CZ  . TYR A  1 337 ? 179.881 155.700 160.311 1.00 40.48  ? 390 TYR A CZ  1 
ATOM   2666  O OH  . TYR A  1 337 ? 180.501 154.557 159.922 1.00 45.63  ? 390 TYR A OH  1 
ATOM   2667  N N   . PHE A  1 338 ? 177.831 162.333 163.210 1.00 30.15  ? 391 PHE A N   1 
ATOM   2668  C CA  . PHE A  1 338 ? 177.046 163.527 163.578 1.00 32.03  ? 391 PHE A CA  1 
ATOM   2669  C C   . PHE A  1 338 ? 177.172 164.645 162.538 1.00 34.25  ? 391 PHE A C   1 
ATOM   2670  O O   . PHE A  1 338 ? 178.215 164.772 161.911 1.00 38.91  ? 391 PHE A O   1 
ATOM   2671  C CB  . PHE A  1 338 ? 177.481 164.052 164.952 1.00 31.57  ? 391 PHE A CB  1 
ATOM   2672  C CG  . PHE A  1 338 ? 177.327 163.098 166.116 1.00 33.43  ? 391 PHE A CG  1 
ATOM   2673  C CD1 . PHE A  1 338 ? 176.139 163.080 166.861 1.00 34.41  ? 391 PHE A CD1 1 
ATOM   2674  C CD2 . PHE A  1 338 ? 178.386 162.255 166.485 1.00 32.95  ? 391 PHE A CD2 1 
ATOM   2675  C CE1 . PHE A  1 338 ? 176.007 162.212 167.954 1.00 35.98  ? 391 PHE A CE1 1 
ATOM   2676  C CE2 . PHE A  1 338 ? 178.258 161.390 167.582 1.00 31.38  ? 391 PHE A CE2 1 
ATOM   2677  C CZ  . PHE A  1 338 ? 177.064 161.364 168.312 1.00 33.43  ? 391 PHE A CZ  1 
ATOM   2678  N N   . HIS A  1 339 ? 176.145 165.478 162.370 1.00 33.99  ? 392 HIS A N   1 
ATOM   2679  C CA  . HIS A  1 339 ? 176.129 166.594 161.417 1.00 35.01  ? 392 HIS A CA  1 
ATOM   2680  C C   . HIS A  1 339 ? 176.050 167.935 162.155 1.00 35.42  ? 392 HIS A C   1 
ATOM   2681  O O   . HIS A  1 339 ? 175.034 168.258 162.757 1.00 37.29  ? 392 HIS A O   1 
ATOM   2682  C CB  . HIS A  1 339 ? 174.948 166.382 160.460 1.00 38.65  ? 392 HIS A CB  1 
ATOM   2683  C CG  . HIS A  1 339 ? 174.768 167.437 159.396 1.00 44.66  ? 392 HIS A CG  1 
ATOM   2684  N ND1 . HIS A  1 339 ? 175.585 167.660 158.313 1.00 44.36  ? 392 HIS A ND1 1 
ATOM   2685  C CD2 . HIS A  1 339 ? 173.727 168.319 159.296 1.00 49.86  ? 392 HIS A CD2 1 
ATOM   2686  C CE1 . HIS A  1 339 ? 175.053 168.648 157.578 1.00 46.00  ? 392 HIS A CE1 1 
ATOM   2687  N NE2 . HIS A  1 339 ? 173.910 169.078 158.135 1.00 51.24  ? 392 HIS A NE2 1 
ATOM   2688  N N   . THR A  1 340 ? 177.122 168.719 162.113 1.00 35.13  ? 393 THR A N   1 
ATOM   2689  C CA  . THR A  1 340 ? 177.264 170.012 162.795 1.00 35.02  ? 393 THR A CA  1 
ATOM   2690  C C   . THR A  1 340 ? 176.438 171.101 162.122 1.00 38.91  ? 393 THR A C   1 
ATOM   2691  O O   . THR A  1 340 ? 176.526 171.271 160.908 1.00 44.13  ? 393 THR A O   1 
ATOM   2692  C CB  . THR A  1 340 ? 178.750 170.396 162.801 1.00 34.58  ? 393 THR A CB  1 
ATOM   2693  O OG1 . THR A  1 340 ? 179.426 169.532 163.672 1.00 36.70  ? 393 THR A OG1 1 
ATOM   2694  C CG2 . THR A  1 340 ? 179.080 171.813 163.258 1.00 34.56  ? 393 THR A CG2 1 
ATOM   2695  N N   . THR A  1 341 ? 175.695 171.915 162.879 1.00 39.49  ? 394 THR A N   1 
ATOM   2696  C CA  . THR A  1 341 ? 175.094 173.143 162.320 1.00 45.24  ? 394 THR A CA  1 
ATOM   2697  C C   . THR A  1 341 ? 176.195 174.119 161.887 1.00 49.83  ? 394 THR A C   1 
ATOM   2698  O O   . THR A  1 341 ? 177.008 174.562 162.697 1.00 51.51  ? 394 THR A O   1 
ATOM   2699  C CB  . THR A  1 341 ? 174.076 173.781 163.273 1.00 47.77  ? 394 THR A CB  1 
ATOM   2700  O OG1 . THR A  1 341 ? 173.484 174.886 162.629 1.00 45.28  ? 394 THR A OG1 1 
ATOM   2701  C CG2 . THR A  1 341 ? 174.642 174.282 164.603 1.00 46.50  ? 394 THR A CG2 1 
ATOM   2702  N N   . GLY A  1 342 ? 176.294 174.371 160.582 1.00 48.37  ? 395 GLY A N   1 
ATOM   2703  C CA  . GLY A  1 342 ? 177.493 174.922 159.938 1.00 44.20  ? 395 GLY A CA  1 
ATOM   2704  C C   . GLY A  1 342 ? 178.022 174.059 158.784 1.00 50.15  ? 395 GLY A C   1 
ATOM   2705  O O   . GLY A  1 342 ? 178.739 174.571 157.932 1.00 55.13  ? 395 GLY A O   1 
ATOM   2706  N N   . GLY A  1 343 ? 177.628 172.784 158.706 1.00 47.42  ? 396 GLY A N   1 
ATOM   2707  C CA  . GLY A  1 343 ? 177.709 171.941 157.503 1.00 49.92  ? 396 GLY A CA  1 
ATOM   2708  C C   . GLY A  1 343 ? 178.782 170.844 157.474 1.00 46.90  ? 396 GLY A C   1 
ATOM   2709  O O   . GLY A  1 343 ? 178.848 170.102 156.497 1.00 52.49  ? 396 GLY A O   1 
ATOM   2710  N N   . LEU A  1 344 ? 179.618 170.711 158.508 1.00 40.30  ? 397 LEU A N   1 
ATOM   2711  C CA  . LEU A  1 344 ? 180.630 169.647 158.617 1.00 35.32  ? 397 LEU A CA  1 
ATOM   2712  C C   . LEU A  1 344 ? 180.032 168.332 159.143 1.00 35.87  ? 397 LEU A C   1 
ATOM   2713  O O   . LEU A  1 344 ? 179.095 168.352 159.935 1.00 40.87  ? 397 LEU A O   1 
ATOM   2714  C CB  . LEU A  1 344 ? 181.809 170.091 159.503 1.00 31.26  ? 397 LEU A CB  1 
ATOM   2715  C CG  . LEU A  1 344 ? 182.558 171.337 158.993 1.00 31.13  ? 397 LEU A CG  1 
ATOM   2716  C CD1 . LEU A  1 344 ? 182.115 172.607 159.704 1.00 36.33  ? 397 LEU A CD1 1 
ATOM   2717  C CD2 . LEU A  1 344 ? 184.049 171.198 159.249 1.00 26.06  ? 397 LEU A CD2 1 
ATOM   2718  N N   . TYR A  1 345 ? 180.603 167.193 158.754 1.00 32.30  ? 398 TYR A N   1 
ATOM   2719  C CA  . TYR A  1 345 ? 180.270 165.868 159.291 1.00 31.34  ? 398 TYR A CA  1 
ATOM   2720  C C   . TYR A  1 345 ? 181.389 165.350 160.201 1.00 31.42  ? 398 TYR A C   1 
ATOM   2721  O O   . TYR A  1 345 ? 182.561 165.439 159.847 1.00 35.70  ? 398 TYR A O   1 
ATOM   2722  C CB  . TYR A  1 345 ? 180.007 164.871 158.157 1.00 33.22  ? 398 TYR A CB  1 
ATOM   2723  C CG  . TYR A  1 345 ? 178.644 164.974 157.511 1.00 37.76  ? 398 TYR A CG  1 
ATOM   2724  C CD1 . TYR A  1 345 ? 178.423 165.864 156.445 1.00 42.30  ? 398 TYR A CD1 1 
ATOM   2725  C CD2 . TYR A  1 345 ? 177.602 164.141 157.957 1.00 38.22  ? 398 TYR A CD2 1 
ATOM   2726  C CE1 . TYR A  1 345 ? 177.167 165.907 155.814 1.00 46.76  ? 398 TYR A CE1 1 
ATOM   2727  C CE2 . TYR A  1 345 ? 176.344 164.184 157.330 1.00 44.07  ? 398 TYR A CE2 1 
ATOM   2728  C CZ  . TYR A  1 345 ? 176.129 165.061 156.248 1.00 49.50  ? 398 TYR A CZ  1 
ATOM   2729  O OH  . TYR A  1 345 ? 174.921 165.094 155.627 1.00 49.27  ? 398 TYR A OH  1 
ATOM   2730  N N   . LEU A  1 346 ? 181.040 164.799 161.363 1.00 29.36  ? 399 LEU A N   1 
ATOM   2731  C CA  . LEU A  1 346 ? 181.965 164.260 162.361 1.00 28.80  ? 399 LEU A CA  1 
ATOM   2732  C C   . LEU A  1 346 ? 181.888 162.729 162.403 1.00 30.67  ? 399 LEU A C   1 
ATOM   2733  O O   . LEU A  1 346 ? 180.790 162.181 162.449 1.00 34.12  ? 399 LEU A O   1 
ATOM   2734  C CB  . LEU A  1 346 ? 181.640 164.839 163.755 1.00 25.93  ? 399 LEU A CB  1 
ATOM   2735  C CG  . LEU A  1 346 ? 181.511 166.367 163.857 1.00 24.26  ? 399 LEU A CG  1 
ATOM   2736  C CD1 . LEU A  1 346 ? 181.237 166.766 165.298 1.00 24.20  ? 399 LEU A CD1 1 
ATOM   2737  C CD2 . LEU A  1 346 ? 182.777 167.091 163.433 1.00 25.57  ? 399 LEU A CD2 1 
ATOM   2738  N N   . VAL A  1 347 ? 183.027 162.039 162.436 1.00 29.26  ? 400 VAL A N   1 
ATOM   2739  C CA  . VAL A  1 347 ? 183.134 160.599 162.739 1.00 30.12  ? 400 VAL A CA  1 
ATOM   2740  C C   . VAL A  1 347 ? 183.786 160.430 164.110 1.00 30.16  ? 400 VAL A C   1 
ATOM   2741  O O   . VAL A  1 347 ? 184.823 161.035 164.353 1.00 32.61  ? 400 VAL A O   1 
ATOM   2742  C CB  . VAL A  1 347 ? 183.965 159.849 161.681 1.00 26.07  ? 400 VAL A CB  1 
ATOM   2743  C CG1 . VAL A  1 347 ? 184.012 158.343 161.950 1.00 28.44  ? 400 VAL A CG1 1 
ATOM   2744  C CG2 . VAL A  1 347 ? 183.440 160.056 160.260 1.00 25.39  ? 400 VAL A CG2 1 
ATOM   2745  N N   . TRP A  1 348 ? 183.218 159.617 165.001 1.00 27.81  ? 401 TRP A N   1 
ATOM   2746  C CA  . TRP A  1 348 ? 183.669 159.465 166.392 1.00 26.80  ? 401 TRP A CA  1 
ATOM   2747  C C   . TRP A  1 348 ? 183.851 157.992 166.782 1.00 32.01  ? 401 TRP A C   1 
ATOM   2748  O O   . TRP A  1 348 ? 183.011 157.158 166.459 1.00 35.97  ? 401 TRP A O   1 
ATOM   2749  C CB  . TRP A  1 348 ? 182.647 160.181 167.284 1.00 29.53  ? 401 TRP A CB  1 
ATOM   2750  C CG  . TRP A  1 348 ? 182.744 159.975 168.764 1.00 33.67  ? 401 TRP A CG  1 
ATOM   2751  C CD1 . TRP A  1 348 ? 181.936 159.165 169.479 1.00 36.60  ? 401 TRP A CD1 1 
ATOM   2752  C CD2 . TRP A  1 348 ? 183.641 160.592 169.737 1.00 33.10  ? 401 TRP A CD2 1 
ATOM   2753  N NE1 . TRP A  1 348 ? 182.276 159.227 170.811 1.00 34.75  ? 401 TRP A NE1 1 
ATOM   2754  C CE2 . TRP A  1 348 ? 183.336 160.069 171.024 1.00 32.78  ? 401 TRP A CE2 1 
ATOM   2755  C CE3 . TRP A  1 348 ? 184.673 161.547 169.670 1.00 31.75  ? 401 TRP A CE3 1 
ATOM   2756  C CZ2 . TRP A  1 348 ? 184.032 160.439 172.173 1.00 33.21  ? 401 TRP A CZ2 1 
ATOM   2757  C CZ3 . TRP A  1 348 ? 185.367 161.940 170.823 1.00 31.90  ? 401 TRP A CZ3 1 
ATOM   2758  C CH2 . TRP A  1 348 ? 185.058 161.383 172.069 1.00 32.33  ? 401 TRP A CH2 1 
ATOM   2759  N N   . GLN A  1 349 ? 184.925 157.670 167.503 1.00 32.24  ? 402 GLN A N   1 
ATOM   2760  C CA  . GLN A  1 349 ? 185.228 156.336 168.049 1.00 34.30  ? 402 GLN A CA  1 
ATOM   2761  C C   . GLN A  1 349 ? 185.667 156.461 169.524 1.00 40.71  ? 402 GLN A C   1 
ATOM   2762  O O   . GLN A  1 349 ? 186.776 156.947 169.758 1.00 43.63  ? 402 GLN A O   1 
ATOM   2763  C CB  . GLN A  1 349 ? 186.308 155.682 167.171 1.00 33.24  ? 402 GLN A CB  1 
ATOM   2764  C CG  . GLN A  1 349 ? 187.022 154.450 167.749 1.00 35.89  ? 402 GLN A CG  1 
ATOM   2765  C CD  . GLN A  1 349 ? 186.115 153.243 167.932 1.00 38.12  ? 402 GLN A CD  1 
ATOM   2766  O OE1 . GLN A  1 349 ? 185.765 152.551 166.994 1.00 39.97  ? 402 GLN A OE1 1 
ATOM   2767  N NE2 . GLN A  1 349 ? 185.725 152.919 169.141 1.00 42.39  ? 402 GLN A NE2 1 
ATOM   2768  N N   . PRO A  1 350 ? 184.862 156.055 170.524 1.00 40.41  ? 403 PRO A N   1 
ATOM   2769  C CA  . PRO A  1 350 ? 185.248 156.122 171.931 1.00 40.42  ? 403 PRO A CA  1 
ATOM   2770  C C   . PRO A  1 350 ? 186.453 155.243 172.256 1.00 46.81  ? 403 PRO A C   1 
ATOM   2771  O O   . PRO A  1 350 ? 186.562 154.127 171.747 1.00 50.16  ? 403 PRO A O   1 
ATOM   2772  C CB  . PRO A  1 350 ? 184.036 155.652 172.730 1.00 42.08  ? 403 PRO A CB  1 
ATOM   2773  C CG  . PRO A  1 350 ? 182.865 155.744 171.765 1.00 38.44  ? 403 PRO A CG  1 
ATOM   2774  C CD  . PRO A  1 350 ? 183.500 155.572 170.394 1.00 38.56  ? 403 PRO A CD  1 
ATOM   2775  N N   . MET A  1 351 ? 187.326 155.704 173.149 1.00 49.72  ? 404 MET A N   1 
ATOM   2776  C CA  . MET A  1 351 ? 188.515 154.980 173.619 1.00 52.53  ? 404 MET A CA  1 
ATOM   2777  C C   . MET A  1 351 ? 188.575 154.966 175.152 1.00 61.43  ? 404 MET A C   1 
ATOM   2778  O O   . MET A  1 351 ? 188.157 155.919 175.804 1.00 62.70  ? 404 MET A O   1 
ATOM   2779  C CB  . MET A  1 351 ? 189.788 155.614 173.032 1.00 49.83  ? 404 MET A CB  1 
ATOM   2780  C CG  . MET A  1 351 ? 189.887 155.545 171.507 1.00 46.77  ? 404 MET A CG  1 
ATOM   2781  S SD  . MET A  1 351 ? 190.082 153.889 170.815 1.00 54.94  ? 404 MET A SD  1 
ATOM   2782  C CE  . MET A  1 351 ? 191.863 153.675 170.949 1.00 59.18  ? 404 MET A CE  1 
ATOM   2783  N N   . SER A  1 352 ? 189.120 153.907 175.749 1.00 66.47  ? 405 SER A N   1 
ATOM   2784  C CA  . SER A  1 352 ? 189.247 153.743 177.204 1.00 68.48  ? 405 SER A CA  1 
ATOM   2785  C C   . SER A  1 352 ? 190.690 153.460 177.620 1.00 71.30  ? 405 SER A C   1 
ATOM   2786  O O   . SER A  1 352 ? 191.407 152.757 176.911 1.00 73.21  ? 405 SER A O   1 
ATOM   2787  C CB  . SER A  1 352 ? 188.312 152.629 177.676 1.00 70.63  ? 405 SER A CB  1 
ATOM   2788  O OG  . SER A  1 352 ? 188.713 151.354 177.204 1.00 72.47  ? 405 SER A OG  1 
ATOM   2789  N N   . ALA A  1 353 ? 191.152 154.017 178.739 1.00 73.29  ? 406 ALA A N   1 
ATOM   2790  C CA  . ALA A  1 353 ? 192.510 153.788 179.234 1.00 75.80  ? 406 ALA A CA  1 
ATOM   2791  C C   . ALA A  1 353 ? 192.654 152.364 179.800 1.00 80.32  ? 406 ALA A C   1 
ATOM   2792  O O   . ALA A  1 353 ? 191.768 151.894 180.513 1.00 79.21  ? 406 ALA A O   1 
ATOM   2793  C CB  . ALA A  1 353 ? 192.842 154.856 180.275 1.00 76.41  ? 406 ALA A CB  1 
ATOM   2794  N N   . ILE A  1 354 ? 193.755 151.668 179.490 1.00 82.98  ? 407 ILE A N   1 
ATOM   2795  C CA  . ILE A  1 354 ? 193.900 150.238 179.821 1.00 83.79  ? 407 ILE A CA  1 
ATOM   2796  C C   . ILE A  1 354 ? 194.442 149.975 181.233 1.00 88.78  ? 407 ILE A C   1 
ATOM   2797  O O   . ILE A  1 354 ? 194.084 148.970 181.848 1.00 89.71  ? 407 ILE A O   1 
ATOM   2798  C CB  . ILE A  1 354 ? 194.713 149.525 178.724 1.00 79.20  ? 407 ILE A CB  1 
ATOM   2799  C CG1 . ILE A  1 354 ? 194.636 147.989 178.804 1.00 82.37  ? 407 ILE A CG1 1 
ATOM   2800  C CG2 . ILE A  1 354 ? 196.198 149.914 178.740 1.00 76.06  ? 407 ILE A CG2 1 
ATOM   2801  C CD1 . ILE A  1 354 ? 193.208 147.436 178.787 1.00 79.15  ? 407 ILE A CD1 1 
ATOM   2802  N N   . ASN A  1 355 ? 195.261 150.880 181.778 1.00 90.37  ? 408 ASN A N   1 
ATOM   2803  C CA  . ASN A  1 355 ? 195.790 150.846 183.151 1.00 93.83  ? 408 ASN A CA  1 
ATOM   2804  C C   . ASN A  1 355 ? 196.277 149.452 183.584 1.00 92.50  ? 408 ASN A C   1 
ATOM   2805  O O   . ASN A  1 355 ? 197.428 149.074 183.336 1.00 93.05  ? 408 ASN A O   1 
ATOM   2806  C CB  . ASN A  1 355 ? 194.746 151.428 184.121 1.00 93.07  ? 408 ASN A CB  1 
ATOM   2807  C CG  . ASN A  1 355 ? 194.391 152.875 183.827 1.00 93.31  ? 408 ASN A CG  1 
ATOM   2808  O OD1 . ASN A  1 355 ? 195.157 153.632 183.248 1.00 93.07  ? 408 ASN A OD1 1 
ATOM   2809  N ND2 . ASN A  1 355 ? 193.223 153.314 184.224 1.00 90.63  ? 408 ASN A ND2 1 
ATOM   2810  N N   . GLY A  1 356 ? 169.449 168.525 154.671 1.00 90.02  ? 448 GLY A N   1 
ATOM   2811  C CA  . GLY A  1 356 ? 170.406 168.975 155.675 1.00 94.67  ? 448 GLY A CA  1 
ATOM   2812  C C   . GLY A  1 356 ? 171.115 170.286 155.312 1.00 97.35  ? 448 GLY A C   1 
ATOM   2813  O O   . GLY A  1 356 ? 170.775 170.948 154.330 1.00 97.69  ? 448 GLY A O   1 
ATOM   2814  N N   . GLY A  1 357 ? 172.115 170.666 156.110 1.00 93.83  ? 449 GLY A N   1 
ATOM   2815  C CA  . GLY A  1 357 ? 172.889 171.902 155.961 1.00 91.21  ? 449 GLY A CA  1 
ATOM   2816  C C   . GLY A  1 357 ? 173.941 171.852 154.848 1.00 91.68  ? 449 GLY A C   1 
ATOM   2817  O O   . GLY A  1 357 ? 175.139 171.871 155.125 1.00 86.88  ? 449 GLY A O   1 
ATOM   2818  N N   . GLY A  1 358 ? 173.518 171.803 153.583 1.00 93.16  ? 450 GLY A N   1 
ATOM   2819  C CA  . GLY A  1 358 ? 174.418 171.787 152.417 1.00 88.80  ? 450 GLY A CA  1 
ATOM   2820  C C   . GLY A  1 358 ? 175.186 173.096 152.181 1.00 86.34  ? 450 GLY A C   1 
ATOM   2821  O O   . GLY A  1 358 ? 176.197 173.108 151.478 1.00 83.54  ? 450 GLY A O   1 
ATOM   2822  N N   . GLY A  1 359 ? 174.744 174.202 152.782 1.00 88.16  ? 451 GLY A N   1 
ATOM   2823  C CA  . GLY A  1 359 ? 175.425 175.498 152.781 1.00 84.23  ? 451 GLY A CA  1 
ATOM   2824  C C   . GLY A  1 359 ? 176.594 175.552 153.767 1.00 82.15  ? 451 GLY A C   1 
ATOM   2825  O O   . GLY A  1 359 ? 176.527 176.278 154.761 1.00 79.68  ? 451 GLY A O   1 
ATOM   2826  N N   . SER A  1 360 ? 177.651 174.773 153.519 1.00 78.47  ? 452 SER A N   1 
ATOM   2827  C CA  . SER A  1 360 ? 178.843 174.714 154.384 1.00 75.09  ? 452 SER A CA  1 
ATOM   2828  C C   . SER A  1 360 ? 179.476 176.099 154.568 1.00 77.04  ? 452 SER A C   1 
ATOM   2829  O O   . SER A  1 360 ? 179.839 176.752 153.591 1.00 77.44  ? 452 SER A O   1 
ATOM   2830  C CB  . SER A  1 360 ? 179.862 173.717 153.822 1.00 68.18  ? 452 SER A CB  1 
ATOM   2831  O OG  . SER A  1 360 ? 180.987 173.575 154.669 1.00 56.59  ? 452 SER A OG  1 
ATOM   2832  N N   . THR A  1 361 ? 179.602 176.567 155.812 1.00 74.12  ? 453 THR A N   1 
ATOM   2833  C CA  . THR A  1 361 ? 180.099 177.919 156.111 1.00 71.78  ? 453 THR A CA  1 
ATOM   2834  C C   . THR A  1 361 ? 181.623 177.976 156.018 1.00 68.22  ? 453 THR A C   1 
ATOM   2835  O O   . THR A  1 361 ? 182.318 177.165 156.623 1.00 68.15  ? 453 THR A O   1 
ATOM   2836  C CB  . THR A  1 361 ? 179.571 178.408 157.468 1.00 66.64  ? 453 THR A CB  1 
ATOM   2837  O OG1 . THR A  1 361 ? 178.185 178.658 157.350 1.00 69.33  ? 453 THR A OG1 1 
ATOM   2838  C CG2 . THR A  1 361 ? 180.185 179.718 157.949 1.00 60.83  ? 453 THR A CG2 1 
ATOM   2839  N N   . ASP A  1 362 ? 182.149 178.928 155.248 1.00 64.42  ? 454 ASP A N   1 
ATOM   2840  C CA  . ASP A  1 362 ? 183.580 179.035 154.924 1.00 65.01  ? 454 ASP A CA  1 
ATOM   2841  C C   . ASP A  1 362 ? 184.436 179.580 156.082 1.00 60.95  ? 454 ASP A C   1 
ATOM   2842  O O   . ASP A  1 362 ? 185.634 179.314 156.161 1.00 57.73  ? 454 ASP A O   1 
ATOM   2843  C CB  . ASP A  1 362 ? 183.693 179.952 153.694 1.00 69.18  ? 454 ASP A CB  1 
ATOM   2844  C CG  . ASP A  1 362 ? 185.060 179.935 152.993 1.00 76.88  ? 454 ASP A CG  1 
ATOM   2845  O OD1 . ASP A  1 362 ? 185.807 178.941 153.115 1.00 76.28  ? 454 ASP A OD1 1 
ATOM   2846  O OD2 . ASP A  1 362 ? 185.362 180.906 152.262 1.00 80.53  ? 454 ASP A OD2 1 
ATOM   2847  N N   . ASN A  1 363 ? 183.833 180.348 156.996 1.00 59.35  ? 455 ASN A N   1 
ATOM   2848  C CA  . ASN A  1 363 ? 184.526 181.019 158.097 1.00 54.10  ? 455 ASN A CA  1 
ATOM   2849  C C   . ASN A  1 363 ? 184.271 180.292 159.427 1.00 50.13  ? 455 ASN A C   1 
ATOM   2850  O O   . ASN A  1 363 ? 183.135 180.222 159.899 1.00 48.96  ? 455 ASN A O   1 
ATOM   2851  C CB  . ASN A  1 363 ? 184.048 182.483 158.118 1.00 50.03  ? 455 ASN A CB  1 
ATOM   2852  C CG  . ASN A  1 363 ? 184.921 183.391 158.960 1.00 47.25  ? 455 ASN A CG  1 
ATOM   2853  O OD1 . ASN A  1 363 ? 186.071 183.100 159.248 1.00 47.84  ? 455 ASN A OD1 1 
ATOM   2854  N ND2 . ASN A  1 363 ? 184.414 184.530 159.367 1.00 44.79  ? 455 ASN A ND2 1 
ATOM   2855  N N   . LEU A  1 364 ? 185.320 179.761 160.055 1.00 43.28  ? 456 LEU A N   1 
ATOM   2856  C CA  . LEU A  1 364 ? 185.225 178.910 161.248 1.00 37.85  ? 456 LEU A CA  1 
ATOM   2857  C C   . LEU A  1 364 ? 185.348 179.657 162.588 1.00 37.50  ? 456 LEU A C   1 
ATOM   2858  O O   . LEU A  1 364 ? 185.537 179.022 163.624 1.00 38.28  ? 456 LEU A O   1 
ATOM   2859  C CB  . LEU A  1 364 ? 186.243 177.757 161.131 1.00 33.96  ? 456 LEU A CB  1 
ATOM   2860  C CG  . LEU A  1 364 ? 186.014 176.792 159.962 1.00 35.32  ? 456 LEU A CG  1 
ATOM   2861  C CD1 . LEU A  1 364 ? 187.062 175.688 160.012 1.00 31.63  ? 456 LEU A CD1 1 
ATOM   2862  C CD2 . LEU A  1 364 ? 184.647 176.117 160.014 1.00 34.27  ? 456 LEU A CD2 1 
ATOM   2863  N N   . SER A  1 365 ? 185.221 180.985 162.620 1.00 36.92  ? 457 SER A N   1 
ATOM   2864  C CA  . SER A  1 365 ? 185.457 181.796 163.826 1.00 35.31  ? 457 SER A CA  1 
ATOM   2865  C C   . SER A  1 365 ? 184.582 181.414 165.023 1.00 32.15  ? 457 SER A C   1 
ATOM   2866  O O   . SER A  1 365 ? 185.075 181.391 166.148 1.00 32.57  ? 457 SER A O   1 
ATOM   2867  C CB  . SER A  1 365 ? 185.275 183.279 163.510 1.00 34.94  ? 457 SER A CB  1 
ATOM   2868  O OG  . SER A  1 365 ? 183.943 183.545 163.121 1.00 35.86  ? 457 SER A OG  1 
ATOM   2869  N N   . TYR A  1 366 ? 183.329 181.013 164.814 1.00 30.16  ? 458 TYR A N   1 
ATOM   2870  C CA  . TYR A  1 366 ? 182.429 180.566 165.881 1.00 27.83  ? 458 TYR A CA  1 
ATOM   2871  C C   . TYR A  1 366 ? 182.934 179.309 166.601 1.00 28.71  ? 458 TYR A C   1 
ATOM   2872  O O   . TYR A  1 366 ? 182.661 179.141 167.785 1.00 29.88  ? 458 TYR A O   1 
ATOM   2873  C CB  . TYR A  1 366 ? 181.014 180.358 165.328 1.00 27.48  ? 458 TYR A CB  1 
ATOM   2874  C CG  . TYR A  1 366 ? 180.852 179.216 164.345 1.00 31.00  ? 458 TYR A CG  1 
ATOM   2875  C CD1 . TYR A  1 366 ? 181.168 179.397 162.989 1.00 34.69  ? 458 TYR A CD1 1 
ATOM   2876  C CD2 . TYR A  1 366 ? 180.394 177.966 164.791 1.00 32.90  ? 458 TYR A CD2 1 
ATOM   2877  C CE1 . TYR A  1 366 ? 181.085 178.320 162.090 1.00 38.89  ? 458 TYR A CE1 1 
ATOM   2878  C CE2 . TYR A  1 366 ? 180.290 176.888 163.891 1.00 36.18  ? 458 TYR A CE2 1 
ATOM   2879  C CZ  . TYR A  1 366 ? 180.656 177.060 162.544 1.00 39.46  ? 458 TYR A CZ  1 
ATOM   2880  O OH  . TYR A  1 366 ? 180.604 176.011 161.689 1.00 42.63  ? 458 TYR A OH  1 
ATOM   2881  N N   . THR A  1 367 ? 183.731 178.457 165.946 1.00 28.22  ? 459 THR A N   1 
ATOM   2882  C CA  . THR A  1 367 ? 184.317 177.267 166.581 1.00 25.83  ? 459 THR A CA  1 
ATOM   2883  C C   . THR A  1 367 ? 185.475 177.612 167.516 1.00 26.44  ? 459 THR A C   1 
ATOM   2884  O O   . THR A  1 367 ? 185.693 176.895 168.484 1.00 26.08  ? 459 THR A O   1 
ATOM   2885  C CB  . THR A  1 367 ? 184.797 176.227 165.564 1.00 25.76  ? 459 THR A CB  1 
ATOM   2886  O OG1 . THR A  1 367 ? 185.943 176.662 164.886 1.00 26.60  ? 459 THR A OG1 1 
ATOM   2887  C CG2 . THR A  1 367 ? 183.759 175.836 164.519 1.00 26.34  ? 459 THR A CG2 1 
ATOM   2888  N N   . GLN A  1 368 ? 186.197 178.713 167.282 1.00 25.51  ? 460 GLN A N   1 
ATOM   2889  C CA  . GLN A  1 368 ? 187.264 179.192 168.171 1.00 23.78  ? 460 GLN A CA  1 
ATOM   2890  C C   . GLN A  1 368 ? 186.722 180.018 169.333 1.00 22.39  ? 460 GLN A C   1 
ATOM   2891  O O   . GLN A  1 368 ? 187.204 179.912 170.452 1.00 22.21  ? 460 GLN A O   1 
ATOM   2892  C CB  . GLN A  1 368 ? 188.269 180.038 167.392 1.00 23.89  ? 460 GLN A CB  1 
ATOM   2893  C CG  . GLN A  1 368 ? 188.937 179.276 166.247 1.00 24.84  ? 460 GLN A CG  1 
ATOM   2894  C CD  . GLN A  1 368 ? 190.255 179.919 165.874 1.00 26.61  ? 460 GLN A CD  1 
ATOM   2895  O OE1 . GLN A  1 368 ? 190.317 181.077 165.500 1.00 30.51  ? 460 GLN A OE1 1 
ATOM   2896  N NE2 . GLN A  1 368 ? 191.354 179.212 165.951 1.00 27.42  ? 460 GLN A NE2 1 
ATOM   2897  N N   . LEU A  1 369 ? 185.673 180.804 169.103 1.00 22.87  ? 461 LEU A N   1 
ATOM   2898  C CA  . LEU A  1 369 ? 184.973 181.544 170.150 1.00 20.86  ? 461 LEU A CA  1 
ATOM   2899  C C   . LEU A  1 369 ? 184.296 180.616 171.168 1.00 20.86  ? 461 LEU A C   1 
ATOM   2900  O O   . LEU A  1 369 ? 184.367 180.881 172.361 1.00 22.96  ? 461 LEU A O   1 
ATOM   2901  C CB  . LEU A  1 369 ? 183.984 182.489 169.456 1.00 21.21  ? 461 LEU A CB  1 
ATOM   2902  C CG  . LEU A  1 369 ? 183.132 183.347 170.393 1.00 20.61  ? 461 LEU A CG  1 
ATOM   2903  C CD1 . LEU A  1 369 ? 183.978 184.210 171.320 1.00 19.23  ? 461 LEU A CD1 1 
ATOM   2904  C CD2 . LEU A  1 369 ? 182.260 184.263 169.544 1.00 20.44  ? 461 LEU A CD2 1 
ATOM   2905  N N   . GLN A  1 370 ? 183.725 179.486 170.739 1.00 22.71  ? 462 GLN A N   1 
ATOM   2906  C CA  . GLN A  1 370 ? 183.227 178.460 171.661 1.00 21.39  ? 462 GLN A CA  1 
ATOM   2907  C C   . GLN A  1 370 ? 184.352 177.858 172.515 1.00 24.57  ? 462 GLN A C   1 
ATOM   2908  O O   . GLN A  1 370 ? 184.174 177.718 173.720 1.00 25.23  ? 462 GLN A O   1 
ATOM   2909  C CB  . GLN A  1 370 ? 182.489 177.373 170.872 1.00 23.32  ? 462 GLN A CB  1 
ATOM   2910  C CG  . GLN A  1 370 ? 181.767 176.356 171.768 1.00 23.11  ? 462 GLN A CG  1 
ATOM   2911  C CD  . GLN A  1 370 ? 180.574 176.944 172.498 1.00 24.13  ? 462 GLN A CD  1 
ATOM   2912  O OE1 . GLN A  1 370 ? 179.767 177.660 171.933 1.00 27.81  ? 462 GLN A OE1 1 
ATOM   2913  N NE2 . GLN A  1 370 ? 180.390 176.669 173.765 1.00 25.00  ? 462 GLN A NE2 1 
ATOM   2914  N N   . PHE A  1 371 ? 185.529 177.570 171.950 1.00 23.87  ? 463 PHE A N   1 
ATOM   2915  C CA  . PHE A  1 371 ? 186.681 177.086 172.718 1.00 22.84  ? 463 PHE A CA  1 
ATOM   2916  C C   . PHE A  1 371 ? 187.176 178.097 173.756 1.00 24.56  ? 463 PHE A C   1 
ATOM   2917  O O   . PHE A  1 371 ? 187.447 177.707 174.882 1.00 27.64  ? 463 PHE A O   1 
ATOM   2918  C CB  . PHE A  1 371 ? 187.816 176.707 171.763 1.00 23.79  ? 463 PHE A CB  1 
ATOM   2919  C CG  . PHE A  1 371 ? 189.038 176.077 172.407 1.00 24.22  ? 463 PHE A CG  1 
ATOM   2920  C CD1 . PHE A  1 371 ? 190.040 176.885 172.966 1.00 22.30  ? 463 PHE A CD1 1 
ATOM   2921  C CD2 . PHE A  1 371 ? 189.214 174.683 172.390 1.00 27.33  ? 463 PHE A CD2 1 
ATOM   2922  C CE1 . PHE A  1 371 ? 191.200 176.305 173.503 1.00 23.33  ? 463 PHE A CE1 1 
ATOM   2923  C CE2 . PHE A  1 371 ? 190.371 174.100 172.925 1.00 26.78  ? 463 PHE A CE2 1 
ATOM   2924  C CZ  . PHE A  1 371 ? 191.367 174.914 173.477 1.00 25.63  ? 463 PHE A CZ  1 
ATOM   2925  N N   . ALA A  1 372 ? 187.263 179.393 173.442 1.00 22.94  ? 464 ALA A N   1 
ATOM   2926  C CA  . ALA A  1 372 ? 187.644 180.404 174.426 1.00 20.72  ? 464 ALA A CA  1 
ATOM   2927  C C   . ALA A  1 372 ? 186.620 180.517 175.563 1.00 23.34  ? 464 ALA A C   1 
ATOM   2928  O O   . ALA A  1 372 ? 186.996 180.516 176.734 1.00 25.61  ? 464 ALA A O   1 
ATOM   2929  C CB  . ALA A  1 372 ? 187.834 181.741 173.718 1.00 19.66  ? 464 ALA A CB  1 
ATOM   2930  N N   . TYR A  1 373 ? 185.322 180.556 175.260 1.00 22.52  ? 465 TYR A N   1 
ATOM   2931  C CA  . TYR A  1 373 ? 184.280 180.648 176.280 1.00 21.77  ? 465 TYR A CA  1 
ATOM   2932  C C   . TYR A  1 373 ? 184.259 179.416 177.194 1.00 24.56  ? 465 TYR A C   1 
ATOM   2933  O O   . TYR A  1 373 ? 184.238 179.555 178.413 1.00 29.43  ? 465 TYR A O   1 
ATOM   2934  C CB  . TYR A  1 373 ? 182.935 180.874 175.592 1.00 22.20  ? 465 TYR A CB  1 
ATOM   2935  C CG  . TYR A  1 373 ? 181.810 181.246 176.531 1.00 22.10  ? 465 TYR A CG  1 
ATOM   2936  C CD1 . TYR A  1 373 ? 181.629 182.592 176.894 1.00 22.25  ? 465 TYR A CD1 1 
ATOM   2937  C CD2 . TYR A  1 373 ? 180.949 180.261 177.046 1.00 23.95  ? 465 TYR A CD2 1 
ATOM   2938  C CE1 . TYR A  1 373 ? 180.588 182.959 177.764 1.00 21.97  ? 465 TYR A CE1 1 
ATOM   2939  C CE2 . TYR A  1 373 ? 179.906 180.625 177.915 1.00 24.37  ? 465 TYR A CE2 1 
ATOM   2940  C CZ  . TYR A  1 373 ? 179.721 181.975 178.270 1.00 23.09  ? 465 TYR A CZ  1 
ATOM   2941  O OH  . TYR A  1 373 ? 178.725 182.333 179.118 1.00 23.94  ? 465 TYR A OH  1 
ATOM   2942  N N   . ASP A  1 374 ? 184.374 178.206 176.649 1.00 22.17  ? 466 ASP A N   1 
ATOM   2943  C CA  . ASP A  1 374 ? 184.479 176.969 177.431 1.00 23.43  ? 466 ASP A CA  1 
ATOM   2944  C C   . ASP A  1 374 ? 185.839 176.746 178.118 1.00 26.54  ? 466 ASP A C   1 
ATOM   2945  O O   . ASP A  1 374 ? 185.984 175.773 178.853 1.00 30.94  ? 466 ASP A O   1 
ATOM   2946  C CB  . ASP A  1 374 ? 184.077 175.766 176.568 1.00 26.34  ? 466 ASP A CB  1 
ATOM   2947  C CG  . ASP A  1 374 ? 182.559 175.637 176.395 1.00 34.17  ? 466 ASP A CG  1 
ATOM   2948  O OD1 . ASP A  1 374 ? 181.804 175.991 177.332 1.00 34.52  ? 466 ASP A OD1 1 
ATOM   2949  O OD2 . ASP A  1 374 ? 182.122 175.106 175.353 1.00 35.03  ? 466 ASP A OD2 1 
ATOM   2950  N N   . LYS A  1 375 ? 186.825 177.638 177.956 1.00 26.19  ? 467 LYS A N   1 
ATOM   2951  C CA  . LYS A  1 375 ? 188.041 177.695 178.791 1.00 26.88  ? 467 LYS A CA  1 
ATOM   2952  C C   . LYS A  1 375 ? 187.934 178.723 179.920 1.00 28.94  ? 467 LYS A C   1 
ATOM   2953  O O   . LYS A  1 375 ? 188.401 178.455 181.022 1.00 29.27  ? 467 LYS A O   1 
ATOM   2954  C CB  . LYS A  1 375 ? 189.261 177.975 177.904 1.00 23.36  ? 467 LYS A CB  1 
ATOM   2955  C CG  . LYS A  1 375 ? 189.701 176.742 177.108 1.00 25.88  ? 467 LYS A CG  1 
ATOM   2956  C CD  . LYS A  1 375 ? 190.542 175.784 177.957 1.00 29.48  ? 467 LYS A CD  1 
ATOM   2957  C CE  . LYS A  1 375 ? 190.978 174.540 177.178 1.00 33.63  ? 467 LYS A CE  1 
ATOM   2958  N NZ  . LYS A  1 375 ? 189.887 173.546 177.054 1.00 34.49  ? 467 LYS A NZ  1 
ATOM   2959  N N   . LEU A  1 376 ? 187.280 179.864 179.700 1.00 28.19  ? 468 LEU A N   1 
ATOM   2960  C CA  . LEU A  1 376 ? 186.969 180.824 180.763 1.00 27.72  ? 468 LEU A CA  1 
ATOM   2961  C C   . LEU A  1 376 ? 185.965 180.259 181.768 1.00 30.92  ? 468 LEU A C   1 
ATOM   2962  O O   . LEU A  1 376 ? 186.225 180.295 182.967 1.00 33.61  ? 468 LEU A O   1 
ATOM   2963  C CB  . LEU A  1 376 ? 186.426 182.132 180.164 1.00 25.83  ? 468 LEU A CB  1 
ATOM   2964  C CG  . LEU A  1 376 ? 187.528 183.063 179.648 1.00 28.41  ? 468 LEU A CG  1 
ATOM   2965  C CD1 . LEU A  1 376 ? 186.934 184.129 178.735 1.00 34.94  ? 468 LEU A CD1 1 
ATOM   2966  C CD2 . LEU A  1 376 ? 188.231 183.784 180.796 1.00 25.21  ? 468 LEU A CD2 1 
ATOM   2967  N N   . ARG A  1 377 ? 184.831 179.714 181.318 1.00 30.61  ? 469 ARG A N   1 
ATOM   2968  C CA  . ARG A  1 377 ? 183.728 179.310 182.207 1.00 28.70  ? 469 ARG A CA  1 
ATOM   2969  C C   . ARG A  1 377 ? 184.129 178.320 183.312 1.00 33.92  ? 469 ARG A C   1 
ATOM   2970  O O   . ARG A  1 377 ? 183.920 178.661 184.472 1.00 37.11  ? 469 ARG A O   1 
ATOM   2971  C CB  . ARG A  1 377 ? 182.541 178.847 181.356 1.00 29.96  ? 469 ARG A CB  1 
ATOM   2972  C CG  . ARG A  1 377 ? 181.346 178.426 182.216 1.00 34.95  ? 469 ARG A CG  1 
ATOM   2973  C CD  . ARG A  1 377 ? 180.141 178.030 181.361 1.00 39.81  ? 469 ARG A CD  1 
ATOM   2974  N NE  . ARG A  1 377 ? 180.473 176.944 180.424 1.00 45.74  ? 469 ARG A NE  1 
ATOM   2975  C CZ  . ARG A  1 377 ? 180.625 175.667 180.708 1.00 47.50  ? 469 ARG A CZ  1 
ATOM   2976  N NH1 . ARG A  1 377 ? 181.077 174.864 179.796 1.00 44.19  ? 469 ARG A NH1 1 
ATOM   2977  N NH2 . ARG A  1 377 ? 180.348 175.182 181.882 1.00 47.71  ? 469 ARG A NH2 1 
ATOM   2978  N N   . PRO A  1 378 ? 184.734 177.144 183.053 1.00 33.63  ? 470 PRO A N   1 
ATOM   2979  C CA  . PRO A  1 378 ? 185.141 176.233 184.124 1.00 33.69  ? 470 PRO A CA  1 
ATOM   2980  C C   . PRO A  1 378 ? 186.327 176.758 184.942 1.00 34.72  ? 470 PRO A C   1 
ATOM   2981  O O   . PRO A  1 378 ? 186.434 176.440 186.118 1.00 37.87  ? 470 PRO A O   1 
ATOM   2982  C CB  . PRO A  1 378 ? 185.455 174.902 183.449 1.00 30.47  ? 470 PRO A CB  1 
ATOM   2983  C CG  . PRO A  1 378 ? 185.850 175.310 182.039 1.00 29.99  ? 470 PRO A CG  1 
ATOM   2984  C CD  . PRO A  1 378 ? 184.963 176.521 181.765 1.00 29.86  ? 470 PRO A CD  1 
ATOM   2985  N N   . GLY A  1 379 ? 187.181 177.615 184.380 1.00 32.88  ? 471 GLY A N   1 
ATOM   2986  C CA  . GLY A  1 379 ? 188.253 178.269 185.130 1.00 31.31  ? 471 GLY A CA  1 
ATOM   2987  C C   . GLY A  1 379 ? 187.729 179.233 186.193 1.00 33.20  ? 471 GLY A C   1 
ATOM   2988  O O   . GLY A  1 379 ? 188.290 179.298 187.280 1.00 35.41  ? 471 GLY A O   1 
ATOM   2989  N N   . ILE A  1 380 ? 186.620 179.932 185.924 1.00 32.14  ? 472 ILE A N   1 
ATOM   2990  C CA  . ILE A  1 380 ? 185.937 180.798 186.897 1.00 31.96  ? 472 ILE A CA  1 
ATOM   2991  C C   . ILE A  1 380 ? 185.086 179.975 187.874 1.00 33.21  ? 472 ILE A C   1 
ATOM   2992  O O   . ILE A  1 380 ? 185.184 180.170 189.077 1.00 37.34  ? 472 ILE A O   1 
ATOM   2993  C CB  . ILE A  1 380 ? 185.124 181.888 186.172 1.00 29.96  ? 472 ILE A CB  1 
ATOM   2994  C CG1 . ILE A  1 380 ? 186.087 182.835 185.422 1.00 30.02  ? 472 ILE A CG1 1 
ATOM   2995  C CG2 . ILE A  1 380 ? 184.265 182.687 187.165 1.00 31.61  ? 472 ILE A CG2 1 
ATOM   2996  C CD1 . ILE A  1 380 ? 185.398 183.863 184.524 1.00 31.49  ? 472 ILE A CD1 1 
ATOM   2997  N N   . ASN A  1 381 ? 184.301 179.001 187.407 1.00 30.87  ? 473 ASN A N   1 
ATOM   2998  C CA  . ASN A  1 381 ? 183.495 178.155 188.293 1.00 32.59  ? 473 ASN A CA  1 
ATOM   2999  C C   . ASN A  1 381 ? 184.332 177.301 189.260 1.00 36.79  ? 473 ASN A C   1 
ATOM   3000  O O   . ASN A  1 381 ? 183.850 176.982 190.338 1.00 42.36  ? 473 ASN A O   1 
ATOM   3001  C CB  . ASN A  1 381 ? 182.560 177.256 187.473 1.00 31.52  ? 473 ASN A CB  1 
ATOM   3002  C CG  . ASN A  1 381 ? 181.367 177.970 186.879 1.00 34.55  ? 473 ASN A CG  1 
ATOM   3003  O OD1 . ASN A  1 381 ? 181.275 179.182 186.830 1.00 37.00  ? 473 ASN A OD1 1 
ATOM   3004  N ND2 . ASN A  1 381 ? 180.385 177.230 186.435 1.00 35.12  ? 473 ASN A ND2 1 
ATOM   3005  N N   . GLN A  1 382 ? 185.580 176.954 188.940 1.00 34.23  ? 474 GLN A N   1 
ATOM   3006  C CA  . GLN A  1 382 ? 186.481 176.301 189.892 1.00 36.15  ? 474 GLN A CA  1 
ATOM   3007  C C   . GLN A  1 382 ? 186.885 177.232 191.042 1.00 38.32  ? 474 GLN A C   1 
ATOM   3008  O O   . GLN A  1 382 ? 186.900 176.802 192.189 1.00 43.27  ? 474 GLN A O   1 
ATOM   3009  C CB  . GLN A  1 382 ? 187.702 175.761 189.141 1.00 40.98  ? 474 GLN A CB  1 
ATOM   3010  C CG  . GLN A  1 382 ? 188.699 175.081 190.084 1.00 52.30  ? 474 GLN A CG  1 
ATOM   3011  C CD  . GLN A  1 382 ? 189.909 174.484 189.371 1.00 62.87  ? 474 GLN A CD  1 
ATOM   3012  O OE1 . GLN A  1 382 ? 189.936 174.271 188.169 1.00 63.54  ? 474 GLN A OE1 1 
ATOM   3013  N NE2 . GLN A  1 382 ? 190.963 174.190 190.095 1.00 67.27  ? 474 GLN A NE2 1 
ATOM   3014  N N   . VAL A  1 383 ? 187.152 178.515 190.783 1.00 35.34  ? 475 VAL A N   1 
ATOM   3015  C CA  . VAL A  1 383 ? 187.444 179.499 191.838 1.00 35.97  ? 475 VAL A CA  1 
ATOM   3016  C C   . VAL A  1 383 ? 186.261 179.665 192.785 1.00 36.93  ? 475 VAL A C   1 
ATOM   3017  O O   . VAL A  1 383 ? 186.470 179.727 193.989 1.00 39.89  ? 475 VAL A O   1 
ATOM   3018  C CB  . VAL A  1 383 ? 187.860 180.855 191.248 1.00 31.62  ? 475 VAL A CB  1 
ATOM   3019  C CG1 . VAL A  1 383 ? 187.989 181.953 192.300 1.00 33.99  ? 475 VAL A CG1 1 
ATOM   3020  C CG2 . VAL A  1 383 ? 189.219 180.741 190.563 1.00 33.75  ? 475 VAL A CG2 1 
ATOM   3021  N N   . LEU A  1 384 ? 185.017 179.670 192.300 1.00 35.26  ? 476 LEU A N   1 
ATOM   3022  C CA  . LEU A  1 384 ? 183.839 179.758 193.171 1.00 35.22  ? 476 LEU A CA  1 
ATOM   3023  C C   . LEU A  1 384 ? 183.684 178.538 194.095 1.00 37.29  ? 476 LEU A C   1 
ATOM   3024  O O   . LEU A  1 384 ? 183.296 178.691 195.249 1.00 41.68  ? 476 LEU A O   1 
ATOM   3025  C CB  . LEU A  1 384 ? 182.560 179.978 192.350 1.00 30.62  ? 476 LEU A CB  1 
ATOM   3026  C CG  . LEU A  1 384 ? 182.580 181.174 191.391 1.00 30.00  ? 476 LEU A CG  1 
ATOM   3027  C CD1 . LEU A  1 384 ? 181.198 181.381 190.788 1.00 29.39  ? 476 LEU A CD1 1 
ATOM   3028  C CD2 . LEU A  1 384 ? 182.989 182.480 192.065 1.00 32.35  ? 476 LEU A CD2 1 
ATOM   3029  N N   . GLU A  1 385 ? 184.010 177.329 193.643 1.00 37.22  ? 477 GLU A N   1 
ATOM   3030  C CA  . GLU A  1 385 ? 183.985 176.136 194.498 1.00 40.28  ? 477 GLU A CA  1 
ATOM   3031  C C   . GLU A  1 385 ? 185.129 176.110 195.517 1.00 42.26  ? 477 GLU A C   1 
ATOM   3032  O O   . GLU A  1 385 ? 184.917 175.705 196.655 1.00 45.03  ? 477 GLU A O   1 
ATOM   3033  C CB  . GLU A  1 385 ? 183.993 174.865 193.642 1.00 47.04  ? 477 GLU A CB  1 
ATOM   3034  C CG  . GLU A  1 385 ? 182.658 174.700 192.904 1.00 54.06  ? 477 GLU A CG  1 
ATOM   3035  C CD  . GLU A  1 385 ? 182.472 173.321 192.249 1.00 73.00  ? 477 GLU A CD  1 
ATOM   3036  O OE1 . GLU A  1 385 ? 183.422 172.763 191.648 1.00 74.64  ? 477 GLU A OE1 1 
ATOM   3037  O OE2 . GLU A  1 385 ? 181.340 172.793 192.319 1.00 81.73  ? 477 GLU A OE2 1 
ATOM   3038  N N   . GLU A  1 386 ? 186.327 176.574 195.168 1.00 42.07  ? 478 GLU A N   1 
ATOM   3039  C CA  . GLU A  1 386 ? 187.458 176.686 196.103 1.00 42.49  ? 478 GLU A CA  1 
ATOM   3040  C C   . GLU A  1 386 ? 187.273 177.804 197.139 1.00 40.99  ? 478 GLU A C   1 
ATOM   3041  O O   . GLU A  1 386 ? 187.694 177.654 198.282 1.00 43.34  ? 478 GLU A O   1 
ATOM   3042  C CB  . GLU A  1 386 ? 188.762 176.906 195.323 1.00 42.72  ? 478 GLU A CB  1 
ATOM   3043  C CG  . GLU A  1 386 ? 189.184 175.649 194.542 1.00 53.93  ? 478 GLU A CG  1 
ATOM   3044  C CD  . GLU A  1 386 ? 190.426 175.858 193.655 1.00 64.15  ? 478 GLU A CD  1 
ATOM   3045  O OE1 . GLU A  1 386 ? 191.099 176.903 193.769 1.00 67.15  ? 478 GLU A OE1 1 
ATOM   3046  O OE2 . GLU A  1 386 ? 190.748 174.954 192.849 1.00 64.90  ? 478 GLU A OE2 1 
ATOM   3047  N N   . LEU A  1 387 ? 186.610 178.906 196.782 1.00 40.12  ? 479 LEU A N   1 
ATOM   3048  C CA  . LEU A  1 387 ? 186.243 179.993 197.696 1.00 37.88  ? 479 LEU A CA  1 
ATOM   3049  C C   . LEU A  1 387 ? 185.127 179.593 198.668 1.00 36.35  ? 479 LEU A C   1 
ATOM   3050  O O   . LEU A  1 387 ? 185.159 179.975 199.832 1.00 36.12  ? 479 LEU A O   1 
ATOM   3051  C CB  . LEU A  1 387 ? 185.831 181.198 196.838 1.00 35.26  ? 479 LEU A CB  1 
ATOM   3052  C CG  . LEU A  1 387 ? 185.352 182.428 197.617 1.00 36.92  ? 479 LEU A CG  1 
ATOM   3053  C CD1 . LEU A  1 387 ? 186.456 183.030 198.475 1.00 35.95  ? 479 LEU A CD1 1 
ATOM   3054  C CD2 . LEU A  1 387 ? 184.892 183.476 196.618 1.00 38.95  ? 479 LEU A CD2 1 
ATOM   3055  N N   . SER A  1 388 ? 184.147 178.806 198.227 1.00 35.88  ? 480 SER A N   1 
ATOM   3056  C CA  . SER A  1 388 ? 182.999 178.422 199.048 1.00 34.86  ? 480 SER A CA  1 
ATOM   3057  C C   . SER A  1 388 ? 183.330 177.408 200.158 1.00 37.74  ? 480 SER A C   1 
ATOM   3058  O O   . SER A  1 388 ? 182.833 177.542 201.274 1.00 40.25  ? 480 SER A O   1 
ATOM   3059  C CB  . SER A  1 388 ? 181.891 177.922 198.134 1.00 38.74  ? 480 SER A CB  1 
ATOM   3060  O OG  . SER A  1 388 ? 180.720 177.685 198.876 1.00 47.38  ? 480 SER A OG  1 
ATOM   3061  N N   . ARG A  1 389 ? 184.235 176.440 199.944 1.00 37.57  ? 481 ARG A N   1 
ATOM   3062  C CA  . ARG A  1 389 ? 184.698 175.556 201.037 1.00 39.11  ? 481 ARG A CA  1 
ATOM   3063  C C   . ARG A  1 389 ? 185.743 176.184 201.961 1.00 38.96  ? 481 ARG A C   1 
ATOM   3064  O O   . ARG A  1 389 ? 185.899 175.729 203.087 1.00 42.00  ? 481 ARG A O   1 
ATOM   3065  C CB  . ARG A  1 389 ? 185.122 174.176 200.521 1.00 41.14  ? 481 ARG A CB  1 
ATOM   3066  C CG  . ARG A  1 389 ? 186.485 174.131 199.821 1.00 43.86  ? 481 ARG A CG  1 
ATOM   3067  C CD  . ARG A  1 389 ? 186.825 172.704 199.371 1.00 51.44  ? 481 ARG A CD  1 
ATOM   3068  N NE  . ARG A  1 389 ? 185.926 172.235 198.297 1.00 62.58  ? 481 ARG A NE  1 
ATOM   3069  C CZ  . ARG A  1 389 ? 186.193 172.144 197.007 1.00 66.47  ? 481 ARG A CZ  1 
ATOM   3070  N NH1 . ARG A  1 389 ? 185.271 171.751 196.182 1.00 59.56  ? 481 ARG A NH1 1 
ATOM   3071  N NH2 . ARG A  1 389 ? 187.367 172.409 196.513 1.00 77.17  ? 481 ARG A NH2 1 
ATOM   3072  N N   . ALA A  1 390 ? 186.435 177.243 201.543 1.00 37.72  ? 482 ALA A N   1 
ATOM   3073  C CA  . ALA A  1 390 ? 187.282 178.039 202.434 1.00 34.96  ? 482 ALA A CA  1 
ATOM   3074  C C   . ALA A  1 390 ? 186.445 178.921 203.368 1.00 33.68  ? 482 ALA A C   1 
ATOM   3075  O O   . ALA A  1 390 ? 186.809 179.094 204.526 1.00 34.39  ? 482 ALA A O   1 
ATOM   3076  C CB  . ALA A  1 390 ? 188.249 178.877 201.591 1.00 33.94  ? 482 ALA A CB  1 
ATOM   3077  N N   . TRP A  1 391 ? 185.297 179.424 202.909 1.00 32.64  ? 483 TRP A N   1 
ATOM   3078  C CA  . TRP A  1 391 ? 184.324 180.153 203.732 1.00 29.23  ? 483 TRP A CA  1 
ATOM   3079  C C   . TRP A  1 391 ? 183.636 179.244 204.744 1.00 31.58  ? 483 TRP A C   1 
ATOM   3080  O O   . TRP A  1 391 ? 183.600 179.555 205.928 1.00 34.86  ? 483 TRP A O   1 
ATOM   3081  C CB  . TRP A  1 391 ? 183.291 180.807 202.817 1.00 29.66  ? 483 TRP A CB  1 
ATOM   3082  C CG  . TRP A  1 391 ? 182.235 181.617 203.495 1.00 27.44  ? 483 TRP A CG  1 
ATOM   3083  C CD1 . TRP A  1 391 ? 181.000 181.181 203.824 1.00 27.21  ? 483 TRP A CD1 1 
ATOM   3084  C CD2 . TRP A  1 391 ? 182.278 183.019 203.881 1.00 26.00  ? 483 TRP A CD2 1 
ATOM   3085  N NE1 . TRP A  1 391 ? 180.280 182.215 204.382 1.00 25.89  ? 483 TRP A NE1 1 
ATOM   3086  C CE2 . TRP A  1 391 ? 181.014 183.374 204.427 1.00 25.26  ? 483 TRP A CE2 1 
ATOM   3087  C CE3 . TRP A  1 391 ? 183.250 184.036 203.793 1.00 26.94  ? 483 TRP A CE3 1 
ATOM   3088  C CZ2 . TRP A  1 391 ? 180.723 184.670 204.855 1.00 24.83  ? 483 TRP A CZ2 1 
ATOM   3089  C CZ3 . TRP A  1 391 ? 182.970 185.344 204.220 1.00 26.24  ? 483 TRP A CZ3 1 
ATOM   3090  C CH2 . TRP A  1 391 ? 181.709 185.663 204.748 1.00 25.51  ? 483 TRP A CH2 1 
ATOM   3091  N N   . CYS A  1 392 ? 183.141 178.080 204.329 1.00 34.19  ? 484 CYS A N   1 
ATOM   3092  C CA  . CYS A  1 392 ? 182.460 177.162 205.244 1.00 37.35  ? 484 CYS A CA  1 
ATOM   3093  C C   . CYS A  1 392 ? 183.349 176.684 206.405 1.00 38.69  ? 484 CYS A C   1 
ATOM   3094  O O   . CYS A  1 392 ? 182.891 176.648 207.545 1.00 37.45  ? 484 CYS A O   1 
ATOM   3095  C CB  . CYS A  1 392 ? 181.904 175.988 204.445 1.00 42.69  ? 484 CYS A CB  1 
ATOM   3096  S SG  . CYS A  1 392 ? 181.166 174.711 205.479 1.00 73.13  ? 484 CYS A SG  1 
ATOM   3097  N N   . ARG A  1 393 ? 184.633 176.383 206.176 1.00 39.82  ? 485 ARG A N   1 
ATOM   3098  C CA  . ARG A  1 393 ? 185.566 176.016 207.258 1.00 39.15  ? 485 ARG A CA  1 
ATOM   3099  C C   . ARG A  1 393 ? 185.806 177.134 208.269 1.00 37.18  ? 485 ARG A C   1 
ATOM   3100  O O   . ARG A  1 393 ? 186.179 176.842 209.397 1.00 38.29  ? 485 ARG A O   1 
ATOM   3101  C CB  . ARG A  1 393 ? 186.905 175.532 206.679 1.00 39.52  ? 485 ARG A CB  1 
ATOM   3102  C CG  . ARG A  1 393 ? 186.803 174.100 206.144 1.00 41.96  ? 485 ARG A CG  1 
ATOM   3103  C CD  . ARG A  1 393 ? 188.176 173.557 205.736 1.00 46.20  ? 485 ARG A CD  1 
ATOM   3104  N NE  . ARG A  1 393 ? 188.709 174.225 204.532 1.00 57.51  ? 485 ARG A NE  1 
ATOM   3105  C CZ  . ARG A  1 393 ? 189.962 174.206 204.109 1.00 62.77  ? 485 ARG A CZ  1 
ATOM   3106  N NH1 . ARG A  1 393 ? 190.302 174.763 202.983 1.00 59.52  ? 485 ARG A NH1 1 
ATOM   3107  N NH2 . ARG A  1 393 ? 190.912 173.628 204.782 1.00 60.72  ? 485 ARG A NH2 1 
ATOM   3108  N N   . GLU A  1 394 ? 185.571 178.395 207.922 1.00 34.82  ? 486 GLU A N   1 
ATOM   3109  C CA  . GLU A  1 394 ? 185.613 179.503 208.878 1.00 33.08  ? 486 GLU A CA  1 
ATOM   3110  C C   . GLU A  1 394 ? 184.331 179.599 209.704 1.00 34.61  ? 486 GLU A C   1 
ATOM   3111  O O   . GLU A  1 394 ? 184.411 179.753 210.920 1.00 36.53  ? 486 GLU A O   1 
ATOM   3112  C CB  . GLU A  1 394 ? 185.890 180.811 208.136 1.00 34.16  ? 486 GLU A CB  1 
ATOM   3113  C CG  . GLU A  1 394 ? 186.039 181.975 209.112 1.00 36.33  ? 486 GLU A CG  1 
ATOM   3114  C CD  . GLU A  1 394 ? 186.812 183.131 208.475 1.00 48.30  ? 486 GLU A CD  1 
ATOM   3115  O OE1 . GLU A  1 394 ? 186.336 183.695 207.466 1.00 55.35  ? 486 GLU A OE1 1 
ATOM   3116  O OE2 . GLU A  1 394 ? 187.913 183.465 208.967 1.00 51.16  ? 486 GLU A OE2 1 
ATOM   3117  N N   . GLN A  1 395 ? 183.151 179.430 209.105 1.00 34.67  ? 487 GLN A N   1 
ATOM   3118  C CA  . GLN A  1 395 ? 181.872 179.461 209.836 1.00 30.71  ? 487 GLN A CA  1 
ATOM   3119  C C   . GLN A  1 395 ? 181.768 178.367 210.909 1.00 30.61  ? 487 GLN A C   1 
ATOM   3120  O O   . GLN A  1 395 ? 181.140 178.575 211.941 1.00 30.32  ? 487 GLN A O   1 
ATOM   3121  C CB  . GLN A  1 395 ? 180.701 179.337 208.857 1.00 29.38  ? 487 GLN A CB  1 
ATOM   3122  C CG  . GLN A  1 395 ? 180.633 180.466 207.825 1.00 30.78  ? 487 GLN A CG  1 
ATOM   3123  C CD  . GLN A  1 395 ? 180.461 181.827 208.467 1.00 32.13  ? 487 GLN A CD  1 
ATOM   3124  O OE1 . GLN A  1 395 ? 179.585 182.045 209.284 1.00 37.72  ? 487 GLN A OE1 1 
ATOM   3125  N NE2 . GLN A  1 395 ? 181.275 182.796 208.132 1.00 31.91  ? 487 GLN A NE2 1 
ATOM   3126  N N   . VAL A  1 396 ? 182.431 177.226 210.714 1.00 32.44  ? 488 VAL A N   1 
ATOM   3127  C CA  . VAL A  1 396 ? 182.560 176.155 211.717 1.00 30.98  ? 488 VAL A CA  1 
ATOM   3128  C C   . VAL A  1 396 ? 183.434 176.561 212.914 1.00 30.45  ? 488 VAL A C   1 
ATOM   3129  O O   . VAL A  1 396 ? 183.200 176.070 214.011 1.00 28.91  ? 488 VAL A O   1 
ATOM   3130  C CB  . VAL A  1 396 ? 183.080 174.874 211.036 1.00 33.01  ? 488 VAL A CB  1 
ATOM   3131  C CG1 . VAL A  1 396 ? 183.454 173.752 212.001 1.00 32.19  ? 488 VAL A CG1 1 
ATOM   3132  C CG2 . VAL A  1 396 ? 182.008 174.309 210.105 1.00 41.76  ? 488 VAL A CG2 1 
ATOM   3133  N N   . ARG A  1 397 ? 184.398 177.484 212.763 1.00 31.96  ? 489 ARG A N   1 
ATOM   3134  C CA  . ARG A  1 397 ? 185.147 178.082 213.885 1.00 28.96  ? 489 ARG A CA  1 
ATOM   3135  C C   . ARG A  1 397 ? 184.412 179.246 214.536 1.00 30.04  ? 489 ARG A C   1 
ATOM   3136  O O   . ARG A  1 397 ? 184.382 179.306 215.759 1.00 32.76  ? 489 ARG A O   1 
ATOM   3137  C CB  . ARG A  1 397 ? 186.558 178.513 213.466 1.00 29.41  ? 489 ARG A CB  1 
ATOM   3138  C CG  . ARG A  1 397 ? 187.500 177.308 213.410 1.00 33.35  ? 489 ARG A CG  1 
ATOM   3139  C CD  . ARG A  1 397 ? 188.955 177.743 213.221 1.00 33.33  ? 489 ARG A CD  1 
ATOM   3140  N NE  . ARG A  1 397 ? 189.847 176.572 213.241 1.00 37.97  ? 489 ARG A NE  1 
ATOM   3141  C CZ  . ARG A  1 397 ? 191.139 176.546 212.986 1.00 44.48  ? 489 ARG A CZ  1 
ATOM   3142  N NH1 . ARG A  1 397 ? 191.791 175.424 212.998 1.00 48.11  ? 489 ARG A NH1 1 
ATOM   3143  N NH2 . ARG A  1 397 ? 191.808 177.624 212.710 1.00 46.11  ? 489 ARG A NH2 1 
ATOM   3144  N N   . ASP A  1 398 ? 183.746 180.123 213.790 1.00 30.55  ? 490 ASP A N   1 
ATOM   3145  C CA  . ASP A  1 398 ? 182.907 181.178 214.380 1.00 28.58  ? 490 ASP A CA  1 
ATOM   3146  C C   . ASP A  1 398 ? 181.835 180.613 215.318 1.00 27.09  ? 490 ASP A C   1 
ATOM   3147  O O   . ASP A  1 398 ? 181.633 181.135 216.408 1.00 27.40  ? 490 ASP A O   1 
ATOM   3148  C CB  . ASP A  1 398 ? 182.223 182.024 213.302 1.00 32.89  ? 490 ASP A CB  1 
ATOM   3149  C CG  . ASP A  1 398 ? 183.127 183.045 212.610 1.00 41.35  ? 490 ASP A CG  1 
ATOM   3150  O OD1 . ASP A  1 398 ? 184.366 182.932 212.697 1.00 43.78  ? 490 ASP A OD1 1 
ATOM   3151  O OD2 . ASP A  1 398 ? 182.578 183.999 212.014 1.00 43.78  ? 490 ASP A OD2 1 
ATOM   3152  N N   . ASN A  1 399 ? 181.194 179.504 214.958 1.00 27.64  ? 491 ASN A N   1 
ATOM   3153  C CA  . ASN A  1 399 ? 180.248 178.811 215.829 1.00 25.98  ? 491 ASN A CA  1 
ATOM   3154  C C   . ASN A  1 399 ? 180.873 178.301 217.146 1.00 28.98  ? 491 ASN A C   1 
ATOM   3155  O O   . ASN A  1 399 ? 180.161 178.169 218.132 1.00 31.90  ? 491 ASN A O   1 
ATOM   3156  C CB  . ASN A  1 399 ? 179.645 177.665 215.014 1.00 26.97  ? 491 ASN A CB  1 
ATOM   3157  C CG  . ASN A  1 399 ? 178.665 176.842 215.816 1.00 31.55  ? 491 ASN A CG  1 
ATOM   3158  O OD1 . ASN A  1 399 ? 177.610 177.306 216.213 1.00 35.17  ? 491 ASN A OD1 1 
ATOM   3159  N ND2 . ASN A  1 399 ? 178.967 175.596 216.074 1.00 33.90  ? 491 ASN A ND2 1 
ATOM   3160  N N   . LEU A  1 400 ? 182.184 178.040 217.207 1.00 30.08  ? 492 LEU A N   1 
ATOM   3161  C CA  . LEU A  1 400 ? 182.889 177.680 218.444 1.00 29.35  ? 492 LEU A CA  1 
ATOM   3162  C C   . LEU A  1 400 ? 183.316 178.909 219.252 1.00 29.31  ? 492 LEU A C   1 
ATOM   3163  O O   . LEU A  1 400 ? 183.262 178.867 220.475 1.00 31.61  ? 492 LEU A O   1 
ATOM   3164  C CB  . LEU A  1 400 ? 184.107 176.795 218.131 1.00 29.21  ? 492 LEU A CB  1 
ATOM   3165  C CG  . LEU A  1 400 ? 183.757 175.412 217.560 1.00 31.14  ? 492 LEU A CG  1 
ATOM   3166  C CD1 . LEU A  1 400 ? 185.019 174.693 217.097 1.00 31.31  ? 492 LEU A CD1 1 
ATOM   3167  C CD2 . LEU A  1 400 ? 183.107 174.524 218.611 1.00 30.71  ? 492 LEU A CD2 1 
ATOM   3168  N N   . MET A  1 401 ? 183.672 180.029 218.620 1.00 29.11  ? 493 MET A N   1 
ATOM   3169  C CA  . MET A  1 401 ? 183.903 181.281 219.345 1.00 26.55  ? 493 MET A CA  1 
ATOM   3170  C C   . MET A  1 401 ? 182.633 181.748 220.055 1.00 24.81  ? 493 MET A C   1 
ATOM   3171  O O   . MET A  1 401 ? 182.693 182.086 221.232 1.00 26.05  ? 493 MET A O   1 
ATOM   3172  C CB  . MET A  1 401 ? 184.460 182.376 218.424 1.00 27.96  ? 493 MET A CB  1 
ATOM   3173  C CG  . MET A  1 401 ? 185.940 182.126 218.129 1.00 29.94  ? 493 MET A CG  1 
ATOM   3174  S SD  . MET A  1 401 ? 186.806 183.415 217.199 1.00 49.54  ? 493 MET A SD  1 
ATOM   3175  C CE  . MET A  1 401 ? 186.318 183.023 215.512 1.00 33.94  ? 493 MET A CE  1 
ATOM   3176  N N   . TRP A  1 402 ? 181.461 181.700 219.413 1.00 26.72  ? 494 TRP A N   1 
ATOM   3177  C CA  . TRP A  1 402 ? 180.204 182.052 220.085 1.00 24.31  ? 494 TRP A CA  1 
ATOM   3178  C C   . TRP A  1 402 ? 179.844 181.107 221.221 1.00 27.90  ? 494 TRP A C   1 
ATOM   3179  O O   . TRP A  1 402 ? 179.337 181.564 222.238 1.00 29.82  ? 494 TRP A O   1 
ATOM   3180  C CB  . TRP A  1 402 ? 179.047 182.126 219.096 1.00 24.29  ? 494 TRP A CB  1 
ATOM   3181  C CG  . TRP A  1 402 ? 179.026 183.359 218.261 1.00 23.20  ? 494 TRP A CG  1 
ATOM   3182  C CD1 . TRP A  1 402 ? 179.030 183.403 216.914 1.00 22.07  ? 494 TRP A CD1 1 
ATOM   3183  C CD2 . TRP A  1 402 ? 178.946 184.744 218.708 1.00 23.49  ? 494 TRP A CD2 1 
ATOM   3184  N NE1 . TRP A  1 402 ? 178.965 184.717 216.501 1.00 21.67  ? 494 TRP A NE1 1 
ATOM   3185  C CE2 . TRP A  1 402 ? 178.904 185.585 217.565 1.00 21.53  ? 494 TRP A CE2 1 
ATOM   3186  C CE3 . TRP A  1 402 ? 178.916 185.375 219.966 1.00 25.38  ? 494 TRP A CE3 1 
ATOM   3187  C CZ2 . TRP A  1 402 ? 178.825 186.977 217.661 1.00 21.01  ? 494 TRP A CZ2 1 
ATOM   3188  C CZ3 . TRP A  1 402 ? 178.843 186.773 220.077 1.00 25.60  ? 494 TRP A CZ3 1 
ATOM   3189  C CH2 . TRP A  1 402 ? 178.795 187.574 218.928 1.00 21.09  ? 494 TRP A CH2 1 
ATOM   3190  N N   . TYR A  1 403 ? 180.141 179.815 221.110 1.00 30.53  ? 495 TYR A N   1 
ATOM   3191  C CA  . TYR A  1 403 ? 179.942 178.874 222.206 1.00 33.14  ? 495 TYR A CA  1 
ATOM   3192  C C   . TYR A  1 403 ? 180.781 179.244 223.434 1.00 33.60  ? 495 TYR A C   1 
ATOM   3193  O O   . TYR A  1 403 ? 180.213 179.392 224.512 1.00 33.54  ? 495 TYR A O   1 
ATOM   3194  C CB  . TYR A  1 403 ? 180.237 177.459 221.712 1.00 36.00  ? 495 TYR A CB  1 
ATOM   3195  C CG  . TYR A  1 403 ? 180.223 176.377 222.769 1.00 37.94  ? 495 TYR A CG  1 
ATOM   3196  C CD1 . TYR A  1 403 ? 179.243 176.359 223.775 1.00 39.88  ? 495 TYR A CD1 1 
ATOM   3197  C CD2 . TYR A  1 403 ? 181.194 175.366 222.726 1.00 40.48  ? 495 TYR A CD2 1 
ATOM   3198  C CE1 . TYR A  1 403 ? 179.249 175.345 224.747 1.00 42.15  ? 495 TYR A CE1 1 
ATOM   3199  C CE2 . TYR A  1 403 ? 181.201 174.346 223.693 1.00 44.33  ? 495 TYR A CE2 1 
ATOM   3200  C CZ  . TYR A  1 403 ? 180.228 174.337 224.709 1.00 47.32  ? 495 TYR A CZ  1 
ATOM   3201  O OH  . TYR A  1 403 ? 180.235 173.358 225.647 1.00 56.91  ? 495 TYR A OH  1 
ATOM   3202  N N   . GLU A  1 404 ? 182.089 179.490 223.294 1.00 34.94  ? 496 GLU A N   1 
ATOM   3203  C CA  . GLU A  1 404 ? 182.954 179.873 224.423 1.00 32.82  ? 496 GLU A CA  1 
ATOM   3204  C C   . GLU A  1 404 ? 182.600 181.234 225.031 1.00 32.63  ? 496 GLU A C   1 
ATOM   3205  O O   . GLU A  1 404 ? 182.686 181.400 226.244 1.00 35.16  ? 496 GLU A O   1 
ATOM   3206  C CB  . GLU A  1 404 ? 184.426 179.901 224.006 1.00 30.23  ? 496 GLU A CB  1 
ATOM   3207  C CG  . GLU A  1 404 ? 185.030 178.538 223.654 1.00 36.71  ? 496 GLU A CG  1 
ATOM   3208  C CD  . GLU A  1 404 ? 186.486 178.572 223.166 1.00 52.56  ? 496 GLU A CD  1 
ATOM   3209  O OE1 . GLU A  1 404 ? 187.042 179.662 222.898 1.00 54.59  ? 496 GLU A OE1 1 
ATOM   3210  O OE2 . GLU A  1 404 ? 187.090 177.482 223.039 1.00 61.43  ? 496 GLU A OE2 1 
ATOM   3211  N N   . LEU A  1 405 ? 182.148 182.205 224.235 1.00 31.86  ? 497 LEU A N   1 
ATOM   3212  C CA  . LEU A  1 405 ? 181.645 183.479 224.751 1.00 27.96  ? 497 LEU A CA  1 
ATOM   3213  C C   . LEU A  1 405 ? 180.318 183.318 225.498 1.00 31.38  ? 497 LEU A C   1 
ATOM   3214  O O   . LEU A  1 405 ? 180.037 184.116 226.385 1.00 33.39  ? 497 LEU A O   1 
ATOM   3215  C CB  . LEU A  1 405 ? 181.497 184.487 223.600 1.00 24.43  ? 497 LEU A CB  1 
ATOM   3216  C CG  . LEU A  1 405 ? 182.826 184.998 223.031 1.00 23.11  ? 497 LEU A CG  1 
ATOM   3217  C CD1 . LEU A  1 405 ? 182.588 185.792 221.754 1.00 20.72  ? 497 LEU A CD1 1 
ATOM   3218  C CD2 . LEU A  1 405 ? 183.549 185.913 224.013 1.00 21.36  ? 497 LEU A CD2 1 
ATOM   3219  N N   . SER A  1 406 ? 179.497 182.306 225.197 1.00 32.54  ? 498 SER A N   1 
ATOM   3220  C CA  . SER A  1 406 ? 178.177 182.143 225.826 1.00 33.46  ? 498 SER A CA  1 
ATOM   3221  C C   . SER A  1 406 ? 178.247 181.669 227.273 1.00 38.87  ? 498 SER A C   1 
ATOM   3222  O O   . SER A  1 406 ? 177.392 182.027 228.074 1.00 45.26  ? 498 SER A O   1 
ATOM   3223  C CB  . SER A  1 406 ? 177.304 181.180 225.030 1.00 34.23  ? 498 SER A CB  1 
ATOM   3224  O OG  . SER A  1 406 ? 177.702 179.846 225.240 1.00 39.38  ? 498 SER A OG  1 
ATOM   3225  N N   . LYS A  1 407 ? 179.281 180.906 227.638 1.00 37.07  ? 499 LYS A N   1 
ATOM   3226  C CA  . LYS A  1 407 ? 179.494 180.402 229.005 1.00 38.07  ? 499 LYS A CA  1 
ATOM   3227  C C   . LYS A  1 407 ? 179.801 181.508 230.016 1.00 38.69  ? 499 LYS A C   1 
ATOM   3228  O O   . LYS A  1 407 ? 179.598 181.302 231.209 1.00 40.10  ? 499 LYS A O   1 
ATOM   3229  C CB  . LYS A  1 407 ? 180.624 179.366 228.964 1.00 38.91  ? 499 LYS A CB  1 
ATOM   3230  C CG  . LYS A  1 407 ? 180.157 178.052 228.318 1.00 41.89  ? 499 LYS A CG  1 
ATOM   3231  C CD  . LYS A  1 407 ? 181.301 177.258 227.684 1.00 46.81  ? 499 LYS A CD  1 
ATOM   3232  C CE  . LYS A  1 407 ? 182.466 177.002 228.643 1.00 53.15  ? 499 LYS A CE  1 
ATOM   3233  N NZ  . LYS A  1 407 ? 183.581 176.308 227.956 1.00 53.97  ? 499 LYS A NZ  1 
ATOM   3234  N N   . ILE A  1 408 ? 180.272 182.672 229.565 1.00 38.79  ? 500 ILE A N   1 
ATOM   3235  C CA  . ILE A  1 408 ? 180.551 183.838 230.412 1.00 38.34  ? 500 ILE A CA  1 
ATOM   3236  C C   . ILE A  1 408 ? 179.236 184.526 230.800 1.00 41.02  ? 500 ILE A C   1 
ATOM   3237  O O   . ILE A  1 408 ? 178.905 184.567 231.983 1.00 45.80  ? 500 ILE A O   1 
ATOM   3238  C CB  . ILE A  1 408 ? 181.550 184.788 229.726 1.00 38.51  ? 500 ILE A CB  1 
ATOM   3239  C CG1 . ILE A  1 408 ? 182.875 184.060 229.425 1.00 38.17  ? 500 ILE A CG1 1 
ATOM   3240  C CG2 . ILE A  1 408 ? 181.816 186.022 230.604 1.00 40.35  ? 500 ILE A CG2 1 
ATOM   3241  C CD1 . ILE A  1 408 ? 183.868 184.879 228.597 1.00 38.46  ? 500 ILE A CD1 1 
ATOM   3242  N N   . ASN A  1 409 ? 178.443 184.991 229.830 1.00 40.69  ? 501 ASN A N   1 
ATOM   3243  C CA  . ASN A  1 409 ? 177.040 185.354 230.041 1.00 43.45  ? 501 ASN A CA  1 
ATOM   3244  C C   . ASN A  1 409 ? 176.208 185.136 228.760 1.00 46.63  ? 501 ASN A C   1 
ATOM   3245  O O   . ASN A  1 409 ? 176.513 185.740 227.730 1.00 49.54  ? 501 ASN A O   1 
ATOM   3246  C CB  . ASN A  1 409 ? 176.921 186.803 230.515 1.00 30.00  ? 501 ASN A CB  1 
ATOM   3247  C CG  . ASN A  1 409 ? 175.532 187.139 231.023 1.00 30.00  ? 501 ASN A CG  1 
ATOM   3248  O OD1 . ASN A  1 409 ? 174.830 186.281 231.558 1.00 30.00  ? 501 ASN A OD1 1 
ATOM   3249  N ND2 . ASN A  1 409 ? 175.127 188.393 230.856 1.00 30.00  ? 501 ASN A ND2 1 
ATOM   3250  N N   . PRO A  1 410 ? 175.146 184.315 228.773 1.00 45.09  ? 502 PRO A N   1 
ATOM   3251  C CA  . PRO A  1 410 ? 174.439 183.934 227.554 1.00 43.92  ? 502 PRO A CA  1 
ATOM   3252  C C   . PRO A  1 410 ? 173.528 185.028 226.983 1.00 48.58  ? 502 PRO A C   1 
ATOM   3253  O O   . PRO A  1 410 ? 173.237 184.994 225.791 1.00 51.95  ? 502 PRO A O   1 
ATOM   3254  C CB  . PRO A  1 410 ? 173.672 182.668 227.918 1.00 47.14  ? 502 PRO A CB  1 
ATOM   3255  C CG  . PRO A  1 410 ? 173.405 182.841 229.407 1.00 49.40  ? 502 PRO A CG  1 
ATOM   3256  C CD  . PRO A  1 410 ? 174.658 183.547 229.902 1.00 45.26  ? 502 PRO A CD  1 
ATOM   3257  N N   . THR A  1 411 ? 173.109 186.033 227.757 1.00 49.57  ? 503 THR A N   1 
ATOM   3258  C CA  . THR A  1 411 ? 172.275 187.146 227.251 1.00 48.90  ? 503 THR A CA  1 
ATOM   3259  C C   . THR A  1 411 ? 172.949 187.891 226.104 1.00 47.65  ? 503 THR A C   1 
ATOM   3260  O O   . THR A  1 411 ? 172.352 188.078 225.049 1.00 46.46  ? 503 THR A O   1 
ATOM   3261  C CB  . THR A  1 411 ? 171.945 188.138 228.372 1.00 50.30  ? 503 THR A CB  1 
ATOM   3262  O OG1 . THR A  1 411 ? 171.153 187.497 229.338 1.00 57.16  ? 503 THR A OG1 1 
ATOM   3263  C CG2 . THR A  1 411 ? 171.157 189.358 227.913 1.00 49.13  ? 503 THR A CG2 1 
ATOM   3264  N N   . SER A  1 412 ? 174.213 188.275 226.280 1.00 48.32  ? 504 SER A N   1 
ATOM   3265  C CA  . SER A  1 412 ? 174.953 189.077 225.302 1.00 47.40  ? 504 SER A CA  1 
ATOM   3266  C C   . SER A  1 412 ? 175.274 188.321 224.009 1.00 45.78  ? 504 SER A C   1 
ATOM   3267  O O   . SER A  1 412 ? 175.464 188.942 222.973 1.00 48.35  ? 504 SER A O   1 
ATOM   3268  C CB  . SER A  1 412 ? 176.223 189.618 225.956 1.00 49.50  ? 504 SER A CB  1 
ATOM   3269  O OG  . SER A  1 412 ? 176.809 190.615 225.147 1.00 54.53  ? 504 SER A OG  1 
ATOM   3270  N N   . VAL A  1 413 ? 175.279 186.983 224.023 1.00 44.95  ? 505 VAL A N   1 
ATOM   3271  C CA  . VAL A  1 413 ? 175.360 186.162 222.804 1.00 44.37  ? 505 VAL A CA  1 
ATOM   3272  C C   . VAL A  1 413 ? 174.007 186.041 222.104 1.00 51.73  ? 505 VAL A C   1 
ATOM   3273  O O   . VAL A  1 413 ? 173.932 186.199 220.888 1.00 56.28  ? 505 VAL A O   1 
ATOM   3274  C CB  . VAL A  1 413 ? 175.950 184.781 223.110 1.00 39.63  ? 505 VAL A CB  1 
ATOM   3275  C CG1 . VAL A  1 413 ? 175.938 183.856 221.896 1.00 36.74  ? 505 VAL A CG1 1 
ATOM   3276  C CG2 . VAL A  1 413 ? 177.399 184.951 223.567 1.00 37.70  ? 505 VAL A CG2 1 
ATOM   3277  N N   . MET A  1 414 ? 172.911 185.833 222.839 1.00 49.28  ? 506 MET A N   1 
ATOM   3278  C CA  . MET A  1 414 ? 171.575 185.753 222.236 1.00 51.54  ? 506 MET A CA  1 
ATOM   3279  C C   . MET A  1 414 ? 171.155 187.054 221.554 1.00 56.72  ? 506 MET A C   1 
ATOM   3280  O O   . MET A  1 414 ? 170.658 187.010 220.433 1.00 61.10  ? 506 MET A O   1 
ATOM   3281  C CB  . MET A  1 414 ? 170.533 185.340 223.277 1.00 52.70  ? 506 MET A CB  1 
ATOM   3282  C CG  . MET A  1 414 ? 170.722 183.890 223.712 1.00 55.51  ? 506 MET A CG  1 
ATOM   3283  S SD  . MET A  1 414 ? 170.415 182.708 222.390 1.00 70.89  ? 506 MET A SD  1 
ATOM   3284  C CE  . MET A  1 414 ? 170.746 181.168 223.272 1.00 62.17  ? 506 MET A CE  1 
ATOM   3285  N N   . THR A  1 415 ? 171.410 188.224 222.139 1.00 53.79  ? 507 THR A N   1 
ATOM   3286  C CA  . THR A  1 415 ? 171.140 189.511 221.475 1.00 55.80  ? 507 THR A CA  1 
ATOM   3287  C C   . THR A  1 415 ? 172.197 189.914 220.438 1.00 53.79  ? 507 THR A C   1 
ATOM   3288  O O   . THR A  1 415 ? 172.130 191.022 219.909 1.00 56.01  ? 507 THR A O   1 
ATOM   3289  C CB  . THR A  1 415 ? 170.941 190.644 222.488 1.00 60.76  ? 507 THR A CB  1 
ATOM   3290  O OG1 . THR A  1 415 ? 172.143 190.982 223.126 1.00 62.33  ? 507 THR A OG1 1 
ATOM   3291  C CG2 . THR A  1 415 ? 169.927 190.289 223.565 1.00 60.50  ? 507 THR A CG2 1 
ATOM   3292  N N   . ALA A  1 416 ? 173.202 189.077 220.163 1.00 53.19  ? 508 ALA A N   1 
ATOM   3293  C CA  . ALA A  1 416 ? 174.110 189.230 219.025 1.00 53.10  ? 508 ALA A CA  1 
ATOM   3294  C C   . ALA A  1 416 ? 173.701 188.327 217.851 1.00 55.64  ? 508 ALA A C   1 
ATOM   3295  O O   . ALA A  1 416 ? 173.755 188.752 216.700 1.00 58.58  ? 508 ALA A O   1 
ATOM   3296  C CB  . ALA A  1 416 ? 175.544 188.946 219.474 1.00 45.94  ? 508 ALA A CB  1 
ATOM   3297  N N   . ILE A  1 417 ? 173.264 187.096 218.134 1.00 54.40  ? 509 ILE A N   1 
ATOM   3298  C CA  . ILE A  1 417 ? 172.740 186.161 217.130 1.00 56.51  ? 509 ILE A CA  1 
ATOM   3299  C C   . ILE A  1 417 ? 171.335 186.567 216.646 1.00 63.32  ? 509 ILE A C   1 
ATOM   3300  O O   . ILE A  1 417 ? 171.072 186.516 215.444 1.00 66.34  ? 509 ILE A O   1 
ATOM   3301  C CB  . ILE A  1 417 ? 172.824 184.721 217.675 1.00 49.36  ? 509 ILE A CB  1 
ATOM   3302  C CG1 . ILE A  1 417 ? 174.310 184.319 217.766 1.00 44.31  ? 509 ILE A CG1 1 
ATOM   3303  C CG2 . ILE A  1 417 ? 172.046 183.737 216.791 1.00 52.00  ? 509 ILE A CG2 1 
ATOM   3304  C CD1 . ILE A  1 417 ? 174.571 182.940 218.372 1.00 45.15  ? 509 ILE A CD1 1 
ATOM   3305  N N   . TYR A  1 418 ? 170.436 187.020 217.520 1.00 63.19  ? 510 TYR A N   1 
ATOM   3306  C CA  . TYR A  1 418 ? 169.202 187.716 217.119 1.00 64.45  ? 510 TYR A CA  1 
ATOM   3307  C C   . TYR A  1 418 ? 169.429 189.227 216.970 1.00 64.38  ? 510 TYR A C   1 
ATOM   3308  O O   . TYR A  1 418 ? 170.267 189.814 217.649 1.00 62.82  ? 510 TYR A O   1 
ATOM   3309  C CB  . TYR A  1 418 ? 168.083 187.485 218.145 1.00 68.76  ? 510 TYR A CB  1 
ATOM   3310  C CG  . TYR A  1 418 ? 167.638 186.059 218.409 1.00 71.07  ? 510 TYR A CG  1 
ATOM   3311  C CD1 . TYR A  1 418 ? 167.911 185.016 217.503 1.00 70.64  ? 510 TYR A CD1 1 
ATOM   3312  C CD2 . TYR A  1 418 ? 166.904 185.792 219.579 1.00 72.20  ? 510 TYR A CD2 1 
ATOM   3313  C CE1 . TYR A  1 418 ? 167.476 183.712 217.784 1.00 75.42  ? 510 TYR A CE1 1 
ATOM   3314  C CE2 . TYR A  1 418 ? 166.468 184.487 219.862 1.00 75.17  ? 510 TYR A CE2 1 
ATOM   3315  C CZ  . TYR A  1 418 ? 166.761 183.444 218.963 1.00 81.54  ? 510 TYR A CZ  1 
ATOM   3316  O OH  . TYR A  1 418 ? 166.354 182.178 219.222 1.00 86.55  ? 510 TYR A OH  1 
ATOM   3317  N N   . GLY A  1 419 ? 168.626 189.892 216.143 1.00 69.66  ? 511 GLY A N   1 
ATOM   3318  C CA  . GLY A  1 419 ? 168.692 191.346 215.943 1.00 75.65  ? 511 GLY A CA  1 
ATOM   3319  C C   . GLY A  1 419 ? 167.944 192.183 216.986 1.00 78.17  ? 511 GLY A C   1 
ATOM   3320  O O   . GLY A  1 419 ? 167.744 193.378 216.771 1.00 82.73  ? 511 GLY A O   1 
ATOM   3321  N N   . ARG A  1 420 ? 167.478 191.573 218.082 1.00 78.30  ? 512 ARG A N   1 
ATOM   3322  C CA  . ARG A  1 420 ? 166.507 192.147 219.026 1.00 84.20  ? 512 ARG A CA  1 
ATOM   3323  C C   . ARG A  1 420 ? 166.815 191.761 220.478 1.00 89.04  ? 512 ARG A C   1 
ATOM   3324  O O   . ARG A  1 420 ? 167.381 190.693 220.706 1.00 87.85  ? 512 ARG A O   1 
ATOM   3325  C CB  . ARG A  1 420 ? 165.087 191.719 218.607 1.00 90.75  ? 512 ARG A CB  1 
ATOM   3326  C CG  . ARG A  1 420 ? 164.857 190.190 218.627 1.00 90.38  ? 512 ARG A CG  1 
ATOM   3327  C CD  . ARG A  1 420 ? 163.453 189.783 218.165 1.00 96.00  ? 512 ARG A CD  1 
ATOM   3328  N NE  . ARG A  1 420 ? 162.411 190.319 219.061 1.00 103.66 ? 512 ARG A NE  1 
ATOM   3329  C CZ  . ARG A  1 420 ? 161.762 189.679 220.014 1.00 107.44 ? 512 ARG A CZ  1 
ATOM   3330  N NH1 . ARG A  1 420 ? 160.977 190.335 220.808 1.00 107.42 ? 512 ARG A NH1 1 
ATOM   3331  N NH2 . ARG A  1 420 ? 161.870 188.396 220.211 1.00 110.54 ? 512 ARG A NH2 1 
ATOM   3332  N N   . PRO A  1 421 ? 166.441 192.579 221.474 1.00 91.04  ? 513 PRO A N   1 
ATOM   3333  C CA  . PRO A  1 421 ? 166.687 192.266 222.876 1.00 88.73  ? 513 PRO A CA  1 
ATOM   3334  C C   . PRO A  1 421 ? 165.825 191.100 223.384 1.00 88.12  ? 513 PRO A C   1 
ATOM   3335  O O   . PRO A  1 421 ? 164.614 191.077 223.183 1.00 92.47  ? 513 PRO A O   1 
ATOM   3336  C CB  . PRO A  1 421 ? 166.413 193.558 223.643 1.00 94.48  ? 513 PRO A CB  1 
ATOM   3337  C CG  . PRO A  1 421 ? 165.441 194.313 222.746 1.00 98.01  ? 513 PRO A CG  1 
ATOM   3338  C CD  . PRO A  1 421 ? 165.854 193.900 221.338 1.00 96.27  ? 513 PRO A CD  1 
ATOM   3339  N N   . VAL A  1 422 ? 166.465 190.166 224.090 1.00 82.44  ? 514 VAL A N   1 
ATOM   3340  C CA  . VAL A  1 422 ? 165.909 188.997 224.794 1.00 78.81  ? 514 VAL A CA  1 
ATOM   3341  C C   . VAL A  1 422 ? 166.740 188.742 226.054 1.00 78.33  ? 514 VAL A C   1 
ATOM   3342  O O   . VAL A  1 422 ? 167.855 189.248 226.159 1.00 81.05  ? 514 VAL A O   1 
ATOM   3343  C CB  . VAL A  1 422 ? 165.906 187.720 223.927 1.00 76.91  ? 514 VAL A CB  1 
ATOM   3344  C CG1 . VAL A  1 422 ? 164.911 187.795 222.773 1.00 84.07  ? 514 VAL A CG1 1 
ATOM   3345  C CG2 . VAL A  1 422 ? 167.279 187.363 223.357 1.00 73.89  ? 514 VAL A CG2 1 
ATOM   3346  N N   . SER A  1 423 ? 166.246 187.951 227.004 1.00 78.02  ? 515 SER A N   1 
ATOM   3347  C CA  . SER A  1 423 ? 167.011 187.502 228.183 1.00 75.97  ? 515 SER A CA  1 
ATOM   3348  C C   . SER A  1 423 ? 167.127 185.980 228.224 1.00 75.33  ? 515 SER A C   1 
ATOM   3349  O O   . SER A  1 423 ? 166.187 185.281 227.850 1.00 81.21  ? 515 SER A O   1 
ATOM   3350  C CB  . SER A  1 423 ? 166.412 188.055 229.482 1.00 84.29  ? 515 SER A CB  1 
ATOM   3351  O OG  . SER A  1 423 ? 164.995 188.016 229.518 1.00 89.55  ? 515 SER A OG  1 
ATOM   3352  N N   . ALA A  1 424 ? 168.261 185.448 228.682 1.00 65.36  ? 516 ALA A N   1 
ATOM   3353  C CA  . ALA A  1 424 ? 168.563 184.023 228.591 1.00 62.21  ? 516 ALA A CA  1 
ATOM   3354  C C   . ALA A  1 424 ? 169.288 183.476 229.826 1.00 62.51  ? 516 ALA A C   1 
ATOM   3355  O O   . ALA A  1 424 ? 169.959 184.215 230.539 1.00 68.01  ? 516 ALA A O   1 
ATOM   3356  C CB  . ALA A  1 424 ? 169.376 183.799 227.316 1.00 57.73  ? 516 ALA A CB  1 
ATOM   3357  N N   . LYS A  1 425 ? 169.154 182.174 230.087 1.00 61.67  ? 517 LYS A N   1 
ATOM   3358  C CA  . LYS A  1 425 ? 169.705 181.497 231.275 1.00 63.48  ? 517 LYS A CA  1 
ATOM   3359  C C   . LYS A  1 425 ? 170.016 180.027 230.987 1.00 63.97  ? 517 LYS A C   1 
ATOM   3360  O O   . LYS A  1 425 ? 169.237 179.363 230.309 1.00 66.41  ? 517 LYS A O   1 
ATOM   3361  C CB  . LYS A  1 425 ? 168.663 181.665 232.398 1.00 66.16  ? 517 LYS A CB  1 
ATOM   3362  C CG  . LYS A  1 425 ? 168.999 180.956 233.715 1.00 69.40  ? 517 LYS A CG  1 
ATOM   3363  C CD  . LYS A  1 425 ? 167.883 181.125 234.760 1.00 76.62  ? 517 LYS A CD  1 
ATOM   3364  C CE  . LYS A  1 425 ? 167.830 182.541 235.346 1.00 80.69  ? 517 LYS A CE  1 
ATOM   3365  N NZ  . LYS A  1 425 ? 166.667 182.711 236.254 1.00 86.66  ? 517 LYS A NZ  1 
ATOM   3366  N N   . PHE A  1 426 ? 171.111 179.487 231.513 1.00 60.97  ? 518 PHE A N   1 
ATOM   3367  C CA  . PHE A  1 426 ? 171.379 178.048 231.431 1.00 59.26  ? 518 PHE A CA  1 
ATOM   3368  C C   . PHE A  1 426 ? 170.476 177.280 232.400 1.00 63.63  ? 518 PHE A C   1 
ATOM   3369  O O   . PHE A  1 426 ? 170.426 177.605 233.583 1.00 64.29  ? 518 PHE A O   1 
ATOM   3370  C CB  . PHE A  1 426 ? 172.851 177.744 231.734 1.00 55.47  ? 518 PHE A CB  1 
ATOM   3371  C CG  . PHE A  1 426 ? 173.816 178.121 230.633 1.00 57.85  ? 518 PHE A CG  1 
ATOM   3372  C CD1 . PHE A  1 426 ? 174.045 177.234 229.569 1.00 58.75  ? 518 PHE A CD1 1 
ATOM   3373  C CD2 . PHE A  1 426 ? 174.508 179.340 230.685 1.00 58.93  ? 518 PHE A CD2 1 
ATOM   3374  C CE1 . PHE A  1 426 ? 174.951 177.569 228.551 1.00 56.35  ? 518 PHE A CE1 1 
ATOM   3375  C CE2 . PHE A  1 426 ? 175.411 179.677 229.666 1.00 56.55  ? 518 PHE A CE2 1 
ATOM   3376  C CZ  . PHE A  1 426 ? 175.628 178.796 228.596 1.00 55.18  ? 518 PHE A CZ  1 
ATOM   3377  N N   . VAL A  1 427 ? 169.808 176.228 231.924 1.00 65.07  ? 519 VAL A N   1 
ATOM   3378  C CA  . VAL A  1 427 ? 169.010 175.296 232.754 1.00 65.57  ? 519 VAL A CA  1 
ATOM   3379  C C   . VAL A  1 427 ? 169.660 173.911 232.854 1.00 67.05  ? 519 VAL A C   1 
ATOM   3380  O O   . VAL A  1 427 ? 168.999 172.920 233.161 1.00 70.41  ? 519 VAL A O   1 
ATOM   3381  C CB  . VAL A  1 427 ? 167.542 175.236 232.296 1.00 63.21  ? 519 VAL A CB  1 
ATOM   3382  C CG1 . VAL A  1 427 ? 166.856 176.588 232.498 1.00 65.27  ? 519 VAL A CG1 1 
ATOM   3383  C CG2 . VAL A  1 427 ? 167.391 174.822 230.833 1.00 60.06  ? 519 VAL A CG2 1 
ATOM   3384  N N   . GLY A  1 428 ? 170.957 173.833 232.570 1.00 64.63  ? 520 GLY A N   1 
ATOM   3385  C CA  . GLY A  1 428 ? 171.736 172.610 232.392 1.00 63.93  ? 520 GLY A CA  1 
ATOM   3386  C C   . GLY A  1 428 ? 172.695 172.790 231.221 1.00 63.51  ? 520 GLY A C   1 
ATOM   3387  O O   . GLY A  1 428 ? 173.356 173.821 231.122 1.00 64.81  ? 520 GLY A O   1 
ATOM   3388  N N   . ASP A  1 429 ? 172.721 171.840 230.290 1.00 62.11  ? 521 ASP A N   1 
ATOM   3389  C CA  . ASP A  1 429 ? 173.440 171.962 229.013 1.00 63.39  ? 521 ASP A CA  1 
ATOM   3390  C C   . ASP A  1 429 ? 172.605 172.631 227.894 1.00 60.74  ? 521 ASP A C   1 
ATOM   3391  O O   . ASP A  1 429 ? 173.033 172.678 226.742 1.00 63.39  ? 521 ASP A O   1 
ATOM   3392  C CB  . ASP A  1 429 ? 173.995 170.591 228.579 1.00 68.47  ? 521 ASP A CB  1 
ATOM   3393  C CG  . ASP A  1 429 ? 175.054 169.987 229.518 1.00 74.82  ? 521 ASP A CG  1 
ATOM   3394  O OD1 . ASP A  1 429 ? 175.599 170.693 230.384 1.00 73.49  ? 521 ASP A OD1 1 
ATOM   3395  O OD2 . ASP A  1 429 ? 175.372 168.790 229.366 1.00 82.03  ? 521 ASP A OD2 1 
ATOM   3396  N N   . ALA A  1 430 ? 171.425 173.168 228.204 1.00 56.55  ? 522 ALA A N   1 
ATOM   3397  C CA  . ALA A  1 430 ? 170.561 173.900 227.276 1.00 54.91  ? 522 ALA A CA  1 
ATOM   3398  C C   . ALA A  1 430 ? 170.239 175.308 227.792 1.00 59.63  ? 522 ALA A C   1 
ATOM   3399  O O   . ALA A  1 430 ? 170.177 175.537 229.001 1.00 61.22  ? 522 ALA A O   1 
ATOM   3400  C CB  . ALA A  1 430 ? 169.288 173.092 227.034 1.00 58.03  ? 522 ALA A CB  1 
ATOM   3401  N N   . ILE A  1 431 ? 170.016 176.256 226.883 1.00 61.27  ? 523 ILE A N   1 
ATOM   3402  C CA  . ILE A  1 431 ? 169.774 177.670 227.203 1.00 58.65  ? 523 ILE A CA  1 
ATOM   3403  C C   . ILE A  1 431 ? 168.286 177.980 227.046 1.00 61.54  ? 523 ILE A C   1 
ATOM   3404  O O   . ILE A  1 431 ? 167.734 177.841 225.960 1.00 65.15  ? 523 ILE A O   1 
ATOM   3405  C CB  . ILE A  1 431 ? 170.642 178.589 226.314 1.00 54.50  ? 523 ILE A CB  1 
ATOM   3406  C CG1 . ILE A  1 431 ? 172.147 178.330 226.518 1.00 56.48  ? 523 ILE A CG1 1 
ATOM   3407  C CG2 . ILE A  1 431 ? 170.329 180.055 226.639 1.00 58.58  ? 523 ILE A CG2 1 
ATOM   3408  C CD1 . ILE A  1 431 ? 173.040 178.980 225.459 1.00 52.13  ? 523 ILE A CD1 1 
ATOM   3409  N N   . SER A  1 432 ? 167.638 178.426 228.118 1.00 60.95  ? 524 SER A N   1 
ATOM   3410  C CA  . SER A  1 432 ? 166.257 178.918 228.109 1.00 63.62  ? 524 SER A CA  1 
ATOM   3411  C C   . SER A  1 432 ? 166.230 180.383 227.692 1.00 68.18  ? 524 SER A C   1 
ATOM   3412  O O   . SER A  1 432 ? 166.982 181.175 228.262 1.00 71.72  ? 524 SER A O   1 
ATOM   3413  C CB  . SER A  1 432 ? 165.669 178.757 229.511 1.00 65.41  ? 524 SER A CB  1 
ATOM   3414  O OG  . SER A  1 432 ? 164.376 179.314 229.592 1.00 71.20  ? 524 SER A OG  1 
ATOM   3415  N N   . VAL A  1 433 ? 165.392 180.774 226.728 1.00 70.07  ? 525 VAL A N   1 
ATOM   3416  C CA  . VAL A  1 433 ? 165.316 182.160 226.224 1.00 72.30  ? 525 VAL A CA  1 
ATOM   3417  C C   . VAL A  1 433 ? 163.925 182.769 226.400 1.00 77.89  ? 525 VAL A C   1 
ATOM   3418  O O   . VAL A  1 433 ? 162.912 182.083 226.299 1.00 82.69  ? 525 VAL A O   1 
ATOM   3419  C CB  . VAL A  1 433 ? 165.843 182.261 224.785 1.00 71.32  ? 525 VAL A CB  1 
ATOM   3420  C CG1 . VAL A  1 433 ? 164.876 181.702 223.744 1.00 70.87  ? 525 VAL A CG1 1 
ATOM   3421  C CG2 . VAL A  1 433 ? 166.149 183.705 224.391 1.00 78.09  ? 525 VAL A CG2 1 
ATOM   3422  N N   . THR A  1 434 ? 163.863 184.064 226.699 1.00 81.27  ? 526 THR A N   1 
ATOM   3423  C CA  . THR A  1 434 ? 162.652 184.751 227.180 1.00 86.98  ? 526 THR A CA  1 
ATOM   3424  C C   . THR A  1 434 ? 162.535 186.171 226.627 1.00 91.62  ? 526 THR A C   1 
ATOM   3425  O O   . THR A  1 434 ? 163.530 186.850 226.376 1.00 90.47  ? 526 THR A O   1 
ATOM   3426  C CB  . THR A  1 434 ? 162.633 184.812 228.715 1.00 89.67  ? 526 THR A CB  1 
ATOM   3427  O OG1 . THR A  1 434 ? 163.791 185.464 229.188 1.00 90.09  ? 526 THR A OG1 1 
ATOM   3428  C CG2 . THR A  1 434 ? 162.583 183.436 229.372 1.00 90.67  ? 526 THR A CG2 1 
ATOM   3429  N N   . GLU A  1 435 ? 161.299 186.626 226.452 1.00 95.77  ? 527 GLU A N   1 
ATOM   3430  C CA  . GLU A  1 435 ? 160.970 187.982 225.997 1.00 100.46 ? 527 GLU A CA  1 
ATOM   3431  C C   . GLU A  1 435 ? 161.206 189.047 227.081 1.00 103.02 ? 527 GLU A C   1 
ATOM   3432  O O   . GLU A  1 435 ? 161.210 188.743 228.274 1.00 102.37 ? 527 GLU A O   1 
ATOM   3433  C CB  . GLU A  1 435 ? 159.498 188.000 225.552 1.00 105.73 ? 527 GLU A CB  1 
ATOM   3434  C CG  . GLU A  1 435 ? 159.238 187.181 224.276 1.00 106.87 ? 527 GLU A CG  1 
ATOM   3435  C CD  . GLU A  1 435 ? 159.978 187.748 223.056 1.00 104.74 ? 527 GLU A CD  1 
ATOM   3436  O OE1 . GLU A  1 435 ? 160.207 188.973 223.006 1.00 104.46 ? 527 GLU A OE1 1 
ATOM   3437  O OE2 . GLU A  1 435 ? 160.326 186.991 222.123 1.00 103.41 ? 527 GLU A OE2 1 
ATOM   3438  N N   . CYS A  1 436 ? 161.355 190.310 226.677 1.00 106.03 ? 528 CYS A N   1 
ATOM   3439  C CA  . CYS A  1 436 ? 161.566 191.458 227.563 1.00 111.31 ? 528 CYS A CA  1 
ATOM   3440  C C   . CYS A  1 436 ? 160.439 192.502 227.412 1.00 115.36 ? 528 CYS A C   1 
ATOM   3441  O O   . CYS A  1 436 ? 159.823 192.610 226.352 1.00 118.37 ? 528 CYS A O   1 
ATOM   3442  C CB  . CYS A  1 436 ? 162.971 192.016 227.313 1.00 111.90 ? 528 CYS A CB  1 
ATOM   3443  S SG  . CYS A  1 436 ? 163.368 193.463 228.316 1.00 121.27 ? 528 CYS A SG  1 
ATOM   3444  N N   . ILE A  1 437 ? 160.118 193.231 228.488 1.00 115.94 ? 529 ILE A N   1 
ATOM   3445  C CA  . ILE A  1 437 ? 158.874 194.005 228.637 1.00 118.76 ? 529 ILE A CA  1 
ATOM   3446  C C   . ILE A  1 437 ? 159.122 195.522 228.596 1.00 121.07 ? 529 ILE A C   1 
ATOM   3447  O O   . ILE A  1 437 ? 159.930 196.040 229.367 1.00 119.52 ? 529 ILE A O   1 
ATOM   3448  C CB  . ILE A  1 437 ? 158.200 193.584 229.958 1.00 119.91 ? 529 ILE A CB  1 
ATOM   3449  C CG1 . ILE A  1 437 ? 157.873 192.077 230.025 1.00 120.02 ? 529 ILE A CG1 1 
ATOM   3450  C CG2 . ILE A  1 437 ? 156.946 194.415 230.224 1.00 125.33 ? 529 ILE A CG2 1 
ATOM   3451  C CD1 . ILE A  1 437 ? 156.978 191.551 228.902 1.00 121.05 ? 529 ILE A CD1 1 
ATOM   3452  N N   . ASN A  1 438 ? 158.408 196.255 227.737 1.00 122.16 ? 530 ASN A N   1 
ATOM   3453  C CA  . ASN A  1 438 ? 158.526 197.714 227.657 1.00 122.60 ? 530 ASN A CA  1 
ATOM   3454  C C   . ASN A  1 438 ? 157.881 198.442 228.855 1.00 126.52 ? 530 ASN A C   1 
ATOM   3455  O O   . ASN A  1 438 ? 156.804 198.065 229.330 1.00 129.83 ? 530 ASN A O   1 
ATOM   3456  C CB  . ASN A  1 438 ? 157.940 198.227 226.330 1.00 121.01 ? 530 ASN A CB  1 
ATOM   3457  C CG  . ASN A  1 438 ? 158.858 198.054 225.133 1.00 121.55 ? 530 ASN A CG  1 
ATOM   3458  O OD1 . ASN A  1 438 ? 159.817 197.298 225.132 1.00 121.38 ? 530 ASN A OD1 1 
ATOM   3459  N ND2 . ASN A  1 438 ? 158.607 198.783 224.072 1.00 122.19 ? 530 ASN A ND2 1 
ATOM   3460  N N   . VAL A  1 439 ? 158.513 199.541 229.281 1.00 127.77 ? 531 VAL A N   1 
ATOM   3461  C CA  . VAL A  1 439 ? 158.092 200.465 230.357 1.00 128.59 ? 531 VAL A CA  1 
ATOM   3462  C C   . VAL A  1 439 ? 157.894 201.865 229.759 1.00 130.90 ? 531 VAL A C   1 
ATOM   3463  O O   . VAL A  1 439 ? 158.558 202.203 228.782 1.00 129.41 ? 531 VAL A O   1 
ATOM   3464  C CB  . VAL A  1 439 ? 159.135 200.453 231.496 1.00 124.46 ? 531 VAL A CB  1 
ATOM   3465  C CG1 . VAL A  1 439 ? 158.955 201.554 232.537 1.00 126.21 ? 531 VAL A CG1 1 
ATOM   3466  C CG2 . VAL A  1 439 ? 159.074 199.120 232.252 1.00 123.10 ? 531 VAL A CG2 1 
ATOM   3467  N N   . ASP A  1 440 ? 156.950 202.665 230.273 1.00 133.86 ? 532 ASP A N   1 
ATOM   3468  C CA  . ASP A  1 440 ? 156.622 203.971 229.671 1.00 134.47 ? 532 ASP A CA  1 
ATOM   3469  C C   . ASP A  1 440 ? 157.756 205.008 229.807 1.00 133.87 ? 532 ASP A C   1 
ATOM   3470  O O   . ASP A  1 440 ? 158.598 204.951 230.702 1.00 134.69 ? 532 ASP A O   1 
ATOM   3471  C CB  . ASP A  1 440 ? 155.238 204.491 230.111 1.00 135.47 ? 532 ASP A CB  1 
ATOM   3472  C CG  . ASP A  1 440 ? 155.074 205.032 231.542 1.00 137.44 ? 532 ASP A CG  1 
ATOM   3473  O OD1 . ASP A  1 440 ? 156.038 205.560 232.136 1.00 137.50 ? 532 ASP A OD1 1 
ATOM   3474  O OD2 . ASP A  1 440 ? 153.925 204.982 232.038 1.00 137.17 ? 532 ASP A OD2 1 
ATOM   3475  N N   . GLN A  1 441 ? 157.812 205.955 228.867 1.00 133.13 ? 533 GLN A N   1 
ATOM   3476  C CA  . GLN A  1 441 ? 158.935 206.897 228.791 1.00 132.40 ? 533 GLN A CA  1 
ATOM   3477  C C   . GLN A  1 441 ? 158.774 208.088 229.752 1.00 134.95 ? 533 GLN A C   1 
ATOM   3478  O O   . GLN A  1 441 ? 159.730 208.828 229.978 1.00 135.07 ? 533 GLN A O   1 
ATOM   3479  C CB  . GLN A  1 441 ? 159.142 207.387 227.344 1.00 129.55 ? 533 GLN A CB  1 
ATOM   3480  C CG  . GLN A  1 441 ? 159.081 206.318 226.235 1.00 127.88 ? 533 GLN A CG  1 
ATOM   3481  C CD  . GLN A  1 441 ? 159.662 204.962 226.627 1.00 128.24 ? 533 GLN A CD  1 
ATOM   3482  O OE1 . GLN A  1 441 ? 160.818 204.820 227.003 1.00 128.04 ? 533 GLN A OE1 1 
ATOM   3483  N NE2 . GLN A  1 441 ? 158.858 203.923 226.588 1.00 128.05 ? 533 GLN A NE2 1 
ATOM   3484  N N   . SER A  1 442 ? 157.573 208.309 230.296 1.00 136.70 ? 534 SER A N   1 
ATOM   3485  C CA  . SER A  1 442 ? 157.240 209.480 231.113 1.00 136.63 ? 534 SER A CA  1 
ATOM   3486  C C   . SER A  1 442 ? 157.447 209.266 232.613 1.00 136.55 ? 534 SER A C   1 
ATOM   3487  O O   . SER A  1 442 ? 157.820 210.215 233.302 1.00 134.83 ? 534 SER A O   1 
ATOM   3488  C CB  . SER A  1 442 ? 155.800 209.919 230.834 1.00 136.53 ? 534 SER A CB  1 
ATOM   3489  O OG  . SER A  1 442 ? 154.893 208.871 231.116 1.00 136.88 ? 534 SER A OG  1 
ATOM   3490  N N   . SER A  1 443 ? 157.261 208.052 233.148 1.00 137.64 ? 535 SER A N   1 
ATOM   3491  C CA  . SER A  1 443 ? 157.529 207.791 234.574 1.00 138.40 ? 535 SER A CA  1 
ATOM   3492  C C   . SER A  1 443 ? 159.024 207.707 234.910 1.00 136.74 ? 535 SER A C   1 
ATOM   3493  O O   . SER A  1 443 ? 159.401 207.927 236.056 1.00 134.31 ? 535 SER A O   1 
ATOM   3494  C CB  . SER A  1 443 ? 156.838 206.509 235.035 1.00 140.64 ? 535 SER A CB  1 
ATOM   3495  O OG  . SER A  1 443 ? 157.368 205.373 234.393 1.00 140.43 ? 535 SER A OG  1 
ATOM   3496  N N   . VAL A  1 444 ? 159.878 207.415 233.923 1.00 137.32 ? 536 VAL A N   1 
ATOM   3497  C CA  . VAL A  1 444 ? 161.332 207.279 234.096 1.00 134.32 ? 536 VAL A CA  1 
ATOM   3498  C C   . VAL A  1 444 ? 161.995 208.615 234.451 1.00 131.16 ? 536 VAL A C   1 
ATOM   3499  O O   . VAL A  1 444 ? 161.958 209.564 233.665 1.00 128.40 ? 536 VAL A O   1 
ATOM   3500  C CB  . VAL A  1 444 ? 161.969 206.654 232.835 1.00 130.66 ? 536 VAL A CB  1 
ATOM   3501  C CG1 . VAL A  1 444 ? 163.500 206.687 232.849 1.00 128.90 ? 536 VAL A CG1 1 
ATOM   3502  C CG2 . VAL A  1 444 ? 161.547 205.185 232.715 1.00 130.14 ? 536 VAL A CG2 1 
ATOM   3503  N N   . ASN A  1 445 ? 162.669 208.675 235.600 1.00 130.82 ? 537 ASN A N   1 
ATOM   3504  C CA  . ASN A  1 445 ? 163.611 209.751 235.928 1.00 128.57 ? 537 ASN A CA  1 
ATOM   3505  C C   . ASN A  1 445 ? 164.897 209.207 236.578 1.00 127.98 ? 537 ASN A C   1 
ATOM   3506  O O   . ASN A  1 445 ? 164.863 208.248 237.350 1.00 128.21 ? 537 ASN A O   1 
ATOM   3507  C CB  . ASN A  1 445 ? 162.927 210.863 236.746 1.00 129.18 ? 537 ASN A CB  1 
ATOM   3508  C CG  . ASN A  1 445 ? 162.734 210.548 238.221 1.00 129.41 ? 537 ASN A CG  1 
ATOM   3509  O OD1 . ASN A  1 445 ? 162.066 209.608 238.611 1.00 127.84 ? 537 ASN A OD1 1 
ATOM   3510  N ND2 . ASN A  1 445 ? 163.298 211.345 239.100 1.00 129.73 ? 537 ASN A ND2 1 
ATOM   3511  N N   . ILE A  1 446 ? 166.033 209.829 236.248 1.00 126.09 ? 538 ILE A N   1 
ATOM   3512  C CA  . ILE A  1 446 ? 167.383 209.406 236.646 1.00 124.36 ? 538 ILE A CA  1 
ATOM   3513  C C   . ILE A  1 446 ? 167.895 210.313 237.775 1.00 126.54 ? 538 ILE A C   1 
ATOM   3514  O O   . ILE A  1 446 ? 167.789 211.538 237.679 1.00 128.45 ? 538 ILE A O   1 
ATOM   3515  C CB  . ILE A  1 446 ? 168.333 209.439 235.425 1.00 119.73 ? 538 ILE A CB  1 
ATOM   3516  C CG1 . ILE A  1 446 ? 167.812 208.673 234.187 1.00 117.10 ? 538 ILE A CG1 1 
ATOM   3517  C CG2 . ILE A  1 446 ? 169.728 208.930 235.814 1.00 119.61 ? 538 ILE A CG2 1 
ATOM   3518  C CD1 . ILE A  1 446 ? 167.550 207.181 234.410 1.00 116.48 ? 538 ILE A CD1 1 
ATOM   3519  N N   . HIS A  1 447 ? 168.429 209.748 238.860 1.00 125.02 ? 539 HIS A N   1 
ATOM   3520  C CA  . HIS A  1 447 ? 168.856 210.530 240.033 1.00 123.89 ? 539 HIS A CA  1 
ATOM   3521  C C   . HIS A  1 447 ? 170.183 211.271 239.792 1.00 122.90 ? 539 HIS A C   1 
ATOM   3522  O O   . HIS A  1 447 ? 171.094 210.771 239.128 1.00 122.07 ? 539 HIS A O   1 
ATOM   3523  C CB  . HIS A  1 447 ? 168.963 209.642 241.282 1.00 123.49 ? 539 HIS A CB  1 
ATOM   3524  C CG  . HIS A  1 447 ? 167.699 208.968 241.778 1.00 122.65 ? 539 HIS A CG  1 
ATOM   3525  N ND1 . HIS A  1 447 ? 167.575 208.414 243.055 1.00 120.31 ? 539 HIS A ND1 1 
ATOM   3526  C CD2 . HIS A  1 447 ? 166.556 208.692 241.083 1.00 123.07 ? 539 HIS A CD2 1 
ATOM   3527  C CE1 . HIS A  1 447 ? 166.375 207.813 243.094 1.00 121.58 ? 539 HIS A CE1 1 
ATOM   3528  N NE2 . HIS A  1 447 ? 165.743 207.967 241.923 1.00 124.48 ? 539 HIS A NE2 1 
ATOM   3529  N N   . LYS A  1 448 ? 170.327 212.463 240.379 1.00 121.35 ? 540 LYS A N   1 
ATOM   3530  C CA  . LYS A  1 448 ? 171.482 213.364 240.181 1.00 120.47 ? 540 LYS A CA  1 
ATOM   3531  C C   . LYS A  1 448 ? 172.737 213.045 241.015 1.00 123.18 ? 540 LYS A C   1 
ATOM   3532  O O   . LYS A  1 448 ? 173.701 213.810 240.983 1.00 121.41 ? 540 LYS A O   1 
ATOM   3533  C CB  . LYS A  1 448 ? 171.020 214.825 240.345 1.00 121.43 ? 540 LYS A CB  1 
ATOM   3534  C CG  . LYS A  1 448 ? 170.568 215.203 241.765 1.00 122.58 ? 540 LYS A CG  1 
ATOM   3535  C CD  . LYS A  1 448 ? 170.156 216.678 241.818 1.00 119.82 ? 540 LYS A CD  1 
ATOM   3536  C CE  . LYS A  1 448 ? 169.729 217.070 243.236 1.00 115.89 ? 540 LYS A CE  1 
ATOM   3537  N NZ  . LYS A  1 448 ? 169.353 218.498 243.323 1.00 117.04 ? 540 LYS A NZ  1 
ATOM   3538  N N   . SER A  1 449 ? 172.755 211.945 241.764 1.00 124.62 ? 541 SER A N   1 
ATOM   3539  C CA  . SER A  1 449 ? 173.811 211.632 242.742 1.00 126.77 ? 541 SER A CA  1 
ATOM   3540  C C   . SER A  1 449 ? 174.141 210.137 242.814 1.00 126.54 ? 541 SER A C   1 
ATOM   3541  O O   . SER A  1 449 ? 173.299 209.286 242.532 1.00 126.29 ? 541 SER A O   1 
ATOM   3542  C CB  . SER A  1 449 ? 173.407 212.153 244.126 1.00 126.86 ? 541 SER A CB  1 
ATOM   3543  O OG  . SER A  1 449 ? 172.203 211.546 244.559 1.00 124.42 ? 541 SER A OG  1 
ATOM   3544  N N   . LEU A  1 450 ? 175.387 209.820 243.193 1.00 126.23 ? 542 LEU A N   1 
ATOM   3545  C CA  . LEU A  1 450 ? 175.912 208.447 243.248 1.00 127.31 ? 542 LEU A CA  1 
ATOM   3546  C C   . LEU A  1 450 ? 176.427 208.022 244.638 1.00 133.97 ? 542 LEU A C   1 
ATOM   3547  O O   . LEU A  1 450 ? 176.544 206.822 244.884 1.00 136.06 ? 542 LEU A O   1 
ATOM   3548  C CB  . LEU A  1 450 ? 177.015 208.271 242.186 1.00 125.22 ? 542 LEU A CB  1 
ATOM   3549  C CG  . LEU A  1 450 ? 176.603 208.574 240.737 1.00 121.26 ? 542 LEU A CG  1 
ATOM   3550  C CD1 . LEU A  1 450 ? 177.817 208.472 239.820 1.00 116.73 ? 542 LEU A CD1 1 
ATOM   3551  C CD2 . LEU A  1 450 ? 175.544 207.607 240.225 1.00 119.68 ? 542 LEU A CD2 1 
ATOM   3552  N N   . ARG A  1 451 ? 176.736 208.943 245.561 1.00 135.85 ? 543 ARG A N   1 
ATOM   3553  C CA  . ARG A  1 451 ? 177.131 208.585 246.938 1.00 138.04 ? 543 ARG A CA  1 
ATOM   3554  C C   . ARG A  1 451 ? 175.930 208.137 247.779 1.00 141.21 ? 543 ARG A C   1 
ATOM   3555  O O   . ARG A  1 451 ? 174.871 208.762 247.729 1.00 140.79 ? 543 ARG A O   1 
ATOM   3556  C CB  . ARG A  1 451 ? 177.964 209.692 247.608 1.00 135.46 ? 543 ARG A CB  1 
ATOM   3557  C CG  . ARG A  1 451 ? 177.286 211.068 247.686 1.00 135.39 ? 543 ARG A CG  1 
ATOM   3558  C CD  . ARG A  1 451 ? 178.099 212.073 248.519 1.00 136.92 ? 543 ARG A CD  1 
ATOM   3559  N NE  . ARG A  1 451 ? 179.470 212.303 248.009 1.00 138.57 ? 543 ARG A NE  1 
ATOM   3560  C CZ  . ARG A  1 451 ? 179.831 213.023 246.964 1.00 135.75 ? 543 ARG A CZ  1 
ATOM   3561  N NH1 . ARG A  1 451 ? 181.082 213.160 246.653 1.00 132.53 ? 543 ARG A NH1 1 
ATOM   3562  N NH2 . ARG A  1 451 ? 178.975 213.623 246.190 1.00 133.27 ? 543 ARG A NH2 1 
ATOM   3563  N N   . THR A  1 452 ? 176.086 207.042 248.526 1.00 144.50 ? 544 THR A N   1 
ATOM   3564  C CA  . THR A  1 452 ? 175.014 206.400 249.321 1.00 144.24 ? 544 THR A CA  1 
ATOM   3565  C C   . THR A  1 452 ? 174.788 207.140 250.648 1.00 145.33 ? 544 THR A C   1 
ATOM   3566  O O   . THR A  1 452 ? 175.585 207.987 251.038 1.00 145.82 ? 544 THR A O   1 
ATOM   3567  C CB  . THR A  1 452 ? 175.339 204.910 249.582 1.00 143.95 ? 544 THR A CB  1 
ATOM   3568  O OG1 . THR A  1 452 ? 175.822 204.296 248.414 1.00 144.61 ? 544 THR A OG1 1 
ATOM   3569  C CG2 . THR A  1 452 ? 174.140 204.057 250.005 1.00 139.99 ? 544 THR A CG2 1 
ATOM   3570  N N   . ASN A  1 453 ? 173.724 206.808 251.386 1.00 145.35 ? 545 ASN A N   1 
ATOM   3571  C CA  . ASN A  1 453 ? 173.538 207.249 252.776 1.00 147.88 ? 545 ASN A CA  1 
ATOM   3572  C C   . ASN A  1 453 ? 174.630 206.708 253.733 1.00 150.05 ? 545 ASN A C   1 
ATOM   3573  O O   . ASN A  1 453 ? 174.966 207.351 254.728 1.00 149.54 ? 545 ASN A O   1 
ATOM   3574  C CB  . ASN A  1 453 ? 172.131 206.811 253.217 1.00 147.07 ? 545 ASN A CB  1 
ATOM   3575  C CG  . ASN A  1 453 ? 171.714 207.446 254.531 1.00 145.35 ? 545 ASN A CG  1 
ATOM   3576  O OD1 . ASN A  1 453 ? 171.719 208.659 254.687 1.00 146.40 ? 545 ASN A OD1 1 
ATOM   3577  N ND2 . ASN A  1 453 ? 171.327 206.659 255.507 1.00 142.73 ? 545 ASN A ND2 1 
ATOM   3578  N N   . SER A  1 454 ? 175.213 205.542 253.427 1.00 151.47 ? 546 SER A N   1 
ATOM   3579  C CA  . SER A  1 454 ? 176.428 205.020 254.078 1.00 151.68 ? 546 SER A CA  1 
ATOM   3580  C C   . SER A  1 454 ? 177.655 205.898 253.782 1.00 151.55 ? 546 SER A C   1 
ATOM   3581  O O   . SER A  1 454 ? 177.776 206.465 252.695 1.00 150.47 ? 546 SER A O   1 
ATOM   3582  C CB  . SER A  1 454 ? 176.673 203.570 253.646 1.00 149.87 ? 546 SER A CB  1 
ATOM   3583  O OG  . SER A  1 454 ? 177.833 203.056 254.271 1.00 148.21 ? 546 SER A OG  1 
ATOM   3584  N N   . LYS A  1 455 ? 178.578 206.015 254.742 1.00 152.49 ? 547 LYS A N   1 
ATOM   3585  C CA  . LYS A  1 455 ? 179.680 206.999 254.731 1.00 153.27 ? 547 LYS A CA  1 
ATOM   3586  C C   . LYS A  1 455 ? 180.738 206.801 253.630 1.00 151.62 ? 547 LYS A C   1 
ATOM   3587  O O   . LYS A  1 455 ? 181.435 207.755 253.291 1.00 149.85 ? 547 LYS A O   1 
ATOM   3588  C CB  . LYS A  1 455 ? 180.356 207.018 256.116 1.00 154.62 ? 547 LYS A CB  1 
ATOM   3589  C CG  . LYS A  1 455 ? 179.409 207.507 257.226 1.00 154.49 ? 547 LYS A CG  1 
ATOM   3590  C CD  . LYS A  1 455 ? 180.133 207.567 258.578 1.00 157.21 ? 547 LYS A CD  1 
ATOM   3591  C CE  . LYS A  1 455 ? 179.193 208.076 259.674 1.00 160.72 ? 547 LYS A CE  1 
ATOM   3592  N NZ  . LYS A  1 455 ? 179.873 208.143 260.993 1.00 160.78 ? 547 LYS A NZ  1 
ATOM   3593  N N   . ASP A  1 456 ? 180.876 205.595 253.075 1.00 152.08 ? 548 ASP A N   1 
ATOM   3594  C CA  . ASP A  1 456 ? 181.897 205.264 252.067 1.00 153.31 ? 548 ASP A CA  1 
ATOM   3595  C C   . ASP A  1 456 ? 181.442 204.136 251.112 1.00 153.16 ? 548 ASP A C   1 
ATOM   3596  O O   . ASP A  1 456 ? 182.097 203.104 250.969 1.00 153.53 ? 548 ASP A O   1 
ATOM   3597  C CB  . ASP A  1 456 ? 183.232 204.957 252.777 1.00 153.70 ? 548 ASP A CB  1 
ATOM   3598  C CG  . ASP A  1 456 ? 184.442 204.877 251.832 1.00 155.24 ? 548 ASP A CG  1 
ATOM   3599  O OD1 . ASP A  1 456 ? 184.316 205.216 250.635 1.00 155.63 ? 548 ASP A OD1 1 
ATOM   3600  O OD2 . ASP A  1 456 ? 185.538 204.516 252.318 1.00 154.95 ? 548 ASP A OD2 1 
ATOM   3601  N N   . VAL A  1 457 ? 180.270 204.308 250.487 1.00 151.84 ? 549 VAL A N   1 
ATOM   3602  C CA  . VAL A  1 457 ? 179.761 203.431 249.412 1.00 148.67 ? 549 VAL A CA  1 
ATOM   3603  C C   . VAL A  1 457 ? 179.180 204.282 248.279 1.00 146.35 ? 549 VAL A C   1 
ATOM   3604  O O   . VAL A  1 457 ? 178.379 205.185 248.526 1.00 145.97 ? 549 VAL A O   1 
ATOM   3605  C CB  . VAL A  1 457 ? 178.714 202.428 249.942 1.00 148.06 ? 549 VAL A CB  1 
ATOM   3606  C CG1 . VAL A  1 457 ? 178.157 201.545 248.819 1.00 145.69 ? 549 VAL A CG1 1 
ATOM   3607  C CG2 . VAL A  1 457 ? 179.291 201.487 251.003 1.00 146.85 ? 549 VAL A CG2 1 
ATOM   3608  N N   . CYS A  1 458 ? 179.533 203.975 247.030 1.00 144.31 ? 550 CYS A N   1 
ATOM   3609  C CA  . CYS A  1 458 ? 179.126 204.750 245.852 1.00 141.09 ? 550 CYS A CA  1 
ATOM   3610  C C   . CYS A  1 458 ? 178.575 203.840 244.743 1.00 139.16 ? 550 CYS A C   1 
ATOM   3611  O O   . CYS A  1 458 ? 179.155 202.804 244.419 1.00 140.40 ? 550 CYS A O   1 
ATOM   3612  C CB  . CYS A  1 458 ? 180.308 205.604 245.365 1.00 139.29 ? 550 CYS A CB  1 
ATOM   3613  S SG  . CYS A  1 458 ? 180.575 207.134 246.299 1.00 144.82 ? 550 CYS A SG  1 
ATOM   3614  N N   . TYR A  1 459 ? 177.456 204.226 244.137 1.00 137.13 ? 551 TYR A N   1 
ATOM   3615  C CA  . TYR A  1 459 ? 176.819 203.475 243.056 1.00 133.95 ? 551 TYR A CA  1 
ATOM   3616  C C   . TYR A  1 459 ? 177.609 203.581 241.741 1.00 129.06 ? 551 TYR A C   1 
ATOM   3617  O O   . TYR A  1 459 ? 177.900 204.674 241.267 1.00 126.08 ? 551 TYR A O   1 
ATOM   3618  C CB  . TYR A  1 459 ? 175.387 203.982 242.864 1.00 131.74 ? 551 TYR A CB  1 
ATOM   3619  C CG  . TYR A  1 459 ? 174.460 203.750 244.041 1.00 129.20 ? 551 TYR A CG  1 
ATOM   3620  C CD1 . TYR A  1 459 ? 174.110 202.436 244.403 1.00 130.61 ? 551 TYR A CD1 1 
ATOM   3621  C CD2 . TYR A  1 459 ? 173.916 204.840 244.745 1.00 129.01 ? 551 TYR A CD2 1 
ATOM   3622  C CE1 . TYR A  1 459 ? 173.215 202.212 245.466 1.00 133.16 ? 551 TYR A CE1 1 
ATOM   3623  C CE2 . TYR A  1 459 ? 173.035 204.620 245.815 1.00 131.75 ? 551 TYR A CE2 1 
ATOM   3624  C CZ  . TYR A  1 459 ? 172.674 203.305 246.171 1.00 133.92 ? 551 TYR A CZ  1 
ATOM   3625  O OH  . TYR A  1 459 ? 171.794 203.095 247.184 1.00 135.54 ? 551 TYR A OH  1 
ATOM   3626  N N   . ALA A  1 460 ? 177.913 202.440 241.116 1.00 128.14 ? 552 ALA A N   1 
ATOM   3627  C CA  . ALA A  1 460 ? 178.643 202.389 239.845 1.00 124.67 ? 552 ALA A CA  1 
ATOM   3628  C C   . ALA A  1 460 ? 177.791 202.791 238.622 1.00 118.84 ? 552 ALA A C   1 
ATOM   3629  O O   . ALA A  1 460 ? 178.332 203.114 237.567 1.00 115.34 ? 552 ALA A O   1 
ATOM   3630  C CB  . ALA A  1 460 ? 179.196 200.968 239.688 1.00 128.86 ? 552 ALA A CB  1 
ATOM   3631  N N   . ARG A  1 461 ? 176.460 202.766 238.758 1.00 118.53 ? 553 ARG A N   1 
ATOM   3632  C CA  . ARG A  1 461 ? 175.455 203.158 237.754 1.00 116.26 ? 553 ARG A CA  1 
ATOM   3633  C C   . ARG A  1 461 ? 174.375 204.018 238.433 1.00 114.95 ? 553 ARG A C   1 
ATOM   3634  O O   . ARG A  1 461 ? 174.034 203.721 239.580 1.00 117.36 ? 553 ARG A O   1 
ATOM   3635  C CB  . ARG A  1 461 ? 174.827 201.898 237.125 1.00 115.03 ? 553 ARG A CB  1 
ATOM   3636  C CG  . ARG A  1 461 ? 175.805 200.960 236.396 1.00 112.77 ? 553 ARG A CG  1 
ATOM   3637  C CD  . ARG A  1 461 ? 176.421 201.550 235.124 1.00 107.26 ? 553 ARG A CD  1 
ATOM   3638  N NE  . ARG A  1 461 ? 175.395 201.756 234.088 1.00 108.85 ? 553 ARG A NE  1 
ATOM   3639  C CZ  . ARG A  1 461 ? 175.581 201.951 232.798 1.00 108.43 ? 553 ARG A CZ  1 
ATOM   3640  N NH1 . ARG A  1 461 ? 174.549 202.069 232.018 1.00 109.37 ? 553 ARG A NH1 1 
ATOM   3641  N NH2 . ARG A  1 461 ? 176.761 202.020 232.265 1.00 106.35 ? 553 ARG A NH2 1 
ATOM   3642  N N   . PRO A  1 462 ? 173.817 205.052 237.787 1.00 109.43 ? 554 PRO A N   1 
ATOM   3643  C CA  . PRO A  1 462 ? 172.877 205.952 238.436 1.00 108.80 ? 554 PRO A CA  1 
ATOM   3644  C C   . PRO A  1 462 ? 171.545 205.258 238.721 1.00 114.66 ? 554 PRO A C   1 
ATOM   3645  O O   . PRO A  1 462 ? 171.105 204.383 237.968 1.00 117.77 ? 554 PRO A O   1 
ATOM   3646  C CB  . PRO A  1 462 ? 172.727 207.140 237.492 1.00 108.13 ? 554 PRO A CB  1 
ATOM   3647  C CG  . PRO A  1 462 ? 172.975 206.517 236.125 1.00 107.22 ? 554 PRO A CG  1 
ATOM   3648  C CD  . PRO A  1 462 ? 174.033 205.454 236.413 1.00 108.50 ? 554 PRO A CD  1 
ATOM   3649  N N   . LEU A  1 463 ? 170.902 205.656 239.820 1.00 116.26 ? 555 LEU A N   1 
ATOM   3650  C CA  . LEU A  1 463 ? 169.582 205.161 240.205 1.00 117.76 ? 555 LEU A CA  1 
ATOM   3651  C C   . LEU A  1 463 ? 168.479 205.699 239.283 1.00 120.58 ? 555 LEU A C   1 
ATOM   3652  O O   . LEU A  1 463 ? 168.550 206.825 238.789 1.00 122.39 ? 555 LEU A O   1 
ATOM   3653  C CB  . LEU A  1 463 ? 169.269 205.538 241.658 1.00 116.03 ? 555 LEU A CB  1 
ATOM   3654  C CG  . LEU A  1 463 ? 170.228 204.983 242.721 1.00 117.74 ? 555 LEU A CG  1 
ATOM   3655  C CD1 . LEU A  1 463 ? 169.767 205.468 244.092 1.00 121.89 ? 555 LEU A CD1 1 
ATOM   3656  C CD2 . LEU A  1 463 ? 170.261 203.457 242.738 1.00 119.59 ? 555 LEU A CD2 1 
ATOM   3657  N N   . VAL A  1 464 ? 167.430 204.902 239.100 1.00 120.11 ? 556 VAL A N   1 
ATOM   3658  C CA  . VAL A  1 464 ? 166.256 205.224 238.284 1.00 122.89 ? 556 VAL A CA  1 
ATOM   3659  C C   . VAL A  1 464 ? 164.967 204.855 239.021 1.00 127.59 ? 556 VAL A C   1 
ATOM   3660  O O   . VAL A  1 464 ? 164.912 203.839 239.716 1.00 127.42 ? 556 VAL A O   1 
ATOM   3661  C CB  . VAL A  1 464 ? 166.371 204.576 236.892 1.00 120.73 ? 556 VAL A CB  1 
ATOM   3662  C CG1 . VAL A  1 464 ? 166.593 203.062 236.940 1.00 121.24 ? 556 VAL A CG1 1 
ATOM   3663  C CG2 . VAL A  1 464 ? 165.145 204.833 236.014 1.00 123.64 ? 556 VAL A CG2 1 
ATOM   3664  N N   . THR A  1 465 ? 163.927 205.674 238.867 1.00 129.57 ? 557 THR A N   1 
ATOM   3665  C CA  . THR A  1 465 ? 162.570 205.443 239.393 1.00 130.61 ? 557 THR A CA  1 
ATOM   3666  C C   . THR A  1 465 ? 161.582 205.411 238.224 1.00 130.93 ? 557 THR A C   1 
ATOM   3667  O O   . THR A  1 465 ? 161.763 206.146 237.257 1.00 129.21 ? 557 THR A O   1 
ATOM   3668  C CB  . THR A  1 465 ? 162.186 206.515 240.429 1.00 130.20 ? 557 THR A CB  1 
ATOM   3669  O OG1 . THR A  1 465 ? 163.073 206.484 241.530 1.00 129.59 ? 557 THR A OG1 1 
ATOM   3670  C CG2 . THR A  1 465 ? 160.790 206.338 241.025 1.00 132.90 ? 557 THR A CG2 1 
ATOM   3671  N N   . PHE A  1 466 ? 160.576 204.534 238.273 1.00 133.84 ? 558 PHE A N   1 
ATOM   3672  C CA  . PHE A  1 466 ? 159.683 204.225 237.146 1.00 136.01 ? 558 PHE A CA  1 
ATOM   3673  C C   . PHE A  1 466 ? 158.377 203.549 237.609 1.00 139.31 ? 558 PHE A C   1 
ATOM   3674  O O   . PHE A  1 466 ? 158.268 203.133 238.764 1.00 139.33 ? 558 PHE A O   1 
ATOM   3675  C CB  . PHE A  1 466 ? 160.424 203.302 236.157 1.00 135.03 ? 558 PHE A CB  1 
ATOM   3676  C CG  . PHE A  1 466 ? 160.671 201.891 236.664 1.00 134.01 ? 558 PHE A CG  1 
ATOM   3677  C CD1 . PHE A  1 466 ? 161.781 201.617 237.481 1.00 132.06 ? 558 PHE A CD1 1 
ATOM   3678  C CD2 . PHE A  1 466 ? 159.789 200.849 236.324 1.00 133.75 ? 558 PHE A CD2 1 
ATOM   3679  C CE1 . PHE A  1 466 ? 161.999 200.317 237.970 1.00 130.59 ? 558 PHE A CE1 1 
ATOM   3680  C CE2 . PHE A  1 466 ? 160.010 199.548 236.802 1.00 133.63 ? 558 PHE A CE2 1 
ATOM   3681  C CZ  . PHE A  1 466 ? 161.117 199.281 237.623 1.00 132.12 ? 558 PHE A CZ  1 
ATOM   3682  N N   . LYS A  1 467 ? 157.399 203.388 236.703 1.00 141.63 ? 559 LYS A N   1 
ATOM   3683  C CA  . LYS A  1 467 ? 156.268 202.456 236.888 1.00 144.67 ? 559 LYS A CA  1 
ATOM   3684  C C   . LYS A  1 467 ? 155.801 201.796 235.583 1.00 145.47 ? 559 LYS A C   1 
ATOM   3685  O O   . LYS A  1 467 ? 155.975 202.342 234.498 1.00 143.37 ? 559 LYS A O   1 
ATOM   3686  C CB  . LYS A  1 467 ? 155.102 203.142 237.622 1.00 146.60 ? 559 LYS A CB  1 
ATOM   3687  C CG  . LYS A  1 467 ? 154.479 204.320 236.860 1.00 145.78 ? 559 LYS A CG  1 
ATOM   3688  C CD  . LYS A  1 467 ? 153.155 204.757 237.499 1.00 148.83 ? 559 LYS A CD  1 
ATOM   3689  C CE  . LYS A  1 467 ? 152.499 205.848 236.644 1.00 149.32 ? 559 LYS A CE  1 
ATOM   3690  N NZ  . LYS A  1 467 ? 151.128 206.164 237.116 1.00 150.18 ? 559 LYS A NZ  1 
ATOM   3691  N N   . PHE A  1 468 ? 155.190 200.619 235.687 1.00 146.11 ? 560 PHE A N   1 
ATOM   3692  C CA  . PHE A  1 468 ? 154.606 199.906 234.545 1.00 145.41 ? 560 PHE A CA  1 
ATOM   3693  C C   . PHE A  1 468 ? 153.328 200.581 234.016 1.00 147.00 ? 560 PHE A C   1 
ATOM   3694  O O   . PHE A  1 468 ? 152.636 201.293 234.748 1.00 149.71 ? 560 PHE A O   1 
ATOM   3695  C CB  . PHE A  1 468 ? 154.324 198.451 234.941 1.00 142.72 ? 560 PHE A CB  1 
ATOM   3696  C CG  . PHE A  1 468 ? 155.573 197.655 235.267 1.00 142.47 ? 560 PHE A CG  1 
ATOM   3697  C CD1 . PHE A  1 468 ? 156.345 197.110 234.225 1.00 139.61 ? 560 PHE A CD1 1 
ATOM   3698  C CD2 . PHE A  1 468 ? 155.979 197.475 236.601 1.00 142.54 ? 560 PHE A CD2 1 
ATOM   3699  C CE1 . PHE A  1 468 ? 157.507 196.381 234.515 1.00 137.36 ? 560 PHE A CE1 1 
ATOM   3700  C CE2 . PHE A  1 468 ? 157.144 196.741 236.892 1.00 139.97 ? 560 PHE A CE2 1 
ATOM   3701  C CZ  . PHE A  1 468 ? 157.904 196.189 235.847 1.00 135.86 ? 560 PHE A CZ  1 
ATOM   3702  N N   . LEU A  1 469 ? 152.974 200.307 232.757 1.00 147.16 ? 561 LEU A N   1 
ATOM   3703  C CA  . LEU A  1 469 ? 151.727 200.773 232.139 1.00 149.43 ? 561 LEU A CA  1 
ATOM   3704  C C   . LEU A  1 469 ? 150.498 200.297 232.937 1.00 153.71 ? 561 LEU A C   1 
ATOM   3705  O O   . LEU A  1 469 ? 150.493 199.189 233.475 1.00 154.63 ? 561 LEU A O   1 
ATOM   3706  C CB  . LEU A  1 469 ? 151.623 200.288 230.678 1.00 147.22 ? 561 LEU A CB  1 
ATOM   3707  C CG  . LEU A  1 469 ? 152.532 200.995 229.653 1.00 143.97 ? 561 LEU A CG  1 
ATOM   3708  C CD1 . LEU A  1 469 ? 154.021 200.699 229.819 1.00 140.35 ? 561 LEU A CD1 1 
ATOM   3709  C CD2 . LEU A  1 469 ? 152.135 200.545 228.250 1.00 143.99 ? 561 LEU A CD2 1 
ATOM   3710  N N   . ASN A  1 470 ? 149.453 201.130 232.983 1.00 155.51 ? 562 ASN A N   1 
ATOM   3711  C CA  . ASN A  1 470 ? 148.195 200.875 233.696 1.00 155.64 ? 562 ASN A CA  1 
ATOM   3712  C C   . ASN A  1 470 ? 148.392 200.538 235.193 1.00 155.11 ? 562 ASN A C   1 
ATOM   3713  O O   . ASN A  1 470 ? 147.833 199.566 235.707 1.00 152.62 ? 562 ASN A O   1 
ATOM   3714  C CB  . ASN A  1 470 ? 147.345 199.849 232.917 1.00 154.73 ? 562 ASN A CB  1 
ATOM   3715  C CG  . ASN A  1 470 ? 147.065 200.248 231.477 1.00 153.25 ? 562 ASN A CG  1 
ATOM   3716  O OD1 . ASN A  1 470 ? 147.055 201.409 231.106 1.00 152.68 ? 562 ASN A OD1 1 
ATOM   3717  N ND2 . ASN A  1 470 ? 146.825 199.301 230.612 1.00 152.44 ? 562 ASN A ND2 1 
ATOM   3718  N N   . SER A  1 471 ? 149.209 201.326 235.901 1.00 155.56 ? 563 SER A N   1 
ATOM   3719  C CA  . SER A  1 471 ? 149.503 201.140 237.331 1.00 155.28 ? 563 SER A CA  1 
ATOM   3720  C C   . SER A  1 471 ? 149.688 202.468 238.081 1.00 156.17 ? 563 SER A C   1 
ATOM   3721  O O   . SER A  1 471 ? 149.852 203.530 237.471 1.00 155.65 ? 563 SER A O   1 
ATOM   3722  C CB  . SER A  1 471 ? 150.717 200.220 237.519 1.00 153.60 ? 563 SER A CB  1 
ATOM   3723  O OG  . SER A  1 471 ? 151.936 200.900 237.293 1.00 152.43 ? 563 SER A OG  1 
ATOM   3724  N N   . SER A  1 472 ? 149.650 202.413 239.416 1.00 157.22 ? 564 SER A N   1 
ATOM   3725  C CA  . SER A  1 472 ? 149.825 203.573 240.308 1.00 157.22 ? 564 SER A CA  1 
ATOM   3726  C C   . SER A  1 472 ? 151.106 203.511 241.156 1.00 156.37 ? 564 SER A C   1 
ATOM   3727  O O   . SER A  1 472 ? 151.816 204.511 241.274 1.00 155.75 ? 564 SER A O   1 
ATOM   3728  C CB  . SER A  1 472 ? 148.580 203.712 241.188 1.00 157.11 ? 564 SER A CB  1 
ATOM   3729  O OG  . SER A  1 472 ? 148.671 204.863 242.001 1.00 157.13 ? 564 SER A OG  1 
ATOM   3730  N N   . ASN A  1 473 ? 151.442 202.350 241.726 1.00 156.42 ? 565 ASN A N   1 
ATOM   3731  C CA  . ASN A  1 473 ? 152.619 202.179 242.588 1.00 155.16 ? 565 ASN A CA  1 
ATOM   3732  C C   . ASN A  1 473 ? 153.954 202.328 241.823 1.00 152.11 ? 565 ASN A C   1 
ATOM   3733  O O   . ASN A  1 473 ? 154.082 201.856 240.692 1.00 150.58 ? 565 ASN A O   1 
ATOM   3734  C CB  . ASN A  1 473 ? 152.513 200.812 243.288 1.00 153.74 ? 565 ASN A CB  1 
ATOM   3735  C CG  . ASN A  1 473 ? 153.554 200.624 244.377 1.00 152.56 ? 565 ASN A CG  1 
ATOM   3736  O OD1 . ASN A  1 473 ? 153.980 201.565 245.025 1.00 153.68 ? 565 ASN A OD1 1 
ATOM   3737  N ND2 . ASN A  1 473 ? 153.977 199.412 244.620 1.00 149.82 ? 565 ASN A ND2 1 
ATOM   3738  N N   . LEU A  1 474 ? 154.954 202.964 242.442 1.00 150.29 ? 566 LEU A N   1 
ATOM   3739  C CA  . LEU A  1 474 ? 156.283 203.181 241.860 1.00 147.61 ? 566 LEU A CA  1 
ATOM   3740  C C   . LEU A  1 474 ? 157.272 202.047 242.184 1.00 146.86 ? 566 LEU A C   1 
ATOM   3741  O O   . LEU A  1 474 ? 157.099 201.299 243.145 1.00 147.12 ? 566 LEU A O   1 
ATOM   3742  C CB  . LEU A  1 474 ? 156.851 204.538 242.321 1.00 145.74 ? 566 LEU A CB  1 
ATOM   3743  C CG  . LEU A  1 474 ? 155.980 205.766 242.005 1.00 145.73 ? 566 LEU A CG  1 
ATOM   3744  C CD1 . LEU A  1 474 ? 156.723 207.030 242.417 1.00 143.22 ? 566 LEU A CD1 1 
ATOM   3745  C CD2 . LEU A  1 474 ? 155.646 205.882 240.523 1.00 145.31 ? 566 LEU A CD2 1 
ATOM   3746  N N   . PHE A  1 475 ? 158.349 201.976 241.404 1.00 143.21 ? 567 PHE A N   1 
ATOM   3747  C CA  . PHE A  1 475 ? 159.466 201.035 241.526 1.00 138.56 ? 567 PHE A CA  1 
ATOM   3748  C C   . PHE A  1 475 ? 160.801 201.768 241.317 1.00 134.10 ? 567 PHE A C   1 
ATOM   3749  O O   . PHE A  1 475 ? 160.834 202.889 240.801 1.00 132.55 ? 567 PHE A O   1 
ATOM   3750  C CB  . PHE A  1 475 ? 159.310 199.917 240.479 1.00 139.55 ? 567 PHE A CB  1 
ATOM   3751  C CG  . PHE A  1 475 ? 158.078 199.042 240.617 1.00 142.80 ? 567 PHE A CG  1 
ATOM   3752  C CD1 . PHE A  1 475 ? 156.847 199.460 240.082 1.00 144.27 ? 567 PHE A CD1 1 
ATOM   3753  C CD2 . PHE A  1 475 ? 158.166 197.793 241.261 1.00 143.27 ? 567 PHE A CD2 1 
ATOM   3754  C CE1 . PHE A  1 475 ? 155.707 198.648 240.206 1.00 145.52 ? 567 PHE A CE1 1 
ATOM   3755  C CE2 . PHE A  1 475 ? 157.031 196.973 241.368 1.00 144.45 ? 567 PHE A CE2 1 
ATOM   3756  C CZ  . PHE A  1 475 ? 155.801 197.400 240.845 1.00 145.04 ? 567 PHE A CZ  1 
ATOM   3757  N N   . THR A  1 476 ? 161.922 201.152 241.694 1.00 132.24 ? 568 THR A N   1 
ATOM   3758  C CA  . THR A  1 476 ? 163.264 201.719 241.482 1.00 130.25 ? 568 THR A CA  1 
ATOM   3759  C C   . THR A  1 476 ? 164.326 200.652 241.184 1.00 129.92 ? 568 THR A C   1 
ATOM   3760  O O   . THR A  1 476 ? 164.166 199.487 241.540 1.00 130.43 ? 568 THR A O   1 
ATOM   3761  C CB  . THR A  1 476 ? 163.649 202.633 242.660 1.00 128.62 ? 568 THR A CB  1 
ATOM   3762  O OG1 . THR A  1 476 ? 164.868 203.280 242.411 1.00 128.51 ? 568 THR A OG1 1 
ATOM   3763  C CG2 . THR A  1 476 ? 163.814 201.887 243.981 1.00 126.24 ? 568 THR A CG2 1 
ATOM   3764  N N   . GLY A  1 477 ? 165.404 201.049 240.503 1.00 126.56 ? 569 GLY A N   1 
ATOM   3765  C CA  . GLY A  1 477 ? 166.520 200.192 240.094 1.00 122.02 ? 569 GLY A CA  1 
ATOM   3766  C C   . GLY A  1 477 ? 167.739 201.006 239.645 1.00 121.21 ? 569 GLY A C   1 
ATOM   3767  O O   . GLY A  1 477 ? 167.865 202.182 239.987 1.00 121.43 ? 569 GLY A O   1 
ATOM   3768  N N   . GLN A  1 478 ? 168.616 200.403 238.842 1.00 120.01 ? 570 GLN A N   1 
ATOM   3769  C CA  . GLN A  1 478 ? 169.767 201.066 238.212 1.00 117.46 ? 570 GLN A CA  1 
ATOM   3770  C C   . GLN A  1 478 ? 169.679 201.045 236.683 1.00 115.14 ? 570 GLN A C   1 
ATOM   3771  O O   . GLN A  1 478 ? 169.203 200.076 236.091 1.00 115.82 ? 570 GLN A O   1 
ATOM   3772  C CB  . GLN A  1 478 ? 171.082 200.405 238.653 1.00 116.37 ? 570 GLN A CB  1 
ATOM   3773  C CG  . GLN A  1 478 ? 171.581 200.949 239.991 1.00 118.15 ? 570 GLN A CG  1 
ATOM   3774  C CD  . GLN A  1 478 ? 172.903 200.313 240.410 1.00 123.09 ? 570 GLN A CD  1 
ATOM   3775  O OE1 . GLN A  1 478 ? 173.077 199.109 240.412 1.00 125.98 ? 570 GLN A OE1 1 
ATOM   3776  N NE2 . GLN A  1 478 ? 173.883 201.084 240.814 1.00 124.64 ? 570 GLN A NE2 1 
ATOM   3777  N N   . LEU A  1 479 ? 170.175 202.106 236.047 1.00 113.03 ? 571 LEU A N   1 
ATOM   3778  C CA  . LEU A  1 479 ? 170.273 202.238 234.592 1.00 109.39 ? 571 LEU A CA  1 
ATOM   3779  C C   . LEU A  1 479 ? 171.368 201.311 234.038 1.00 110.57 ? 571 LEU A C   1 
ATOM   3780  O O   . LEU A  1 479 ? 172.555 201.568 234.231 1.00 114.45 ? 571 LEU A O   1 
ATOM   3781  C CB  . LEU A  1 479 ? 170.568 203.722 234.305 1.00 108.15 ? 571 LEU A CB  1 
ATOM   3782  C CG  . LEU A  1 479 ? 170.729 204.082 232.822 1.00 107.05 ? 571 LEU A CG  1 
ATOM   3783  C CD1 . LEU A  1 479 ? 169.411 203.930 232.068 1.00 109.53 ? 571 LEU A CD1 1 
ATOM   3784  C CD2 . LEU A  1 479 ? 171.216 205.523 232.697 1.00 104.13 ? 571 LEU A CD2 1 
ATOM   3785  N N   . GLY A  1 480 ? 170.998 200.240 233.340 1.00 109.88 ? 572 GLY A N   1 
ATOM   3786  C CA  . GLY A  1 480 ? 171.925 199.193 232.882 1.00 107.95 ? 572 GLY A CA  1 
ATOM   3787  C C   . GLY A  1 480 ? 172.030 199.039 231.364 1.00 106.91 ? 572 GLY A C   1 
ATOM   3788  O O   . GLY A  1 480 ? 171.161 199.483 230.620 1.00 109.02 ? 572 GLY A O   1 
ATOM   3789  N N   . ALA A  1 481 ? 173.089 198.366 230.906 1.00 105.48 ? 573 ALA A N   1 
ATOM   3790  C CA  . ALA A  1 481 ? 173.342 198.042 229.497 1.00 102.74 ? 573 ALA A CA  1 
ATOM   3791  C C   . ALA A  1 481 ? 173.126 199.249 228.553 1.00 104.50 ? 573 ALA A C   1 
ATOM   3792  O O   . ALA A  1 481 ? 173.621 200.344 228.837 1.00 104.98 ? 573 ALA A O   1 
ATOM   3793  C CB  . ALA A  1 481 ? 172.548 196.778 229.137 1.00 99.44  ? 573 ALA A CB  1 
ATOM   3794  N N   . ARG A  1 482 ? 172.415 199.067 227.430 1.00 102.56 ? 574 ARG A N   1 
ATOM   3795  C CA  . ARG A  1 482 ? 172.060 200.145 226.494 1.00 102.21 ? 574 ARG A CA  1 
ATOM   3796  C C   . ARG A  1 482 ? 170.993 201.087 227.063 1.00 105.26 ? 574 ARG A C   1 
ATOM   3797  O O   . ARG A  1 482 ? 171.253 202.272 227.219 1.00 104.01 ? 574 ARG A O   1 
ATOM   3798  C CB  . ARG A  1 482 ? 171.641 199.565 225.135 1.00 100.78 ? 574 ARG A CB  1 
ATOM   3799  C CG  . ARG A  1 482 ? 172.838 198.950 224.399 1.00 100.62 ? 574 ARG A CG  1 
ATOM   3800  C CD  . ARG A  1 482 ? 172.395 198.300 223.088 1.00 103.71 ? 574 ARG A CD  1 
ATOM   3801  N NE  . ARG A  1 482 ? 173.556 197.870 222.296 1.00 105.93 ? 574 ARG A NE  1 
ATOM   3802  C CZ  . ARG A  1 482 ? 173.542 197.142 221.197 1.00 106.15 ? 574 ARG A CZ  1 
ATOM   3803  N NH1 . ARG A  1 482 ? 174.646 196.929 220.550 1.00 103.43 ? 574 ARG A NH1 1 
ATOM   3804  N NH2 . ARG A  1 482 ? 172.455 196.621 220.705 1.00 109.93 ? 574 ARG A NH2 1 
ATOM   3805  N N   . ASN A  1 483 ? 169.808 200.565 227.388 1.00 105.29 ? 575 ASN A N   1 
ATOM   3806  C CA  . ASN A  1 483 ? 168.676 201.310 227.970 1.00 104.59 ? 575 ASN A CA  1 
ATOM   3807  C C   . ASN A  1 483 ? 167.827 200.417 228.908 1.00 105.98 ? 575 ASN A C   1 
ATOM   3808  O O   . ASN A  1 483 ? 166.604 200.521 228.944 1.00 110.20 ? 575 ASN A O   1 
ATOM   3809  C CB  . ASN A  1 483 ? 167.822 201.942 226.850 1.00 107.34 ? 575 ASN A CB  1 
ATOM   3810  C CG  . ASN A  1 483 ? 168.548 202.985 226.025 1.00 109.77 ? 575 ASN A CG  1 
ATOM   3811  O OD1 . ASN A  1 483 ? 168.872 204.062 226.493 1.00 109.07 ? 575 ASN A OD1 1 
ATOM   3812  N ND2 . ASN A  1 483 ? 168.804 202.729 224.763 1.00 112.58 ? 575 ASN A ND2 1 
ATOM   3813  N N   . GLU A  1 484 ? 168.440 199.471 229.617 1.00 104.85 ? 576 GLU A N   1 
ATOM   3814  C CA  . GLU A  1 484 ? 167.729 198.538 230.498 1.00 107.95 ? 576 GLU A CA  1 
ATOM   3815  C C   . GLU A  1 484 ? 167.511 199.095 231.905 1.00 111.29 ? 576 GLU A C   1 
ATOM   3816  O O   . GLU A  1 484 ? 168.314 199.869 232.424 1.00 113.67 ? 576 GLU A O   1 
ATOM   3817  C CB  . GLU A  1 484 ? 168.470 197.195 230.594 1.00 108.67 ? 576 GLU A CB  1 
ATOM   3818  C CG  . GLU A  1 484 ? 168.387 196.471 229.253 1.00 112.10 ? 576 GLU A CG  1 
ATOM   3819  C CD  . GLU A  1 484 ? 169.021 195.079 229.220 1.00 115.45 ? 576 GLU A CD  1 
ATOM   3820  O OE1 . GLU A  1 484 ? 169.530 194.595 230.253 1.00 115.69 ? 576 GLU A OE1 1 
ATOM   3821  O OE2 . GLU A  1 484 ? 169.001 194.475 228.121 1.00 118.38 ? 576 GLU A OE2 1 
ATOM   3822  N N   . ILE A  1 485 ? 166.456 198.615 232.558 1.00 110.78 ? 577 ILE A N   1 
ATOM   3823  C CA  . ILE A  1 485 ? 166.215 198.810 233.982 1.00 111.64 ? 577 ILE A CA  1 
ATOM   3824  C C   . ILE A  1 485 ? 166.633 197.527 234.716 1.00 113.55 ? 577 ILE A C   1 
ATOM   3825  O O   . ILE A  1 485 ? 166.105 196.449 234.443 1.00 114.30 ? 577 ILE A O   1 
ATOM   3826  C CB  . ILE A  1 485 ? 164.727 199.146 234.196 1.00 111.84 ? 577 ILE A CB  1 
ATOM   3827  C CG1 . ILE A  1 485 ? 164.233 200.362 233.380 1.00 109.94 ? 577 ILE A CG1 1 
ATOM   3828  C CG2 . ILE A  1 485 ? 164.426 199.346 235.686 1.00 117.37 ? 577 ILE A CG2 1 
ATOM   3829  C CD1 . ILE A  1 485 ? 164.915 201.698 233.695 1.00 109.24 ? 577 ILE A CD1 1 
ATOM   3830  N N   . ILE A  1 486 ? 167.581 197.630 235.652 1.00 114.64 ? 578 ILE A N   1 
ATOM   3831  C CA  . ILE A  1 486 ? 168.079 196.503 236.454 1.00 115.07 ? 578 ILE A CA  1 
ATOM   3832  C C   . ILE A  1 486 ? 167.557 196.624 237.890 1.00 120.48 ? 578 ILE A C   1 
ATOM   3833  O O   . ILE A  1 486 ? 167.695 197.672 238.518 1.00 122.21 ? 578 ILE A O   1 
ATOM   3834  C CB  . ILE A  1 486 ? 169.622 196.421 236.388 1.00 115.77 ? 578 ILE A CB  1 
ATOM   3835  C CG1 . ILE A  1 486 ? 170.067 196.129 234.939 1.00 112.37 ? 578 ILE A CG1 1 
ATOM   3836  C CG2 . ILE A  1 486 ? 170.158 195.338 237.341 1.00 121.29 ? 578 ILE A CG2 1 
ATOM   3837  C CD1 . ILE A  1 486 ? 171.583 196.005 234.752 1.00 109.57 ? 578 ILE A CD1 1 
ATOM   3838  N N   . LEU A  1 487 ? 166.961 195.549 238.413 1.00 123.74 ? 579 LEU A N   1 
ATOM   3839  C CA  . LEU A  1 487 ? 166.292 195.536 239.724 1.00 127.61 ? 579 LEU A CA  1 
ATOM   3840  C C   . LEU A  1 487 ? 167.234 195.268 240.921 1.00 129.05 ? 579 LEU A C   1 
ATOM   3841  O O   . LEU A  1 487 ? 166.846 195.521 242.059 1.00 127.17 ? 579 LEU A O   1 
ATOM   3842  C CB  . LEU A  1 487 ? 165.133 194.516 239.686 1.00 126.38 ? 579 LEU A CB  1 
ATOM   3843  C CG  . LEU A  1 487 ? 164.114 194.701 238.546 1.00 122.97 ? 579 LEU A CG  1 
ATOM   3844  C CD1 . LEU A  1 487 ? 162.988 193.679 238.689 1.00 117.90 ? 579 LEU A CD1 1 
ATOM   3845  C CD2 . LEU A  1 487 ? 163.485 196.093 238.523 1.00 123.44 ? 579 LEU A CD2 1 
ATOM   3846  N N   . THR A  1 488 ? 168.453 194.766 240.699 1.00 131.66 ? 580 THR A N   1 
ATOM   3847  C CA  . THR A  1 488 ? 169.447 194.452 241.751 1.00 133.41 ? 580 THR A CA  1 
ATOM   3848  C C   . THR A  1 488 ? 170.668 195.384 241.695 1.00 134.02 ? 580 THR A C   1 
ATOM   3849  O O   . THR A  1 488 ? 171.311 195.539 240.658 1.00 133.30 ? 580 THR A O   1 
ATOM   3850  C CB  . THR A  1 488 ? 169.877 192.974 241.705 1.00 131.50 ? 580 THR A CB  1 
ATOM   3851  O OG1 . THR A  1 488 ? 170.355 192.595 240.434 1.00 134.44 ? 580 THR A OG1 1 
ATOM   3852  C CG2 . THR A  1 488 ? 168.715 192.038 242.033 1.00 125.63 ? 580 THR A CG2 1 
ATOM   3853  N N   . ASN A  1 489 ? 170.987 196.043 242.811 1.00 133.82 ? 581 ASN A N   1 
ATOM   3854  C CA  . ASN A  1 489 ? 171.970 197.133 242.856 1.00 133.10 ? 581 ASN A CA  1 
ATOM   3855  C C   . ASN A  1 489 ? 173.434 196.645 242.896 1.00 134.18 ? 581 ASN A C   1 
ATOM   3856  O O   . ASN A  1 489 ? 173.718 195.576 243.444 1.00 132.97 ? 581 ASN A O   1 
ATOM   3857  C CB  . ASN A  1 489 ? 171.660 198.042 244.061 1.00 131.52 ? 581 ASN A CB  1 
ATOM   3858  C CG  . ASN A  1 489 ? 170.243 198.581 244.067 1.00 130.58 ? 581 ASN A CG  1 
ATOM   3859  O OD1 . ASN A  1 489 ? 169.722 199.046 243.066 1.00 129.33 ? 581 ASN A OD1 1 
ATOM   3860  N ND2 . ASN A  1 489 ? 169.561 198.529 245.186 1.00 129.59 ? 581 ASN A ND2 1 
ATOM   3861  N N   . ASN A  1 490 ? 174.374 197.453 242.389 1.00 134.66 ? 582 ASN A N   1 
ATOM   3862  C CA  . ASN A  1 490 ? 175.825 197.253 242.533 1.00 135.48 ? 582 ASN A CA  1 
ATOM   3863  C C   . ASN A  1 490 ? 176.614 198.577 242.687 1.00 134.55 ? 582 ASN A C   1 
ATOM   3864  O O   . ASN A  1 490 ? 176.131 199.662 242.339 1.00 132.44 ? 582 ASN A O   1 
ATOM   3865  C CB  . ASN A  1 490 ? 176.356 196.351 241.402 1.00 134.27 ? 582 ASN A CB  1 
ATOM   3866  C CG  . ASN A  1 490 ? 176.345 196.989 240.023 1.00 132.97 ? 582 ASN A CG  1 
ATOM   3867  O OD1 . ASN A  1 490 ? 177.094 197.909 239.735 1.00 134.22 ? 582 ASN A OD1 1 
ATOM   3868  N ND2 . ASN A  1 490 ? 175.546 196.497 239.111 1.00 129.99 ? 582 ASN A ND2 1 
ATOM   3869  N N   . GLN A  1 491 ? 177.816 198.493 243.268 1.00 136.48 ? 583 GLN A N   1 
ATOM   3870  C CA  . GLN A  1 491 ? 178.578 199.617 243.837 1.00 137.88 ? 583 GLN A CA  1 
ATOM   3871  C C   . GLN A  1 491 ? 180.094 199.482 243.595 1.00 142.37 ? 583 GLN A C   1 
ATOM   3872  O O   . GLN A  1 491 ? 180.603 198.369 243.457 1.00 142.82 ? 583 GLN A O   1 
ATOM   3873  C CB  . GLN A  1 491 ? 178.332 199.704 245.358 1.00 139.47 ? 583 GLN A CB  1 
ATOM   3874  C CG  . GLN A  1 491 ? 176.859 199.701 245.806 1.00 139.05 ? 583 GLN A CG  1 
ATOM   3875  C CD  . GLN A  1 491 ? 176.290 198.315 246.121 1.00 139.88 ? 583 GLN A CD  1 
ATOM   3876  O OE1 . GLN A  1 491 ? 176.892 197.274 245.903 1.00 139.72 ? 583 GLN A OE1 1 
ATOM   3877  N NE2 . GLN A  1 491 ? 175.092 198.245 246.653 1.00 138.62 ? 583 GLN A NE2 1 
ATOM   3878  N N   . VAL A  1 492 ? 180.836 200.595 243.594 1.00 144.98 ? 584 VAL A N   1 
ATOM   3879  C CA  . VAL A  1 492 ? 182.316 200.578 243.646 1.00 148.45 ? 584 VAL A CA  1 
ATOM   3880  C C   . VAL A  1 492 ? 182.814 200.294 245.071 1.00 151.08 ? 584 VAL A C   1 
ATOM   3881  O O   . VAL A  1 492 ? 182.097 200.515 246.044 1.00 149.59 ? 584 VAL A O   1 
ATOM   3882  C CB  . VAL A  1 492 ? 182.955 201.862 243.080 1.00 146.64 ? 584 VAL A CB  1 
ATOM   3883  C CG1 . VAL A  1 492 ? 182.592 202.063 241.608 1.00 143.68 ? 584 VAL A CG1 1 
ATOM   3884  C CG2 . VAL A  1 492 ? 182.589 203.137 243.842 1.00 147.86 ? 584 VAL A CG2 1 
ATOM   3885  N N   . GLU A  1 493 ? 184.046 199.795 245.208 1.00 154.62 ? 585 GLU A N   1 
ATOM   3886  C CA  . GLU A  1 493 ? 184.589 199.319 246.494 1.00 158.61 ? 585 GLU A CA  1 
ATOM   3887  C C   . GLU A  1 493 ? 184.703 200.429 247.555 1.00 159.24 ? 585 GLU A C   1 
ATOM   3888  O O   . GLU A  1 493 ? 184.379 200.200 248.720 1.00 160.14 ? 585 GLU A O   1 
ATOM   3889  C CB  . GLU A  1 493 ? 185.958 198.664 246.233 1.00 160.00 ? 585 GLU A CB  1 
ATOM   3890  C CG  . GLU A  1 493 ? 186.660 198.063 247.468 1.00 162.66 ? 585 GLU A CG  1 
ATOM   3891  C CD  . GLU A  1 493 ? 185.961 196.843 248.089 1.00 165.53 ? 585 GLU A CD  1 
ATOM   3892  O OE1 . GLU A  1 493 ? 184.991 196.306 247.505 1.00 168.51 ? 585 GLU A OE1 1 
ATOM   3893  O OE2 . GLU A  1 493 ? 186.408 196.398 249.166 1.00 162.79 ? 585 GLU A OE2 1 
ATOM   3894  N N   . THR A  1 494 ? 185.116 201.635 247.156 1.00 158.05 ? 586 THR A N   1 
ATOM   3895  C CA  . THR A  1 494 ? 185.159 202.840 248.003 1.00 156.32 ? 586 THR A CA  1 
ATOM   3896  C C   . THR A  1 494 ? 184.846 204.091 247.181 1.00 153.84 ? 586 THR A C   1 
ATOM   3897  O O   . THR A  1 494 ? 185.113 204.147 245.979 1.00 152.62 ? 586 THR A O   1 
ATOM   3898  C CB  . THR A  1 494 ? 186.522 203.044 248.695 1.00 156.91 ? 586 THR A CB  1 
ATOM   3899  O OG1 . THR A  1 494 ? 187.553 203.201 247.744 1.00 155.61 ? 586 THR A OG1 1 
ATOM   3900  C CG2 . THR A  1 494 ? 186.936 201.912 249.628 1.00 157.11 ? 586 THR A CG2 1 
ATOM   3901  N N   . CYS A  1 495 ? 184.317 205.131 247.826 1.00 153.36 ? 587 CYS A N   1 
ATOM   3902  C CA  . CYS A  1 495 ? 184.168 206.462 247.241 1.00 153.35 ? 587 CYS A CA  1 
ATOM   3903  C C   . CYS A  1 495 ? 185.530 207.187 247.216 1.00 152.67 ? 587 CYS A C   1 
ATOM   3904  O O   . CYS A  1 495 ? 185.740 208.180 247.919 1.00 151.26 ? 587 CYS A O   1 
ATOM   3905  C CB  . CYS A  1 495 ? 183.119 207.257 248.031 1.00 153.11 ? 587 CYS A CB  1 
ATOM   3906  S SG  . CYS A  1 495 ? 181.435 206.593 248.071 1.00 154.93 ? 587 CYS A SG  1 
ATOM   3907  N N   . LYS A  1 496 ? 186.483 206.668 246.431 1.00 151.83 ? 588 LYS A N   1 
ATOM   3908  C CA  . LYS A  1 496 ? 187.826 207.245 246.233 1.00 150.28 ? 588 LYS A CA  1 
ATOM   3909  C C   . LYS A  1 496 ? 187.780 208.712 245.787 1.00 147.18 ? 588 LYS A C   1 
ATOM   3910  O O   . LYS A  1 496 ? 186.772 209.163 245.244 1.00 144.75 ? 588 LYS A O   1 
ATOM   3911  C CB  . LYS A  1 496 ? 188.629 206.357 245.266 1.00 148.17 ? 588 LYS A CB  1 
ATOM   3912  C CG  . LYS A  1 496 ? 188.084 206.363 243.830 1.00 146.51 ? 588 LYS A CG  1 
ATOM   3913  C CD  . LYS A  1 496 ? 188.834 205.350 242.959 1.00 145.33 ? 588 LYS A CD  1 
ATOM   3914  C CE  . LYS A  1 496 ? 188.389 205.389 241.491 1.00 142.20 ? 588 LYS A CE  1 
ATOM   3915  N NZ  . LYS A  1 496 ? 188.932 206.563 240.763 1.00 141.01 ? 588 LYS A NZ  1 
ATOM   3916  N N   . ASP A  1 497 ? 188.872 209.445 246.010 1.00 147.62 ? 589 ASP A N   1 
ATOM   3917  C CA  . ASP A  1 497 ? 188.911 210.920 245.990 1.00 145.51 ? 589 ASP A CA  1 
ATOM   3918  C C   . ASP A  1 497 ? 188.344 211.579 244.715 1.00 144.20 ? 589 ASP A C   1 
ATOM   3919  O O   . ASP A  1 497 ? 187.752 212.655 244.783 1.00 142.42 ? 589 ASP A O   1 
ATOM   3920  C CB  . ASP A  1 497 ? 190.350 211.409 246.260 1.00 145.52 ? 589 ASP A CB  1 
ATOM   3921  C CG  . ASP A  1 497 ? 191.445 210.990 245.256 1.00 144.52 ? 589 ASP A CG  1 
ATOM   3922  O OD1 . ASP A  1 497 ? 191.146 210.477 244.155 1.00 144.98 ? 589 ASP A OD1 1 
ATOM   3923  O OD2 . ASP A  1 497 ? 192.631 211.213 245.574 1.00 141.92 ? 589 ASP A OD2 1 
ATOM   3924  N N   . THR A  1 498 ? 188.506 210.934 243.562 1.00 143.65 ? 590 THR A N   1 
ATOM   3925  C CA  . THR A  1 498 ? 188.151 211.431 242.230 1.00 140.27 ? 590 THR A CA  1 
ATOM   3926  C C   . THR A  1 498 ? 187.494 210.328 241.395 1.00 137.46 ? 590 THR A C   1 
ATOM   3927  O O   . THR A  1 498 ? 187.911 209.167 241.411 1.00 138.27 ? 590 THR A O   1 
ATOM   3928  C CB  . THR A  1 498 ? 189.391 211.984 241.512 1.00 140.04 ? 590 THR A CB  1 
ATOM   3929  O OG1 . THR A  1 498 ? 190.449 211.052 241.558 1.00 142.15 ? 590 THR A OG1 1 
ATOM   3930  C CG2 . THR A  1 498 ? 189.904 213.279 242.138 1.00 137.96 ? 590 THR A CG2 1 
ATOM   3931  N N   . CYS A  1 499 ? 186.436 210.681 240.670 1.00 131.44 ? 591 CYS A N   1 
ATOM   3932  C CA  . CYS A  1 499 ? 185.642 209.768 239.855 1.00 126.08 ? 591 CYS A CA  1 
ATOM   3933  C C   . CYS A  1 499 ? 184.966 210.532 238.711 1.00 120.19 ? 591 CYS A C   1 
ATOM   3934  O O   . CYS A  1 499 ? 184.625 211.704 238.871 1.00 120.44 ? 591 CYS A O   1 
ATOM   3935  C CB  . CYS A  1 499 ? 184.625 209.084 240.777 1.00 128.70 ? 591 CYS A CB  1 
ATOM   3936  S SG  . CYS A  1 499 ? 183.657 207.838 239.890 1.00 124.67 ? 591 CYS A SG  1 
ATOM   3937  N N   . GLU A  1 500 ? 184.733 209.877 237.577 1.00 115.69 ? 592 GLU A N   1 
ATOM   3938  C CA  . GLU A  1 500 ? 184.096 210.460 236.394 1.00 112.10 ? 592 GLU A CA  1 
ATOM   3939  C C   . GLU A  1 500 ? 183.351 209.378 235.590 1.00 108.02 ? 592 GLU A C   1 
ATOM   3940  O O   . GLU A  1 500 ? 183.818 208.242 235.494 1.00 106.70 ? 592 GLU A O   1 
ATOM   3941  C CB  . GLU A  1 500 ? 185.186 211.166 235.568 1.00 112.30 ? 592 GLU A CB  1 
ATOM   3942  C CG  . GLU A  1 500 ? 184.673 211.896 234.324 1.00 112.33 ? 592 GLU A CG  1 
ATOM   3943  C CD  . GLU A  1 500 ? 185.787 212.689 233.614 1.00 115.01 ? 592 GLU A CD  1 
ATOM   3944  O OE1 . GLU A  1 500 ? 186.969 212.300 233.702 1.00 118.98 ? 592 GLU A OE1 1 
ATOM   3945  O OE2 . GLU A  1 500 ? 185.477 213.700 232.942 1.00 109.57 ? 592 GLU A OE2 1 
ATOM   3946  N N   . HIS A  1 501 ? 182.217 209.718 234.980 1.00 106.48 ? 593 HIS A N   1 
ATOM   3947  C CA  . HIS A  1 501 ? 181.434 208.810 234.137 1.00 104.48 ? 593 HIS A CA  1 
ATOM   3948  C C   . HIS A  1 501 ? 180.781 209.545 232.959 1.00 101.98 ? 593 HIS A C   1 
ATOM   3949  O O   . HIS A  1 501 ? 180.455 210.725 233.057 1.00 103.49 ? 593 HIS A O   1 
ATOM   3950  C CB  . HIS A  1 501 ? 180.329 208.118 234.949 1.00 105.23 ? 593 HIS A CB  1 
ATOM   3951  C CG  . HIS A  1 501 ? 180.759 207.361 236.178 1.00 109.61 ? 593 HIS A CG  1 
ATOM   3952  N ND1 . HIS A  1 501 ? 181.511 206.213 236.219 1.00 111.58 ? 593 HIS A ND1 1 
ATOM   3953  C CD2 . HIS A  1 501 ? 180.435 207.671 237.468 1.00 112.10 ? 593 HIS A CD2 1 
ATOM   3954  C CE1 . HIS A  1 501 ? 181.624 205.828 237.500 1.00 111.14 ? 593 HIS A CE1 1 
ATOM   3955  N NE2 . HIS A  1 501 ? 180.972 206.683 238.299 1.00 113.17 ? 593 HIS A NE2 1 
ATOM   3956  N N   . TYR A  1 502 ? 180.516 208.809 231.878 1.00 98.55  ? 594 TYR A N   1 
ATOM   3957  C CA  . TYR A  1 502 ? 179.798 209.267 230.687 1.00 94.90  ? 594 TYR A CA  1 
ATOM   3958  C C   . TYR A  1 502 ? 178.733 208.230 230.305 1.00 96.05  ? 594 TYR A C   1 
ATOM   3959  O O   . TYR A  1 502 ? 178.914 207.443 229.380 1.00 100.02 ? 594 TYR A O   1 
ATOM   3960  C CB  . TYR A  1 502 ? 180.794 209.519 229.544 1.00 91.85  ? 594 TYR A CB  1 
ATOM   3961  C CG  . TYR A  1 502 ? 181.750 210.665 229.780 1.00 90.68  ? 594 TYR A CG  1 
ATOM   3962  C CD1 . TYR A  1 502 ? 182.954 210.451 230.470 1.00 94.63  ? 594 TYR A CD1 1 
ATOM   3963  C CD2 . TYR A  1 502 ? 181.438 211.946 229.297 1.00 94.57  ? 594 TYR A CD2 1 
ATOM   3964  C CE1 . TYR A  1 502 ? 183.824 211.527 230.719 1.00 98.81  ? 594 TYR A CE1 1 
ATOM   3965  C CE2 . TYR A  1 502 ? 182.304 213.026 229.539 1.00 96.32  ? 594 TYR A CE2 1 
ATOM   3966  C CZ  . TYR A  1 502 ? 183.491 212.822 230.273 1.00 97.88  ? 594 TYR A CZ  1 
ATOM   3967  O OH  . TYR A  1 502 ? 184.299 213.876 230.551 1.00 98.81  ? 594 TYR A OH  1 
ATOM   3968  N N   . PHE A  1 503 ? 177.635 208.158 231.055 1.00 92.79  ? 595 PHE A N   1 
ATOM   3969  C CA  . PHE A  1 503 ? 176.580 207.175 230.800 1.00 94.34  ? 595 PHE A CA  1 
ATOM   3970  C C   . PHE A  1 503 ? 175.860 207.477 229.479 1.00 96.05  ? 595 PHE A C   1 
ATOM   3971  O O   . PHE A  1 503 ? 175.502 208.624 229.225 1.00 100.00 ? 595 PHE A O   1 
ATOM   3972  C CB  . PHE A  1 503 ? 175.604 207.145 231.982 1.00 99.54  ? 595 PHE A CB  1 
ATOM   3973  C CG  . PHE A  1 503 ? 176.255 206.911 233.334 1.00 103.92 ? 595 PHE A CG  1 
ATOM   3974  C CD1 . PHE A  1 503 ? 176.888 205.688 233.608 1.00 104.99 ? 595 PHE A CD1 1 
ATOM   3975  C CD2 . PHE A  1 503 ? 176.242 207.919 234.313 1.00 104.96 ? 595 PHE A CD2 1 
ATOM   3976  C CE1 . PHE A  1 503 ? 177.502 205.473 234.854 1.00 105.42 ? 595 PHE A CE1 1 
ATOM   3977  C CE2 . PHE A  1 503 ? 176.853 207.705 235.558 1.00 105.52 ? 595 PHE A CE2 1 
ATOM   3978  C CZ  . PHE A  1 503 ? 177.479 206.480 235.830 1.00 106.36 ? 595 PHE A CZ  1 
ATOM   3979  N N   . ILE A  1 504 ? 175.627 206.469 228.633 1.00 95.76  ? 596 ILE A N   1 
ATOM   3980  C CA  . ILE A  1 504 ? 175.048 206.629 227.286 1.00 92.68  ? 596 ILE A CA  1 
ATOM   3981  C C   . ILE A  1 504 ? 173.595 206.146 227.271 1.00 93.83  ? 596 ILE A C   1 
ATOM   3982  O O   . ILE A  1 504 ? 173.312 205.046 227.733 1.00 97.01  ? 596 ILE A O   1 
ATOM   3983  C CB  . ILE A  1 504 ? 175.901 205.893 226.231 1.00 89.67  ? 596 ILE A CB  1 
ATOM   3984  C CG1 . ILE A  1 504 ? 177.339 206.455 226.209 1.00 91.29  ? 596 ILE A CG1 1 
ATOM   3985  C CG2 . ILE A  1 504 ? 175.258 205.989 224.839 1.00 90.89  ? 596 ILE A CG2 1 
ATOM   3986  C CD1 . ILE A  1 504 ? 178.279 205.773 225.213 1.00 90.96  ? 596 ILE A CD1 1 
ATOM   3987  N N   . THR A  1 505 ? 172.685 206.956 226.726 1.00 96.39  ? 597 THR A N   1 
ATOM   3988  C CA  . THR A  1 505 ? 171.270 206.612 226.446 1.00 103.25 ? 597 THR A CA  1 
ATOM   3989  C C   . THR A  1 505 ? 171.059 206.567 224.916 1.00 109.06 ? 597 THR A C   1 
ATOM   3990  O O   . THR A  1 505 ? 171.998 206.806 224.161 1.00 108.84 ? 597 THR A O   1 
ATOM   3991  C CB  . THR A  1 505 ? 170.363 207.629 227.176 1.00 102.96 ? 597 THR A CB  1 
ATOM   3992  O OG1 . THR A  1 505 ? 170.669 207.622 228.550 1.00 101.76 ? 597 THR A OG1 1 
ATOM   3993  C CG2 . THR A  1 505 ? 168.854 207.396 227.117 1.00 102.25 ? 597 THR A CG2 1 
ATOM   3994  N N   . ARG A  1 506 ? 169.859 206.257 224.398 1.00 110.57 ? 598 ARG A N   1 
ATOM   3995  C CA  . ARG A  1 506 ? 169.597 206.154 222.938 1.00 113.68 ? 598 ARG A CA  1 
ATOM   3996  C C   . ARG A  1 506 ? 169.984 207.385 222.093 1.00 115.53 ? 598 ARG A C   1 
ATOM   3997  O O   . ARG A  1 506 ? 170.354 207.222 220.934 1.00 114.51 ? 598 ARG A O   1 
ATOM   3998  C CB  . ARG A  1 506 ? 168.123 205.791 222.666 1.00 117.68 ? 598 ARG A CB  1 
ATOM   3999  C CG  . ARG A  1 506 ? 167.115 206.747 223.327 1.00 119.77 ? 598 ARG A CG  1 
ATOM   4000  C CD  . ARG A  1 506 ? 165.820 206.903 222.527 1.00 124.52 ? 598 ARG A CD  1 
ATOM   4001  N NE  . ARG A  1 506 ? 165.002 207.987 223.101 1.00 128.32 ? 598 ARG A NE  1 
ATOM   4002  C CZ  . ARG A  1 506 ? 164.267 207.939 224.197 1.00 129.69 ? 598 ARG A CZ  1 
ATOM   4003  N NH1 . ARG A  1 506 ? 163.710 209.021 224.658 1.00 128.96 ? 598 ARG A NH1 1 
ATOM   4004  N NH2 . ARG A  1 506 ? 164.076 206.837 224.866 1.00 126.46 ? 598 ARG A NH2 1 
ATOM   4005  N N   . ASN A  1 507 ? 169.896 208.596 222.648 1.00 115.02 ? 599 ASN A N   1 
ATOM   4006  C CA  . ASN A  1 507 ? 170.233 209.858 221.975 1.00 114.92 ? 599 ASN A CA  1 
ATOM   4007  C C   . ASN A  1 507 ? 171.365 210.577 222.721 1.00 110.07 ? 599 ASN A C   1 
ATOM   4008  O O   . ASN A  1 507 ? 172.430 210.848 222.164 1.00 107.39 ? 599 ASN A O   1 
ATOM   4009  C CB  . ASN A  1 507 ? 168.990 210.776 221.877 1.00 120.59 ? 599 ASN A CB  1 
ATOM   4010  C CG  . ASN A  1 507 ? 167.866 210.270 220.985 1.00 127.14 ? 599 ASN A CG  1 
ATOM   4011  O OD1 . ASN A  1 507 ? 166.818 209.878 221.494 1.00 127.28 ? 599 ASN A OD1 1 
ATOM   4012  N ND2 . ASN A  1 507 ? 168.048 210.332 219.673 1.00 131.72 ? 599 ASN A ND2 1 
ATOM   4013  N N   . GLU A  1 508 ? 171.112 210.929 223.978 1.00 110.67 ? 600 GLU A N   1 
ATOM   4014  C CA  . GLU A  1 508 ? 171.976 211.768 224.810 1.00 108.56 ? 600 GLU A CA  1 
ATOM   4015  C C   . GLU A  1 508 ? 172.881 210.969 225.758 1.00 101.57 ? 600 GLU A C   1 
ATOM   4016  O O   . GLU A  1 508 ? 172.641 209.804 226.061 1.00 101.53 ? 600 GLU A O   1 
ATOM   4017  C CB  . GLU A  1 508 ? 171.093 212.740 225.608 1.00 112.76 ? 600 GLU A CB  1 
ATOM   4018  C CG  . GLU A  1 508 ? 170.359 213.739 224.699 1.00 115.07 ? 600 GLU A CG  1 
ATOM   4019  C CD  . GLU A  1 508 ? 169.360 214.623 225.463 1.00 118.19 ? 600 GLU A CD  1 
ATOM   4020  O OE1 . GLU A  1 508 ? 168.588 214.094 226.292 1.00 114.08 ? 600 GLU A OE1 1 
ATOM   4021  O OE2 . GLU A  1 508 ? 169.320 215.846 225.207 1.00 119.43 ? 600 GLU A OE2 1 
ATOM   4022  N N   . THR A  1 509 ? 173.913 211.623 226.278 1.00 99.93  ? 601 THR A N   1 
ATOM   4023  C CA  . THR A  1 509 ? 174.783 211.097 227.331 1.00 100.34 ? 601 THR A CA  1 
ATOM   4024  C C   . THR A  1 509 ? 174.706 212.005 228.548 1.00 103.32 ? 601 THR A C   1 
ATOM   4025  O O   . THR A  1 509 ? 174.556 213.221 228.410 1.00 108.42 ? 601 THR A O   1 
ATOM   4026  C CB  . THR A  1 509 ? 176.243 210.946 226.877 1.00 100.65 ? 601 THR A CB  1 
ATOM   4027  O OG1 . THR A  1 509 ? 176.865 212.193 226.703 1.00 100.17 ? 601 THR A OG1 1 
ATOM   4028  C CG2 . THR A  1 509 ? 176.360 210.223 225.545 1.00 100.26 ? 601 THR A CG2 1 
ATOM   4029  N N   . LEU A  1 510 ? 174.807 211.432 229.740 1.00 98.90  ? 602 LEU A N   1 
ATOM   4030  C CA  . LEU A  1 510 ? 174.841 212.168 230.999 1.00 96.25  ? 602 LEU A CA  1 
ATOM   4031  C C   . LEU A  1 510 ? 176.271 212.118 231.537 1.00 96.60  ? 602 LEU A C   1 
ATOM   4032  O O   . LEU A  1 510 ? 176.823 211.027 231.676 1.00 100.28 ? 602 LEU A O   1 
ATOM   4033  C CB  . LEU A  1 510 ? 173.855 211.543 231.999 1.00 95.31  ? 602 LEU A CB  1 
ATOM   4034  C CG  . LEU A  1 510 ? 172.440 211.257 231.472 1.00 94.66  ? 602 LEU A CG  1 
ATOM   4035  C CD1 . LEU A  1 510 ? 171.611 210.591 232.567 1.00 99.35  ? 602 LEU A CD1 1 
ATOM   4036  C CD2 . LEU A  1 510 ? 171.722 212.528 231.036 1.00 99.26  ? 602 LEU A CD2 1 
ATOM   4037  N N   . VAL A  1 511 ? 176.875 213.260 231.864 1.00 95.33  ? 603 VAL A N   1 
ATOM   4038  C CA  . VAL A  1 511 ? 178.219 213.302 232.460 1.00 96.84  ? 603 VAL A CA  1 
ATOM   4039  C C   . VAL A  1 511 ? 178.150 213.607 233.955 1.00 101.69 ? 603 VAL A C   1 
ATOM   4040  O O   . VAL A  1 511 ? 177.471 214.535 234.393 1.00 105.42 ? 603 VAL A O   1 
ATOM   4041  C CB  . VAL A  1 511 ? 179.184 214.208 231.679 1.00 95.56  ? 603 VAL A CB  1 
ATOM   4042  C CG1 . VAL A  1 511 ? 178.670 215.628 231.484 1.00 101.39 ? 603 VAL A CG1 1 
ATOM   4043  C CG2 . VAL A  1 511 ? 180.565 214.288 232.335 1.00 95.32  ? 603 VAL A CG2 1 
ATOM   4044  N N   . TYR A  1 512 ? 178.854 212.793 234.740 1.00 103.04 ? 604 TYR A N   1 
ATOM   4045  C CA  . TYR A  1 512 ? 178.926 212.860 236.202 1.00 105.05 ? 604 TYR A CA  1 
ATOM   4046  C C   . TYR A  1 512 ? 180.396 212.930 236.632 1.00 109.54 ? 604 TYR A C   1 
ATOM   4047  O O   . TYR A  1 512 ? 181.237 212.250 236.043 1.00 110.56 ? 604 TYR A O   1 
ATOM   4048  C CB  . TYR A  1 512 ? 178.294 211.603 236.831 1.00 104.62 ? 604 TYR A CB  1 
ATOM   4049  C CG  . TYR A  1 512 ? 176.781 211.469 236.821 1.00 103.83 ? 604 TYR A CG  1 
ATOM   4050  C CD1 . TYR A  1 512 ? 176.075 211.309 235.617 1.00 102.13 ? 604 TYR A CD1 1 
ATOM   4051  C CD2 . TYR A  1 512 ? 176.090 211.356 238.043 1.00 108.25 ? 604 TYR A CD2 1 
ATOM   4052  C CE1 . TYR A  1 512 ? 174.691 211.059 235.638 1.00 104.07 ? 604 TYR A CE1 1 
ATOM   4053  C CE2 . TYR A  1 512 ? 174.706 211.101 238.067 1.00 109.97 ? 604 TYR A CE2 1 
ATOM   4054  C CZ  . TYR A  1 512 ? 174.001 210.957 236.859 1.00 108.25 ? 604 TYR A CZ  1 
ATOM   4055  O OH  . TYR A  1 512 ? 172.669 210.693 236.857 1.00 110.93 ? 604 TYR A OH  1 
ATOM   4056  N N   . LYS A  1 513 ? 180.710 213.679 237.693 1.00 113.60 ? 605 LYS A N   1 
ATOM   4057  C CA  . LYS A  1 513 ? 182.007 213.608 238.395 1.00 116.81 ? 605 LYS A CA  1 
ATOM   4058  C C   . LYS A  1 513 ? 181.897 214.059 239.848 1.00 120.96 ? 605 LYS A C   1 
ATOM   4059  O O   . LYS A  1 513 ? 180.911 214.676 240.241 1.00 118.76 ? 605 LYS A O   1 
ATOM   4060  C CB  . LYS A  1 513 ? 183.120 214.331 237.619 1.00 114.89 ? 605 LYS A CB  1 
ATOM   4061  C CG  . LYS A  1 513 ? 182.818 215.790 237.252 1.00 115.95 ? 605 LYS A CG  1 
ATOM   4062  C CD  . LYS A  1 513 ? 183.951 216.440 236.444 1.00 116.20 ? 605 LYS A CD  1 
ATOM   4063  C CE  . LYS A  1 513 ? 184.182 215.708 235.118 1.00 116.29 ? 605 LYS A CE  1 
ATOM   4064  N NZ  . LYS A  1 513 ? 185.319 216.263 234.344 1.00 112.34 ? 605 LYS A NZ  1 
ATOM   4065  N N   . ASP A  1 514 ? 182.867 213.658 240.668 1.00 124.54 ? 606 ASP A N   1 
ATOM   4066  C CA  . ASP A  1 514 ? 182.831 213.796 242.137 1.00 125.25 ? 606 ASP A CA  1 
ATOM   4067  C C   . ASP A  1 514 ? 181.540 213.215 242.765 1.00 127.37 ? 606 ASP A C   1 
ATOM   4068  O O   . ASP A  1 514 ? 181.030 213.703 243.780 1.00 128.75 ? 606 ASP A O   1 
ATOM   4069  C CB  . ASP A  1 514 ? 183.148 215.243 242.559 1.00 125.07 ? 606 ASP A CB  1 
ATOM   4070  C CG  . ASP A  1 514 ? 184.455 215.797 241.973 1.00 125.77 ? 606 ASP A CG  1 
ATOM   4071  O OD1 . ASP A  1 514 ? 185.345 215.007 241.585 1.00 126.47 ? 606 ASP A OD1 1 
ATOM   4072  O OD2 . ASP A  1 514 ? 184.600 217.039 241.927 1.00 126.20 ? 606 ASP A OD2 1 
ATOM   4073  N N   . TYR A  1 515 ? 181.014 212.155 242.136 1.00 126.82 ? 607 TYR A N   1 
ATOM   4074  C CA  . TYR A  1 515 ? 179.781 211.430 242.473 1.00 126.12 ? 607 TYR A CA  1 
ATOM   4075  C C   . TYR A  1 515 ? 178.470 212.235 242.339 1.00 124.73 ? 607 TYR A C   1 
ATOM   4076  O O   . TYR A  1 515 ? 177.462 211.864 242.947 1.00 124.13 ? 607 TYR A O   1 
ATOM   4077  C CB  . TYR A  1 515 ? 179.938 210.676 243.804 1.00 126.24 ? 607 TYR A CB  1 
ATOM   4078  C CG  . TYR A  1 515 ? 181.219 209.871 243.904 1.00 130.37 ? 607 TYR A CG  1 
ATOM   4079  C CD1 . TYR A  1 515 ? 181.324 208.616 243.273 1.00 133.92 ? 607 TYR A CD1 1 
ATOM   4080  C CD2 . TYR A  1 515 ? 182.317 210.393 244.608 1.00 132.23 ? 607 TYR A CD2 1 
ATOM   4081  C CE1 . TYR A  1 515 ? 182.526 207.887 243.351 1.00 136.98 ? 607 TYR A CE1 1 
ATOM   4082  C CE2 . TYR A  1 515 ? 183.517 209.669 244.690 1.00 136.78 ? 607 TYR A CE2 1 
ATOM   4083  C CZ  . TYR A  1 515 ? 183.625 208.417 244.056 1.00 138.22 ? 607 TYR A CZ  1 
ATOM   4084  O OH  . TYR A  1 515 ? 184.796 207.742 244.104 1.00 139.10 ? 607 TYR A OH  1 
ATOM   4085  N N   . ALA A  1 516 ? 178.435 213.283 241.510 1.00 120.09 ? 608 ALA A N   1 
ATOM   4086  C CA  . ALA A  1 516 ? 177.214 214.027 241.179 1.00 115.50 ? 608 ALA A CA  1 
ATOM   4087  C C   . ALA A  1 516 ? 177.109 214.403 239.685 1.00 115.30 ? 608 ALA A C   1 
ATOM   4088  O O   . ALA A  1 516 ? 178.111 214.470 238.970 1.00 116.17 ? 608 ALA A O   1 
ATOM   4089  C CB  . ALA A  1 516 ? 177.125 215.259 242.081 1.00 116.46 ? 608 ALA A CB  1 
ATOM   4090  N N   . TYR A  1 517 ? 175.879 214.623 239.215 1.00 112.73 ? 609 TYR A N   1 
ATOM   4091  C CA  . TYR A  1 517 ? 175.536 214.992 237.833 1.00 109.15 ? 609 TYR A CA  1 
ATOM   4092  C C   . TYR A  1 517 ? 175.952 216.428 237.485 1.00 106.56 ? 609 TYR A C   1 
ATOM   4093  O O   . TYR A  1 517 ? 175.886 217.302 238.348 1.00 111.00 ? 609 TYR A O   1 
ATOM   4094  C CB  . TYR A  1 517 ? 174.020 214.827 237.688 1.00 109.39 ? 609 TYR A CB  1 
ATOM   4095  C CG  . TYR A  1 517 ? 173.392 215.330 236.403 1.00 108.70 ? 609 TYR A CG  1 
ATOM   4096  C CD1 . TYR A  1 517 ? 173.764 214.789 235.157 1.00 107.63 ? 609 TYR A CD1 1 
ATOM   4097  C CD2 . TYR A  1 517 ? 172.378 216.302 236.468 1.00 107.95 ? 609 TYR A CD2 1 
ATOM   4098  C CE1 . TYR A  1 517 ? 173.114 215.210 233.980 1.00 105.26 ? 609 TYR A CE1 1 
ATOM   4099  C CE2 . TYR A  1 517 ? 171.727 216.719 235.295 1.00 106.77 ? 609 TYR A CE2 1 
ATOM   4100  C CZ  . TYR A  1 517 ? 172.090 216.172 234.049 1.00 104.75 ? 609 TYR A CZ  1 
ATOM   4101  O OH  . TYR A  1 517 ? 171.439 216.589 232.934 1.00 102.47 ? 609 TYR A OH  1 
ATOM   4102  N N   . LEU A  1 518 ? 176.324 216.695 236.224 1.00 105.04 ? 610 LEU A N   1 
ATOM   4103  C CA  . LEU A  1 518 ? 176.644 218.049 235.743 1.00 108.62 ? 610 LEU A CA  1 
ATOM   4104  C C   . LEU A  1 518 ? 175.944 218.462 234.438 1.00 107.52 ? 610 LEU A C   1 
ATOM   4105  O O   . LEU A  1 518 ? 175.372 219.550 234.385 1.00 106.67 ? 610 LEU A O   1 
ATOM   4106  C CB  . LEU A  1 518 ? 178.165 218.215 235.570 1.00 108.03 ? 610 LEU A CB  1 
ATOM   4107  C CG  . LEU A  1 518 ? 179.000 218.231 236.857 1.00 105.38 ? 610 LEU A CG  1 
ATOM   4108  C CD1 . LEU A  1 518 ? 180.469 218.387 236.468 1.00 105.57 ? 610 LEU A CD1 1 
ATOM   4109  C CD2 . LEU A  1 518 ? 178.648 219.404 237.770 1.00 102.39 ? 610 LEU A CD2 1 
ATOM   4110  N N   . ARG A  1 519 ? 176.029 217.659 233.371 1.00 106.14 ? 611 ARG A N   1 
ATOM   4111  C CA  . ARG A  1 519 ? 175.658 218.090 232.005 1.00 105.88 ? 611 ARG A CA  1 
ATOM   4112  C C   . ARG A  1 519 ? 175.018 216.969 231.190 1.00 105.02 ? 611 ARG A C   1 
ATOM   4113  O O   . ARG A  1 519 ? 175.252 215.791 231.458 1.00 104.54 ? 611 ARG A O   1 
ATOM   4114  C CB  . ARG A  1 519 ? 176.869 218.648 231.214 1.00 109.88 ? 611 ARG A CB  1 
ATOM   4115  C CG  . ARG A  1 519 ? 177.976 219.353 232.019 1.00 113.51 ? 611 ARG A CG  1 
ATOM   4116  C CD  . ARG A  1 519 ? 179.149 219.801 231.133 1.00 118.92 ? 611 ARG A CD  1 
ATOM   4117  N NE  . ARG A  1 519 ? 178.757 220.838 230.157 1.00 124.32 ? 611 ARG A NE  1 
ATOM   4118  C CZ  . ARG A  1 519 ? 178.664 222.139 230.366 1.00 125.64 ? 611 ARG A CZ  1 
ATOM   4119  N NH1 . ARG A  1 519 ? 178.277 222.931 229.412 1.00 122.78 ? 611 ARG A NH1 1 
ATOM   4120  N NH2 . ARG A  1 519 ? 178.944 222.681 231.515 1.00 127.32 ? 611 ARG A NH2 1 
ATOM   4121  N N   . THR A  1 520 ? 174.293 217.343 230.141 1.00 104.49 ? 612 THR A N   1 
ATOM   4122  C CA  . THR A  1 520 ? 173.825 216.434 229.086 1.00 102.18 ? 612 THR A CA  1 
ATOM   4123  C C   . THR A  1 520 ? 174.497 216.788 227.760 1.00 104.76 ? 612 THR A C   1 
ATOM   4124  O O   . THR A  1 520 ? 174.459 217.944 227.348 1.00 107.07 ? 612 THR A O   1 
ATOM   4125  C CB  . THR A  1 520 ? 172.300 216.487 228.964 1.00 99.22  ? 612 THR A CB  1 
ATOM   4126  O OG1 . THR A  1 520 ? 171.709 216.143 230.194 1.00 102.36 ? 612 THR A OG1 1 
ATOM   4127  C CG2 . THR A  1 520 ? 171.772 215.483 227.952 1.00 99.75  ? 612 THR A CG2 1 
ATOM   4128  N N   . ILE A  1 521 ? 175.130 215.818 227.097 1.00 105.35 ? 613 ILE A N   1 
ATOM   4129  C CA  . ILE A  1 521 ? 175.933 216.007 225.873 1.00 107.90 ? 613 ILE A CA  1 
ATOM   4130  C C   . ILE A  1 521 ? 175.483 215.010 224.798 1.00 109.07 ? 613 ILE A C   1 
ATOM   4131  O O   . ILE A  1 521 ? 175.200 213.854 225.123 1.00 108.14 ? 613 ILE A O   1 
ATOM   4132  C CB  . ILE A  1 521 ? 177.447 215.852 226.191 1.00 106.00 ? 613 ILE A CB  1 
ATOM   4133  C CG1 . ILE A  1 521 ? 177.972 216.855 227.242 1.00 106.93 ? 613 ILE A CG1 1 
ATOM   4134  C CG2 . ILE A  1 521 ? 178.316 215.925 224.925 1.00 103.77 ? 613 ILE A CG2 1 
ATOM   4135  C CD1 . ILE A  1 521 ? 177.980 218.331 226.822 1.00 108.71 ? 613 ILE A CD1 1 
ATOM   4136  N N   . ASN A  1 522 ? 175.428 215.409 223.524 1.00 110.49 ? 614 ASN A N   1 
ATOM   4137  C CA  . ASN A  1 522 ? 175.080 214.512 222.415 1.00 111.48 ? 614 ASN A CA  1 
ATOM   4138  C C   . ASN A  1 522 ? 176.097 213.366 222.272 1.00 109.58 ? 614 ASN A C   1 
ATOM   4139  O O   . ASN A  1 522 ? 177.301 213.607 222.221 1.00 111.33 ? 614 ASN A O   1 
ATOM   4140  C CB  . ASN A  1 522 ? 174.988 215.318 221.103 1.00 114.34 ? 614 ASN A CB  1 
ATOM   4141  C CG  . ASN A  1 522 ? 173.796 216.257 221.060 1.00 127.16 ? 614 ASN A CG  1 
ATOM   4142  O OD1 . ASN A  1 522 ? 172.735 215.947 221.593 1.00 126.91 ? 614 ASN A OD1 1 
ATOM   4143  N ND2 . ASN A  1 522 ? 173.985 217.411 220.440 1.00 137.32 ? 614 ASN A ND2 1 
ATOM   4144  N N   . THR A  1 523 ? 175.619 212.144 222.013 1.00 104.46 ? 615 THR A N   1 
ATOM   4145  C CA  . THR A  1 523 ? 176.484 210.947 221.918 1.00 98.41  ? 615 THR A CA  1 
ATOM   4146  C C   . THR A  1 523 ? 177.546 211.069 220.828 1.00 96.32  ? 615 THR A C   1 
ATOM   4147  O O   . THR A  1 523 ? 178.670 210.612 221.004 1.00 96.51  ? 615 THR A O   1 
ATOM   4148  C CB  . THR A  1 523 ? 175.637 209.688 221.688 1.00 93.36  ? 615 THR A CB  1 
ATOM   4149  O OG1 . THR A  1 523 ? 174.717 209.536 222.736 1.00 96.94  ? 615 THR A OG1 1 
ATOM   4150  C CG2 . THR A  1 523 ? 176.457 208.406 221.671 1.00 94.86  ? 615 THR A CG2 1 
ATOM   4151  N N   . THR A  1 524 ? 177.227 211.742 219.725 1.00 98.04  ? 616 THR A N   1 
ATOM   4152  C CA  . THR A  1 524 ? 178.116 211.933 218.570 1.00 97.32  ? 616 THR A CA  1 
ATOM   4153  C C   . THR A  1 524 ? 179.397 212.711 218.909 1.00 95.27  ? 616 THR A C   1 
ATOM   4154  O O   . THR A  1 524 ? 180.361 212.664 218.148 1.00 93.22  ? 616 THR A O   1 
ATOM   4155  C CB  . THR A  1 524 ? 177.332 212.641 217.455 1.00 101.74 ? 616 THR A CB  1 
ATOM   4156  O OG1 . THR A  1 524 ? 176.077 212.018 217.283 1.00 105.13 ? 616 THR A OG1 1 
ATOM   4157  C CG2 . THR A  1 524 ? 178.007 212.611 216.087 1.00 98.15  ? 616 THR A CG2 1 
ATOM   4158  N N   . ASP A  1 525 ? 179.461 213.406 220.047 1.00 94.53  ? 617 ASP A N   1 
ATOM   4159  C CA  . ASP A  1 525 ? 180.687 214.073 220.496 1.00 95.49  ? 617 ASP A CA  1 
ATOM   4160  C C   . ASP A  1 525 ? 181.796 213.086 220.925 1.00 96.38  ? 617 ASP A C   1 
ATOM   4161  O O   . ASP A  1 525 ? 182.979 213.420 220.876 1.00 98.01  ? 617 ASP A O   1 
ATOM   4162  C CB  . ASP A  1 525 ? 180.346 215.017 221.654 1.00 97.01  ? 617 ASP A CB  1 
ATOM   4163  C CG  . ASP A  1 525 ? 181.466 216.023 221.934 1.00 98.37  ? 617 ASP A CG  1 
ATOM   4164  O OD1 . ASP A  1 525 ? 181.990 216.624 220.973 1.00 97.98  ? 617 ASP A OD1 1 
ATOM   4165  O OD2 . ASP A  1 525 ? 181.787 216.256 223.118 1.00 98.80  ? 617 ASP A OD2 1 
ATOM   4166  N N   . ILE A  1 526 ? 181.436 211.865 221.337 1.00 92.18  ? 618 ILE A N   1 
ATOM   4167  C CA  . ILE A  1 526 ? 182.383 210.813 221.734 1.00 85.07  ? 618 ILE A CA  1 
ATOM   4168  C C   . ILE A  1 526 ? 182.895 210.090 220.478 1.00 84.39  ? 618 ILE A C   1 
ATOM   4169  O O   . ILE A  1 526 ? 182.110 209.579 219.683 1.00 85.23  ? 618 ILE A O   1 
ATOM   4170  C CB  . ILE A  1 526 ? 181.720 209.830 222.726 1.00 81.87  ? 618 ILE A CB  1 
ATOM   4171  C CG1 . ILE A  1 526 ? 181.168 210.553 223.976 1.00 83.16  ? 618 ILE A CG1 1 
ATOM   4172  C CG2 . ILE A  1 526 ? 182.726 208.753 223.154 1.00 83.09  ? 618 ILE A CG2 1 
ATOM   4173  C CD1 . ILE A  1 526 ? 180.337 209.660 224.905 1.00 82.24  ? 618 ILE A CD1 1 
ATOM   4174  N N   . SER A  1 527 ? 184.212 210.020 220.291 1.00 80.72  ? 619 SER A N   1 
ATOM   4175  C CA  . SER A  1 527 ? 184.831 209.327 219.152 1.00 74.40  ? 619 SER A CA  1 
ATOM   4176  C C   . SER A  1 527 ? 184.559 207.813 219.167 1.00 74.65  ? 619 SER A C   1 
ATOM   4177  O O   . SER A  1 527 ? 184.559 207.195 220.232 1.00 81.02  ? 619 SER A O   1 
ATOM   4178  C CB  . SER A  1 527 ? 186.332 209.613 219.152 1.00 72.42  ? 619 SER A CB  1 
ATOM   4179  O OG  . SER A  1 527 ? 186.959 209.031 218.032 1.00 74.06  ? 619 SER A OG  1 
ATOM   4180  N N   . THR A  1 528 ? 184.331 207.197 218.002 1.00 64.61  ? 620 THR A N   1 
ATOM   4181  C CA  . THR A  1 528 ? 183.959 205.772 217.861 1.00 58.61  ? 620 THR A CA  1 
ATOM   4182  C C   . THR A  1 528 ? 185.046 204.930 217.191 1.00 58.39  ? 620 THR A C   1 
ATOM   4183  O O   . THR A  1 528 ? 185.552 205.307 216.137 1.00 60.17  ? 620 THR A O   1 
ATOM   4184  C CB  . THR A  1 528 ? 182.661 205.616 217.065 1.00 56.55  ? 620 THR A CB  1 
ATOM   4185  O OG1 . THR A  1 528 ? 182.808 206.145 215.768 1.00 58.02  ? 620 THR A OG1 1 
ATOM   4186  C CG2 . THR A  1 528 ? 181.477 206.323 217.718 1.00 58.97  ? 620 THR A CG2 1 
ATOM   4187  N N   . LEU A  1 529 ? 185.373 203.761 217.750 1.00 57.17  ? 621 LEU A N   1 
ATOM   4188  C CA  . LEU A  1 529 ? 186.310 202.796 217.159 1.00 51.73  ? 621 LEU A CA  1 
ATOM   4189  C C   . LEU A  1 529 ? 185.809 202.277 215.808 1.00 55.54  ? 621 LEU A C   1 
ATOM   4190  O O   . LEU A  1 529 ? 184.620 202.005 215.641 1.00 57.30  ? 621 LEU A O   1 
ATOM   4191  C CB  . LEU A  1 529 ? 186.509 201.599 218.104 1.00 45.43  ? 621 LEU A CB  1 
ATOM   4192  C CG  . LEU A  1 529 ? 187.348 201.892 219.350 1.00 46.11  ? 621 LEU A CG  1 
ATOM   4193  C CD1 . LEU A  1 529 ? 187.232 200.736 220.331 1.00 46.27  ? 621 LEU A CD1 1 
ATOM   4194  C CD2 . LEU A  1 529 ? 188.824 202.040 219.006 1.00 50.10  ? 621 LEU A CD2 1 
ATOM   4195  N N   . ASN A  1 530 ? 186.732 202.075 214.867 1.00 56.34  ? 622 ASN A N   1 
ATOM   4196  C CA  . ASN A  1 530 ? 186.473 201.386 213.601 1.00 58.81  ? 622 ASN A CA  1 
ATOM   4197  C C   . ASN A  1 530 ? 187.311 200.100 213.517 1.00 57.90  ? 622 ASN A C   1 
ATOM   4198  O O   . ASN A  1 530 ? 188.541 200.151 213.513 1.00 55.55  ? 622 ASN A O   1 
ATOM   4199  C CB  . ASN A  1 530 ? 186.752 202.364 212.446 1.00 60.81  ? 622 ASN A CB  1 
ATOM   4200  C CG  . ASN A  1 530 ? 186.341 201.801 211.098 1.00 63.41  ? 622 ASN A CG  1 
ATOM   4201  O OD1 . ASN A  1 530 ? 185.405 201.034 210.981 1.00 63.19  ? 622 ASN A OD1 1 
ATOM   4202  N ND2 . ASN A  1 530 ? 187.032 202.147 210.046 1.00 62.78  ? 622 ASN A ND2 1 
ATOM   4203  N N   . THR A  1 531 ? 186.644 198.950 213.427 1.00 56.08  ? 623 THR A N   1 
ATOM   4204  C CA  . THR A  1 531 ? 187.258 197.607 213.409 1.00 52.87  ? 623 THR A CA  1 
ATOM   4205  C C   . THR A  1 531 ? 187.055 196.858 212.085 1.00 55.38  ? 623 THR A C   1 
ATOM   4206  O O   . THR A  1 531 ? 187.439 195.694 211.970 1.00 56.05  ? 623 THR A O   1 
ATOM   4207  C CB  . THR A  1 531 ? 186.717 196.751 214.562 1.00 49.93  ? 623 THR A CB  1 
ATOM   4208  O OG1 . THR A  1 531 ? 185.327 196.607 214.453 1.00 52.37  ? 623 THR A OG1 1 
ATOM   4209  C CG2 . THR A  1 531 ? 186.991 197.347 215.937 1.00 49.61  ? 623 THR A CG2 1 
ATOM   4210  N N   . PHE A  1 532 ? 186.448 197.488 211.075 1.00 55.75  ? 624 PHE A N   1 
ATOM   4211  C CA  . PHE A  1 532 ? 186.146 196.888 209.772 1.00 52.93  ? 624 PHE A CA  1 
ATOM   4212  C C   . PHE A  1 532 ? 187.391 196.756 208.883 1.00 51.87  ? 624 PHE A C   1 
ATOM   4213  O O   . PHE A  1 532 ? 188.261 197.622 208.888 1.00 52.35  ? 624 PHE A O   1 
ATOM   4214  C CB  . PHE A  1 532 ? 185.071 197.722 209.062 1.00 52.91  ? 624 PHE A CB  1 
ATOM   4215  C CG  . PHE A  1 532 ? 183.657 197.539 209.593 1.00 56.03  ? 624 PHE A CG  1 
ATOM   4216  C CD1 . PHE A  1 532 ? 183.285 198.040 210.853 1.00 55.11  ? 624 PHE A CD1 1 
ATOM   4217  C CD2 . PHE A  1 532 ? 182.694 196.882 208.807 1.00 53.64  ? 624 PHE A CD2 1 
ATOM   4218  C CE1 . PHE A  1 532 ? 181.973 197.878 211.326 1.00 53.78  ? 624 PHE A CE1 1 
ATOM   4219  C CE2 . PHE A  1 532 ? 181.377 196.737 209.268 1.00 52.51  ? 624 PHE A CE2 1 
ATOM   4220  C CZ  . PHE A  1 532 ? 181.015 197.232 210.531 1.00 53.87  ? 624 PHE A CZ  1 
ATOM   4221  N N   . ILE A  1 533 ? 187.442 195.698 208.069 1.00 54.10  ? 625 ILE A N   1 
ATOM   4222  C CA  . ILE A  1 533 ? 188.482 195.453 207.058 1.00 55.41  ? 625 ILE A CA  1 
ATOM   4223  C C   . ILE A  1 533 ? 187.887 195.693 205.663 1.00 58.94  ? 625 ILE A C   1 
ATOM   4224  O O   . ILE A  1 533 ? 186.892 195.078 205.283 1.00 60.26  ? 625 ILE A O   1 
ATOM   4225  C CB  . ILE A  1 533 ? 189.052 194.023 207.202 1.00 49.28  ? 625 ILE A CB  1 
ATOM   4226  C CG1 . ILE A  1 533 ? 189.809 193.879 208.531 1.00 46.13  ? 625 ILE A CG1 1 
ATOM   4227  C CG2 . ILE A  1 533 ? 189.977 193.651 206.036 1.00 48.43  ? 625 ILE A CG2 1 
ATOM   4228  C CD1 . ILE A  1 533 ? 190.151 192.436 208.881 1.00 45.68  ? 625 ILE A CD1 1 
ATOM   4229  N N   . ALA A  1 534 ? 188.487 196.594 204.886 1.00 57.59  ? 626 ALA A N   1 
ATOM   4230  C CA  . ALA A  1 534 ? 188.015 196.936 203.549 1.00 60.06  ? 626 ALA A CA  1 
ATOM   4231  C C   . ALA A  1 534 ? 188.432 195.894 202.501 1.00 61.96  ? 626 ALA A C   1 
ATOM   4232  O O   . ALA A  1 534 ? 189.543 195.365 202.551 1.00 61.19  ? 626 ALA A O   1 
ATOM   4233  C CB  . ALA A  1 534 ? 188.539 198.329 203.197 1.00 70.17  ? 626 ALA A CB  1 
ATOM   4234  N N   . LEU A  1 535 ? 187.560 195.626 201.522 1.00 61.04  ? 627 LEU A N   1 
ATOM   4235  C CA  . LEU A  1 535 ? 187.870 194.765 200.373 1.00 56.13  ? 627 LEU A CA  1 
ATOM   4236  C C   . LEU A  1 535 ? 188.513 195.528 199.206 1.00 63.89  ? 627 LEU A C   1 
ATOM   4237  O O   . LEU A  1 535 ? 189.507 195.071 198.652 1.00 69.78  ? 627 LEU A O   1 
ATOM   4238  C CB  . LEU A  1 535 ? 186.589 194.061 199.889 1.00 48.23  ? 627 LEU A CB  1 
ATOM   4239  C CG  . LEU A  1 535 ? 186.382 192.662 200.479 1.00 43.53  ? 627 LEU A CG  1 
ATOM   4240  C CD1 . LEU A  1 535 ? 185.018 192.136 200.056 1.00 43.02  ? 627 LEU A CD1 1 
ATOM   4241  C CD2 . LEU A  1 535 ? 187.418 191.660 199.980 1.00 43.44  ? 627 LEU A CD2 1 
ATOM   4242  N N   . ASN A  1 536 ? 187.948 196.675 198.818 1.00 63.72  ? 628 ASN A N   1 
ATOM   4243  C CA  . ASN A  1 536 ? 188.328 197.434 197.619 1.00 67.64  ? 628 ASN A CA  1 
ATOM   4244  C C   . ASN A  1 536 ? 188.413 196.568 196.338 1.00 64.73  ? 628 ASN A C   1 
ATOM   4245  O O   . ASN A  1 536 ? 189.388 196.650 195.596 1.00 65.85  ? 628 ASN A O   1 
ATOM   4246  C CB  . ASN A  1 536 ? 189.619 198.242 197.878 1.00 76.52  ? 628 ASN A CB  1 
ATOM   4247  C CG  . ASN A  1 536 ? 189.527 199.229 199.030 1.00 90.39  ? 628 ASN A CG  1 
ATOM   4248  O OD1 . ASN A  1 536 ? 190.083 198.992 200.097 1.00 89.31  ? 628 ASN A OD1 1 
ATOM   4249  N ND2 . ASN A  1 536 ? 188.837 200.338 198.816 1.00 101.00 ? 628 ASN A ND2 1 
ATOM   4250  N N   . LEU A  1 537 ? 187.397 195.740 196.054 1.00 62.26  ? 629 LEU A N   1 
ATOM   4251  C CA  . LEU A  1 537 ? 187.300 195.014 194.777 1.00 59.70  ? 629 LEU A CA  1 
ATOM   4252  C C   . LEU A  1 537 ? 187.041 195.988 193.621 1.00 67.00  ? 629 LEU A C   1 
ATOM   4253  O O   . LEU A  1 537 ? 186.240 196.911 193.759 1.00 74.92  ? 629 LEU A O   1 
ATOM   4254  C CB  . LEU A  1 537 ? 186.177 193.961 194.810 1.00 51.82  ? 629 LEU A CB  1 
ATOM   4255  C CG  . LEU A  1 537 ? 186.391 192.784 195.771 1.00 46.71  ? 629 LEU A CG  1 
ATOM   4256  C CD1 . LEU A  1 537 ? 185.181 191.863 195.748 1.00 41.15  ? 629 LEU A CD1 1 
ATOM   4257  C CD2 . LEU A  1 537 ? 187.618 191.961 195.416 1.00 48.54  ? 629 LEU A CD2 1 
ATOM   4258  N N   . SER A  1 538 ? 187.683 195.767 192.475 1.00 64.75  ? 630 SER A N   1 
ATOM   4259  C CA  . SER A  1 538 ? 187.518 196.575 191.261 1.00 63.74  ? 630 SER A CA  1 
ATOM   4260  C C   . SER A  1 538 ? 186.852 195.757 190.156 1.00 64.12  ? 630 SER A C   1 
ATOM   4261  O O   . SER A  1 538 ? 187.302 194.669 189.804 1.00 67.58  ? 630 SER A O   1 
ATOM   4262  C CB  . SER A  1 538 ? 188.867 197.154 190.828 1.00 63.22  ? 630 SER A CB  1 
ATOM   4263  O OG  . SER A  1 538 ? 189.834 196.146 190.629 1.00 66.79  ? 630 SER A OG  1 
ATOM   4264  N N   . PHE A  1 539 ? 185.732 196.250 189.630 1.00 61.88  ? 631 PHE A N   1 
ATOM   4265  C CA  . PHE A  1 539 ? 184.885 195.506 188.694 1.00 62.60  ? 631 PHE A CA  1 
ATOM   4266  C C   . PHE A  1 539 ? 185.433 195.504 187.257 1.00 61.57  ? 631 PHE A C   1 
ATOM   4267  O O   . PHE A  1 539 ? 186.142 196.422 186.850 1.00 64.36  ? 631 PHE A O   1 
ATOM   4268  C CB  . PHE A  1 539 ? 183.464 196.083 188.739 1.00 63.58  ? 631 PHE A CB  1 
ATOM   4269  C CG  . PHE A  1 539 ? 182.694 195.975 190.047 1.00 66.59  ? 631 PHE A CG  1 
ATOM   4270  C CD1 . PHE A  1 539 ? 183.161 195.227 191.146 1.00 65.64  ? 631 PHE A CD1 1 
ATOM   4271  C CD2 . PHE A  1 539 ? 181.437 196.601 190.129 1.00 65.42  ? 631 PHE A CD2 1 
ATOM   4272  C CE1 . PHE A  1 539 ? 182.389 195.125 192.313 1.00 64.02  ? 631 PHE A CE1 1 
ATOM   4273  C CE2 . PHE A  1 539 ? 180.664 196.491 191.294 1.00 63.19  ? 631 PHE A CE2 1 
ATOM   4274  C CZ  . PHE A  1 539 ? 181.144 195.758 192.388 1.00 61.39  ? 631 PHE A CZ  1 
ATOM   4275  N N   . ILE A  1 540 ? 185.073 194.483 186.471 1.00 59.57  ? 632 ILE A N   1 
ATOM   4276  C CA  . ILE A  1 540 ? 185.411 194.357 185.040 1.00 59.96  ? 632 ILE A CA  1 
ATOM   4277  C C   . ILE A  1 540 ? 184.762 195.500 184.238 1.00 61.37  ? 632 ILE A C   1 
ATOM   4278  O O   . ILE A  1 540 ? 183.706 196.004 184.624 1.00 65.17  ? 632 ILE A O   1 
ATOM   4279  C CB  . ILE A  1 540 ? 184.975 192.965 184.515 1.00 58.47  ? 632 ILE A CB  1 
ATOM   4280  C CG1 . ILE A  1 540 ? 185.476 191.779 185.367 1.00 55.35  ? 632 ILE A CG1 1 
ATOM   4281  C CG2 . ILE A  1 540 ? 185.381 192.737 183.053 1.00 58.83  ? 632 ILE A CG2 1 
ATOM   4282  C CD1 . ILE A  1 540 ? 186.993 191.618 185.431 1.00 52.77  ? 632 ILE A CD1 1 
ATOM   4283  N N   . GLN A  1 541 ? 185.369 195.923 183.126 1.00 59.26  ? 633 GLN A N   1 
ATOM   4284  C CA  . GLN A  1 541 ? 184.980 197.131 182.378 1.00 59.16  ? 633 GLN A CA  1 
ATOM   4285  C C   . GLN A  1 541 ? 184.685 196.887 180.895 1.00 58.97  ? 633 GLN A C   1 
ATOM   4286  O O   . GLN A  1 541 ? 185.131 195.904 180.302 1.00 58.47  ? 633 GLN A O   1 
ATOM   4287  C CB  . GLN A  1 541 ? 186.051 198.215 182.534 1.00 59.63  ? 633 GLN A CB  1 
ATOM   4288  C CG  . GLN A  1 541 ? 186.222 198.649 183.992 1.00 62.42  ? 633 GLN A CG  1 
ATOM   4289  C CD  . GLN A  1 541 ? 186.778 200.058 184.084 1.00 69.87  ? 633 GLN A CD  1 
ATOM   4290  O OE1 . GLN A  1 541 ? 186.069 201.040 183.933 1.00 71.87  ? 633 GLN A OE1 1 
ATOM   4291  N NE2 . GLN A  1 541 ? 188.060 200.222 184.318 1.00 73.55  ? 633 GLN A NE2 1 
ATOM   4292  N N   . ASN A  1 542 ? 183.903 197.787 180.302 1.00 57.33  ? 634 ASN A N   1 
ATOM   4293  C CA  . ASN A  1 542 ? 183.391 197.699 178.935 1.00 54.59  ? 634 ASN A CA  1 
ATOM   4294  C C   . ASN A  1 542 ? 184.459 197.937 177.845 1.00 51.12  ? 634 ASN A C   1 
ATOM   4295  O O   . ASN A  1 542 ? 185.351 198.769 178.009 1.00 51.77  ? 634 ASN A O   1 
ATOM   4296  C CB  . ASN A  1 542 ? 182.232 198.697 178.816 1.00 55.12  ? 634 ASN A CB  1 
ATOM   4297  C CG  . ASN A  1 542 ? 181.504 198.549 177.499 1.00 58.17  ? 634 ASN A CG  1 
ATOM   4298  O OD1 . ASN A  1 542 ? 181.217 197.452 177.057 1.00 60.47  ? 634 ASN A OD1 1 
ATOM   4299  N ND2 . ASN A  1 542 ? 181.210 199.630 176.824 1.00 56.64  ? 634 ASN A ND2 1 
ATOM   4300  N N   . ILE A  1 543 ? 184.337 197.240 176.711 1.00 48.72  ? 635 ILE A N   1 
ATOM   4301  C CA  . ILE A  1 543 ? 185.190 197.344 175.517 1.00 46.27  ? 635 ILE A CA  1 
ATOM   4302  C C   . ILE A  1 543 ? 184.288 197.397 174.283 1.00 45.06  ? 635 ILE A C   1 
ATOM   4303  O O   . ILE A  1 543 ? 183.371 196.586 174.161 1.00 46.03  ? 635 ILE A O   1 
ATOM   4304  C CB  . ILE A  1 543 ? 186.167 196.147 175.441 1.00 46.29  ? 635 ILE A CB  1 
ATOM   4305  C CG1 . ILE A  1 543 ? 187.175 196.180 176.605 1.00 54.73  ? 635 ILE A CG1 1 
ATOM   4306  C CG2 . ILE A  1 543 ? 186.928 196.120 174.109 1.00 39.62  ? 635 ILE A CG2 1 
ATOM   4307  C CD1 . ILE A  1 543 ? 188.076 194.945 176.707 1.00 52.08  ? 635 ILE A CD1 1 
ATOM   4308  N N   . ASP A  1 544 ? 184.566 198.296 173.340 1.00 45.25  ? 636 ASP A N   1 
ATOM   4309  C CA  . ASP A  1 544 ? 183.901 198.347 172.034 1.00 42.76  ? 636 ASP A CA  1 
ATOM   4310  C C   . ASP A  1 544 ? 184.825 197.782 170.951 1.00 40.22  ? 636 ASP A C   1 
ATOM   4311  O O   . ASP A  1 544 ? 185.891 198.334 170.671 1.00 41.82  ? 636 ASP A O   1 
ATOM   4312  C CB  . ASP A  1 544 ? 183.502 199.788 171.698 1.00 44.60  ? 636 ASP A CB  1 
ATOM   4313  C CG  . ASP A  1 544 ? 182.367 200.338 172.563 1.00 53.79  ? 636 ASP A CG  1 
ATOM   4314  O OD1 . ASP A  1 544 ? 181.474 199.567 172.969 1.00 54.82  ? 636 ASP A OD1 1 
ATOM   4315  O OD2 . ASP A  1 544 ? 182.335 201.568 172.790 1.00 57.01  ? 636 ASP A OD2 1 
ATOM   4316  N N   . PHE A  1 545 ? 184.413 196.683 170.325 1.00 36.19  ? 637 PHE A N   1 
ATOM   4317  C CA  . PHE A  1 545 ? 185.154 196.027 169.253 1.00 35.03  ? 637 PHE A CA  1 
ATOM   4318  C C   . PHE A  1 545 ? 184.874 196.697 167.901 1.00 38.52  ? 637 PHE A C   1 
ATOM   4319  O O   . PHE A  1 545 ? 183.821 197.302 167.700 1.00 39.82  ? 637 PHE A O   1 
ATOM   4320  C CB  . PHE A  1 545 ? 184.844 194.530 169.266 1.00 31.10  ? 637 PHE A CB  1 
ATOM   4321  C CG  . PHE A  1 545 ? 185.350 193.833 170.514 1.00 30.76  ? 637 PHE A CG  1 
ATOM   4322  C CD1 . PHE A  1 545 ? 186.662 193.335 170.555 1.00 31.46  ? 637 PHE A CD1 1 
ATOM   4323  C CD2 . PHE A  1 545 ? 184.532 193.718 171.650 1.00 31.70  ? 637 PHE A CD2 1 
ATOM   4324  C CE1 . PHE A  1 545 ? 187.156 192.741 171.724 1.00 26.64  ? 637 PHE A CE1 1 
ATOM   4325  C CE2 . PHE A  1 545 ? 185.029 193.131 172.823 1.00 28.47  ? 637 PHE A CE2 1 
ATOM   4326  C CZ  . PHE A  1 545 ? 186.343 192.646 172.861 1.00 24.80  ? 637 PHE A CZ  1 
ATOM   4327  N N   . LYS A  1 546 ? 185.830 196.605 166.970 1.00 38.07  ? 638 LYS A N   1 
ATOM   4328  C CA  . LYS A  1 546 ? 185.873 197.364 165.709 1.00 36.22  ? 638 LYS A CA  1 
ATOM   4329  C C   . LYS A  1 546 ? 185.821 196.433 164.498 1.00 41.01  ? 638 LYS A C   1 
ATOM   4330  O O   . LYS A  1 546 ? 186.302 195.304 164.575 1.00 44.69  ? 638 LYS A O   1 
ATOM   4331  C CB  . LYS A  1 546 ? 187.162 198.207 165.656 1.00 35.70  ? 638 LYS A CB  1 
ATOM   4332  C CG  . LYS A  1 546 ? 187.445 199.084 166.883 1.00 36.80  ? 638 LYS A CG  1 
ATOM   4333  C CD  . LYS A  1 546 ? 186.358 200.128 167.163 1.00 39.46  ? 638 LYS A CD  1 
ATOM   4334  C CE  . LYS A  1 546 ? 186.597 200.877 168.478 1.00 43.14  ? 638 LYS A CE  1 
ATOM   4335  N NZ  . LYS A  1 546 ? 187.823 201.707 168.447 1.00 46.37  ? 638 LYS A NZ  1 
ATOM   4336  N N   . ALA A  1 547 ? 185.286 196.900 163.377 1.00 41.41  ? 639 ALA A N   1 
ATOM   4337  C CA  . ALA A  1 547 ? 185.352 196.199 162.094 1.00 40.00  ? 639 ALA A CA  1 
ATOM   4338  C C   . ALA A  1 547 ? 186.706 196.430 161.400 1.00 44.37  ? 639 ALA A C   1 
ATOM   4339  O O   . ALA A  1 547 ? 187.106 197.577 161.203 1.00 47.57  ? 639 ALA A O   1 
ATOM   4340  C CB  . ALA A  1 547 ? 184.200 196.690 161.217 1.00 38.87  ? 639 ALA A CB  1 
ATOM   4341  N N   . ILE A  1 548 ? 187.412 195.360 161.024 1.00 45.51  ? 640 ILE A N   1 
ATOM   4342  C CA  . ILE A  1 548 ? 188.777 195.397 160.466 1.00 47.64  ? 640 ILE A CA  1 
ATOM   4343  C C   . ILE A  1 548 ? 188.860 194.580 159.167 1.00 51.39  ? 640 ILE A C   1 
ATOM   4344  O O   . ILE A  1 548 ? 188.275 193.502 159.066 1.00 53.74  ? 640 ILE A O   1 
ATOM   4345  C CB  . ILE A  1 548 ? 189.792 194.904 161.524 1.00 43.66  ? 640 ILE A CB  1 
ATOM   4346  C CG1 . ILE A  1 548 ? 189.817 195.774 162.796 1.00 43.39  ? 640 ILE A CG1 1 
ATOM   4347  C CG2 . ILE A  1 548 ? 191.215 194.790 160.963 1.00 43.66  ? 640 ILE A CG2 1 
ATOM   4348  C CD1 . ILE A  1 548 ? 190.293 197.218 162.603 1.00 45.65  ? 640 ILE A CD1 1 
ATOM   4349  N N   . GLU A  1 549 ? 189.612 195.069 158.178 1.00 50.20  ? 641 GLU A N   1 
ATOM   4350  C CA  . GLU A  1 549 ? 189.877 194.392 156.900 1.00 50.09  ? 641 GLU A CA  1 
ATOM   4351  C C   . GLU A  1 549 ? 191.363 194.458 156.524 1.00 47.84  ? 641 GLU A C   1 
ATOM   4352  O O   . GLU A  1 549 ? 191.981 195.517 156.616 1.00 49.35  ? 641 GLU A O   1 
ATOM   4353  C CB  . GLU A  1 549 ? 189.040 195.025 155.780 1.00 53.98  ? 641 GLU A CB  1 
ATOM   4354  C CG  . GLU A  1 549 ? 187.531 194.840 155.982 1.00 60.31  ? 641 GLU A CG  1 
ATOM   4355  C CD  . GLU A  1 549 ? 186.731 195.216 154.729 1.00 69.56  ? 641 GLU A CD  1 
ATOM   4356  O OE1 . GLU A  1 549 ? 186.995 196.280 154.131 1.00 73.16  ? 641 GLU A OE1 1 
ATOM   4357  O OE2 . GLU A  1 549 ? 185.815 194.454 154.346 1.00 70.74  ? 641 GLU A OE2 1 
ATOM   4358  N N   . LEU A  1 550 ? 191.944 193.350 156.061 1.00 44.32  ? 642 LEU A N   1 
ATOM   4359  C CA  . LEU A  1 550 ? 193.346 193.299 155.634 1.00 41.67  ? 642 LEU A CA  1 
ATOM   4360  C C   . LEU A  1 550 ? 193.560 193.824 154.202 1.00 47.31  ? 642 LEU A C   1 
ATOM   4361  O O   . LEU A  1 550 ? 194.587 194.433 153.926 1.00 48.99  ? 642 LEU A O   1 
ATOM   4362  C CB  . LEU A  1 550 ? 193.838 191.853 155.810 1.00 36.86  ? 642 LEU A CB  1 
ATOM   4363  C CG  . LEU A  1 550 ? 195.328 191.621 155.532 1.00 32.38  ? 642 LEU A CG  1 
ATOM   4364  C CD1 . LEU A  1 550 ? 196.224 192.358 156.514 1.00 31.21  ? 642 LEU A CD1 1 
ATOM   4365  C CD2 . LEU A  1 550 ? 195.648 190.139 155.653 1.00 31.76  ? 642 LEU A CD2 1 
ATOM   4366  N N   . TYR A  1 551 ? 192.591 193.621 153.302 1.00 49.93  ? 643 TYR A N   1 
ATOM   4367  C CA  . TYR A  1 551 ? 192.627 194.050 151.897 1.00 48.75  ? 643 TYR A CA  1 
ATOM   4368  C C   . TYR A  1 551 ? 191.330 194.763 151.497 1.00 56.78  ? 643 TYR A C   1 
ATOM   4369  O O   . TYR A  1 551 ? 190.237 194.297 151.826 1.00 60.43  ? 643 TYR A O   1 
ATOM   4370  C CB  . TYR A  1 551 ? 192.832 192.838 150.981 1.00 46.55  ? 643 TYR A CB  1 
ATOM   4371  C CG  . TYR A  1 551 ? 194.119 192.068 151.177 1.00 40.96  ? 643 TYR A CG  1 
ATOM   4372  C CD1 . TYR A  1 551 ? 195.345 192.665 150.839 1.00 40.62  ? 643 TYR A CD1 1 
ATOM   4373  C CD2 . TYR A  1 551 ? 194.090 190.744 151.645 1.00 38.31  ? 643 TYR A CD2 1 
ATOM   4374  C CE1 . TYR A  1 551 ? 196.543 191.944 150.970 1.00 36.78  ? 643 TYR A CE1 1 
ATOM   4375  C CE2 . TYR A  1 551 ? 195.286 190.017 151.772 1.00 35.13  ? 643 TYR A CE2 1 
ATOM   4376  C CZ  . TYR A  1 551 ? 196.512 190.615 151.428 1.00 35.00  ? 643 TYR A CZ  1 
ATOM   4377  O OH  . TYR A  1 551 ? 197.660 189.908 151.530 1.00 37.31  ? 643 TYR A OH  1 
ATOM   4378  N N   . SER A  1 552 ? 191.427 195.865 150.756 1.00 60.49  ? 644 SER A N   1 
ATOM   4379  C CA  . SER A  1 552 ? 190.270 196.617 150.253 1.00 66.40  ? 644 SER A CA  1 
ATOM   4380  C C   . SER A  1 552 ? 189.474 195.827 149.209 1.00 70.92  ? 644 SER A C   1 
ATOM   4381  O O   . SER A  1 552 ? 190.033 195.003 148.487 1.00 74.00  ? 644 SER A O   1 
ATOM   4382  C CB  . SER A  1 552 ? 190.761 197.946 149.669 1.00 68.00  ? 644 SER A CB  1 
ATOM   4383  O OG  . SER A  1 552 ? 189.702 198.694 149.110 1.00 74.11  ? 644 SER A OG  1 
ATOM   4384  N N   . SER A  1 553 ? 188.178 196.104 149.051 1.00 71.71  ? 645 SER A N   1 
ATOM   4385  C CA  . SER A  1 553 ? 187.338 195.444 148.036 1.00 74.38  ? 645 SER A CA  1 
ATOM   4386  C C   . SER A  1 553 ? 187.847 195.676 146.599 1.00 75.55  ? 645 SER A C   1 
ATOM   4387  O O   . SER A  1 553 ? 187.749 194.792 145.747 1.00 74.28  ? 645 SER A O   1 
ATOM   4388  C CB  . SER A  1 553 ? 185.893 195.918 148.205 1.00 72.52  ? 645 SER A CB  1 
ATOM   4389  O OG  . SER A  1 553 ? 185.022 195.217 147.341 1.00 73.11  ? 645 SER A OG  1 
ATOM   4390  N N   . ALA A  1 554 ? 188.496 196.814 146.333 1.00 73.27  ? 646 ALA A N   1 
ATOM   4391  C CA  . ALA A  1 554 ? 189.192 197.059 145.069 1.00 74.57  ? 646 ALA A CA  1 
ATOM   4392  C C   . ALA A  1 554 ? 190.429 196.156 144.875 1.00 74.63  ? 646 ALA A C   1 
ATOM   4393  O O   . ALA A  1 554 ? 190.609 195.584 143.806 1.00 77.18  ? 646 ALA A O   1 
ATOM   4394  C CB  . ALA A  1 554 ? 189.562 198.545 145.009 1.00 75.18  ? 646 ALA A CB  1 
ATOM   4395  N N   . GLU A  1 555 ? 191.267 195.962 145.896 1.00 69.61  ? 647 GLU A N   1 
ATOM   4396  C CA  . GLU A  1 555 ? 192.441 195.077 145.823 1.00 68.12  ? 647 GLU A CA  1 
ATOM   4397  C C   . GLU A  1 555 ? 192.035 193.609 145.646 1.00 69.91  ? 647 GLU A C   1 
ATOM   4398  O O   . GLU A  1 555 ? 192.662 192.880 144.882 1.00 71.58  ? 647 GLU A O   1 
ATOM   4399  C CB  . GLU A  1 555 ? 193.299 195.219 147.087 1.00 69.11  ? 647 GLU A CB  1 
ATOM   4400  C CG  . GLU A  1 555 ? 193.911 196.616 147.219 1.00 74.19  ? 647 GLU A CG  1 
ATOM   4401  C CD  . GLU A  1 555 ? 194.625 196.811 148.566 1.00 78.60  ? 647 GLU A CD  1 
ATOM   4402  O OE1 . GLU A  1 555 ? 193.992 196.608 149.625 1.00 74.00  ? 647 GLU A OE1 1 
ATOM   4403  O OE2 . GLU A  1 555 ? 195.818 197.189 148.559 1.00 82.58  ? 647 GLU A OE2 1 
ATOM   4404  N N   . LYS A  1 556 ? 190.941 193.176 146.286 1.00 70.48  ? 648 LYS A N   1 
ATOM   4405  C CA  . LYS A  1 556 ? 190.353 191.845 146.062 1.00 71.13  ? 648 LYS A CA  1 
ATOM   4406  C C   . LYS A  1 556 ? 189.818 191.666 144.637 1.00 72.81  ? 648 LYS A C   1 
ATOM   4407  O O   . LYS A  1 556 ? 189.915 190.566 144.095 1.00 73.81  ? 648 LYS A O   1 
ATOM   4408  C CB  . LYS A  1 556 ? 189.251 191.583 147.101 1.00 70.36  ? 648 LYS A CB  1 
ATOM   4409  C CG  . LYS A  1 556 ? 189.770 191.443 148.540 1.00 67.54  ? 648 LYS A CG  1 
ATOM   4410  C CD  . LYS A  1 556 ? 190.777 190.308 148.772 1.00 67.77  ? 648 LYS A CD  1 
ATOM   4411  C CE  . LYS A  1 556 ? 190.220 188.935 148.385 1.00 75.09  ? 648 LYS A CE  1 
ATOM   4412  N NZ  . LYS A  1 556 ? 191.188 187.854 148.679 1.00 79.40  ? 648 LYS A NZ  1 
ATOM   4413  N N   . ARG A  1 557 ? 189.311 192.724 143.992 1.00 73.32  ? 649 ARG A N   1 
ATOM   4414  C CA  . ARG A  1 557 ? 188.912 192.702 142.572 1.00 74.99  ? 649 ARG A CA  1 
ATOM   4415  C C   . ARG A  1 557 ? 190.121 192.580 141.639 1.00 73.74  ? 649 ARG A C   1 
ATOM   4416  O O   . ARG A  1 557 ? 190.186 191.637 140.856 1.00 74.29  ? 649 ARG A O   1 
ATOM   4417  C CB  . ARG A  1 557 ? 188.043 193.932 142.247 1.00 77.93  ? 649 ARG A CB  1 
ATOM   4418  C CG  . ARG A  1 557 ? 187.440 193.874 140.834 1.00 79.09  ? 649 ARG A CG  1 
ATOM   4419  C CD  . ARG A  1 557 ? 186.553 195.091 140.543 1.00 83.37  ? 649 ARG A CD  1 
ATOM   4420  N NE  . ARG A  1 557 ? 187.343 196.336 140.459 1.00 83.93  ? 649 ARG A NE  1 
ATOM   4421  C CZ  . ARG A  1 557 ? 187.015 197.528 140.927 1.00 84.49  ? 649 ARG A CZ  1 
ATOM   4422  N NH1 . ARG A  1 557 ? 187.839 198.530 140.824 1.00 87.63  ? 649 ARG A NH1 1 
ATOM   4423  N NH2 . ARG A  1 557 ? 185.874 197.763 141.505 1.00 77.81  ? 649 ARG A NH2 1 
ATOM   4424  N N   . LEU A  1 558 ? 191.101 193.481 141.746 1.00 71.30  ? 650 LEU A N   1 
ATOM   4425  C CA  . LEU A  1 558 ? 192.290 193.511 140.873 1.00 67.47  ? 650 LEU A CA  1 
ATOM   4426  C C   . LEU A  1 558 ? 193.156 192.246 140.971 1.00 68.20  ? 650 LEU A C   1 
ATOM   4427  O O   . LEU A  1 558 ? 193.788 191.872 139.991 1.00 70.85  ? 650 LEU A O   1 
ATOM   4428  C CB  . LEU A  1 558 ? 193.145 194.752 141.182 1.00 66.11  ? 650 LEU A CB  1 
ATOM   4429  C CG  . LEU A  1 558 ? 192.818 195.976 140.317 1.00 67.52  ? 650 LEU A CG  1 
ATOM   4430  C CD1 . LEU A  1 558 ? 191.390 196.482 140.510 1.00 69.98  ? 650 LEU A CD1 1 
ATOM   4431  C CD2 . LEU A  1 558 ? 193.783 197.107 140.654 1.00 64.49  ? 650 LEU A CD2 1 
ATOM   4432  N N   . ALA A  1 559 ? 193.175 191.555 142.110 1.00 68.52  ? 651 ALA A N   1 
ATOM   4433  C CA  . ALA A  1 559 ? 193.904 190.298 142.262 1.00 69.68  ? 651 ALA A CA  1 
ATOM   4434  C C   . ALA A  1 559 ? 193.287 189.104 141.511 1.00 72.33  ? 651 ALA A C   1 
ATOM   4435  O O   . ALA A  1 559 ? 193.942 188.071 141.387 1.00 74.45  ? 651 ALA A O   1 
ATOM   4436  C CB  . ALA A  1 559 ? 194.001 189.993 143.758 1.00 70.56  ? 651 ALA A CB  1 
ATOM   4437  N N   . SER A  1 560 ? 192.037 189.195 141.044 1.00 73.48  ? 652 SER A N   1 
ATOM   4438  C CA  . SER A  1 560 ? 191.295 188.035 140.522 1.00 74.20  ? 652 SER A CA  1 
ATOM   4439  C C   . SER A  1 560 ? 191.718 187.584 139.115 1.00 73.10  ? 652 SER A C   1 
ATOM   4440  O O   . SER A  1 560 ? 191.623 186.394 138.810 1.00 72.42  ? 652 SER A O   1 
ATOM   4441  C CB  . SER A  1 560 ? 189.787 188.302 140.570 1.00 73.35  ? 652 SER A CB  1 
ATOM   4442  O OG  . SER A  1 560 ? 189.401 189.347 139.700 1.00 75.34  ? 652 SER A OG  1 
ATOM   4443  N N   . SER A  1 561 ? 192.209 188.490 138.264 1.00 70.09  ? 653 SER A N   1 
ATOM   4444  C CA  . SER A  1 561 ? 192.742 188.184 136.923 1.00 67.32  ? 653 SER A CA  1 
ATOM   4445  C C   . SER A  1 561 ? 193.650 189.301 136.388 1.00 64.31  ? 653 SER A C   1 
ATOM   4446  O O   . SER A  1 561 ? 193.510 190.458 136.776 1.00 64.48  ? 653 SER A O   1 
ATOM   4447  C CB  . SER A  1 561 ? 191.578 187.944 135.946 1.00 69.01  ? 653 SER A CB  1 
ATOM   4448  O OG  . SER A  1 561 ? 190.680 189.041 135.886 1.00 71.97  ? 653 SER A OG  1 
ATOM   4449  N N   . VAL A  1 562 ? 194.537 188.987 135.435 1.00 63.21  ? 654 VAL A N   1 
ATOM   4450  C CA  . VAL A  1 562 ? 195.235 190.001 134.610 1.00 61.42  ? 654 VAL A CA  1 
ATOM   4451  C C   . VAL A  1 562 ? 194.382 190.498 133.434 1.00 61.17  ? 654 VAL A C   1 
ATOM   4452  O O   . VAL A  1 562 ? 194.596 191.600 132.939 1.00 60.73  ? 654 VAL A O   1 
ATOM   4453  C CB  . VAL A  1 562 ? 196.600 189.508 134.103 1.00 54.73  ? 654 VAL A CB  1 
ATOM   4454  C CG1 . VAL A  1 562 ? 197.544 189.234 135.271 1.00 57.45  ? 654 VAL A CG1 1 
ATOM   4455  C CG2 . VAL A  1 562 ? 196.534 188.244 133.243 1.00 56.96  ? 654 VAL A CG2 1 
ATOM   4456  N N   . PHE A  1 563 ? 193.395 189.713 132.993 1.00 59.21  ? 655 PHE A N   1 
ATOM   4457  C CA  . PHE A  1 563 ? 192.395 190.109 131.998 1.00 57.16  ? 655 PHE A CA  1 
ATOM   4458  C C   . PHE A  1 563 ? 191.359 191.066 132.587 1.00 59.59  ? 655 PHE A C   1 
ATOM   4459  O O   . PHE A  1 563 ? 190.883 190.843 133.696 1.00 62.82  ? 655 PHE A O   1 
ATOM   4460  C CB  . PHE A  1 563 ? 191.708 188.855 131.442 1.00 55.78  ? 655 PHE A CB  1 
ATOM   4461  C CG  . PHE A  1 563 ? 192.665 187.907 130.759 1.00 56.96  ? 655 PHE A CG  1 
ATOM   4462  C CD1 . PHE A  1 563 ? 193.176 188.230 129.491 1.00 56.15  ? 655 PHE A CD1 1 
ATOM   4463  C CD2 . PHE A  1 563 ? 193.092 186.734 131.399 1.00 59.85  ? 655 PHE A CD2 1 
ATOM   4464  C CE1 . PHE A  1 563 ? 194.105 187.389 128.864 1.00 54.11  ? 655 PHE A CE1 1 
ATOM   4465  C CE2 . PHE A  1 563 ? 194.034 185.895 130.780 1.00 58.28  ? 655 PHE A CE2 1 
ATOM   4466  C CZ  . PHE A  1 563 ? 194.541 186.226 129.514 1.00 55.67  ? 655 PHE A CZ  1 
ATOM   4467  N N   . ASP A  1 564 ? 190.969 192.092 131.829 1.00 57.06  ? 656 ASP A N   1 
ATOM   4468  C CA  . ASP A  1 564 ? 189.951 193.078 132.214 1.00 58.61  ? 656 ASP A CA  1 
ATOM   4469  C C   . ASP A  1 564 ? 188.680 192.908 131.371 1.00 59.53  ? 656 ASP A C   1 
ATOM   4470  O O   . ASP A  1 564 ? 188.378 193.713 130.489 1.00 61.66  ? 656 ASP A O   1 
ATOM   4471  C CB  . ASP A  1 564 ? 190.552 194.487 132.104 1.00 60.80  ? 656 ASP A CB  1 
ATOM   4472  C CG  . ASP A  1 564 ? 189.609 195.568 132.639 1.00 63.80  ? 656 ASP A CG  1 
ATOM   4473  O OD1 . ASP A  1 564 ? 188.807 195.277 133.552 1.00 64.05  ? 656 ASP A OD1 1 
ATOM   4474  O OD2 . ASP A  1 564 ? 189.692 196.719 132.157 1.00 65.82  ? 656 ASP A OD2 1 
ATOM   4475  N N   . LEU A  1 565 ? 187.948 191.813 131.583 1.00 58.30  ? 657 LEU A N   1 
ATOM   4476  C CA  . LEU A  1 565 ? 186.834 191.396 130.716 1.00 57.66  ? 657 LEU A CA  1 
ATOM   4477  C C   . LEU A  1 565 ? 185.744 192.468 130.576 1.00 59.01  ? 657 LEU A C   1 
ATOM   4478  O O   . LEU A  1 565 ? 185.127 192.585 129.524 1.00 58.44  ? 657 LEU A O   1 
ATOM   4479  C CB  . LEU A  1 565 ? 186.213 190.101 131.260 1.00 53.35  ? 657 LEU A CB  1 
ATOM   4480  C CG  . LEU A  1 565 ? 187.182 188.918 131.414 1.00 55.48  ? 657 LEU A CG  1 
ATOM   4481  C CD1 . LEU A  1 565 ? 186.453 187.752 132.066 1.00 56.65  ? 657 LEU A CD1 1 
ATOM   4482  C CD2 . LEU A  1 565 ? 187.746 188.444 130.084 1.00 57.82  ? 657 LEU A CD2 1 
ATOM   4483  N N   . GLU A  1 566 ? 185.538 193.292 131.601 1.00 60.92  ? 658 GLU A N   1 
ATOM   4484  C CA  . GLU A  1 566 ? 184.552 194.380 131.595 1.00 60.70  ? 658 GLU A CA  1 
ATOM   4485  C C   . GLU A  1 566 ? 184.836 195.453 130.531 1.00 58.39  ? 658 GLU A C   1 
ATOM   4486  O O   . GLU A  1 566 ? 183.894 196.084 130.060 1.00 56.68  ? 658 GLU A O   1 
ATOM   4487  C CB  . GLU A  1 566 ? 184.508 195.047 132.979 1.00 65.91  ? 658 GLU A CB  1 
ATOM   4488  C CG  . GLU A  1 566 ? 183.963 194.176 134.123 1.00 72.57  ? 658 GLU A CG  1 
ATOM   4489  C CD  . GLU A  1 566 ? 183.997 194.839 135.509 1.00 80.59  ? 658 GLU A CD  1 
ATOM   4490  O OE1 . GLU A  1 566 ? 184.610 195.916 135.664 1.00 82.52  ? 658 GLU A OE1 1 
ATOM   4491  O OE2 . GLU A  1 566 ? 183.448 194.255 136.465 1.00 81.24  ? 658 GLU A OE2 1 
ATOM   4492  N N   . THR A  1 567 ? 186.096 195.661 130.119 1.00 57.21  ? 659 THR A N   1 
ATOM   4493  C CA  . THR A  1 567 ? 186.463 196.622 129.058 1.00 54.63  ? 659 THR A CA  1 
ATOM   4494  C C   . THR A  1 567 ? 186.913 195.952 127.768 1.00 53.36  ? 659 THR A C   1 
ATOM   4495  O O   . THR A  1 567 ? 186.655 196.489 126.695 1.00 55.75  ? 659 THR A O   1 
ATOM   4496  C CB  . THR A  1 567 ? 187.546 197.611 129.488 1.00 51.59  ? 659 THR A CB  1 
ATOM   4497  O OG1 . THR A  1 567 ? 188.779 196.972 129.635 1.00 51.47  ? 659 THR A OG1 1 
ATOM   4498  C CG2 . THR A  1 567 ? 187.230 198.326 130.795 1.00 55.64  ? 659 THR A CG2 1 
ATOM   4499  N N   . MET A  1 568 ? 187.489 194.751 127.830 1.00 50.84  ? 660 MET A N   1 
ATOM   4500  C CA  . MET A  1 568 ? 187.906 193.987 126.655 1.00 51.09  ? 660 MET A CA  1 
ATOM   4501  C C   . MET A  1 568 ? 186.752 193.716 125.676 1.00 53.78  ? 660 MET A C   1 
ATOM   4502  O O   . MET A  1 568 ? 186.910 193.916 124.475 1.00 54.70  ? 660 MET A O   1 
ATOM   4503  C CB  . MET A  1 568 ? 188.523 192.679 127.149 1.00 50.58  ? 660 MET A CB  1 
ATOM   4504  C CG  . MET A  1 568 ? 189.098 191.817 126.029 1.00 52.91  ? 660 MET A CG  1 
ATOM   4505  S SD  . MET A  1 568 ? 189.300 190.079 126.474 1.00 59.65  ? 660 MET A SD  1 
ATOM   4506  C CE  . MET A  1 568 ? 190.422 190.228 127.879 1.00 52.73  ? 660 MET A CE  1 
ATOM   4507  N N   . PHE A  1 569 ? 185.571 193.313 126.160 1.00 51.68  ? 661 PHE A N   1 
ATOM   4508  C CA  . PHE A  1 569 ? 184.404 193.074 125.306 1.00 48.58  ? 661 PHE A CA  1 
ATOM   4509  C C   . PHE A  1 569 ? 183.701 194.359 124.846 1.00 51.74  ? 661 PHE A C   1 
ATOM   4510  O O   . PHE A  1 569 ? 183.076 194.361 123.786 1.00 55.94  ? 661 PHE A O   1 
ATOM   4511  C CB  . PHE A  1 569 ? 183.422 192.143 126.021 1.00 46.90  ? 661 PHE A CB  1 
ATOM   4512  C CG  . PHE A  1 569 ? 183.959 190.752 126.306 1.00 52.50  ? 661 PHE A CG  1 
ATOM   4513  C CD1 . PHE A  1 569 ? 184.489 189.973 125.263 1.00 51.23  ? 661 PHE A CD1 1 
ATOM   4514  C CD2 . PHE A  1 569 ? 183.908 190.219 127.605 1.00 57.98  ? 661 PHE A CD2 1 
ATOM   4515  C CE1 . PHE A  1 569 ? 184.994 188.689 125.517 1.00 49.64  ? 661 PHE A CE1 1 
ATOM   4516  C CE2 . PHE A  1 569 ? 184.402 188.928 127.859 1.00 56.67  ? 661 PHE A CE2 1 
ATOM   4517  C CZ  . PHE A  1 569 ? 184.953 188.168 126.817 1.00 53.50  ? 661 PHE A CZ  1 
ATOM   4518  N N   . ARG A  1 570 ? 183.808 195.468 125.586 1.00 49.99  ? 662 ARG A N   1 
ATOM   4519  C CA  . ARG A  1 570 ? 183.216 196.759 125.193 1.00 48.82  ? 662 ARG A CA  1 
ATOM   4520  C C   . ARG A  1 570 ? 183.952 197.387 124.023 1.00 51.51  ? 662 ARG A C   1 
ATOM   4521  O O   . ARG A  1 570 ? 183.313 197.896 123.107 1.00 55.89  ? 662 ARG A O   1 
ATOM   4522  C CB  . ARG A  1 570 ? 183.178 197.727 126.377 1.00 48.64  ? 662 ARG A CB  1 
ATOM   4523  C CG  . ARG A  1 570 ? 182.190 197.266 127.454 1.00 51.86  ? 662 ARG A CG  1 
ATOM   4524  C CD  . ARG A  1 570 ? 182.170 198.242 128.628 1.00 54.77  ? 662 ARG A CD  1 
ATOM   4525  N NE  . ARG A  1 570 ? 181.568 199.537 128.261 1.00 60.70  ? 662 ARG A NE  1 
ATOM   4526  C CZ  . ARG A  1 570 ? 181.770 200.695 128.855 1.00 62.49  ? 662 ARG A CZ  1 
ATOM   4527  N NH1 . ARG A  1 570 ? 181.140 201.754 128.448 1.00 58.27  ? 662 ARG A NH1 1 
ATOM   4528  N NH2 . ARG A  1 570 ? 182.586 200.830 129.857 1.00 64.70  ? 662 ARG A NH2 1 
ATOM   4529  N N   . GLU A  1 571 ? 185.276 197.305 124.002 1.00 50.69  ? 663 GLU A N   1 
ATOM   4530  C CA  . GLU A  1 571 ? 186.088 197.802 122.885 1.00 53.80  ? 663 GLU A CA  1 
ATOM   4531  C C   . GLU A  1 571 ? 185.957 196.944 121.614 1.00 54.75  ? 663 GLU A C   1 
ATOM   4532  O O   . GLU A  1 571 ? 185.867 197.492 120.523 1.00 54.98  ? 663 GLU A O   1 
ATOM   4533  C CB  . GLU A  1 571 ? 187.555 197.912 123.318 1.00 54.04  ? 663 GLU A CB  1 
ATOM   4534  C CG  . GLU A  1 571 ? 187.801 198.957 124.418 1.00 54.98  ? 663 GLU A CG  1 
ATOM   4535  C CD  . GLU A  1 571 ? 187.482 200.402 124.011 1.00 59.56  ? 663 GLU A CD  1 
ATOM   4536  O OE1 . GLU A  1 571 ? 187.558 200.740 122.810 1.00 57.28  ? 663 GLU A OE1 1 
ATOM   4537  O OE2 . GLU A  1 571 ? 187.181 201.219 124.909 1.00 64.13  ? 663 GLU A OE2 1 
ATOM   4538  N N   . TYR A  1 572 ? 185.869 195.615 121.714 1.00 53.52  ? 664 TYR A N   1 
ATOM   4539  C CA  . TYR A  1 572 ? 185.666 194.743 120.548 1.00 52.53  ? 664 TYR A CA  1 
ATOM   4540  C C   . TYR A  1 572 ? 184.343 195.022 119.817 1.00 52.40  ? 664 TYR A C   1 
ATOM   4541  O O   . TYR A  1 572 ? 184.310 195.112 118.588 1.00 55.13  ? 664 TYR A O   1 
ATOM   4542  C CB  . TYR A  1 572 ? 185.730 193.282 121.002 1.00 53.49  ? 664 TYR A CB  1 
ATOM   4543  C CG  . TYR A  1 572 ? 185.431 192.287 119.901 1.00 55.00  ? 664 TYR A CG  1 
ATOM   4544  C CD1 . TYR A  1 572 ? 186.415 191.977 118.947 1.00 56.67  ? 664 TYR A CD1 1 
ATOM   4545  C CD2 . TYR A  1 572 ? 184.158 191.701 119.809 1.00 53.37  ? 664 TYR A CD2 1 
ATOM   4546  C CE1 . TYR A  1 572 ? 186.126 191.082 117.902 1.00 58.64  ? 664 TYR A CE1 1 
ATOM   4547  C CE2 . TYR A  1 572 ? 183.859 190.817 118.757 1.00 55.59  ? 664 TYR A CE2 1 
ATOM   4548  C CZ  . TYR A  1 572 ? 184.845 190.505 117.801 1.00 60.53  ? 664 TYR A CZ  1 
ATOM   4549  O OH  . TYR A  1 572 ? 184.570 189.658 116.779 1.00 66.35  ? 664 TYR A OH  1 
ATOM   4550  N N   . ASN A  1 573 ? 183.248 195.216 120.556 1.00 52.61  ? 665 ASN A N   1 
ATOM   4551  C CA  . ASN A  1 573 ? 181.965 195.627 119.989 1.00 54.21  ? 665 ASN A CA  1 
ATOM   4552  C C   . ASN A  1 573 ? 182.029 197.042 119.395 1.00 56.45  ? 665 ASN A C   1 
ATOM   4553  O O   . ASN A  1 573 ? 181.521 197.265 118.300 1.00 57.75  ? 665 ASN A O   1 
ATOM   4554  C CB  . ASN A  1 573 ? 180.868 195.519 121.062 1.00 51.67  ? 665 ASN A CB  1 
ATOM   4555  C CG  . ASN A  1 573 ? 180.380 194.099 121.247 1.00 52.46  ? 665 ASN A CG  1 
ATOM   4556  O OD1 . ASN A  1 573 ? 179.550 193.612 120.494 1.00 55.93  ? 665 ASN A OD1 1 
ATOM   4557  N ND2 . ASN A  1 573 ? 180.854 193.387 122.237 1.00 51.93  ? 665 ASN A ND2 1 
ATOM   4558  N N   . TYR A  1 574 ? 182.673 198.007 120.054 1.00 56.63  ? 666 TYR A N   1 
ATOM   4559  C CA  . TYR A  1 574 ? 182.787 199.362 119.505 1.00 55.46  ? 666 TYR A CA  1 
ATOM   4560  C C   . TYR A  1 574 ? 183.613 199.388 118.216 1.00 57.32  ? 666 TYR A C   1 
ATOM   4561  O O   . TYR A  1 574 ? 183.183 199.959 117.213 1.00 60.71  ? 666 TYR A O   1 
ATOM   4562  C CB  . TYR A  1 574 ? 183.368 200.307 120.561 1.00 55.40  ? 666 TYR A CB  1 
ATOM   4563  C CG  . TYR A  1 574 ? 183.412 201.758 120.124 1.00 58.00  ? 666 TYR A CG  1 
ATOM   4564  C CD1 . TYR A  1 574 ? 182.213 202.440 119.857 1.00 60.16  ? 666 TYR A CD1 1 
ATOM   4565  C CD2 . TYR A  1 574 ? 184.641 202.430 119.993 1.00 58.06  ? 666 TYR A CD2 1 
ATOM   4566  C CE1 . TYR A  1 574 ? 182.239 203.787 119.459 1.00 60.45  ? 666 TYR A CE1 1 
ATOM   4567  C CE2 . TYR A  1 574 ? 184.670 203.778 119.591 1.00 57.16  ? 666 TYR A CE2 1 
ATOM   4568  C CZ  . TYR A  1 574 ? 183.468 204.457 119.324 1.00 59.06  ? 666 TYR A CZ  1 
ATOM   4569  O OH  . TYR A  1 574 ? 183.492 205.757 118.946 1.00 59.73  ? 666 TYR A OH  1 
ATOM   4570  N N   . TYR A  1 575 ? 184.766 198.719 118.195 1.00 56.69  ? 667 TYR A N   1 
ATOM   4571  C CA  . TYR A  1 575 ? 185.643 198.682 117.032 1.00 57.13  ? 667 TYR A CA  1 
ATOM   4572  C C   . TYR A  1 575 ? 184.980 198.010 115.830 1.00 58.26  ? 667 TYR A C   1 
ATOM   4573  O O   . TYR A  1 575 ? 184.937 198.595 114.752 1.00 59.34  ? 667 TYR A O   1 
ATOM   4574  C CB  . TYR A  1 575 ? 186.962 197.988 117.390 1.00 56.27  ? 667 TYR A CB  1 
ATOM   4575  C CG  . TYR A  1 575 ? 187.906 197.859 116.213 1.00 57.26  ? 667 TYR A CG  1 
ATOM   4576  C CD1 . TYR A  1 575 ? 188.729 198.938 115.854 1.00 60.11  ? 667 TYR A CD1 1 
ATOM   4577  C CD2 . TYR A  1 575 ? 187.927 196.681 115.448 1.00 58.15  ? 667 TYR A CD2 1 
ATOM   4578  C CE1 . TYR A  1 575 ? 189.561 198.851 114.723 1.00 60.99  ? 667 TYR A CE1 1 
ATOM   4579  C CE2 . TYR A  1 575 ? 188.752 196.589 114.314 1.00 59.60  ? 667 TYR A CE2 1 
ATOM   4580  C CZ  . TYR A  1 575 ? 189.567 197.675 113.948 1.00 61.63  ? 667 TYR A CZ  1 
ATOM   4581  O OH  . TYR A  1 575 ? 190.346 197.591 112.843 1.00 63.39  ? 667 TYR A OH  1 
ATOM   4582  N N   . THR A  1 576 ? 184.436 196.801 115.995 1.00 59.42  ? 668 THR A N   1 
ATOM   4583  C CA  . THR A  1 576 ? 183.924 196.014 114.862 1.00 58.21  ? 668 THR A CA  1 
ATOM   4584  C C   . THR A  1 576 ? 182.598 196.521 114.298 1.00 61.96  ? 668 THR A C   1 
ATOM   4585  O O   . THR A  1 576 ? 182.342 196.290 113.118 1.00 66.81  ? 668 THR A O   1 
ATOM   4586  C CB  . THR A  1 576 ? 183.797 194.521 115.187 1.00 57.48  ? 668 THR A CB  1 
ATOM   4587  O OG1 . THR A  1 576 ? 183.004 194.315 116.324 1.00 59.67  ? 668 THR A OG1 1 
ATOM   4588  C CG2 . THR A  1 576 ? 185.143 193.858 115.444 1.00 58.09  ? 668 THR A CG2 1 
ATOM   4589  N N   . HIS A  1 577 ? 181.770 197.238 115.066 1.00 61.78  ? 669 HIS A N   1 
ATOM   4590  C CA  . HIS A  1 577 ? 180.500 197.791 114.566 1.00 61.46  ? 669 HIS A CA  1 
ATOM   4591  C C   . HIS A  1 577 ? 180.574 199.261 114.133 1.00 62.97  ? 669 HIS A C   1 
ATOM   4592  O O   . HIS A  1 577 ? 180.054 199.601 113.075 1.00 64.95  ? 669 HIS A O   1 
ATOM   4593  C CB  . HIS A  1 577 ? 179.392 197.596 115.603 1.00 63.81  ? 669 HIS A CB  1 
ATOM   4594  C CG  . HIS A  1 577 ? 179.177 196.161 116.010 1.00 65.38  ? 669 HIS A CG  1 
ATOM   4595  N ND1 . HIS A  1 577 ? 179.057 195.079 115.137 1.00 64.37  ? 669 HIS A ND1 1 
ATOM   4596  C CD2 . HIS A  1 577 ? 179.002 195.714 117.284 1.00 65.27  ? 669 HIS A CD2 1 
ATOM   4597  C CE1 . HIS A  1 577 ? 178.854 193.999 115.912 1.00 66.79  ? 669 HIS A CE1 1 
ATOM   4598  N NE2 . HIS A  1 577 ? 178.815 194.356 117.203 1.00 66.77  ? 669 HIS A NE2 1 
ATOM   4599  N N   . ARG A  1 578 ? 181.192 200.151 114.922 1.00 62.87  ? 670 ARG A N   1 
ATOM   4600  C CA  . ARG A  1 578 ? 181.204 201.601 114.655 1.00 63.06  ? 670 ARG A CA  1 
ATOM   4601  C C   . ARG A  1 578 ? 182.434 202.069 113.883 1.00 67.35  ? 670 ARG A C   1 
ATOM   4602  O O   . ARG A  1 578 ? 182.285 202.814 112.917 1.00 73.36  ? 670 ARG A O   1 
ATOM   4603  C CB  . ARG A  1 578 ? 181.042 202.367 115.979 1.00 64.90  ? 670 ARG A CB  1 
ATOM   4604  C CG  . ARG A  1 578 ? 181.061 203.901 115.852 1.00 73.41  ? 670 ARG A CG  1 
ATOM   4605  C CD  . ARG A  1 578 ? 179.953 204.474 114.960 1.00 81.88  ? 670 ARG A CD  1 
ATOM   4606  N NE  . ARG A  1 578 ? 179.996 205.949 114.917 1.00 87.84  ? 670 ARG A NE  1 
ATOM   4607  C CZ  . ARG A  1 578 ? 179.413 206.744 114.032 1.00 92.30  ? 670 ARG A CZ  1 
ATOM   4608  N NH1 . ARG A  1 578 ? 179.541 208.033 114.132 1.00 90.21  ? 670 ARG A NH1 1 
ATOM   4609  N NH2 . ARG A  1 578 ? 178.700 206.301 113.038 1.00 92.84  ? 670 ARG A NH2 1 
ATOM   4610  N N   . LEU A  1 579 ? 183.638 201.675 114.300 1.00 65.12  ? 671 LEU A N   1 
ATOM   4611  C CA  . LEU A  1 579 ? 184.883 202.189 113.712 1.00 63.71  ? 671 LEU A CA  1 
ATOM   4612  C C   . LEU A  1 579 ? 185.242 201.510 112.385 1.00 67.31  ? 671 LEU A C   1 
ATOM   4613  O O   . LEU A  1 579 ? 185.415 202.193 111.379 1.00 68.19  ? 671 LEU A O   1 
ATOM   4614  C CB  . LEU A  1 579 ? 186.049 202.081 114.712 1.00 59.84  ? 671 LEU A CB  1 
ATOM   4615  C CG  . LEU A  1 579 ? 185.855 202.824 116.042 1.00 58.65  ? 671 LEU A CG  1 
ATOM   4616  C CD1 . LEU A  1 579 ? 187.109 202.665 116.894 1.00 59.62  ? 671 LEU A CD1 1 
ATOM   4617  C CD2 . LEU A  1 579 ? 185.616 204.317 115.852 1.00 60.99  ? 671 LEU A CD2 1 
ATOM   4618  N N   . ALA A  1 580 ? 185.367 200.185 112.375 1.00 68.00  ? 672 ALA A N   1 
ATOM   4619  C CA  . ALA A  1 580 ? 185.866 199.413 111.233 1.00 69.51  ? 672 ALA A CA  1 
ATOM   4620  C C   . ALA A  1 580 ? 184.790 198.893 110.266 1.00 72.56  ? 672 ALA A C   1 
ATOM   4621  O O   . ALA A  1 580 ? 185.121 198.486 109.154 1.00 75.62  ? 672 ALA A O   1 
ATOM   4622  C CB  . ALA A  1 580 ? 186.678 198.250 111.794 1.00 68.89  ? 672 ALA A CB  1 
ATOM   4623  N N   . GLY A  1 581 ? 183.525 198.850 110.677 1.00 73.89  ? 673 GLY A N   1 
ATOM   4624  C CA  . GLY A  1 581 ? 182.440 198.254 109.892 1.00 76.58  ? 673 GLY A CA  1 
ATOM   4625  C C   . GLY A  1 581 ? 182.030 199.074 108.668 1.00 80.08  ? 673 GLY A C   1 
ATOM   4626  O O   . GLY A  1 581 ? 182.352 200.256 108.560 1.00 81.35  ? 673 GLY A O   1 
ATOM   4627  N N   . LEU A  1 582 ? 181.272 198.462 107.755 1.00 80.14  ? 674 LEU A N   1 
ATOM   4628  C CA  . LEU A  1 582 ? 180.563 199.191 106.699 1.00 80.13  ? 674 LEU A CA  1 
ATOM   4629  C C   . LEU A  1 582 ? 179.497 200.096 107.330 1.00 87.21  ? 674 LEU A C   1 
ATOM   4630  O O   . LEU A  1 582 ? 178.708 199.638 108.158 1.00 89.12  ? 674 LEU A O   1 
ATOM   4631  C CB  . LEU A  1 582 ? 179.913 198.208 105.712 1.00 74.57  ? 674 LEU A CB  1 
ATOM   4632  C CG  . LEU A  1 582 ? 180.893 197.389 104.864 1.00 70.10  ? 674 LEU A CG  1 
ATOM   4633  C CD1 . LEU A  1 582 ? 180.111 196.402 104.005 1.00 69.22  ? 674 LEU A CD1 1 
ATOM   4634  C CD2 . LEU A  1 582 ? 181.722 198.267 103.928 1.00 70.96  ? 674 LEU A CD2 1 
ATOM   4635  N N   . ARG A  1 583 ? 179.483 201.381 106.967 1.00 88.72  ? 675 ARG A N   1 
ATOM   4636  C CA  . ARG A  1 583 ? 178.698 202.424 107.642 1.00 92.56  ? 675 ARG A CA  1 
ATOM   4637  C C   . ARG A  1 583 ? 178.107 203.395 106.627 1.00 97.30  ? 675 ARG A C   1 
ATOM   4638  O O   . ARG A  1 583 ? 178.817 203.860 105.740 1.00 100.29 ? 675 ARG A O   1 
ATOM   4639  C CB  . ARG A  1 583 ? 179.633 203.114 108.650 1.00 93.24  ? 675 ARG A CB  1 
ATOM   4640  C CG  . ARG A  1 583 ? 178.965 204.209 109.488 1.00 93.66  ? 675 ARG A CG  1 
ATOM   4641  C CD  . ARG A  1 583 ? 179.971 204.884 110.435 1.00 90.74  ? 675 ARG A CD  1 
ATOM   4642  N NE  . ARG A  1 583 ? 181.013 205.614 109.684 1.00 94.90  ? 675 ARG A NE  1 
ATOM   4643  C CZ  . ARG A  1 583 ? 182.193 206.029 110.113 1.00 95.88  ? 675 ARG A CZ  1 
ATOM   4644  N NH1 . ARG A  1 583 ? 183.058 206.505 109.264 1.00 91.76  ? 675 ARG A NH1 1 
ATOM   4645  N NH2 . ARG A  1 583 ? 182.541 205.995 111.366 1.00 97.08  ? 675 ARG A NH2 1 
ATOM   4646  N N   . GLU A  1 584 ? 176.820 203.705 106.741 1.00 101.43 ? 676 GLU A N   1 
ATOM   4647  C CA  . GLU A  1 584 ? 176.124 204.584 105.793 1.00 106.24 ? 676 GLU A CA  1 
ATOM   4648  C C   . GLU A  1 584 ? 176.434 206.070 106.020 1.00 109.47 ? 676 GLU A C   1 
ATOM   4649  O O   . GLU A  1 584 ? 176.673 206.503 107.144 1.00 109.91 ? 676 GLU A O   1 
ATOM   4650  C CB  . GLU A  1 584 ? 174.609 204.311 105.824 1.00 112.06 ? 676 GLU A CB  1 
ATOM   4651  C CG  . GLU A  1 584 ? 173.911 204.688 107.138 1.00 117.15 ? 676 GLU A CG  1 
ATOM   4652  C CD  . GLU A  1 584 ? 172.383 204.481 107.108 1.00 123.11 ? 676 GLU A CD  1 
ATOM   4653  O OE1 . GLU A  1 584 ? 171.872 203.684 106.292 1.00 125.99 ? 676 GLU A OE1 1 
ATOM   4654  O OE2 . GLU A  1 584 ? 171.679 205.109 107.934 1.00 124.06 ? 676 GLU A OE2 1 
ATOM   4655  N N   . ASP A  1 585 ? 176.411 206.866 104.952 1.00 114.85 ? 677 ASP A N   1 
ATOM   4656  C CA  . ASP A  1 585 ? 176.648 208.318 104.994 1.00 119.04 ? 677 ASP A CA  1 
ATOM   4657  C C   . ASP A  1 585 ? 176.042 209.032 103.776 1.00 120.49 ? 677 ASP A C   1 
ATOM   4658  O O   . ASP A  1 585 ? 176.065 208.515 102.653 1.00 120.92 ? 677 ASP A O   1 
ATOM   4659  C CB  . ASP A  1 585 ? 178.156 208.602 105.100 1.00 120.22 ? 677 ASP A CB  1 
ATOM   4660  C CG  . ASP A  1 585 ? 178.486 210.085 105.307 1.00 120.25 ? 677 ASP A CG  1 
ATOM   4661  O OD1 . ASP A  1 585 ? 177.564 210.931 105.291 1.00 119.12 ? 677 ASP A OD1 1 
ATOM   4662  O OD2 . ASP A  1 585 ? 179.681 210.403 105.490 1.00 121.04 ? 677 ASP A OD2 1 
ATOM   4663  N N   . ALA B  1 1   ? 196.407 154.063 235.044 1.00 136.71 ? 54  ALA B N   1 
ATOM   4664  C CA  . ALA B  1 1   ? 195.139 154.176 234.290 1.00 139.79 ? 54  ALA B CA  1 
ATOM   4665  C C   . ALA B  1 1   ? 195.156 153.288 233.037 1.00 142.75 ? 54  ALA B C   1 
ATOM   4666  O O   . ALA B  1 1   ? 196.177 152.677 232.714 1.00 143.07 ? 54  ALA B O   1 
ATOM   4667  C CB  . ALA B  1 1   ? 194.834 155.644 233.953 1.00 137.02 ? 54  ALA B CB  1 
ATOM   4668  N N   . SER B  1 2   ? 194.025 153.181 232.334 1.00 144.00 ? 55  SER B N   1 
ATOM   4669  C CA  . SER B  1 2   ? 193.875 152.406 231.088 1.00 143.48 ? 55  SER B CA  1 
ATOM   4670  C C   . SER B  1 2   ? 194.714 152.945 229.910 1.00 139.11 ? 55  SER B C   1 
ATOM   4671  O O   . SER B  1 2   ? 195.102 154.111 229.857 1.00 135.64 ? 55  SER B O   1 
ATOM   4672  C CB  . SER B  1 2   ? 192.383 152.322 230.729 1.00 143.41 ? 55  SER B CB  1 
ATOM   4673  O OG  . SER B  1 2   ? 191.757 153.586 230.850 1.00 140.92 ? 55  SER B OG  1 
ATOM   4674  N N   . GLY B  1 3   ? 195.015 152.063 228.953 1.00 137.98 ? 56  GLY B N   1 
ATOM   4675  C CA  . GLY B  1 3   ? 195.878 152.339 227.797 1.00 136.78 ? 56  GLY B CA  1 
ATOM   4676  C C   . GLY B  1 3   ? 195.297 153.206 226.660 1.00 136.63 ? 56  GLY B C   1 
ATOM   4677  O O   . GLY B  1 3   ? 196.028 154.078 226.175 1.00 135.48 ? 56  GLY B O   1 
ATOM   4678  N N   . PRO B  1 4   ? 194.047 153.001 226.183 1.00 136.13 ? 57  PRO B N   1 
ATOM   4679  C CA  . PRO B  1 4   ? 193.584 153.610 224.933 1.00 131.73 ? 57  PRO B CA  1 
ATOM   4680  C C   . PRO B  1 4   ? 193.328 155.118 225.047 1.00 130.55 ? 57  PRO B C   1 
ATOM   4681  O O   . PRO B  1 4   ? 192.558 155.580 225.894 1.00 131.22 ? 57  PRO B O   1 
ATOM   4682  C CB  . PRO B  1 4   ? 192.322 152.840 224.524 1.00 131.04 ? 57  PRO B CB  1 
ATOM   4683  C CG  . PRO B  1 4   ? 191.799 152.281 225.842 1.00 132.75 ? 57  PRO B CG  1 
ATOM   4684  C CD  . PRO B  1 4   ? 193.073 152.015 226.633 1.00 135.42 ? 57  PRO B CD  1 
ATOM   4685  N N   . LYS B  1 5   ? 193.958 155.889 224.155 1.00 128.46 ? 58  LYS B N   1 
ATOM   4686  C CA  . LYS B  1 5   ? 193.806 157.348 224.047 1.00 125.86 ? 58  LYS B CA  1 
ATOM   4687  C C   . LYS B  1 5   ? 192.518 157.719 223.312 1.00 121.48 ? 58  LYS B C   1 
ATOM   4688  O O   . LYS B  1 5   ? 192.107 157.022 222.386 1.00 122.61 ? 58  LYS B O   1 
ATOM   4689  C CB  . LYS B  1 5   ? 195.020 157.965 223.326 1.00 123.65 ? 58  LYS B CB  1 
ATOM   4690  C CG  . LYS B  1 5   ? 196.395 157.554 223.875 1.00 123.25 ? 58  LYS B CG  1 
ATOM   4691  C CD  . LYS B  1 5   ? 196.520 157.729 225.394 1.00 122.40 ? 58  LYS B CD  1 
ATOM   4692  C CE  . LYS B  1 5   ? 197.937 157.436 225.894 1.00 121.87 ? 58  LYS B CE  1 
ATOM   4693  N NZ  . LYS B  1 5   ? 198.333 156.020 225.683 1.00 127.20 ? 58  LYS B NZ  1 
ATOM   4694  N N   . SER B  1 6   ? 191.896 158.831 223.691 1.00 119.22 ? 59  SER B N   1 
ATOM   4695  C CA  . SER B  1 6   ? 190.661 159.327 223.078 1.00 120.43 ? 59  SER B CA  1 
ATOM   4696  C C   . SER B  1 6   ? 190.849 159.821 221.635 1.00 120.97 ? 59  SER B C   1 
ATOM   4697  O O   . SER B  1 6   ? 191.786 160.565 221.340 1.00 118.61 ? 59  SER B O   1 
ATOM   4698  C CB  . SER B  1 6   ? 190.091 160.451 223.946 1.00 118.94 ? 59  SER B CB  1 
ATOM   4699  O OG  . SER B  1 6   ? 191.046 161.479 224.154 1.00 116.04 ? 59  SER B OG  1 
ATOM   4700  N N   . VAL B  1 7   ? 189.908 159.475 220.749 1.00 122.14 ? 60  VAL B N   1 
ATOM   4701  C CA  . VAL B  1 7   ? 189.907 159.873 219.323 1.00 120.71 ? 60  VAL B CA  1 
ATOM   4702  C C   . VAL B  1 7   ? 188.563 160.433 218.828 1.00 119.82 ? 60  VAL B C   1 
ATOM   4703  O O   . VAL B  1 7   ? 188.458 160.853 217.680 1.00 119.17 ? 60  VAL B O   1 
ATOM   4704  C CB  . VAL B  1 7   ? 190.376 158.719 218.412 1.00 120.36 ? 60  VAL B CB  1 
ATOM   4705  C CG1 . VAL B  1 7   ? 191.819 158.302 218.713 1.00 117.07 ? 60  VAL B CG1 1 
ATOM   4706  C CG2 . VAL B  1 7   ? 189.472 157.485 218.516 1.00 120.29 ? 60  VAL B CG2 1 
ATOM   4707  N N   . ASP B  1 8   ? 187.537 160.474 219.678 1.00 118.35 ? 61  ASP B N   1 
ATOM   4708  C CA  . ASP B  1 8   ? 186.210 161.017 219.377 1.00 118.13 ? 61  ASP B CA  1 
ATOM   4709  C C   . ASP B  1 8   ? 185.510 161.488 220.664 1.00 118.29 ? 61  ASP B C   1 
ATOM   4710  O O   . ASP B  1 8   ? 186.019 161.307 221.770 1.00 117.36 ? 61  ASP B O   1 
ATOM   4711  C CB  . ASP B  1 8   ? 185.358 160.004 218.581 1.00 121.10 ? 61  ASP B CB  1 
ATOM   4712  C CG  . ASP B  1 8   ? 184.916 158.741 219.339 1.00 124.96 ? 61  ASP B CG  1 
ATOM   4713  O OD1 . ASP B  1 8   ? 184.547 158.833 220.528 1.00 124.03 ? 61  ASP B OD1 1 
ATOM   4714  O OD2 . ASP B  1 8   ? 184.880 157.666 218.704 1.00 125.74 ? 61  ASP B OD2 1 
ATOM   4715  N N   . PHE B  1 9   ? 184.354 162.137 220.512 1.00 118.00 ? 62  PHE B N   1 
ATOM   4716  C CA  . PHE B  1 9   ? 183.550 162.651 221.620 1.00 114.98 ? 62  PHE B CA  1 
ATOM   4717  C C   . PHE B  1 9   ? 182.449 161.686 222.111 1.00 117.31 ? 62  PHE B C   1 
ATOM   4718  O O   . PHE B  1 9   ? 181.564 162.120 222.847 1.00 116.44 ? 62  PHE B O   1 
ATOM   4719  C CB  . PHE B  1 9   ? 182.979 164.023 221.227 1.00 108.85 ? 62  PHE B CB  1 
ATOM   4720  C CG  . PHE B  1 9   ? 184.024 165.051 220.847 1.00 106.47 ? 62  PHE B CG  1 
ATOM   4721  C CD1 . PHE B  1 9   ? 184.698 165.775 221.843 1.00 106.37 ? 62  PHE B CD1 1 
ATOM   4722  C CD2 . PHE B  1 9   ? 184.323 165.291 219.495 1.00 104.53 ? 62  PHE B CD2 1 
ATOM   4723  C CE1 . PHE B  1 9   ? 185.667 166.731 221.493 1.00 103.17 ? 62  PHE B CE1 1 
ATOM   4724  C CE2 . PHE B  1 9   ? 185.289 166.247 219.145 1.00 103.26 ? 62  PHE B CE2 1 
ATOM   4725  C CZ  . PHE B  1 9   ? 185.961 166.966 220.143 1.00 98.61  ? 62  PHE B CZ  1 
ATOM   4726  N N   . TYR B  1 10  ? 182.448 160.406 221.718 1.00 119.35 ? 63  TYR B N   1 
ATOM   4727  C CA  . TYR B  1 10  ? 181.335 159.476 221.985 1.00 120.99 ? 63  TYR B CA  1 
ATOM   4728  C C   . TYR B  1 10  ? 181.518 158.560 223.207 1.00 120.72 ? 63  TYR B C   1 
ATOM   4729  O O   . TYR B  1 10  ? 180.535 158.258 223.888 1.00 120.16 ? 63  TYR B O   1 
ATOM   4730  C CB  . TYR B  1 10  ? 181.082 158.626 220.734 1.00 123.77 ? 63  TYR B CB  1 
ATOM   4731  C CG  . TYR B  1 10  ? 180.748 159.390 219.462 1.00 126.57 ? 63  TYR B CG  1 
ATOM   4732  C CD1 . TYR B  1 10  ? 179.799 160.433 219.476 1.00 126.02 ? 63  TYR B CD1 1 
ATOM   4733  C CD2 . TYR B  1 10  ? 181.326 158.996 218.240 1.00 126.07 ? 63  TYR B CD2 1 
ATOM   4734  C CE1 . TYR B  1 10  ? 179.435 161.079 218.279 1.00 126.24 ? 63  TYR B CE1 1 
ATOM   4735  C CE2 . TYR B  1 10  ? 180.970 159.644 217.044 1.00 126.86 ? 63  TYR B CE2 1 
ATOM   4736  C CZ  . TYR B  1 10  ? 180.026 160.690 217.061 1.00 126.73 ? 63  TYR B CZ  1 
ATOM   4737  O OH  . TYR B  1 10  ? 179.666 161.299 215.902 1.00 123.27 ? 63  TYR B OH  1 
ATOM   4738  N N   . GLN B  1 11  ? 182.734 158.101 223.498 1.00 120.96 ? 64  GLN B N   1 
ATOM   4739  C CA  . GLN B  1 11  ? 183.015 157.240 224.661 1.00 122.46 ? 64  GLN B CA  1 
ATOM   4740  C C   . GLN B  1 11  ? 183.235 158.069 225.940 1.00 118.41 ? 64  GLN B C   1 
ATOM   4741  O O   . GLN B  1 11  ? 183.784 159.169 225.867 1.00 116.76 ? 64  GLN B O   1 
ATOM   4742  C CB  . GLN B  1 11  ? 184.246 156.354 224.396 1.00 124.06 ? 64  GLN B CB  1 
ATOM   4743  C CG  . GLN B  1 11  ? 184.256 155.626 223.039 1.00 125.50 ? 64  GLN B CG  1 
ATOM   4744  C CD  . GLN B  1 11  ? 182.997 154.816 222.734 1.00 125.97 ? 64  GLN B CD  1 
ATOM   4745  O OE1 . GLN B  1 11  ? 182.393 154.189 223.589 1.00 127.02 ? 64  GLN B OE1 1 
ATOM   4746  N NE2 . GLN B  1 11  ? 182.566 154.771 221.496 1.00 123.00 ? 64  GLN B NE2 1 
ATOM   4747  N N   . PHE B  1 12  ? 182.868 157.554 227.118 1.00 117.69 ? 65  PHE B N   1 
ATOM   4748  C CA  . PHE B  1 12  ? 183.219 158.201 228.391 1.00 116.76 ? 65  PHE B CA  1 
ATOM   4749  C C   . PHE B  1 12  ? 184.738 158.158 228.644 1.00 119.32 ? 65  PHE B C   1 
ATOM   4750  O O   . PHE B  1 12  ? 185.408 157.180 228.301 1.00 121.93 ? 65  PHE B O   1 
ATOM   4751  C CB  . PHE B  1 12  ? 182.445 157.581 229.561 1.00 116.72 ? 65  PHE B CB  1 
ATOM   4752  C CG  . PHE B  1 12  ? 180.943 157.785 229.500 1.00 117.74 ? 65  PHE B CG  1 
ATOM   4753  C CD1 . PHE B  1 12  ? 180.400 159.054 229.764 1.00 115.85 ? 65  PHE B CD1 1 
ATOM   4754  C CD2 . PHE B  1 12  ? 180.082 156.713 229.208 1.00 121.37 ? 65  PHE B CD2 1 
ATOM   4755  C CE1 . PHE B  1 12  ? 179.009 159.250 229.724 1.00 114.52 ? 65  PHE B CE1 1 
ATOM   4756  C CE2 . PHE B  1 12  ? 178.692 156.910 229.169 1.00 117.95 ? 65  PHE B CE2 1 
ATOM   4757  C CZ  . PHE B  1 12  ? 178.153 158.179 229.423 1.00 114.13 ? 65  PHE B CZ  1 
ATOM   4758  N N   . ARG B  1 13  ? 185.297 159.218 229.243 1.00 116.37 ? 66  ARG B N   1 
ATOM   4759  C CA  . ARG B  1 13  ? 186.752 159.414 229.391 1.00 113.65 ? 66  ARG B CA  1 
ATOM   4760  C C   . ARG B  1 13  ? 187.134 160.276 230.589 1.00 111.72 ? 66  ARG B C   1 
ATOM   4761  O O   . ARG B  1 13  ? 186.333 161.092 231.044 1.00 112.82 ? 66  ARG B O   1 
ATOM   4762  C CB  . ARG B  1 13  ? 187.322 159.986 228.079 1.00 114.00 ? 66  ARG B CB  1 
ATOM   4763  C CG  . ARG B  1 13  ? 186.646 161.289 227.630 1.00 112.38 ? 66  ARG B CG  1 
ATOM   4764  C CD  . ARG B  1 13  ? 187.063 161.686 226.210 1.00 110.81 ? 66  ARG B CD  1 
ATOM   4765  N NE  . ARG B  1 13  ? 186.158 162.723 225.689 1.00 109.72 ? 66  ARG B NE  1 
ATOM   4766  C CZ  . ARG B  1 13  ? 186.153 164.000 226.010 1.00 109.62 ? 66  ARG B CZ  1 
ATOM   4767  N NH1 . ARG B  1 13  ? 185.158 164.754 225.660 1.00 112.41 ? 66  ARG B NH1 1 
ATOM   4768  N NH2 . ARG B  1 13  ? 187.110 164.553 226.690 1.00 106.76 ? 66  ARG B NH2 1 
ATOM   4769  N N   . VAL B  1 14  ? 188.367 160.112 231.065 1.00 113.46 ? 67  VAL B N   1 
ATOM   4770  C CA  . VAL B  1 14  ? 188.998 160.876 232.157 1.00 115.09 ? 67  VAL B CA  1 
ATOM   4771  C C   . VAL B  1 14  ? 190.185 161.666 231.604 1.00 116.06 ? 67  VAL B C   1 
ATOM   4772  O O   . VAL B  1 14  ? 191.102 161.079 231.028 1.00 118.60 ? 67  VAL B O   1 
ATOM   4773  C CB  . VAL B  1 14  ? 189.467 159.931 233.281 1.00 116.66 ? 67  VAL B CB  1 
ATOM   4774  C CG1 . VAL B  1 14  ? 190.307 160.645 234.347 1.00 113.09 ? 67  VAL B CG1 1 
ATOM   4775  C CG2 . VAL B  1 14  ? 188.283 159.289 234.009 1.00 119.74 ? 67  VAL B CG2 1 
ATOM   4776  N N   . CYS B  1 15  ? 190.195 162.986 231.793 1.00 114.21 ? 68  CYS B N   1 
ATOM   4777  C CA  . CYS B  1 15  ? 191.259 163.864 231.293 1.00 114.63 ? 68  CYS B CA  1 
ATOM   4778  C C   . CYS B  1 15  ? 191.943 164.612 232.445 1.00 111.59 ? 68  CYS B C   1 
ATOM   4779  O O   . CYS B  1 15  ? 191.280 165.025 233.395 1.00 112.88 ? 68  CYS B O   1 
ATOM   4780  C CB  . CYS B  1 15  ? 190.711 164.872 230.270 1.00 114.01 ? 68  CYS B CB  1 
ATOM   4781  S SG  . CYS B  1 15  ? 189.567 164.297 228.980 1.00 118.34 ? 68  CYS B SG  1 
ATOM   4782  N N   . SER B  1 16  ? 193.255 164.838 232.364 1.00 108.86 ? 69  SER B N   1 
ATOM   4783  C CA  . SER B  1 16  ? 193.975 165.717 233.293 1.00 108.05 ? 69  SER B CA  1 
ATOM   4784  C C   . SER B  1 16  ? 195.339 166.132 232.734 1.00 108.21 ? 69  SER B C   1 
ATOM   4785  O O   . SER B  1 16  ? 196.090 165.301 232.233 1.00 109.64 ? 69  SER B O   1 
ATOM   4786  C CB  . SER B  1 16  ? 194.153 165.053 234.669 1.00 109.80 ? 69  SER B CB  1 
ATOM   4787  O OG  . SER B  1 16  ? 194.894 163.846 234.597 1.00 110.52 ? 69  SER B OG  1 
ATOM   4788  N N   . ALA B  1 17  ? 195.698 167.411 232.880 1.00 107.25 ? 70  ALA B N   1 
ATOM   4789  C CA  . ALA B  1 17  ? 197.049 167.921 232.621 1.00 105.42 ? 70  ALA B CA  1 
ATOM   4790  C C   . ALA B  1 17  ? 197.996 167.601 233.800 1.00 106.75 ? 70  ALA B C   1 
ATOM   4791  O O   . ALA B  1 17  ? 198.592 168.490 234.414 1.00 104.50 ? 70  ALA B O   1 
ATOM   4792  C CB  . ALA B  1 17  ? 196.957 169.411 232.268 1.00 90.06  ? 70  ALA B CB  1 
ATOM   4793  N N   . SER B  1 18  ? 198.060 166.320 234.166 1.00 109.53 ? 71  SER B N   1 
ATOM   4794  C CA  . SER B  1 18  ? 198.775 165.778 235.331 1.00 113.10 ? 71  SER B CA  1 
ATOM   4795  C C   . SER B  1 18  ? 200.186 165.248 235.013 1.00 113.60 ? 71  SER B C   1 
ATOM   4796  O O   . SER B  1 18  ? 200.830 164.651 235.875 1.00 114.07 ? 71  SER B O   1 
ATOM   4797  C CB  . SER B  1 18  ? 197.914 164.693 235.996 1.00 113.61 ? 71  SER B CB  1 
ATOM   4798  O OG  . SER B  1 18  ? 197.601 163.645 235.097 1.00 110.83 ? 71  SER B OG  1 
ATOM   4799  N N   . ILE B  1 19  ? 200.687 165.466 233.792 1.00 110.32 ? 72  ILE B N   1 
ATOM   4800  C CA  . ILE B  1 19  ? 201.968 164.947 233.290 1.00 110.11 ? 72  ILE B CA  1 
ATOM   4801  C C   . ILE B  1 19  ? 202.681 165.992 232.413 1.00 109.36 ? 72  ILE B C   1 
ATOM   4802  O O   . ILE B  1 19  ? 202.050 166.892 231.859 1.00 106.78 ? 72  ILE B O   1 
ATOM   4803  C CB  . ILE B  1 19  ? 201.722 163.600 232.567 1.00 110.16 ? 72  ILE B CB  1 
ATOM   4804  C CG1 . ILE B  1 19  ? 203.040 162.842 232.309 1.00 109.99 ? 72  ILE B CG1 1 
ATOM   4805  C CG2 . ILE B  1 19  ? 200.935 163.776 231.255 1.00 107.54 ? 72  ILE B CG2 1 
ATOM   4806  C CD1 . ILE B  1 19  ? 202.835 161.362 231.969 1.00 109.25 ? 72  ILE B CD1 1 
ATOM   4807  N N   . THR B  1 20  ? 204.002 165.885 232.285 1.00 109.16 ? 73  THR B N   1 
ATOM   4808  C CA  . THR B  1 20  ? 204.841 166.792 231.485 1.00 105.70 ? 73  THR B CA  1 
ATOM   4809  C C   . THR B  1 20  ? 204.743 166.503 229.978 1.00 100.46 ? 73  THR B C   1 
ATOM   4810  O O   . THR B  1 20  ? 205.597 165.836 229.396 1.00 99.76  ? 73  THR B O   1 
ATOM   4811  C CB  . THR B  1 20  ? 206.301 166.742 231.975 1.00 107.26 ? 73  THR B CB  1 
ATOM   4812  O OG1 . THR B  1 20  ? 206.803 165.424 231.957 1.00 109.47 ? 73  THR B OG1 1 
ATOM   4813  C CG2 . THR B  1 20  ? 206.437 167.271 233.403 1.00 106.37 ? 73  THR B CG2 1 
ATOM   4814  N N   . GLY B  1 21  ? 203.672 166.988 229.345 1.00 94.93  ? 74  GLY B N   1 
ATOM   4815  C CA  . GLY B  1 21  ? 203.436 166.883 227.899 1.00 87.54  ? 74  GLY B CA  1 
ATOM   4816  C C   . GLY B  1 21  ? 204.267 167.847 227.036 1.00 80.41  ? 74  GLY B C   1 
ATOM   4817  O O   . GLY B  1 21  ? 205.237 168.451 227.489 1.00 80.47  ? 74  GLY B O   1 
ATOM   4818  N N   . GLU B  1 22  ? 203.881 167.988 225.767 1.00 76.15  ? 75  GLU B N   1 
ATOM   4819  C CA  . GLU B  1 22  ? 204.495 168.915 224.807 1.00 74.88  ? 75  GLU B CA  1 
ATOM   4820  C C   . GLU B  1 22  ? 204.087 170.380 225.053 1.00 73.23  ? 75  GLU B C   1 
ATOM   4821  O O   . GLU B  1 22  ? 202.974 170.648 225.499 1.00 73.50  ? 75  GLU B O   1 
ATOM   4822  C CB  . GLU B  1 22  ? 204.128 168.453 223.386 1.00 75.80  ? 75  GLU B CB  1 
ATOM   4823  C CG  . GLU B  1 22  ? 204.813 169.288 222.294 1.00 79.15  ? 75  GLU B CG  1 
ATOM   4824  C CD  . GLU B  1 22  ? 204.790 168.600 220.921 1.00 79.61  ? 75  GLU B CD  1 
ATOM   4825  O OE1 . GLU B  1 22  ? 203.784 167.948 220.573 1.00 76.83  ? 75  GLU B OE1 1 
ATOM   4826  O OE2 . GLU B  1 22  ? 205.786 168.713 220.175 1.00 81.76  ? 75  GLU B OE2 1 
ATOM   4827  N N   . LEU B  1 23  ? 204.974 171.336 224.743 1.00 68.53  ? 76  LEU B N   1 
ATOM   4828  C CA  . LEU B  1 23  ? 204.748 172.772 224.942 1.00 65.51  ? 76  LEU B CA  1 
ATOM   4829  C C   . LEU B  1 23  ? 204.402 173.499 223.635 1.00 66.61  ? 76  LEU B C   1 
ATOM   4830  O O   . LEU B  1 23  ? 205.045 173.281 222.611 1.00 69.37  ? 76  LEU B O   1 
ATOM   4831  C CB  . LEU B  1 23  ? 205.984 173.420 225.590 1.00 61.52  ? 76  LEU B CB  1 
ATOM   4832  C CG  . LEU B  1 23  ? 206.422 172.815 226.934 1.00 64.80  ? 76  LEU B CG  1 
ATOM   4833  C CD1 . LEU B  1 23  ? 207.597 173.610 227.493 1.00 66.54  ? 76  LEU B CD1 1 
ATOM   4834  C CD2 . LEU B  1 23  ? 205.311 172.851 227.975 1.00 65.69  ? 76  LEU B CD2 1 
ATOM   4835  N N   . PHE B  1 24  ? 203.433 174.412 223.687 1.00 64.21  ? 77  PHE B N   1 
ATOM   4836  C CA  . PHE B  1 24  ? 202.996 175.259 222.571 1.00 58.76  ? 77  PHE B CA  1 
ATOM   4837  C C   . PHE B  1 24  ? 202.971 176.748 222.946 1.00 57.11  ? 77  PHE B C   1 
ATOM   4838  O O   . PHE B  1 24  ? 202.876 177.110 224.118 1.00 58.33  ? 77  PHE B O   1 
ATOM   4839  C CB  . PHE B  1 24  ? 201.616 174.795 222.087 1.00 59.49  ? 77  PHE B CB  1 
ATOM   4840  C CG  . PHE B  1 24  ? 201.637 173.513 221.283 1.00 64.47  ? 77  PHE B CG  1 
ATOM   4841  C CD1 . PHE B  1 24  ? 201.574 172.264 221.922 1.00 65.92  ? 77  PHE B CD1 1 
ATOM   4842  C CD2 . PHE B  1 24  ? 201.732 173.569 219.884 1.00 67.74  ? 77  PHE B CD2 1 
ATOM   4843  C CE1 . PHE B  1 24  ? 201.629 171.080 221.164 1.00 67.22  ? 77  PHE B CE1 1 
ATOM   4844  C CE2 . PHE B  1 24  ? 201.776 172.390 219.128 1.00 68.66  ? 77  PHE B CE2 1 
ATOM   4845  C CZ  . PHE B  1 24  ? 201.728 171.146 219.770 1.00 68.65  ? 77  PHE B CZ  1 
ATOM   4846  N N   . ARG B  1 25  ? 203.049 177.628 221.947 1.00 56.47  ? 78  ARG B N   1 
ATOM   4847  C CA  . ARG B  1 25  ? 203.055 179.093 222.083 1.00 54.84  ? 78  ARG B CA  1 
ATOM   4848  C C   . ARG B  1 25  ? 202.200 179.730 220.989 1.00 54.57  ? 78  ARG B C   1 
ATOM   4849  O O   . ARG B  1 25  ? 202.287 179.318 219.838 1.00 58.30  ? 78  ARG B O   1 
ATOM   4850  C CB  . ARG B  1 25  ? 204.518 179.556 221.993 1.00 55.66  ? 78  ARG B CB  1 
ATOM   4851  C CG  . ARG B  1 25  ? 204.726 181.054 222.248 1.00 57.41  ? 78  ARG B CG  1 
ATOM   4852  C CD  . ARG B  1 25  ? 206.196 181.483 222.119 1.00 59.43  ? 78  ARG B CD  1 
ATOM   4853  N NE  . ARG B  1 25  ? 206.637 181.584 220.713 1.00 63.65  ? 78  ARG B NE  1 
ATOM   4854  C CZ  . ARG B  1 25  ? 207.302 180.690 220.007 1.00 65.91  ? 78  ARG B CZ  1 
ATOM   4855  N NH1 . ARG B  1 25  ? 207.606 180.922 218.765 1.00 68.45  ? 78  ARG B NH1 1 
ATOM   4856  N NH2 . ARG B  1 25  ? 207.675 179.550 220.505 1.00 60.75  ? 78  ARG B NH2 1 
ATOM   4857  N N   . PHE B  1 26  ? 201.422 180.761 221.297 1.00 52.09  ? 79  PHE B N   1 
ATOM   4858  C CA  . PHE B  1 26  ? 200.770 181.578 220.269 1.00 52.46  ? 79  PHE B CA  1 
ATOM   4859  C C   . PHE B  1 26  ? 201.814 182.437 219.552 1.00 56.56  ? 79  PHE B C   1 
ATOM   4860  O O   . PHE B  1 26  ? 202.454 183.288 220.167 1.00 56.44  ? 79  PHE B O   1 
ATOM   4861  C CB  . PHE B  1 26  ? 199.658 182.439 220.886 1.00 49.94  ? 79  PHE B CB  1 
ATOM   4862  C CG  . PHE B  1 26  ? 198.347 181.701 221.052 1.00 44.36  ? 79  PHE B CG  1 
ATOM   4863  C CD1 . PHE B  1 26  ? 198.113 180.910 222.188 1.00 41.94  ? 79  PHE B CD1 1 
ATOM   4864  C CD2 . PHE B  1 26  ? 197.382 181.761 220.035 1.00 39.30  ? 79  PHE B CD2 1 
ATOM   4865  C CE1 . PHE B  1 26  ? 196.922 180.173 222.297 1.00 39.83  ? 79  PHE B CE1 1 
ATOM   4866  C CE2 . PHE B  1 26  ? 196.196 181.024 220.142 1.00 36.66  ? 79  PHE B CE2 1 
ATOM   4867  C CZ  . PHE B  1 26  ? 195.968 180.224 221.270 1.00 37.45  ? 79  PHE B CZ  1 
ATOM   4868  N N   . ASN B  1 27  ? 202.000 182.229 218.250 1.00 60.74  ? 80  ASN B N   1 
ATOM   4869  C CA  . ASN B  1 27  ? 202.960 182.973 217.436 1.00 66.05  ? 80  ASN B CA  1 
ATOM   4870  C C   . ASN B  1 27  ? 202.366 184.309 216.968 1.00 68.88  ? 80  ASN B C   1 
ATOM   4871  O O   . ASN B  1 27  ? 201.907 184.430 215.829 1.00 69.84  ? 80  ASN B O   1 
ATOM   4872  C CB  . ASN B  1 27  ? 203.437 182.071 216.286 1.00 70.22  ? 80  ASN B CB  1 
ATOM   4873  C CG  . ASN B  1 27  ? 204.661 182.631 215.588 1.00 75.98  ? 80  ASN B CG  1 
ATOM   4874  O OD1 . ASN B  1 27  ? 205.762 182.129 215.727 1.00 75.92  ? 80  ASN B OD1 1 
ATOM   4875  N ND2 . ASN B  1 27  ? 204.518 183.696 214.842 1.00 80.86  ? 80  ASN B ND2 1 
ATOM   4876  N N   . LEU B  1 28  ? 202.352 185.298 217.858 1.00 69.18  ? 81  LEU B N   1 
ATOM   4877  C CA  . LEU B  1 28  ? 201.930 186.678 217.583 1.00 72.00  ? 81  LEU B CA  1 
ATOM   4878  C C   . LEU B  1 28  ? 202.902 187.401 216.632 1.00 79.64  ? 81  LEU B C   1 
ATOM   4879  O O   . LEU B  1 28  ? 203.933 186.862 216.236 1.00 82.04  ? 81  LEU B O   1 
ATOM   4880  C CB  . LEU B  1 28  ? 201.794 187.438 218.916 1.00 67.90  ? 81  LEU B CB  1 
ATOM   4881  C CG  . LEU B  1 28  ? 200.911 186.763 219.978 1.00 60.50  ? 81  LEU B CG  1 
ATOM   4882  C CD1 . LEU B  1 28  ? 200.768 187.693 221.176 1.00 55.92  ? 81  LEU B CD1 1 
ATOM   4883  C CD2 . LEU B  1 28  ? 199.517 186.459 219.451 1.00 55.82  ? 81  LEU B CD2 1 
ATOM   4884  N N   . GLU B  1 29  ? 202.591 188.647 216.279 1.00 81.10  ? 82  GLU B N   1 
ATOM   4885  C CA  . GLU B  1 29  ? 203.438 189.506 215.434 1.00 87.35  ? 82  GLU B CA  1 
ATOM   4886  C C   . GLU B  1 29  ? 203.663 188.966 214.005 1.00 89.22  ? 82  GLU B C   1 
ATOM   4887  O O   . GLU B  1 29  ? 204.720 189.140 213.398 1.00 90.67  ? 82  GLU B O   1 
ATOM   4888  C CB  . GLU B  1 29  ? 204.709 189.907 216.208 1.00 90.18  ? 82  GLU B CB  1 
ATOM   4889  C CG  . GLU B  1 29  ? 205.383 191.181 215.678 1.00 96.08  ? 82  GLU B CG  1 
ATOM   4890  C CD  . GLU B  1 29  ? 206.222 191.890 216.755 1.00 105.52 ? 82  GLU B CD  1 
ATOM   4891  O OE1 . GLU B  1 29  ? 206.780 191.218 217.650 1.00 110.07 ? 82  GLU B OE1 1 
ATOM   4892  O OE2 . GLU B  1 29  ? 206.334 193.134 216.710 1.00 107.17 ? 82  GLU B OE2 1 
ATOM   4893  N N   . GLN B  1 30  ? 202.640 188.306 213.458 1.00 87.17  ? 83  GLN B N   1 
ATOM   4894  C CA  . GLN B  1 30  ? 202.558 187.917 212.044 1.00 84.97  ? 83  GLN B CA  1 
ATOM   4895  C C   . GLN B  1 30  ? 202.311 189.136 211.141 1.00 84.92  ? 83  GLN B C   1 
ATOM   4896  O O   . GLN B  1 30  ? 201.917 190.206 211.605 1.00 82.84  ? 83  GLN B O   1 
ATOM   4897  C CB  . GLN B  1 30  ? 201.433 186.884 211.841 1.00 82.25  ? 83  GLN B CB  1 
ATOM   4898  C CG  . GLN B  1 30  ? 201.576 185.660 212.754 1.00 82.51  ? 83  GLN B CG  1 
ATOM   4899  C CD  . GLN B  1 30  ? 200.607 184.520 212.438 1.00 84.56  ? 83  GLN B CD  1 
ATOM   4900  O OE1 . GLN B  1 30  ? 199.983 184.437 211.392 1.00 83.09  ? 83  GLN B OE1 1 
ATOM   4901  N NE2 . GLN B  1 30  ? 200.449 183.583 213.343 1.00 78.30  ? 83  GLN B NE2 1 
ATOM   4902  N N   . THR B  1 31  ? 202.480 188.964 209.831 1.00 86.43  ? 84  THR B N   1 
ATOM   4903  C CA  . THR B  1 31  ? 202.056 189.939 208.815 1.00 90.42  ? 84  THR B CA  1 
ATOM   4904  C C   . THR B  1 31  ? 201.646 189.232 207.527 1.00 90.45  ? 84  THR B C   1 
ATOM   4905  O O   . THR B  1 31  ? 202.167 188.160 207.206 1.00 89.33  ? 84  THR B O   1 
ATOM   4906  C CB  . THR B  1 31  ? 203.150 190.992 208.554 1.00 93.35  ? 84  THR B CB  1 
ATOM   4907  O OG1 . THR B  1 31  ? 202.695 191.979 207.650 1.00 95.23  ? 84  THR B OG1 1 
ATOM   4908  C CG2 . THR B  1 31  ? 204.447 190.429 207.972 1.00 93.01  ? 84  THR B CG2 1 
ATOM   4909  N N   . CYS B  1 32  ? 200.746 189.837 206.759 1.00 90.29  ? 85  CYS B N   1 
ATOM   4910  C CA  . CYS B  1 32  ? 200.497 189.433 205.378 1.00 92.67  ? 85  CYS B CA  1 
ATOM   4911  C C   . CYS B  1 32  ? 201.598 189.968 204.439 1.00 97.92  ? 85  CYS B C   1 
ATOM   4912  O O   . CYS B  1 32  ? 202.231 190.977 204.771 1.00 99.55  ? 85  CYS B O   1 
ATOM   4913  C CB  . CYS B  1 32  ? 199.114 189.925 204.963 1.00 88.37  ? 85  CYS B CB  1 
ATOM   4914  S SG  . CYS B  1 32  ? 197.821 189.260 206.033 1.00 78.01  ? 85  CYS B SG  1 
ATOM   4915  N N   . PRO B  1 33  ? 201.840 189.333 203.279 1.00 100.50 ? 86  PRO B N   1 
ATOM   4916  C CA  . PRO B  1 33  ? 202.731 189.859 202.247 1.00 105.20 ? 86  PRO B CA  1 
ATOM   4917  C C   . PRO B  1 33  ? 202.335 191.258 201.751 1.00 110.03 ? 86  PRO B C   1 
ATOM   4918  O O   . PRO B  1 33  ? 201.168 191.649 201.798 1.00 107.84 ? 86  PRO B O   1 
ATOM   4919  C CB  . PRO B  1 33  ? 202.685 188.846 201.102 1.00 105.24 ? 86  PRO B CB  1 
ATOM   4920  C CG  . PRO B  1 33  ? 202.256 187.553 201.784 1.00 104.07 ? 86  PRO B CG  1 
ATOM   4921  C CD  . PRO B  1 33  ? 201.321 188.035 202.884 1.00 98.76  ? 86  PRO B CD  1 
ATOM   4922  N N   . ASP B  1 34  ? 203.305 192.005 201.234 1.00 115.39 ? 87  ASP B N   1 
ATOM   4923  C CA  . ASP B  1 34  ? 203.120 193.312 200.593 1.00 117.55 ? 87  ASP B CA  1 
ATOM   4924  C C   . ASP B  1 34  ? 202.659 193.212 199.120 1.00 119.86 ? 87  ASP B C   1 
ATOM   4925  O O   . ASP B  1 34  ? 202.667 192.150 198.497 1.00 118.60 ? 87  ASP B O   1 
ATOM   4926  C CB  . ASP B  1 34  ? 204.409 194.154 200.737 1.00 119.07 ? 87  ASP B CB  1 
ATOM   4927  C CG  . ASP B  1 34  ? 205.726 193.509 200.265 1.00 123.40 ? 87  ASP B CG  1 
ATOM   4928  O OD1 . ASP B  1 34  ? 205.746 192.325 199.865 1.00 122.27 ? 87  ASP B OD1 1 
ATOM   4929  O OD2 . ASP B  1 34  ? 206.769 194.198 200.330 1.00 127.12 ? 87  ASP B OD2 1 
ATOM   4930  N N   . THR B  1 35  ? 202.231 194.343 198.550 1.00 122.42 ? 88  THR B N   1 
ATOM   4931  C CA  . THR B  1 35  ? 201.774 194.450 197.152 1.00 121.01 ? 88  THR B CA  1 
ATOM   4932  C C   . THR B  1 35  ? 202.925 194.286 196.153 1.00 125.24 ? 88  THR B C   1 
ATOM   4933  O O   . THR B  1 35  ? 203.942 194.976 196.249 1.00 127.23 ? 88  THR B O   1 
ATOM   4934  C CB  . THR B  1 35  ? 201.077 195.800 196.905 1.00 117.56 ? 88  THR B CB  1 
ATOM   4935  O OG1 . THR B  1 35  ? 201.924 196.874 197.253 1.00 123.66 ? 88  THR B OG1 1 
ATOM   4936  C CG2 . THR B  1 35  ? 199.799 195.956 197.723 1.00 106.81 ? 88  THR B CG2 1 
ATOM   4937  N N   . LYS B  1 36  ? 202.757 193.409 195.160 1.00 128.27 ? 89  LYS B N   1 
ATOM   4938  C CA  . LYS B  1 36  ? 203.733 193.144 194.085 1.00 132.23 ? 89  LYS B CA  1 
ATOM   4939  C C   . LYS B  1 36  ? 203.964 194.358 193.172 1.00 131.56 ? 89  LYS B C   1 
ATOM   4940  O O   . LYS B  1 36  ? 203.106 195.230 193.053 1.00 130.63 ? 89  LYS B O   1 
ATOM   4941  C CB  . LYS B  1 36  ? 203.236 191.960 193.234 1.00 132.09 ? 89  LYS B CB  1 
ATOM   4942  C CG  . LYS B  1 36  ? 203.111 190.646 194.020 1.00 126.07 ? 89  LYS B CG  1 
ATOM   4943  C CD  . LYS B  1 36  ? 202.527 189.563 193.112 1.00 116.58 ? 89  LYS B CD  1 
ATOM   4944  C CE  . LYS B  1 36  ? 202.335 188.259 193.883 1.00 116.73 ? 89  LYS B CE  1 
ATOM   4945  N NZ  . LYS B  1 36  ? 201.607 187.259 193.067 1.00 113.45 ? 89  LYS B NZ  1 
ATOM   4946  N N   . ASP B  1 37  ? 205.090 194.360 192.463 1.00 129.25 ? 90  ASP B N   1 
ATOM   4947  C CA  . ASP B  1 37  ? 205.423 195.332 191.409 1.00 129.23 ? 90  ASP B CA  1 
ATOM   4948  C C   . ASP B  1 37  ? 205.403 194.667 190.015 1.00 128.68 ? 90  ASP B C   1 
ATOM   4949  O O   . ASP B  1 37  ? 205.840 193.523 189.867 1.00 129.42 ? 90  ASP B O   1 
ATOM   4950  C CB  . ASP B  1 37  ? 206.781 195.979 191.714 1.00 130.30 ? 90  ASP B CB  1 
ATOM   4951  C CG  . ASP B  1 37  ? 207.087 197.192 190.827 1.00 128.46 ? 90  ASP B CG  1 
ATOM   4952  O OD1 . ASP B  1 37  ? 206.145 197.754 190.227 1.00 126.50 ? 90  ASP B OD1 1 
ATOM   4953  O OD2 . ASP B  1 37  ? 208.268 197.592 190.750 1.00 127.30 ? 90  ASP B OD2 1 
ATOM   4954  N N   . LYS B  1 38  ? 204.866 195.357 188.999 1.00 124.86 ? 91  LYS B N   1 
ATOM   4955  C CA  . LYS B  1 38  ? 204.618 194.830 187.641 1.00 116.45 ? 91  LYS B CA  1 
ATOM   4956  C C   . LYS B  1 38  ? 205.062 195.845 186.575 1.00 109.98 ? 91  LYS B C   1 
ATOM   4957  O O   . LYS B  1 38  ? 204.810 197.042 186.718 1.00 111.67 ? 91  LYS B O   1 
ATOM   4958  C CB  . LYS B  1 38  ? 203.127 194.451 187.493 1.00 113.74 ? 91  LYS B CB  1 
ATOM   4959  C CG  . LYS B  1 38  ? 202.667 193.384 188.507 1.00 114.51 ? 91  LYS B CG  1 
ATOM   4960  C CD  . LYS B  1 38  ? 201.159 193.099 188.430 1.00 114.08 ? 91  LYS B CD  1 
ATOM   4961  C CE  . LYS B  1 38  ? 200.753 192.134 189.557 1.00 111.06 ? 91  LYS B CE  1 
ATOM   4962  N NZ  . LYS B  1 38  ? 199.284 191.895 189.603 1.00 110.34 ? 91  LYS B NZ  1 
ATOM   4963  N N   . TYR B  1 39  ? 205.715 195.381 185.506 1.00 102.72 ? 92  TYR B N   1 
ATOM   4964  C CA  . TYR B  1 39  ? 206.406 196.225 184.520 1.00 96.55  ? 92  TYR B CA  1 
ATOM   4965  C C   . TYR B  1 39  ? 206.235 195.724 183.071 1.00 93.54  ? 92  TYR B C   1 
ATOM   4966  O O   . TYR B  1 39  ? 206.045 194.531 182.821 1.00 92.76  ? 92  TYR B O   1 
ATOM   4967  C CB  . TYR B  1 39  ? 207.889 196.327 184.917 1.00 94.46  ? 92  TYR B CB  1 
ATOM   4968  C CG  . TYR B  1 39  ? 208.768 197.077 183.929 1.00 93.54  ? 92  TYR B CG  1 
ATOM   4969  C CD1 . TYR B  1 39  ? 208.712 198.482 183.866 1.00 90.74  ? 92  TYR B CD1 1 
ATOM   4970  C CD2 . TYR B  1 39  ? 209.617 196.372 183.053 1.00 89.23  ? 92  TYR B CD2 1 
ATOM   4971  C CE1 . TYR B  1 39  ? 209.495 199.178 182.925 1.00 87.13  ? 92  TYR B CE1 1 
ATOM   4972  C CE2 . TYR B  1 39  ? 210.398 197.064 182.110 1.00 84.98  ? 92  TYR B CE2 1 
ATOM   4973  C CZ  . TYR B  1 39  ? 210.334 198.471 182.038 1.00 83.67  ? 92  TYR B CZ  1 
ATOM   4974  O OH  . TYR B  1 39  ? 211.095 199.148 181.139 1.00 78.81  ? 92  TYR B OH  1 
ATOM   4975  N N   . HIS B  1 40  ? 206.314 196.647 182.111 1.00 84.52  ? 93  HIS B N   1 
ATOM   4976  C CA  . HIS B  1 40  ? 206.105 196.433 180.676 1.00 75.24  ? 93  HIS B CA  1 
ATOM   4977  C C   . HIS B  1 40  ? 206.922 197.433 179.850 1.00 73.61  ? 93  HIS B C   1 
ATOM   4978  O O   . HIS B  1 40  ? 207.280 198.492 180.362 1.00 74.66  ? 93  HIS B O   1 
ATOM   4979  C CB  . HIS B  1 40  ? 204.608 196.586 180.362 1.00 73.13  ? 93  HIS B CB  1 
ATOM   4980  C CG  . HIS B  1 40  ? 204.035 197.938 180.722 1.00 75.46  ? 93  HIS B CG  1 
ATOM   4981  N ND1 . HIS B  1 40  ? 203.438 198.262 181.941 1.00 80.69  ? 93  HIS B ND1 1 
ATOM   4982  C CD2 . HIS B  1 40  ? 204.063 199.055 179.942 1.00 70.79  ? 93  HIS B CD2 1 
ATOM   4983  C CE1 . HIS B  1 40  ? 203.114 199.562 181.864 1.00 79.96  ? 93  HIS B CE1 1 
ATOM   4984  N NE2 . HIS B  1 40  ? 203.487 200.065 180.679 1.00 76.82  ? 93  HIS B NE2 1 
ATOM   4985  N N   . GLN B  1 41  ? 207.197 197.133 178.574 1.00 65.63  ? 94  GLN B N   1 
ATOM   4986  C CA  . GLN B  1 41  ? 207.970 198.009 177.681 1.00 57.78  ? 94  GLN B CA  1 
ATOM   4987  C C   . GLN B  1 41  ? 207.134 198.573 176.531 1.00 49.49  ? 94  GLN B C   1 
ATOM   4988  O O   . GLN B  1 41  ? 206.504 197.818 175.799 1.00 49.27  ? 94  GLN B O   1 
ATOM   4989  C CB  . GLN B  1 41  ? 209.203 197.260 177.171 1.00 52.36  ? 94  GLN B CB  1 
ATOM   4990  C CG  . GLN B  1 41  ? 210.108 198.176 176.334 1.00 53.05  ? 94  GLN B CG  1 
ATOM   4991  C CD  . GLN B  1 41  ? 211.558 197.707 176.310 1.00 62.71  ? 94  GLN B CD  1 
ATOM   4992  O OE1 . GLN B  1 41  ? 212.482 198.448 176.614 1.00 63.54  ? 94  GLN B OE1 1 
ATOM   4993  N NE2 . GLN B  1 41  ? 211.823 196.464 175.981 1.00 66.32  ? 94  GLN B NE2 1 
ATOM   4994  N N   . GLU B  1 42  ? 207.137 199.893 176.356 1.00 45.73  ? 95  GLU B N   1 
ATOM   4995  C CA  . GLU B  1 42  ? 206.504 200.564 175.216 1.00 45.82  ? 95  GLU B CA  1 
ATOM   4996  C C   . GLU B  1 42  ? 207.421 200.628 173.990 1.00 48.94  ? 95  GLU B C   1 
ATOM   4997  O O   . GLU B  1 42  ? 208.644 200.628 174.109 1.00 53.48  ? 95  GLU B O   1 
ATOM   4998  C CB  . GLU B  1 42  ? 206.066 201.985 175.597 1.00 48.77  ? 95  GLU B CB  1 
ATOM   4999  C CG  . GLU B  1 42  ? 204.837 201.976 176.507 1.00 55.54  ? 95  GLU B CG  1 
ATOM   5000  C CD  . GLU B  1 42  ? 204.242 203.374 176.721 1.00 67.05  ? 95  GLU B CD  1 
ATOM   5001  O OE1 . GLU B  1 42  ? 204.999 204.366 176.791 1.00 71.49  ? 95  GLU B OE1 1 
ATOM   5002  O OE2 . GLU B  1 42  ? 203.002 203.479 176.850 1.00 67.10  ? 95  GLU B OE2 1 
ATOM   5003  N N   . GLY B  1 43  ? 206.839 200.750 172.798 1.00 42.80  ? 96  GLY B N   1 
ATOM   5004  C CA  . GLY B  1 43  ? 207.583 200.951 171.560 1.00 35.85  ? 96  GLY B CA  1 
ATOM   5005  C C   . GLY B  1 43  ? 206.689 201.267 170.367 1.00 35.79  ? 96  GLY B C   1 
ATOM   5006  O O   . GLY B  1 43  ? 205.463 201.176 170.454 1.00 37.48  ? 96  GLY B O   1 
ATOM   5007  N N   . ILE B  1 44  ? 207.303 201.649 169.249 1.00 36.37  ? 97  ILE B N   1 
ATOM   5008  C CA  . ILE B  1 44  ? 206.628 201.857 167.960 1.00 33.17  ? 97  ILE B CA  1 
ATOM   5009  C C   . ILE B  1 44  ? 206.495 200.511 167.247 1.00 31.14  ? 97  ILE B C   1 
ATOM   5010  O O   . ILE B  1 44  ? 207.481 199.790 167.132 1.00 35.20  ? 97  ILE B O   1 
ATOM   5011  C CB  . ILE B  1 44  ? 207.413 202.864 167.095 1.00 31.40  ? 97  ILE B CB  1 
ATOM   5012  C CG1 . ILE B  1 44  ? 207.470 204.265 167.731 1.00 38.65  ? 97  ILE B CG1 1 
ATOM   5013  C CG2 . ILE B  1 44  ? 206.813 202.987 165.690 1.00 31.24  ? 97  ILE B CG2 1 
ATOM   5014  C CD1 . ILE B  1 44  ? 208.721 205.042 167.311 1.00 45.20  ? 97  ILE B CD1 1 
ATOM   5015  N N   . LEU B  1 45  ? 205.308 200.186 166.731 1.00 28.11  ? 98  LEU B N   1 
ATOM   5016  C CA  . LEU B  1 45  ? 205.042 198.975 165.945 1.00 25.64  ? 98  LEU B CA  1 
ATOM   5017  C C   . LEU B  1 45  ? 204.571 199.349 164.535 1.00 28.07  ? 98  LEU B C   1 
ATOM   5018  O O   . LEU B  1 45  ? 203.596 200.084 164.402 1.00 29.63  ? 98  LEU B O   1 
ATOM   5019  C CB  . LEU B  1 45  ? 204.010 198.121 166.700 1.00 22.33  ? 98  LEU B CB  1 
ATOM   5020  C CG  . LEU B  1 45  ? 203.643 196.790 166.032 1.00 20.86  ? 98  LEU B CG  1 
ATOM   5021  C CD1 . LEU B  1 45  ? 204.761 195.776 166.192 1.00 24.32  ? 98  LEU B CD1 1 
ATOM   5022  C CD2 . LEU B  1 45  ? 202.395 196.197 166.671 1.00 21.30  ? 98  LEU B CD2 1 
ATOM   5023  N N   . LEU B  1 46  ? 205.214 198.823 163.485 1.00 27.68  ? 99  LEU B N   1 
ATOM   5024  C CA  . LEU B  1 46  ? 204.748 198.903 162.089 1.00 26.05  ? 99  LEU B CA  1 
ATOM   5025  C C   . LEU B  1 46  ? 204.355 197.507 161.585 1.00 25.03  ? 99  LEU B C   1 
ATOM   5026  O O   . LEU B  1 46  ? 205.100 196.562 161.818 1.00 27.60  ? 99  LEU B O   1 
ATOM   5027  C CB  . LEU B  1 46  ? 205.805 199.518 161.147 1.00 27.62  ? 99  LEU B CB  1 
ATOM   5028  C CG  . LEU B  1 46  ? 206.715 200.641 161.675 1.00 28.14  ? 99  LEU B CG  1 
ATOM   5029  C CD1 . LEU B  1 46  ? 207.676 201.068 160.571 1.00 28.90  ? 99  LEU B CD1 1 
ATOM   5030  C CD2 . LEU B  1 46  ? 205.968 201.892 162.102 1.00 29.24  ? 99  LEU B CD2 1 
ATOM   5031  N N   . VAL B  1 47  ? 203.226 197.353 160.888 1.00 24.16  ? 100 VAL B N   1 
ATOM   5032  C CA  . VAL B  1 47  ? 202.717 196.046 160.426 1.00 25.72  ? 100 VAL B CA  1 
ATOM   5033  C C   . VAL B  1 47  ? 202.663 195.960 158.897 1.00 30.04  ? 100 VAL B C   1 
ATOM   5034  O O   . VAL B  1 47  ? 202.042 196.803 158.255 1.00 32.94  ? 100 VAL B O   1 
ATOM   5035  C CB  . VAL B  1 47  ? 201.342 195.748 161.047 1.00 24.10  ? 100 VAL B CB  1 
ATOM   5036  C CG1 . VAL B  1 47  ? 200.845 194.358 160.659 1.00 26.03  ? 100 VAL B CG1 1 
ATOM   5037  C CG2 . VAL B  1 47  ? 201.394 195.807 162.572 1.00 22.64  ? 100 VAL B CG2 1 
ATOM   5038  N N   . TYR B  1 48  ? 203.279 194.937 158.300 1.00 29.58  ? 101 TYR B N   1 
ATOM   5039  C CA  . TYR B  1 48  ? 203.376 194.734 156.848 1.00 33.06  ? 101 TYR B CA  1 
ATOM   5040  C C   . TYR B  1 48  ? 202.541 193.541 156.347 1.00 35.57  ? 101 TYR B C   1 
ATOM   5041  O O   . TYR B  1 48  ? 202.672 192.430 156.855 1.00 37.06  ? 101 TYR B O   1 
ATOM   5042  C CB  . TYR B  1 48  ? 204.852 194.582 156.465 1.00 33.57  ? 101 TYR B CB  1 
ATOM   5043  C CG  . TYR B  1 48  ? 205.592 195.895 156.360 1.00 34.97  ? 101 TYR B CG  1 
ATOM   5044  C CD1 . TYR B  1 48  ? 206.121 196.519 157.499 1.00 33.27  ? 101 TYR B CD1 1 
ATOM   5045  C CD2 . TYR B  1 48  ? 205.695 196.524 155.112 1.00 38.94  ? 101 TYR B CD2 1 
ATOM   5046  C CE1 . TYR B  1 48  ? 206.701 197.799 157.395 1.00 36.52  ? 101 TYR B CE1 1 
ATOM   5047  C CE2 . TYR B  1 48  ? 206.272 197.800 155.000 1.00 40.56  ? 101 TYR B CE2 1 
ATOM   5048  C CZ  . TYR B  1 48  ? 206.755 198.450 156.149 1.00 41.27  ? 101 TYR B CZ  1 
ATOM   5049  O OH  . TYR B  1 48  ? 207.232 199.714 156.051 1.00 44.33  ? 101 TYR B OH  1 
ATOM   5050  N N   . LYS B  1 49  ? 201.712 193.763 155.321 1.00 37.93  ? 102 LYS B N   1 
ATOM   5051  C CA  . LYS B  1 49  ? 200.961 192.755 154.545 1.00 38.57  ? 102 LYS B CA  1 
ATOM   5052  C C   . LYS B  1 49  ? 201.791 192.305 153.326 1.00 45.44  ? 102 LYS B C   1 
ATOM   5053  O O   . LYS B  1 49  ? 202.514 193.123 152.762 1.00 48.01  ? 102 LYS B O   1 
ATOM   5054  C CB  . LYS B  1 49  ? 199.585 193.369 154.150 1.00 36.74  ? 102 LYS B CB  1 
ATOM   5055  C CG  . LYS B  1 49  ? 199.716 194.580 153.214 1.00 46.11  ? 102 LYS B CG  1 
ATOM   5056  C CD  . LYS B  1 49  ? 198.441 195.278 152.720 1.00 55.04  ? 102 LYS B CD  1 
ATOM   5057  C CE  . LYS B  1 49  ? 198.851 196.454 151.801 1.00 48.40  ? 102 LYS B CE  1 
ATOM   5058  N NZ  . LYS B  1 49  ? 197.690 197.207 151.261 1.00 40.66  ? 102 LYS B NZ  1 
ATOM   5059  N N   . LYS B  1 50  ? 201.664 191.059 152.839 1.00 45.46  ? 103 LYS B N   1 
ATOM   5060  C CA  . LYS B  1 50  ? 202.191 190.701 151.505 1.00 46.05  ? 103 LYS B CA  1 
ATOM   5061  C C   . LYS B  1 50  ? 201.376 191.330 150.377 1.00 45.83  ? 103 LYS B C   1 
ATOM   5062  O O   . LYS B  1 50  ? 200.148 191.312 150.426 1.00 44.92  ? 103 LYS B O   1 
ATOM   5063  C CB  . LYS B  1 50  ? 202.400 189.185 151.318 1.00 46.36  ? 103 LYS B CB  1 
ATOM   5064  C CG  . LYS B  1 50  ? 201.210 188.426 150.713 1.00 53.81  ? 103 LYS B CG  1 
ATOM   5065  C CD  . LYS B  1 50  ? 201.583 187.012 150.278 1.00 64.48  ? 103 LYS B CD  1 
ATOM   5066  C CE  . LYS B  1 50  ? 200.409 186.409 149.502 1.00 67.94  ? 103 LYS B CE  1 
ATOM   5067  N NZ  . LYS B  1 50  ? 200.751 185.073 148.963 1.00 73.46  ? 103 LYS B NZ  1 
ATOM   5068  N N   . ASN B  1 51  ? 202.028 191.872 149.358 1.00 46.85  ? 104 ASN B N   1 
ATOM   5069  C CA  . ASN B  1 51  ? 201.349 192.572 148.271 1.00 46.77  ? 104 ASN B CA  1 
ATOM   5070  C C   . ASN B  1 51  ? 200.575 191.603 147.358 1.00 49.51  ? 104 ASN B C   1 
ATOM   5071  O O   . ASN B  1 51  ? 200.921 190.429 147.246 1.00 50.60  ? 104 ASN B O   1 
ATOM   5072  C CB  . ASN B  1 51  ? 202.377 193.421 147.507 1.00 47.44  ? 104 ASN B CB  1 
ATOM   5073  C CG  . ASN B  1 51  ? 201.746 194.593 146.782 1.00 51.87  ? 104 ASN B CG  1 
ATOM   5074  O OD1 . ASN B  1 51  ? 200.545 194.806 146.814 1.00 51.44  ? 104 ASN B OD1 1 
ATOM   5075  N ND2 . ASN B  1 51  ? 202.538 195.403 146.127 1.00 54.75  ? 104 ASN B ND2 1 
ATOM   5076  N N   . ILE B  1 52  ? 199.517 192.094 146.714 1.00 50.05  ? 105 ILE B N   1 
ATOM   5077  C CA  . ILE B  1 52  ? 198.534 191.274 145.984 1.00 49.57  ? 105 ILE B CA  1 
ATOM   5078  C C   . ILE B  1 52  ? 198.180 191.818 144.587 1.00 51.24  ? 105 ILE B C   1 
ATOM   5079  O O   . ILE B  1 52  ? 197.786 191.050 143.709 1.00 50.16  ? 105 ILE B O   1 
ATOM   5080  C CB  . ILE B  1 52  ? 197.294 191.079 146.884 1.00 47.47  ? 105 ILE B CB  1 
ATOM   5081  C CG1 . ILE B  1 52  ? 196.367 189.995 146.318 1.00 46.01  ? 105 ILE B CG1 1 
ATOM   5082  C CG2 . ILE B  1 52  ? 196.524 192.394 147.088 1.00 49.02  ? 105 ILE B CG2 1 
ATOM   5083  C CD1 . ILE B  1 52  ? 195.214 189.620 147.249 1.00 48.44  ? 105 ILE B CD1 1 
ATOM   5084  N N   . VAL B  1 53  ? 198.331 193.119 144.332 1.00 51.11  ? 106 VAL B N   1 
ATOM   5085  C CA  . VAL B  1 53  ? 198.003 193.722 143.032 1.00 48.95  ? 106 VAL B CA  1 
ATOM   5086  C C   . VAL B  1 53  ? 199.032 193.362 141.947 1.00 49.41  ? 106 VAL B C   1 
ATOM   5087  O O   . VAL B  1 53  ? 200.206 193.161 142.262 1.00 50.92  ? 106 VAL B O   1 
ATOM   5088  C CB  . VAL B  1 53  ? 197.843 195.249 143.144 1.00 49.52  ? 106 VAL B CB  1 
ATOM   5089  C CG1 . VAL B  1 53  ? 196.753 195.607 144.153 1.00 52.05  ? 106 VAL B CG1 1 
ATOM   5090  C CG2 . VAL B  1 53  ? 199.120 195.996 143.528 1.00 48.39  ? 106 VAL B CG2 1 
ATOM   5091  N N   . PRO B  1 54  ? 198.642 193.294 140.661 1.00 48.49  ? 107 PRO B N   1 
ATOM   5092  C CA  . PRO B  1 54  ? 199.572 193.106 139.550 1.00 45.56  ? 107 PRO B CA  1 
ATOM   5093  C C   . PRO B  1 54  ? 200.453 194.343 139.318 1.00 41.42  ? 107 PRO B C   1 
ATOM   5094  O O   . PRO B  1 54  ? 200.126 195.444 139.758 1.00 43.12  ? 107 PRO B O   1 
ATOM   5095  C CB  . PRO B  1 54  ? 198.683 192.795 138.348 1.00 42.51  ? 107 PRO B CB  1 
ATOM   5096  C CG  . PRO B  1 54  ? 197.382 193.518 138.661 1.00 42.89  ? 107 PRO B CG  1 
ATOM   5097  C CD  . PRO B  1 54  ? 197.277 193.380 140.172 1.00 44.47  ? 107 PRO B CD  1 
ATOM   5098  N N   . HIS B  1 55  ? 201.560 194.184 138.595 1.00 37.23  ? 108 HIS B N   1 
ATOM   5099  C CA  . HIS B  1 55  ? 202.332 195.310 138.062 1.00 37.14  ? 108 HIS B CA  1 
ATOM   5100  C C   . HIS B  1 55  ? 201.556 195.983 136.927 1.00 36.99  ? 108 HIS B C   1 
ATOM   5101  O O   . HIS B  1 55  ? 200.868 195.296 136.179 1.00 41.25  ? 108 HIS B O   1 
ATOM   5102  C CB  . HIS B  1 55  ? 203.707 194.810 137.603 1.00 36.42  ? 108 HIS B CB  1 
ATOM   5103  C CG  . HIS B  1 55  ? 204.587 195.892 137.046 1.00 36.38  ? 108 HIS B CG  1 
ATOM   5104  N ND1 . HIS B  1 55  ? 204.763 197.155 137.608 1.00 40.45  ? 108 HIS B ND1 1 
ATOM   5105  C CD2 . HIS B  1 55  ? 205.391 195.782 135.955 1.00 34.60  ? 108 HIS B CD2 1 
ATOM   5106  C CE1 . HIS B  1 55  ? 205.646 197.790 136.822 1.00 40.17  ? 108 HIS B CE1 1 
ATOM   5107  N NE2 . HIS B  1 55  ? 206.043 196.985 135.824 1.00 35.18  ? 108 HIS B NE2 1 
ATOM   5108  N N   . ILE B  1 56  ? 201.634 197.309 136.789 1.00 34.01  ? 109 ILE B N   1 
ATOM   5109  C CA  . ILE B  1 56  ? 200.867 198.100 135.809 1.00 32.64  ? 109 ILE B CA  1 
ATOM   5110  C C   . ILE B  1 56  ? 201.787 199.098 135.105 1.00 33.59  ? 109 ILE B C   1 
ATOM   5111  O O   . ILE B  1 56  ? 202.508 199.846 135.761 1.00 39.47  ? 109 ILE B O   1 
ATOM   5112  C CB  . ILE B  1 56  ? 199.678 198.787 136.515 1.00 32.09  ? 109 ILE B CB  1 
ATOM   5113  C CG1 . ILE B  1 56  ? 198.632 197.732 136.924 1.00 33.33  ? 109 ILE B CG1 1 
ATOM   5114  C CG2 . ILE B  1 56  ? 199.029 199.865 135.638 1.00 32.43  ? 109 ILE B CG2 1 
ATOM   5115  C CD1 . ILE B  1 56  ? 197.404 198.269 137.661 1.00 33.56  ? 109 ILE B CD1 1 
ATOM   5116  N N   . PHE B  1 57  ? 201.756 199.157 133.777 1.00 30.05  ? 110 PHE B N   1 
ATOM   5117  C CA  . PHE B  1 57  ? 202.618 200.037 132.979 1.00 30.30  ? 110 PHE B CA  1 
ATOM   5118  C C   . PHE B  1 57  ? 201.953 200.457 131.664 1.00 32.30  ? 110 PHE B C   1 
ATOM   5119  O O   . PHE B  1 57  ? 200.997 199.834 131.216 1.00 34.18  ? 110 PHE B O   1 
ATOM   5120  C CB  . PHE B  1 57  ? 203.991 199.379 132.759 1.00 32.62  ? 110 PHE B CB  1 
ATOM   5121  C CG  . PHE B  1 57  ? 204.024 198.037 132.047 1.00 32.21  ? 110 PHE B CG  1 
ATOM   5122  C CD1 . PHE B  1 57  ? 203.771 196.854 132.759 1.00 30.75  ? 110 PHE B CD1 1 
ATOM   5123  C CD2 . PHE B  1 57  ? 204.401 197.961 130.696 1.00 29.38  ? 110 PHE B CD2 1 
ATOM   5124  C CE1 . PHE B  1 57  ? 203.854 195.608 132.123 1.00 27.41  ? 110 PHE B CE1 1 
ATOM   5125  C CE2 . PHE B  1 57  ? 204.496 196.716 130.061 1.00 28.14  ? 110 PHE B CE2 1 
ATOM   5126  C CZ  . PHE B  1 57  ? 204.211 195.543 130.770 1.00 27.27  ? 110 PHE B CZ  1 
ATOM   5127  N N   . LYS B  1 58  ? 202.423 201.542 131.048 1.00 31.92  ? 111 LYS B N   1 
ATOM   5128  C CA  . LYS B  1 58  ? 201.926 202.028 129.754 1.00 32.10  ? 111 LYS B CA  1 
ATOM   5129  C C   . LYS B  1 58  ? 202.630 201.342 128.584 1.00 33.89  ? 111 LYS B C   1 
ATOM   5130  O O   . LYS B  1 58  ? 203.828 201.086 128.664 1.00 37.54  ? 111 LYS B O   1 
ATOM   5131  C CB  . LYS B  1 58  ? 202.107 203.548 129.666 1.00 33.54  ? 111 LYS B CB  1 
ATOM   5132  C CG  . LYS B  1 58  ? 201.196 204.292 130.649 1.00 37.93  ? 111 LYS B CG  1 
ATOM   5133  C CD  . LYS B  1 58  ? 201.447 205.806 130.649 1.00 44.36  ? 111 LYS B CD  1 
ATOM   5134  C CE  . LYS B  1 58  ? 201.240 206.492 129.293 1.00 46.80  ? 111 LYS B CE  1 
ATOM   5135  N NZ  . LYS B  1 58  ? 199.819 206.525 128.883 1.00 47.42  ? 111 LYS B NZ  1 
ATOM   5136  N N   . VAL B  1 59  ? 201.920 201.124 127.475 1.00 33.44  ? 112 VAL B N   1 
ATOM   5137  C CA  . VAL B  1 59  ? 202.440 200.549 126.222 1.00 31.90  ? 112 VAL B CA  1 
ATOM   5138  C C   . VAL B  1 59  ? 201.935 201.328 125.006 1.00 32.92  ? 112 VAL B C   1 
ATOM   5139  O O   . VAL B  1 59  ? 200.950 202.055 125.110 1.00 37.30  ? 112 VAL B O   1 
ATOM   5140  C CB  . VAL B  1 59  ? 202.096 199.051 126.077 1.00 30.78  ? 112 VAL B CB  1 
ATOM   5141  C CG1 . VAL B  1 59  ? 202.500 198.234 127.302 1.00 32.86  ? 112 VAL B CG1 1 
ATOM   5142  C CG2 . VAL B  1 59  ? 200.620 198.770 125.809 1.00 31.23  ? 112 VAL B CG2 1 
ATOM   5143  N N   . ARG B  1 60  ? 202.563 201.146 123.840 1.00 34.20  ? 113 ARG B N   1 
ATOM   5144  C CA  . ARG B  1 60  ? 202.013 201.520 122.523 1.00 36.54  ? 113 ARG B CA  1 
ATOM   5145  C C   . ARG B  1 60  ? 201.906 200.320 121.600 1.00 38.64  ? 113 ARG B C   1 
ATOM   5146  O O   . ARG B  1 60  ? 202.808 199.486 121.596 1.00 45.09  ? 113 ARG B O   1 
ATOM   5147  C CB  . ARG B  1 60  ? 202.867 202.595 121.840 1.00 37.78  ? 113 ARG B CB  1 
ATOM   5148  C CG  . ARG B  1 60  ? 202.409 203.987 122.249 1.00 44.52  ? 113 ARG B CG  1 
ATOM   5149  C CD  . ARG B  1 60  ? 203.012 205.081 121.368 1.00 50.10  ? 113 ARG B CD  1 
ATOM   5150  N NE  . ARG B  1 60  ? 202.251 206.320 121.563 1.00 54.72  ? 113 ARG B NE  1 
ATOM   5151  C CZ  . ARG B  1 60  ? 202.281 207.419 120.847 1.00 54.73  ? 113 ARG B CZ  1 
ATOM   5152  N NH1 . ARG B  1 60  ? 201.364 208.317 121.030 1.00 52.65  ? 113 ARG B NH1 1 
ATOM   5153  N NH2 . ARG B  1 60  ? 203.196 207.638 119.949 1.00 56.00  ? 113 ARG B NH2 1 
ATOM   5154  N N   . ARG B  1 61  ? 200.859 200.265 120.777 1.00 34.35  ? 114 ARG B N   1 
ATOM   5155  C CA  . ARG B  1 61  ? 200.677 199.255 119.717 1.00 35.52  ? 114 ARG B CA  1 
ATOM   5156  C C   . ARG B  1 61  ? 200.584 199.913 118.343 1.00 35.90  ? 114 ARG B C   1 
ATOM   5157  O O   . ARG B  1 61  ? 199.764 200.803 118.161 1.00 41.51  ? 114 ARG B O   1 
ATOM   5158  C CB  . ARG B  1 61  ? 199.440 198.407 120.038 1.00 36.07  ? 114 ARG B CB  1 
ATOM   5159  C CG  . ARG B  1 61  ? 199.303 197.184 119.126 1.00 38.08  ? 114 ARG B CG  1 
ATOM   5160  C CD  . ARG B  1 61  ? 198.004 196.417 119.388 1.00 39.45  ? 114 ARG B CD  1 
ATOM   5161  N NE  . ARG B  1 61  ? 196.839 197.115 118.821 1.00 41.44  ? 114 ARG B NE  1 
ATOM   5162  C CZ  . ARG B  1 61  ? 195.574 196.782 118.985 1.00 42.50  ? 114 ARG B CZ  1 
ATOM   5163  N NH1 . ARG B  1 61  ? 194.646 197.429 118.350 1.00 40.82  ? 114 ARG B NH1 1 
ATOM   5164  N NH2 . ARG B  1 61  ? 195.193 195.808 119.755 1.00 44.27  ? 114 ARG B NH2 1 
ATOM   5165  N N   . TYR B  1 62  ? 201.387 199.466 117.385 1.00 32.86  ? 115 TYR B N   1 
ATOM   5166  C CA  . TYR B  1 62  ? 201.416 199.953 116.002 1.00 35.55  ? 115 TYR B CA  1 
ATOM   5167  C C   . TYR B  1 62  ? 200.908 198.866 115.043 1.00 39.52  ? 115 TYR B C   1 
ATOM   5168  O O   . TYR B  1 62  ? 201.374 197.727 115.116 1.00 47.13  ? 115 TYR B O   1 
ATOM   5169  C CB  . TYR B  1 62  ? 202.848 200.363 115.618 1.00 39.12  ? 115 TYR B CB  1 
ATOM   5170  C CG  . TYR B  1 62  ? 203.563 201.273 116.600 1.00 41.99  ? 115 TYR B CG  1 
ATOM   5171  C CD1 . TYR B  1 62  ? 203.447 202.667 116.486 1.00 43.41  ? 115 TYR B CD1 1 
ATOM   5172  C CD2 . TYR B  1 62  ? 204.353 200.724 117.625 1.00 44.00  ? 115 TYR B CD2 1 
ATOM   5173  C CE1 . TYR B  1 62  ? 204.075 203.506 117.423 1.00 44.35  ? 115 TYR B CE1 1 
ATOM   5174  C CE2 . TYR B  1 62  ? 204.996 201.561 118.558 1.00 46.25  ? 115 TYR B CE2 1 
ATOM   5175  C CZ  . TYR B  1 62  ? 204.838 202.954 118.468 1.00 45.85  ? 115 TYR B CZ  1 
ATOM   5176  O OH  . TYR B  1 62  ? 205.417 203.765 119.383 1.00 47.77  ? 115 TYR B OH  1 
ATOM   5177  N N   . ARG B  1 63  ? 199.999 199.185 114.116 1.00 36.83  ? 116 ARG B N   1 
ATOM   5178  C CA  . ARG B  1 63  ? 199.529 198.247 113.078 1.00 34.84  ? 116 ARG B CA  1 
ATOM   5179  C C   . ARG B  1 63  ? 199.399 198.910 111.722 1.00 36.81  ? 116 ARG B C   1 
ATOM   5180  O O   . ARG B  1 63  ? 199.097 200.096 111.642 1.00 43.39  ? 116 ARG B O   1 
ATOM   5181  C CB  . ARG B  1 63  ? 198.161 197.643 113.426 1.00 34.87  ? 116 ARG B CB  1 
ATOM   5182  C CG  . ARG B  1 63  ? 198.153 196.793 114.695 1.00 36.88  ? 116 ARG B CG  1 
ATOM   5183  C CD  . ARG B  1 63  ? 196.915 195.892 114.779 1.00 39.85  ? 116 ARG B CD  1 
ATOM   5184  N NE  . ARG B  1 63  ? 195.644 196.646 114.817 1.00 40.97  ? 116 ARG B NE  1 
ATOM   5185  C CZ  . ARG B  1 63  ? 194.445 196.160 114.564 1.00 43.00  ? 116 ARG B CZ  1 
ATOM   5186  N NH1 . ARG B  1 63  ? 193.409 196.934 114.524 1.00 45.93  ? 116 ARG B NH1 1 
ATOM   5187  N NH2 . ARG B  1 63  ? 194.243 194.895 114.341 1.00 39.05  ? 116 ARG B NH2 1 
ATOM   5188  N N   . LYS B  1 64  ? 199.498 198.122 110.657 1.00 35.51  ? 117 LYS B N   1 
ATOM   5189  C CA  . LYS B  1 64  ? 198.938 198.449 109.343 1.00 37.61  ? 117 LYS B CA  1 
ATOM   5190  C C   . LYS B  1 64  ? 197.874 197.438 108.956 1.00 40.56  ? 117 LYS B C   1 
ATOM   5191  O O   . LYS B  1 64  ? 198.096 196.244 109.114 1.00 44.30  ? 117 LYS B O   1 
ATOM   5192  C CB  . LYS B  1 64  ? 200.025 198.515 108.281 1.00 40.00  ? 117 LYS B CB  1 
ATOM   5193  C CG  . LYS B  1 64  ? 200.634 199.906 108.224 1.00 43.83  ? 117 LYS B CG  1 
ATOM   5194  C CD  . LYS B  1 64  ? 201.687 199.935 107.123 1.00 49.63  ? 117 LYS B CD  1 
ATOM   5195  C CE  . LYS B  1 64  ? 202.027 201.379 106.798 1.00 54.75  ? 117 LYS B CE  1 
ATOM   5196  N NZ  . LYS B  1 64  ? 203.131 201.445 105.816 1.00 61.30  ? 117 LYS B NZ  1 
ATOM   5197  N N   . ILE B  1 65  ? 196.728 197.899 108.473 1.00 40.34  ? 118 ILE B N   1 
ATOM   5198  C CA  . ILE B  1 65  ? 195.598 197.047 108.095 1.00 38.46  ? 118 ILE B CA  1 
ATOM   5199  C C   . ILE B  1 65  ? 195.381 197.146 106.593 1.00 44.37  ? 118 ILE B C   1 
ATOM   5200  O O   . ILE B  1 65  ? 195.155 198.252 106.115 1.00 49.85  ? 118 ILE B O   1 
ATOM   5201  C CB  . ILE B  1 65  ? 194.303 197.457 108.828 1.00 36.24  ? 118 ILE B CB  1 
ATOM   5202  C CG1 . ILE B  1 65  ? 194.468 197.898 110.290 1.00 38.39  ? 118 ILE B CG1 1 
ATOM   5203  C CG2 . ILE B  1 65  ? 193.289 196.320 108.732 1.00 41.60  ? 118 ILE B CG2 1 
ATOM   5204  C CD1 . ILE B  1 65  ? 195.019 196.840 111.237 1.00 38.91  ? 118 ILE B CD1 1 
ATOM   5205  N N   . ALA B  1 66  ? 195.395 196.033 105.861 1.00 45.00  ? 119 ALA B N   1 
ATOM   5206  C CA  . ALA B  1 66  ? 194.940 195.978 104.473 1.00 45.15  ? 119 ALA B CA  1 
ATOM   5207  C C   . ALA B  1 66  ? 193.533 195.384 104.418 1.00 48.35  ? 119 ALA B C   1 
ATOM   5208  O O   . ALA B  1 66  ? 193.275 194.365 105.052 1.00 52.04  ? 119 ALA B O   1 
ATOM   5209  C CB  . ALA B  1 66  ? 195.905 195.148 103.628 1.00 45.07  ? 119 ALA B CB  1 
ATOM   5210  N N   . THR B  1 67  ? 192.616 195.994 103.672 1.00 48.00  ? 120 THR B N   1 
ATOM   5211  C CA  . THR B  1 67  ? 191.243 195.493 103.472 1.00 48.84  ? 120 THR B CA  1 
ATOM   5212  C C   . THR B  1 67  ? 190.961 195.314 101.987 1.00 51.13  ? 120 THR B C   1 
ATOM   5213  O O   . THR B  1 67  ? 191.420 196.125 101.185 1.00 55.87  ? 120 THR B O   1 
ATOM   5214  C CB  . THR B  1 67  ? 190.219 196.441 104.109 1.00 48.32  ? 120 THR B CB  1 
ATOM   5215  O OG1 . THR B  1 67  ? 190.424 196.500 105.499 1.00 51.05  ? 120 THR B OG1 1 
ATOM   5216  C CG2 . THR B  1 67  ? 188.761 196.041 103.914 1.00 46.16  ? 120 THR B CG2 1 
ATOM   5217  N N   . SER B  1 68  ? 190.185 194.296 101.610 1.00 50.88  ? 121 SER B N   1 
ATOM   5218  C CA  . SER B  1 68  ? 189.725 194.080 100.231 1.00 53.34  ? 121 SER B CA  1 
ATOM   5219  C C   . SER B  1 68  ? 188.234 193.745 100.185 1.00 54.14  ? 121 SER B C   1 
ATOM   5220  O O   . SER B  1 68  ? 187.795 192.785 100.811 1.00 54.95  ? 121 SER B O   1 
ATOM   5221  C CB  . SER B  1 68  ? 190.521 192.964 99.558  1.00 54.40  ? 121 SER B CB  1 
ATOM   5222  O OG  . SER B  1 68  ? 191.901 193.276 99.533  1.00 57.14  ? 121 SER B OG  1 
ATOM   5223  N N   . VAL B  1 69  ? 187.458 194.510 99.420  1.00 55.31  ? 122 VAL B N   1 
ATOM   5224  C CA  . VAL B  1 69  ? 186.006 194.358 99.224  1.00 54.17  ? 122 VAL B CA  1 
ATOM   5225  C C   . VAL B  1 69  ? 185.733 193.881 97.801  1.00 60.01  ? 122 VAL B C   1 
ATOM   5226  O O   . VAL B  1 69  ? 186.324 194.411 96.867  1.00 64.50  ? 122 VAL B O   1 
ATOM   5227  C CB  . VAL B  1 69  ? 185.262 195.685 99.459  1.00 53.05  ? 122 VAL B CB  1 
ATOM   5228  C CG1 . VAL B  1 69  ? 183.748 195.472 99.534  1.00 54.00  ? 122 VAL B CG1 1 
ATOM   5229  C CG2 . VAL B  1 69  ? 185.698 196.391 100.743 1.00 57.00  ? 122 VAL B CG2 1 
ATOM   5230  N N   . THR B  1 70  ? 184.835 192.916 97.597  1.00 60.13  ? 123 THR B N   1 
ATOM   5231  C CA  . THR B  1 70  ? 184.385 192.519 96.249  1.00 62.98  ? 123 THR B CA  1 
ATOM   5232  C C   . THR B  1 70  ? 182.985 193.058 95.989  1.00 65.48  ? 123 THR B C   1 
ATOM   5233  O O   . THR B  1 70  ? 182.067 192.770 96.756  1.00 67.51  ? 123 THR B O   1 
ATOM   5234  C CB  . THR B  1 70  ? 184.399 190.996 96.084  1.00 61.09  ? 123 THR B CB  1 
ATOM   5235  O OG1 . THR B  1 70  ? 185.718 190.519 96.176  1.00 61.83  ? 123 THR B OG1 1 
ATOM   5236  C CG2 . THR B  1 70  ? 183.865 190.541 94.731  1.00 63.40  ? 123 THR B CG2 1 
ATOM   5237  N N   . VAL B  1 71  ? 182.802 193.808 94.902  1.00 68.64  ? 124 VAL B N   1 
ATOM   5238  C CA  . VAL B  1 71  ? 181.525 194.437 94.523  1.00 69.46  ? 124 VAL B CA  1 
ATOM   5239  C C   . VAL B  1 71  ? 181.122 194.067 93.102  1.00 77.50  ? 124 VAL B C   1 
ATOM   5240  O O   . VAL B  1 71  ? 181.970 193.877 92.231  1.00 81.36  ? 124 VAL B O   1 
ATOM   5241  C CB  . VAL B  1 71  ? 181.558 195.964 94.691  1.00 69.39  ? 124 VAL B CB  1 
ATOM   5242  C CG1 . VAL B  1 71  ? 181.657 196.341 96.165  1.00 67.97  ? 124 VAL B CG1 1 
ATOM   5243  C CG2 . VAL B  1 71  ? 182.704 196.643 93.940  1.00 73.23  ? 124 VAL B CG2 1 
ATOM   5244  N N   . TYR B  1 72  ? 179.821 193.975 92.861  1.00 80.03  ? 125 TYR B N   1 
ATOM   5245  C CA  . TYR B  1 72  ? 179.340 193.582 91.544  1.00 84.84  ? 125 TYR B CA  1 
ATOM   5246  C C   . TYR B  1 72  ? 178.461 194.655 90.931  1.00 89.99  ? 125 TYR B C   1 
ATOM   5247  O O   . TYR B  1 72  ? 177.339 194.876 91.384  1.00 90.45  ? 125 TYR B O   1 
ATOM   5248  C CB  . TYR B  1 72  ? 178.553 192.285 91.660  1.00 83.33  ? 125 TYR B CB  1 
ATOM   5249  C CG  . TYR B  1 72  ? 178.138 191.693 90.340  1.00 87.90  ? 125 TYR B CG  1 
ATOM   5250  C CD1 . TYR B  1 72  ? 179.079 191.180 89.462  1.00 90.47  ? 125 TYR B CD1 1 
ATOM   5251  C CD2 . TYR B  1 72  ? 176.802 191.638 89.976  1.00 93.69  ? 125 TYR B CD2 1 
ATOM   5252  C CE1 . TYR B  1 72  ? 178.700 190.625 88.258  1.00 93.97  ? 125 TYR B CE1 1 
ATOM   5253  C CE2 . TYR B  1 72  ? 176.414 191.089 88.773  1.00 96.45  ? 125 TYR B CE2 1 
ATOM   5254  C CZ  . TYR B  1 72  ? 177.367 190.586 87.917  1.00 97.77  ? 125 TYR B CZ  1 
ATOM   5255  O OH  . TYR B  1 72  ? 176.978 190.036 86.719  1.00 100.21 ? 125 TYR B OH  1 
ATOM   5256  N N   . ARG B  1 73  ? 178.921 195.297 89.868  1.00 95.21  ? 126 ARG B N   1 
ATOM   5257  C CA  . ARG B  1 73  ? 178.152 196.390 89.273  1.00 98.31  ? 126 ARG B CA  1 
ATOM   5258  C C   . ARG B  1 73  ? 176.776 195.933 88.838  1.00 94.96  ? 126 ARG B C   1 
ATOM   5259  O O   . ARG B  1 73  ? 175.784 196.590 89.130  1.00 92.16  ? 126 ARG B O   1 
ATOM   5260  C CB  . ARG B  1 73  ? 178.897 196.999 88.086  1.00 102.58 ? 126 ARG B CB  1 
ATOM   5261  C CG  . ARG B  1 73  ? 178.030 197.292 86.875  1.00 102.32 ? 126 ARG B CG  1 
ATOM   5262  C CD  . ARG B  1 73  ? 177.495 198.711 86.894  1.00 106.76 ? 126 ARG B CD  1 
ATOM   5263  N NE  . ARG B  1 73  ? 176.590 198.918 88.017  1.00 106.53 ? 126 ARG B NE  1 
ATOM   5264  C CZ  . ARG B  1 73  ? 175.816 199.985 88.165  1.00 106.67 ? 126 ARG B CZ  1 
ATOM   5265  N NH1 . ARG B  1 73  ? 175.021 200.086 89.221  1.00 110.81 ? 126 ARG B NH1 1 
ATOM   5266  N NH2 . ARG B  1 73  ? 175.837 200.952 87.259  1.00 99.92  ? 126 ARG B NH2 1 
ATOM   5267  N N   . GLY B  1 74  ? 176.711 194.812 88.133  1.00 95.16  ? 127 GLY B N   1 
ATOM   5268  C CA  . GLY B  1 74  ? 175.418 194.281 87.743  1.00 98.83  ? 127 GLY B CA  1 
ATOM   5269  C C   . GLY B  1 74  ? 174.595 195.194 86.858  1.00 104.70 ? 127 GLY B C   1 
ATOM   5270  O O   . GLY B  1 74  ? 175.146 196.001 86.113  1.00 107.12 ? 127 GLY B O   1 
ATOM   5271  N N   . LEU B  1 75  ? 173.273 195.079 86.935  1.00 105.89 ? 128 LEU B N   1 
ATOM   5272  C CA  . LEU B  1 75  ? 172.392 195.875 86.094  1.00 107.07 ? 128 LEU B CA  1 
ATOM   5273  C C   . LEU B  1 75  ? 171.188 196.272 86.906  1.00 107.18 ? 128 LEU B C   1 
ATOM   5274  O O   . LEU B  1 75  ? 170.526 195.417 87.485  1.00 107.75 ? 128 LEU B O   1 
ATOM   5275  C CB  . LEU B  1 75  ? 171.942 195.094 84.874  1.00 110.10 ? 128 LEU B CB  1 
ATOM   5276  C CG  . LEU B  1 75  ? 171.182 195.933 83.848  1.00 112.39 ? 128 LEU B CG  1 
ATOM   5277  C CD1 . LEU B  1 75  ? 171.741 195.704 82.454  1.00 114.15 ? 128 LEU B CD1 1 
ATOM   5278  C CD2 . LEU B  1 75  ? 169.696 195.619 83.896  1.00 110.12 ? 128 LEU B CD2 1 
ATOM   5279  N N   . THR B  1 76  ? 170.903 197.566 86.964  1.00 109.20 ? 129 THR B N   1 
ATOM   5280  C CA  . THR B  1 76  ? 169.783 198.059 87.762  1.00 110.28 ? 129 THR B CA  1 
ATOM   5281  C C   . THR B  1 76  ? 169.829 197.541 89.190  1.00 108.69 ? 129 THR B C   1 
ATOM   5282  O O   . THR B  1 76  ? 168.806 197.527 89.871  1.00 109.67 ? 129 THR B O   1 
ATOM   5283  C CB  . THR B  1 76  ? 168.432 197.672 87.138  1.00 108.40 ? 129 THR B CB  1 
ATOM   5284  O OG1 . THR B  1 76  ? 168.106 196.321 87.492  1.00 109.65 ? 129 THR B OG1 1 
ATOM   5285  C CG2 . THR B  1 76  ? 168.489 197.796 85.624  1.00 106.41 ? 129 THR B CG2 1 
ATOM   5286  N N   . GLU B  1 77  ? 171.007 197.137 89.649  1.00 104.35 ? 130 GLU B N   1 
ATOM   5287  C CA  . GLU B  1 77  ? 171.151 196.600 90.991  1.00 101.80 ? 130 GLU B CA  1 
ATOM   5288  C C   . GLU B  1 77  ? 172.597 196.247 91.247  1.00 99.70  ? 130 GLU B C   1 
ATOM   5289  O O   . GLU B  1 77  ? 173.320 195.888 90.324  1.00 101.46 ? 130 GLU B O   1 
ATOM   5290  C CB  . GLU B  1 77  ? 170.298 195.352 91.157  1.00 107.70 ? 130 GLU B CB  1 
ATOM   5291  C CG  . GLU B  1 77  ? 170.007 194.991 92.601  1.00 113.67 ? 130 GLU B CG  1 
ATOM   5292  C CD  . GLU B  1 77  ? 169.291 196.101 93.342  1.00 119.65 ? 130 GLU B CD  1 
ATOM   5293  O OE1 . GLU B  1 77  ? 168.450 196.785 92.722  1.00 119.08 ? 130 GLU B OE1 1 
ATOM   5294  O OE2 . GLU B  1 77  ? 169.568 196.286 94.545  1.00 121.59 ? 130 GLU B OE2 1 
ATOM   5295  N N   . SER B  1 78  ? 173.022 196.341 92.498  1.00 95.87  ? 131 SER B N   1 
ATOM   5296  C CA  . SER B  1 78  ? 174.411 195.982 92.856  1.00 88.85  ? 131 SER B CA  1 
ATOM   5297  C C   . SER B  1 78  ? 174.551 195.580 94.332  1.00 85.60  ? 131 SER B C   1 
ATOM   5298  O O   . SER B  1 78  ? 173.741 195.982 95.166  1.00 88.19  ? 131 SER B O   1 
ATOM   5299  C CB  . SER B  1 78  ? 175.354 197.144 92.531  1.00 88.16  ? 131 SER B CB  1 
ATOM   5300  O OG  . SER B  1 78  ? 175.009 198.319 93.240  1.00 89.29  ? 131 SER B OG  1 
ATOM   5301  N N   . ALA B  1 79  ? 175.566 194.777 94.669  1.00 80.27  ? 132 ALA B N   1 
ATOM   5302  C CA  . ALA B  1 79  ? 175.776 194.238 96.017  1.00 76.09  ? 132 ALA B CA  1 
ATOM   5303  C C   . ALA B  1 79  ? 177.252 193.941 96.340  1.00 71.71  ? 132 ALA B C   1 
ATOM   5304  O O   . ALA B  1 79  ? 178.034 193.594 95.453  1.00 71.88  ? 132 ALA B O   1 
ATOM   5305  C CB  . ALA B  1 79  ? 174.943 192.961 96.155  1.00 77.63  ? 132 ALA B CB  1 
ATOM   5306  N N   . ILE B  1 80  ? 177.619 194.013 97.624  1.00 69.07  ? 133 ILE B N   1 
ATOM   5307  C CA  . ILE B  1 80  ? 178.892 193.500 98.164  1.00 65.02  ? 133 ILE B CA  1 
ATOM   5308  C C   . ILE B  1 80  ? 178.803 191.974 98.287  1.00 65.34  ? 133 ILE B C   1 
ATOM   5309  O O   . ILE B  1 80  ? 177.878 191.457 98.909  1.00 68.79  ? 133 ILE B O   1 
ATOM   5310  C CB  . ILE B  1 80  ? 179.203 194.138 99.536  1.00 58.96  ? 133 ILE B CB  1 
ATOM   5311  C CG1 . ILE B  1 80  ? 179.488 195.644 99.399  1.00 60.38  ? 133 ILE B CG1 1 
ATOM   5312  C CG2 . ILE B  1 80  ? 180.401 193.460 100.217 1.00 56.88  ? 133 ILE B CG2 1 
ATOM   5313  C CD1 . ILE B  1 80  ? 179.363 196.399 100.724 1.00 58.72  ? 133 ILE B CD1 1 
ATOM   5314  N N   . THR B  1 81  ? 179.768 191.244 97.729  1.00 63.22  ? 134 THR B N   1 
ATOM   5315  C CA  . THR B  1 81  ? 179.825 189.767 97.800  1.00 58.62  ? 134 THR B CA  1 
ATOM   5316  C C   . THR B  1 81  ? 180.796 189.248 98.865  1.00 58.62  ? 134 THR B C   1 
ATOM   5317  O O   . THR B  1 81  ? 180.608 188.143 99.365  1.00 62.77  ? 134 THR B O   1 
ATOM   5318  C CB  . THR B  1 81  ? 180.140 189.210 96.406  1.00 60.62  ? 134 THR B CB  1 
ATOM   5319  O OG1 . THR B  1 81  ? 179.012 189.419 95.591  1.00 62.66  ? 134 THR B OG1 1 
ATOM   5320  C CG2 . THR B  1 81  ? 180.445 187.720 96.340  1.00 61.07  ? 134 THR B CG2 1 
ATOM   5321  N N   . ASN B  1 82  ? 181.822 190.016 99.245  1.00 57.69  ? 135 ASN B N   1 
ATOM   5322  C CA  . ASN B  1 82  ? 182.792 189.644 100.279 1.00 56.33  ? 135 ASN B CA  1 
ATOM   5323  C C   . ASN B  1 82  ? 183.524 190.883 100.830 1.00 56.39  ? 135 ASN B C   1 
ATOM   5324  O O   . ASN B  1 82  ? 183.633 191.885 100.118 1.00 59.06  ? 135 ASN B O   1 
ATOM   5325  C CB  . ASN B  1 82  ? 183.788 188.648 99.653  1.00 57.57  ? 135 ASN B CB  1 
ATOM   5326  C CG  . ASN B  1 82  ? 184.711 187.975 100.646 1.00 57.99  ? 135 ASN B CG  1 
ATOM   5327  O OD1 . ASN B  1 82  ? 184.507 188.003 101.848 1.00 58.29  ? 135 ASN B OD1 1 
ATOM   5328  N ND2 . ASN B  1 82  ? 185.758 187.347 100.178 1.00 58.18  ? 135 ASN B ND2 1 
ATOM   5329  N N   . LYS B  1 83  ? 184.099 190.802 102.037 1.00 54.46  ? 136 LYS B N   1 
ATOM   5330  C CA  . LYS B  1 83  ? 185.012 191.796 102.627 1.00 50.40  ? 136 LYS B CA  1 
ATOM   5331  C C   . LYS B  1 83  ? 186.023 191.105 103.546 1.00 48.32  ? 136 LYS B C   1 
ATOM   5332  O O   . LYS B  1 83  ? 185.639 190.508 104.549 1.00 49.61  ? 136 LYS B O   1 
ATOM   5333  C CB  . LYS B  1 83  ? 184.204 192.893 103.347 1.00 47.37  ? 136 LYS B CB  1 
ATOM   5334  C CG  . LYS B  1 83  ? 185.060 194.103 103.762 1.00 45.71  ? 136 LYS B CG  1 
ATOM   5335  C CD  . LYS B  1 83  ? 185.459 194.156 105.239 1.00 46.09  ? 136 LYS B CD  1 
ATOM   5336  C CE  . LYS B  1 83  ? 184.294 194.604 106.121 1.00 43.68  ? 136 LYS B CE  1 
ATOM   5337  N NZ  . LYS B  1 83  ? 184.691 194.668 107.545 1.00 40.58  ? 136 LYS B NZ  1 
ATOM   5338  N N   . TYR B  1 84  ? 187.306 191.192 103.211 1.00 48.41  ? 137 TYR B N   1 
ATOM   5339  C CA  . TYR B  1 84  ? 188.421 190.526 103.896 1.00 48.70  ? 137 TYR B CA  1 
ATOM   5340  C C   . TYR B  1 84  ? 189.394 191.537 104.510 1.00 51.63  ? 137 TYR B C   1 
ATOM   5341  O O   . TYR B  1 84  ? 189.645 192.581 103.914 1.00 53.63  ? 137 TYR B O   1 
ATOM   5342  C CB  . TYR B  1 84  ? 189.133 189.630 102.881 1.00 48.74  ? 137 TYR B CB  1 
ATOM   5343  C CG  . TYR B  1 84  ? 190.413 188.988 103.367 1.00 49.87  ? 137 TYR B CG  1 
ATOM   5344  C CD1 . TYR B  1 84  ? 190.364 187.948 104.308 1.00 49.02  ? 137 TYR B CD1 1 
ATOM   5345  C CD2 . TYR B  1 84  ? 191.653 189.422 102.865 1.00 52.85  ? 137 TYR B CD2 1 
ATOM   5346  C CE1 . TYR B  1 84  ? 191.552 187.343 104.752 1.00 50.27  ? 137 TYR B CE1 1 
ATOM   5347  C CE2 . TYR B  1 84  ? 192.844 188.813 103.296 1.00 54.43  ? 137 TYR B CE2 1 
ATOM   5348  C CZ  . TYR B  1 84  ? 192.791 187.771 104.241 1.00 52.55  ? 137 TYR B CZ  1 
ATOM   5349  O OH  . TYR B  1 84  ? 193.937 187.176 104.652 1.00 53.51  ? 137 TYR B OH  1 
ATOM   5350  N N   . GLU B  1 85  ? 189.956 191.237 105.683 1.00 51.43  ? 138 GLU B N   1 
ATOM   5351  C CA  . GLU B  1 85  ? 190.852 192.119 106.446 1.00 49.73  ? 138 GLU B CA  1 
ATOM   5352  C C   . GLU B  1 85  ? 192.153 191.408 106.854 1.00 51.86  ? 138 GLU B C   1 
ATOM   5353  O O   . GLU B  1 85  ? 192.113 190.293 107.366 1.00 56.08  ? 138 GLU B O   1 
ATOM   5354  C CB  . GLU B  1 85  ? 190.091 192.652 107.674 1.00 48.45  ? 138 GLU B CB  1 
ATOM   5355  C CG  . GLU B  1 85  ? 190.961 193.527 108.584 1.00 56.61  ? 138 GLU B CG  1 
ATOM   5356  C CD  . GLU B  1 85  ? 190.183 194.110 109.771 1.00 67.07  ? 138 GLU B CD  1 
ATOM   5357  O OE1 . GLU B  1 85  ? 189.201 194.855 109.554 1.00 68.87  ? 138 GLU B OE1 1 
ATOM   5358  O OE2 . GLU B  1 85  ? 190.566 193.834 110.928 1.00 67.59  ? 138 GLU B OE2 1 
ATOM   5359  N N   . LEU B  1 86  ? 193.301 192.070 106.692 1.00 48.06  ? 139 LEU B N   1 
ATOM   5360  C CA  . LEU B  1 86  ? 194.640 191.538 106.958 1.00 45.91  ? 139 LEU B CA  1 
ATOM   5361  C C   . LEU B  1 86  ? 195.495 192.542 107.751 1.00 46.60  ? 139 LEU B C   1 
ATOM   5362  O O   . LEU B  1 86  ? 196.054 193.461 107.151 1.00 49.36  ? 139 LEU B O   1 
ATOM   5363  C CB  . LEU B  1 86  ? 195.278 191.177 105.602 1.00 44.92  ? 139 LEU B CB  1 
ATOM   5364  C CG  . LEU B  1 86  ? 196.748 190.730 105.655 1.00 46.91  ? 139 LEU B CG  1 
ATOM   5365  C CD1 . LEU B  1 86  ? 196.940 189.496 106.530 1.00 52.29  ? 139 LEU B CD1 1 
ATOM   5366  C CD2 . LEU B  1 86  ? 197.232 190.384 104.250 1.00 45.94  ? 139 LEU B CD2 1 
ATOM   5367  N N   . PRO B  1 87  ? 195.618 192.414 109.084 1.00 43.93  ? 140 PRO B N   1 
ATOM   5368  C CA  . PRO B  1 87  ? 196.552 193.202 109.885 1.00 42.35  ? 140 PRO B CA  1 
ATOM   5369  C C   . PRO B  1 87  ? 198.005 192.728 109.735 1.00 41.38  ? 140 PRO B C   1 
ATOM   5370  O O   . PRO B  1 87  ? 198.254 191.537 109.571 1.00 44.47  ? 140 PRO B O   1 
ATOM   5371  C CB  . PRO B  1 87  ? 196.066 193.044 111.320 1.00 40.85  ? 140 PRO B CB  1 
ATOM   5372  C CG  . PRO B  1 87  ? 195.396 191.676 111.328 1.00 40.65  ? 140 PRO B CG  1 
ATOM   5373  C CD  . PRO B  1 87  ? 194.804 191.566 109.933 1.00 41.69  ? 140 PRO B CD  1 
ATOM   5374  N N   . ARG B  1 88  ? 198.980 193.641 109.843 1.00 39.87  ? 141 ARG B N   1 
ATOM   5375  C CA  . ARG B  1 88  ? 200.437 193.398 109.767 1.00 39.86  ? 141 ARG B CA  1 
ATOM   5376  C C   . ARG B  1 88  ? 201.218 194.314 110.727 1.00 43.04  ? 141 ARG B C   1 
ATOM   5377  O O   . ARG B  1 88  ? 200.727 195.393 111.054 1.00 47.58  ? 141 ARG B O   1 
ATOM   5378  C CB  . ARG B  1 88  ? 200.933 193.662 108.338 1.00 42.05  ? 141 ARG B CB  1 
ATOM   5379  C CG  . ARG B  1 88  ? 200.544 192.637 107.264 1.00 46.70  ? 141 ARG B CG  1 
ATOM   5380  C CD  . ARG B  1 88  ? 201.211 191.265 107.409 1.00 49.74  ? 141 ARG B CD  1 
ATOM   5381  N NE  . ARG B  1 88  ? 200.426 190.356 108.257 1.00 52.85  ? 141 ARG B NE  1 
ATOM   5382  C CZ  . ARG B  1 88  ? 200.621 189.064 108.431 1.00 52.10  ? 141 ARG B CZ  1 
ATOM   5383  N NH1 . ARG B  1 88  ? 199.786 188.376 109.149 1.00 47.05  ? 141 ARG B NH1 1 
ATOM   5384  N NH2 . ARG B  1 88  ? 201.636 188.438 107.913 1.00 51.62  ? 141 ARG B NH2 1 
ATOM   5385  N N   . PRO B  1 89  ? 202.435 193.937 111.157 1.00 42.95  ? 142 PRO B N   1 
ATOM   5386  C CA  . PRO B  1 89  ? 203.315 194.796 111.949 1.00 43.81  ? 142 PRO B CA  1 
ATOM   5387  C C   . PRO B  1 89  ? 203.888 195.973 111.142 1.00 47.47  ? 142 PRO B C   1 
ATOM   5388  O O   . PRO B  1 89  ? 203.737 196.048 109.925 1.00 49.21  ? 142 PRO B O   1 
ATOM   5389  C CB  . PRO B  1 89  ? 204.417 193.863 112.452 1.00 43.85  ? 142 PRO B CB  1 
ATOM   5390  C CG  . PRO B  1 89  ? 204.530 192.820 111.356 1.00 46.86  ? 142 PRO B CG  1 
ATOM   5391  C CD  . PRO B  1 89  ? 203.083 192.659 110.910 1.00 46.02  ? 142 PRO B CD  1 
ATOM   5392  N N   . VAL B  1 90  ? 204.570 196.896 111.824 1.00 47.01  ? 143 VAL B N   1 
ATOM   5393  C CA  . VAL B  1 90  ? 205.217 198.085 111.241 1.00 46.99  ? 143 VAL B CA  1 
ATOM   5394  C C   . VAL B  1 90  ? 206.736 198.061 111.509 1.00 47.95  ? 143 VAL B C   1 
ATOM   5395  O O   . VAL B  1 90  ? 207.121 197.861 112.664 1.00 48.87  ? 143 VAL B O   1 
ATOM   5396  C CB  . VAL B  1 90  ? 204.594 199.374 111.807 1.00 48.82  ? 143 VAL B CB  1 
ATOM   5397  C CG1 . VAL B  1 90  ? 205.126 200.617 111.096 1.00 53.11  ? 143 VAL B CG1 1 
ATOM   5398  C CG2 . VAL B  1 90  ? 203.071 199.394 111.657 1.00 46.85  ? 143 VAL B CG2 1 
ATOM   5399  N N   . PRO B  1 91  ? 207.601 198.253 110.497 1.00 46.53  ? 144 PRO B N   1 
ATOM   5400  C CA  . PRO B  1 91  ? 209.058 198.205 110.643 1.00 49.49  ? 144 PRO B CA  1 
ATOM   5401  C C   . PRO B  1 91  ? 209.656 199.499 111.216 1.00 55.22  ? 144 PRO B C   1 
ATOM   5402  O O   . PRO B  1 91  ? 209.067 200.574 111.104 1.00 59.14  ? 144 PRO B O   1 
ATOM   5403  C CB  . PRO B  1 91  ? 209.574 197.948 109.229 1.00 45.91  ? 144 PRO B CB  1 
ATOM   5404  C CG  . PRO B  1 91  ? 208.560 198.675 108.356 1.00 46.17  ? 144 PRO B CG  1 
ATOM   5405  C CD  . PRO B  1 91  ? 207.252 198.428 109.095 1.00 45.04  ? 144 PRO B CD  1 
ATOM   5406  N N   . LEU B  1 92  ? 210.869 199.442 111.778 1.00 54.73  ? 145 LEU B N   1 
ATOM   5407  C CA  . LEU B  1 92  ? 211.504 200.596 112.443 1.00 55.65  ? 145 LEU B CA  1 
ATOM   5408  C C   . LEU B  1 92  ? 211.779 201.794 111.517 1.00 60.14  ? 145 LEU B C   1 
ATOM   5409  O O   . LEU B  1 92  ? 211.682 202.935 111.962 1.00 58.21  ? 145 LEU B O   1 
ATOM   5410  C CB  . LEU B  1 92  ? 212.793 200.159 113.156 1.00 54.15  ? 145 LEU B CB  1 
ATOM   5411  C CG  . LEU B  1 92  ? 212.556 199.358 114.446 1.00 52.78  ? 145 LEU B CG  1 
ATOM   5412  C CD1 . LEU B  1 92  ? 213.873 198.782 114.944 1.00 52.30  ? 145 LEU B CD1 1 
ATOM   5413  C CD2 . LEU B  1 92  ? 211.997 200.230 115.568 1.00 48.55  ? 145 LEU B CD2 1 
ATOM   5414  N N   . TYR B  1 93  ? 211.984 201.585 110.224 1.00 64.91  ? 146 TYR B N   1 
ATOM   5415  C CA  . TYR B  1 93  ? 212.150 202.750 109.354 1.00 65.44  ? 146 TYR B CA  1 
ATOM   5416  C C   . TYR B  1 93  ? 210.908 203.625 109.366 1.00 64.24  ? 146 TYR B C   1 
ATOM   5417  O O   . TYR B  1 93  ? 211.007 204.834 109.221 1.00 67.18  ? 146 TYR B O   1 
ATOM   5418  C CB  . TYR B  1 93  ? 212.510 202.359 107.919 1.00 67.96  ? 146 TYR B CB  1 
ATOM   5419  C CG  . TYR B  1 93  ? 211.363 201.888 107.063 1.00 88.82  ? 146 TYR B CG  1 
ATOM   5420  C CD1 . TYR B  1 93  ? 210.491 202.792 106.474 1.00 93.58  ? 146 TYR B CD1 1 
ATOM   5421  C CD2 . TYR B  1 93  ? 211.171 200.542 106.816 1.00 92.98  ? 146 TYR B CD2 1 
ATOM   5422  C CE1 . TYR B  1 93  ? 209.442 202.363 105.691 1.00 91.29  ? 146 TYR B CE1 1 
ATOM   5423  C CE2 . TYR B  1 93  ? 210.131 200.106 106.023 1.00 93.88  ? 146 TYR B CE2 1 
ATOM   5424  C CZ  . TYR B  1 93  ? 209.270 201.022 105.464 1.00 91.86  ? 146 TYR B CZ  1 
ATOM   5425  O OH  . TYR B  1 93  ? 208.231 200.591 104.675 1.00 89.45  ? 146 TYR B OH  1 
ATOM   5426  N N   . GLU B  1 94  ? 209.752 203.041 109.655 1.00 62.67  ? 147 GLU B N   1 
ATOM   5427  C CA  . GLU B  1 94  ? 208.510 203.817 109.711 1.00 60.49  ? 147 GLU B CA  1 
ATOM   5428  C C   . GLU B  1 94  ? 208.086 204.224 111.125 1.00 57.72  ? 147 GLU B C   1 
ATOM   5429  O O   . GLU B  1 94  ? 207.522 205.295 111.316 1.00 60.32  ? 147 GLU B O   1 
ATOM   5430  C CB  . GLU B  1 94  ? 207.370 203.050 109.048 1.00 60.68  ? 147 GLU B CB  1 
ATOM   5431  C CG  . GLU B  1 94  ? 206.228 203.924 108.566 1.00 67.38  ? 147 GLU B CG  1 
ATOM   5432  C CD  . GLU B  1 94  ? 205.413 203.258 107.477 1.00 71.78  ? 147 GLU B CD  1 
ATOM   5433  O OE1 . GLU B  1 94  ? 205.838 202.192 106.985 1.00 71.34  ? 147 GLU B OE1 1 
ATOM   5434  O OE2 . GLU B  1 94  ? 204.350 203.800 107.110 1.00 73.17  ? 147 GLU B OE2 1 
ATOM   5435  N N   . ILE B  1 95  ? 208.347 203.378 112.112 1.00 55.60  ? 148 ILE B N   1 
ATOM   5436  C CA  . ILE B  1 95  ? 207.986 203.712 113.476 1.00 54.14  ? 148 ILE B CA  1 
ATOM   5437  C C   . ILE B  1 95  ? 208.687 204.994 113.855 1.00 58.51  ? 148 ILE B C   1 
ATOM   5438  O O   . ILE B  1 95  ? 208.225 205.725 114.721 1.00 61.98  ? 148 ILE B O   1 
ATOM   5439  C CB  . ILE B  1 95  ? 208.375 202.617 114.471 1.00 53.08  ? 148 ILE B CB  1 
ATOM   5440  C CG1 . ILE B  1 95  ? 207.891 201.256 113.978 1.00 55.02  ? 148 ILE B CG1 1 
ATOM   5441  C CG2 . ILE B  1 95  ? 207.792 202.911 115.843 1.00 48.21  ? 148 ILE B CG2 1 
ATOM   5442  C CD1 . ILE B  1 95  ? 206.712 200.717 114.754 1.00 50.35  ? 148 ILE B CD1 1 
ATOM   5443  N N   . SER B  1 96  ? 209.802 205.280 113.203 1.00 59.64  ? 149 SER B N   1 
ATOM   5444  C CA  . SER B  1 96  ? 210.517 206.513 113.479 1.00 61.20  ? 149 SER B CA  1 
ATOM   5445  C C   . SER B  1 96  ? 209.586 207.683 113.295 1.00 61.63  ? 149 SER B C   1 
ATOM   5446  O O   . SER B  1 96  ? 209.246 208.365 114.253 1.00 65.49  ? 149 SER B O   1 
ATOM   5447  C CB  . SER B  1 96  ? 211.723 206.662 112.560 1.00 63.43  ? 149 SER B CB  1 
ATOM   5448  O OG  . SER B  1 96  ? 211.824 207.982 112.061 1.00 65.67  ? 149 SER B OG  1 
ATOM   5449  N N   . HIS B  1 97  ? 209.160 207.916 112.063 1.00 60.80  ? 150 HIS B N   1 
ATOM   5450  C CA  . HIS B  1 97  ? 208.268 209.024 111.790 1.00 59.98  ? 150 HIS B CA  1 
ATOM   5451  C C   . HIS B  1 97  ? 206.910 208.847 112.453 1.00 60.08  ? 150 HIS B C   1 
ATOM   5452  O O   . HIS B  1 97  ? 206.314 209.817 112.898 1.00 61.85  ? 150 HIS B O   1 
ATOM   5453  C CB  . HIS B  1 97  ? 208.072 209.190 110.288 1.00 61.51  ? 150 HIS B CB  1 
ATOM   5454  C CG  . HIS B  1 97  ? 209.223 208.708 109.465 1.00 65.76  ? 150 HIS B CG  1 
ATOM   5455  N ND1 . HIS B  1 97  ? 210.530 209.035 109.748 1.00 71.10  ? 150 HIS B ND1 1 
ATOM   5456  C CD2 . HIS B  1 97  ? 209.260 207.933 108.356 1.00 68.21  ? 150 HIS B CD2 1 
ATOM   5457  C CE1 . HIS B  1 97  ? 211.325 208.476 108.853 1.00 75.32  ? 150 HIS B CE1 1 
ATOM   5458  N NE2 . HIS B  1 97  ? 210.579 207.803 107.996 1.00 72.94  ? 150 HIS B NE2 1 
ATOM   5459  N N   . MET B  1 98  ? 206.412 207.622 112.534 1.00 58.99  ? 151 MET B N   1 
ATOM   5460  C CA  . MET B  1 98  ? 205.063 207.415 113.064 1.00 56.85  ? 151 MET B CA  1 
ATOM   5461  C C   . MET B  1 98  ? 204.911 207.800 114.540 1.00 56.97  ? 151 MET B C   1 
ATOM   5462  O O   . MET B  1 98  ? 203.824 208.222 114.913 1.00 56.62  ? 151 MET B O   1 
ATOM   5463  C CB  . MET B  1 98  ? 204.692 205.950 112.784 1.00 60.90  ? 151 MET B CB  1 
ATOM   5464  C CG  . MET B  1 98  ? 203.302 205.496 113.226 1.00 61.52  ? 151 MET B CG  1 
ATOM   5465  S SD  . MET B  1 98  ? 202.946 203.743 112.899 1.00 72.77  ? 151 MET B SD  1 
ATOM   5466  C CE  . MET B  1 98  ? 202.706 203.743 111.115 1.00 54.32  ? 151 MET B CE  1 
ATOM   5467  N N   . ASP B  1 99  ? 205.953 207.731 115.378 1.00 60.23  ? 152 ASP B N   1 
ATOM   5468  C CA  . ASP B  1 99  ? 205.900 208.192 116.783 1.00 59.88  ? 152 ASP B CA  1 
ATOM   5469  C C   . ASP B  1 99  ? 206.571 209.564 117.022 1.00 61.40  ? 152 ASP B C   1 
ATOM   5470  O O   . ASP B  1 99  ? 206.401 210.161 118.085 1.00 64.11  ? 152 ASP B O   1 
ATOM   5471  C CB  . ASP B  1 99  ? 206.429 207.105 117.736 1.00 59.53  ? 152 ASP B CB  1 
ATOM   5472  C CG  . ASP B  1 99  ? 207.939 206.833 117.674 1.00 63.92  ? 152 ASP B CG  1 
ATOM   5473  O OD1 . ASP B  1 99  ? 208.680 207.610 117.042 1.00 62.81  ? 152 ASP B OD1 1 
ATOM   5474  O OD2 . ASP B  1 99  ? 208.378 205.844 118.303 1.00 63.02  ? 152 ASP B OD2 1 
ATOM   5475  N N   . SER B  1 100 ? 207.296 210.086 116.031 1.00 63.71  ? 153 SER B N   1 
ATOM   5476  C CA  . SER B  1 100 ? 207.965 211.395 116.054 1.00 63.23  ? 153 SER B CA  1 
ATOM   5477  C C   . SER B  1 100 ? 207.056 212.521 115.564 1.00 60.82  ? 153 SER B C   1 
ATOM   5478  O O   . SER B  1 100 ? 206.985 213.579 116.178 1.00 61.93  ? 153 SER B O   1 
ATOM   5479  C CB  . SER B  1 100 ? 209.205 211.321 115.154 1.00 63.24  ? 153 SER B CB  1 
ATOM   5480  O OG  . SER B  1 100 ? 209.720 212.601 114.860 1.00 60.05  ? 153 SER B OG  1 
ATOM   5481  N N   . THR B  1 101 ? 206.386 212.303 114.431 1.00 62.48  ? 154 THR B N   1 
ATOM   5482  C CA  . THR B  1 101 ? 205.716 213.348 113.636 1.00 63.92  ? 154 THR B CA  1 
ATOM   5483  C C   . THR B  1 101 ? 204.327 212.907 113.130 1.00 61.91  ? 154 THR B C   1 
ATOM   5484  O O   . THR B  1 101 ? 203.667 213.625 112.387 1.00 61.18  ? 154 THR B O   1 
ATOM   5485  C CB  . THR B  1 101 ? 206.670 213.783 112.502 1.00 68.62  ? 154 THR B CB  1 
ATOM   5486  O OG1 . THR B  1 101 ? 207.905 214.210 113.039 1.00 66.07  ? 154 THR B OG1 1 
ATOM   5487  C CG2 . THR B  1 101 ? 206.204 214.961 111.649 1.00 68.49  ? 154 THR B CG2 1 
ATOM   5488  N N   . TYR B  1 102 ? 203.844 211.729 113.549 1.00 60.60  ? 155 TYR B N   1 
ATOM   5489  C CA  . TYR B  1 102 ? 202.526 211.183 113.210 1.00 58.16  ? 155 TYR B CA  1 
ATOM   5490  C C   . TYR B  1 102 ? 202.263 211.059 111.694 1.00 61.51  ? 155 TYR B C   1 
ATOM   5491  O O   . TYR B  1 102 ? 201.184 211.385 111.205 1.00 62.23  ? 155 TYR B O   1 
ATOM   5492  C CB  . TYR B  1 102 ? 201.432 211.909 114.005 1.00 52.15  ? 155 TYR B CB  1 
ATOM   5493  C CG  . TYR B  1 102 ? 201.519 211.679 115.502 1.00 53.03  ? 155 TYR B CG  1 
ATOM   5494  C CD1 . TYR B  1 102 ? 202.297 212.522 116.311 1.00 56.12  ? 155 TYR B CD1 1 
ATOM   5495  C CD2 . TYR B  1 102 ? 200.834 210.600 116.082 1.00 53.81  ? 155 TYR B CD2 1 
ATOM   5496  C CE1 . TYR B  1 102 ? 202.404 212.280 117.692 1.00 58.98  ? 155 TYR B CE1 1 
ATOM   5497  C CE2 . TYR B  1 102 ? 200.937 210.352 117.461 1.00 53.13  ? 155 TYR B CE2 1 
ATOM   5498  C CZ  . TYR B  1 102 ? 201.731 211.185 118.267 1.00 56.47  ? 155 TYR B CZ  1 
ATOM   5499  O OH  . TYR B  1 102 ? 201.871 210.911 119.588 1.00 58.28  ? 155 TYR B OH  1 
ATOM   5500  N N   . GLN B  1 103 ? 203.242 210.535 110.946 1.00 63.72  ? 156 GLN B N   1 
ATOM   5501  C CA  . GLN B  1 103 ? 203.144 210.244 109.508 1.00 65.33  ? 156 GLN B CA  1 
ATOM   5502  C C   . GLN B  1 103 ? 203.443 208.776 109.165 1.00 67.66  ? 156 GLN B C   1 
ATOM   5503  O O   . GLN B  1 103 ? 204.204 208.116 109.866 1.00 67.30  ? 156 GLN B O   1 
ATOM   5504  C CB  . GLN B  1 103 ? 204.080 211.161 108.710 1.00 65.19  ? 156 GLN B CB  1 
ATOM   5505  C CG  . GLN B  1 103 ? 203.622 212.624 108.726 1.00 67.78  ? 156 GLN B CG  1 
ATOM   5506  C CD  . GLN B  1 103 ? 204.515 213.526 107.883 1.00 76.69  ? 156 GLN B CD  1 
ATOM   5507  O OE1 . GLN B  1 103 ? 205.604 213.169 107.456 1.00 84.26  ? 156 GLN B OE1 1 
ATOM   5508  N NE2 . GLN B  1 103 ? 204.092 214.735 107.601 1.00 75.50  ? 156 GLN B NE2 1 
ATOM   5509  N N   . CYS B  1 104 ? 202.865 208.267 108.074 1.00 68.33  ? 157 CYS B N   1 
ATOM   5510  C CA  . CYS B  1 104 ? 203.068 206.904 107.563 1.00 67.33  ? 157 CYS B CA  1 
ATOM   5511  C C   . CYS B  1 104 ? 202.892 206.831 106.030 1.00 71.61  ? 157 CYS B C   1 
ATOM   5512  O O   . CYS B  1 104 ? 202.365 207.766 105.428 1.00 75.71  ? 157 CYS B O   1 
ATOM   5513  C CB  . CYS B  1 104 ? 202.112 205.964 108.301 1.00 71.51  ? 157 CYS B CB  1 
ATOM   5514  S SG  . CYS B  1 104 ? 200.362 206.209 107.927 1.00 86.56  ? 157 CYS B SG  1 
ATOM   5515  N N   . PHE B  1 105 ? 203.360 205.764 105.370 1.00 70.42  ? 158 PHE B N   1 
ATOM   5516  C CA  . PHE B  1 105 ? 203.539 205.696 103.901 1.00 72.73  ? 158 PHE B CA  1 
ATOM   5517  C C   . PHE B  1 105 ? 202.345 205.193 103.053 1.00 73.06  ? 158 PHE B C   1 
ATOM   5518  O O   . PHE B  1 105 ? 202.545 204.796 101.910 1.00 74.78  ? 158 PHE B O   1 
ATOM   5519  C CB  . PHE B  1 105 ? 204.814 204.896 103.572 1.00 72.14  ? 158 PHE B CB  1 
ATOM   5520  C CG  . PHE B  1 105 ? 206.111 205.495 104.065 1.00 74.91  ? 158 PHE B CG  1 
ATOM   5521  C CD1 . PHE B  1 105 ? 206.533 206.739 103.568 1.00 75.25  ? 158 PHE B CD1 1 
ATOM   5522  C CD2 . PHE B  1 105 ? 206.923 204.798 104.976 1.00 77.27  ? 158 PHE B CD2 1 
ATOM   5523  C CE1 . PHE B  1 105 ? 207.735 207.306 104.019 1.00 79.13  ? 158 PHE B CE1 1 
ATOM   5524  C CE2 . PHE B  1 105 ? 208.130 205.361 105.420 1.00 76.68  ? 158 PHE B CE2 1 
ATOM   5525  C CZ  . PHE B  1 105 ? 208.530 206.621 104.950 1.00 77.75  ? 158 PHE B CZ  1 
ATOM   5526  N N   . SER B  1 106 ? 201.102 205.145 103.547 1.00 70.03  ? 159 SER B N   1 
ATOM   5527  C CA  . SER B  1 106 ? 199.891 204.886 102.719 1.00 68.44  ? 159 SER B CA  1 
ATOM   5528  C C   . SER B  1 106 ? 199.883 203.606 101.844 1.00 70.58  ? 159 SER B C   1 
ATOM   5529  O O   . SER B  1 106 ? 199.081 203.474 100.921 1.00 68.57  ? 159 SER B O   1 
ATOM   5530  C CB  . SER B  1 106 ? 199.602 206.117 101.852 1.00 67.90  ? 159 SER B CB  1 
ATOM   5531  O OG  . SER B  1 106 ? 198.340 206.025 101.231 1.00 66.01  ? 159 SER B OG  1 
ATOM   5532  N N   . SER B  1 107 ? 200.787 202.658 102.088 1.00 69.87  ? 160 SER B N   1 
ATOM   5533  C CA  . SER B  1 107 ? 200.988 201.436 101.302 1.00 64.29  ? 160 SER B CA  1 
ATOM   5534  C C   . SER B  1 107 ? 201.802 200.417 102.100 1.00 64.78  ? 160 SER B C   1 
ATOM   5535  O O   . SER B  1 107 ? 202.426 200.760 103.109 1.00 67.40  ? 160 SER B O   1 
ATOM   5536  C CB  . SER B  1 107 ? 201.712 201.762 99.997  1.00 65.47  ? 160 SER B CB  1 
ATOM   5537  O OG  . SER B  1 107 ? 202.992 202.295 100.257 1.00 71.97  ? 160 SER B OG  1 
ATOM   5538  N N   . MET B  1 108 ? 201.785 199.150 101.691 1.00 62.51  ? 161 MET B N   1 
ATOM   5539  C CA  . MET B  1 108 ? 202.486 198.076 102.401 1.00 62.22  ? 161 MET B CA  1 
ATOM   5540  C C   . MET B  1 108 ? 202.872 196.923 101.485 1.00 64.67  ? 161 MET B C   1 
ATOM   5541  O O   . MET B  1 108 ? 202.220 196.663 100.475 1.00 64.95  ? 161 MET B O   1 
ATOM   5542  C CB  . MET B  1 108 ? 201.639 197.582 103.582 1.00 59.81  ? 161 MET B CB  1 
ATOM   5543  C CG  . MET B  1 108 ? 200.269 197.049 103.173 1.00 61.71  ? 161 MET B CG  1 
ATOM   5544  S SD  . MET B  1 108 ? 199.131 196.845 104.553 1.00 64.07  ? 161 MET B SD  1 
ATOM   5545  C CE  . MET B  1 108 ? 199.779 195.346 105.292 1.00 49.70  ? 161 MET B CE  1 
ATOM   5546  N N   . LYS B  1 109 ? 203.917 196.201 101.884 1.00 68.86  ? 162 LYS B N   1 
ATOM   5547  C CA  . LYS B  1 109 ? 204.487 195.057 101.174 1.00 68.71  ? 162 LYS B CA  1 
ATOM   5548  C C   . LYS B  1 109 ? 204.571 193.862 102.125 1.00 70.04  ? 162 LYS B C   1 
ATOM   5549  O O   . LYS B  1 109 ? 204.985 194.012 103.273 1.00 71.21  ? 162 LYS B O   1 
ATOM   5550  C CB  . LYS B  1 109 ? 205.841 195.497 100.601 1.00 64.77  ? 162 LYS B CB  1 
ATOM   5551  C CG  . LYS B  1 109 ? 206.454 194.448 99.671  1.00 68.65  ? 162 LYS B CG  1 
ATOM   5552  C CD  . LYS B  1 109 ? 207.839 194.863 99.161  1.00 74.17  ? 162 LYS B CD  1 
ATOM   5553  C CE  . LYS B  1 109 ? 207.837 196.065 98.207  1.00 76.40  ? 162 LYS B CE  1 
ATOM   5554  N NZ  . LYS B  1 109 ? 207.431 195.704 96.829  1.00 72.12  ? 162 LYS B NZ  1 
ATOM   5555  N N   . VAL B  1 110 ? 204.129 192.694 101.673 1.00 69.77  ? 163 VAL B N   1 
ATOM   5556  C CA  . VAL B  1 110 ? 203.918 191.500 102.503 1.00 67.24  ? 163 VAL B CA  1 
ATOM   5557  C C   . VAL B  1 110 ? 204.560 190.285 101.842 1.00 73.03  ? 163 VAL B C   1 
ATOM   5558  O O   . VAL B  1 110 ? 204.043 189.770 100.856 1.00 76.84  ? 163 VAL B O   1 
ATOM   5559  C CB  . VAL B  1 110 ? 202.413 191.265 102.752 1.00 64.80  ? 163 VAL B CB  1 
ATOM   5560  C CG1 . VAL B  1 110 ? 202.159 190.011 103.588 1.00 64.50  ? 163 VAL B CG1 1 
ATOM   5561  C CG2 . VAL B  1 110 ? 201.774 192.446 103.484 1.00 62.68  ? 163 VAL B CG2 1 
ATOM   5562  N N   . ASN B  1 111 ? 205.674 189.806 102.387 1.00 73.71  ? 164 ASN B N   1 
ATOM   5563  C CA  . ASN B  1 111 ? 206.296 188.566 101.934 1.00 74.70  ? 164 ASN B CA  1 
ATOM   5564  C C   . ASN B  1 111 ? 205.490 187.360 102.440 1.00 76.44  ? 164 ASN B C   1 
ATOM   5565  O O   . ASN B  1 111 ? 205.223 187.257 103.637 1.00 78.13  ? 164 ASN B O   1 
ATOM   5566  C CB  . ASN B  1 111 ? 207.756 188.534 102.414 1.00 75.29  ? 164 ASN B CB  1 
ATOM   5567  C CG  . ASN B  1 111 ? 208.543 187.403 101.782 1.00 78.70  ? 164 ASN B CG  1 
ATOM   5568  O OD1 . ASN B  1 111 ? 208.246 186.232 101.974 1.00 77.96  ? 164 ASN B OD1 1 
ATOM   5569  N ND2 . ASN B  1 111 ? 209.571 187.697 101.024 1.00 81.28  ? 164 ASN B ND2 1 
ATOM   5570  N N   . VAL B  1 112 ? 205.115 186.438 101.554 1.00 78.61  ? 165 VAL B N   1 
ATOM   5571  C CA  . VAL B  1 112 ? 204.502 185.152 101.919 1.00 80.55  ? 165 VAL B CA  1 
ATOM   5572  C C   . VAL B  1 112 ? 205.101 184.028 101.076 1.00 81.69  ? 165 VAL B C   1 
ATOM   5573  O O   . VAL B  1 112 ? 205.205 184.150 99.860  1.00 81.25  ? 165 VAL B O   1 
ATOM   5574  C CB  . VAL B  1 112 ? 202.965 185.232 101.850 1.00 75.55  ? 165 VAL B CB  1 
ATOM   5575  C CG1 . VAL B  1 112 ? 202.405 185.481 100.449 1.00 76.56  ? 165 VAL B CG1 1 
ATOM   5576  C CG2 . VAL B  1 112 ? 202.321 183.955 102.390 1.00 76.79  ? 165 VAL B CG2 1 
ATOM   5577  N N   . ASN B  1 113 ? 205.552 182.945 101.717 1.00 84.34  ? 166 ASN B N   1 
ATOM   5578  C CA  . ASN B  1 113 ? 206.258 181.816 101.087 1.00 86.60  ? 166 ASN B CA  1 
ATOM   5579  C C   . ASN B  1 113 ? 207.375 182.214 100.087 1.00 86.84  ? 166 ASN B C   1 
ATOM   5580  O O   . ASN B  1 113 ? 207.644 181.498 99.120  1.00 87.65  ? 166 ASN B O   1 
ATOM   5581  C CB  . ASN B  1 113 ? 205.236 180.816 100.515 1.00 87.85  ? 166 ASN B CB  1 
ATOM   5582  C CG  . ASN B  1 113 ? 204.339 180.183 101.560 1.00 86.08  ? 166 ASN B CG  1 
ATOM   5583  O OD1 . ASN B  1 113 ? 204.561 180.264 102.759 1.00 83.01  ? 166 ASN B OD1 1 
ATOM   5584  N ND2 . ASN B  1 113 ? 203.301 179.500 101.140 1.00 86.73  ? 166 ASN B ND2 1 
ATOM   5585  N N   . GLY B  1 114 ? 208.036 183.356 100.299 1.00 84.57  ? 167 GLY B N   1 
ATOM   5586  C CA  . GLY B  1 114 ? 209.124 183.852 99.448  1.00 86.78  ? 167 GLY B CA  1 
ATOM   5587  C C   . GLY B  1 114 ? 208.727 184.734 98.254  1.00 87.40  ? 167 GLY B C   1 
ATOM   5588  O O   . GLY B  1 114 ? 209.603 185.077 97.462  1.00 86.86  ? 167 GLY B O   1 
ATOM   5589  N N   . VAL B  1 115 ? 207.456 185.139 98.115  1.00 86.48  ? 168 VAL B N   1 
ATOM   5590  C CA  . VAL B  1 115 ? 206.990 186.095 97.088  1.00 82.02  ? 168 VAL B CA  1 
ATOM   5591  C C   . VAL B  1 115 ? 206.331 187.328 97.724  1.00 79.48  ? 168 VAL B C   1 
ATOM   5592  O O   . VAL B  1 115 ? 205.730 187.239 98.792  1.00 80.34  ? 168 VAL B O   1 
ATOM   5593  C CB  . VAL B  1 115 ? 206.111 185.395 96.032  1.00 81.18  ? 168 VAL B CB  1 
ATOM   5594  C CG1 . VAL B  1 115 ? 204.781 184.873 96.573  1.00 81.89  ? 168 VAL B CG1 1 
ATOM   5595  C CG2 . VAL B  1 115 ? 205.796 186.312 94.848  1.00 80.81  ? 168 VAL B CG2 1 
ATOM   5596  N N   . GLU B  1 116 ? 206.493 188.503 97.110  1.00 77.51  ? 169 GLU B N   1 
ATOM   5597  C CA  . GLU B  1 116 ? 206.075 189.797 97.669  1.00 76.63  ? 169 GLU B CA  1 
ATOM   5598  C C   . GLU B  1 116 ? 204.687 190.242 97.165  1.00 75.11  ? 169 GLU B C   1 
ATOM   5599  O O   . GLU B  1 116 ? 204.534 190.615 96.000  1.00 77.63  ? 169 GLU B O   1 
ATOM   5600  C CB  . GLU B  1 116 ? 207.113 190.875 97.296  1.00 75.37  ? 169 GLU B CB  1 
ATOM   5601  C CG  . GLU B  1 116 ? 208.554 190.624 97.777  1.00 77.90  ? 169 GLU B CG  1 
ATOM   5602  C CD  . GLU B  1 116 ? 208.746 190.663 99.301  1.00 83.93  ? 169 GLU B CD  1 
ATOM   5603  O OE1 . GLU B  1 116 ? 207.868 191.176 100.021 1.00 87.27  ? 169 GLU B OE1 1 
ATOM   5604  O OE2 . GLU B  1 116 ? 209.802 190.190 99.782  1.00 84.04  ? 169 GLU B OE2 1 
ATOM   5605  N N   . ASN B  1 117 ? 203.681 190.279 98.040  1.00 70.63  ? 170 ASN B N   1 
ATOM   5606  C CA  . ASN B  1 117 ? 202.384 190.913 97.775  1.00 69.95  ? 170 ASN B CA  1 
ATOM   5607  C C   . ASN B  1 117 ? 202.433 192.422 98.085  1.00 71.16  ? 170 ASN B C   1 
ATOM   5608  O O   . ASN B  1 117 ? 203.151 192.844 98.989  1.00 71.90  ? 170 ASN B O   1 
ATOM   5609  C CB  . ASN B  1 117 ? 201.293 190.235 98.622  1.00 70.01  ? 170 ASN B CB  1 
ATOM   5610  C CG  . ASN B  1 117 ? 201.000 188.791 98.260  1.00 74.98  ? 170 ASN B CG  1 
ATOM   5611  O OD1 . ASN B  1 117 ? 201.681 188.144 97.488  1.00 75.57  ? 170 ASN B OD1 1 
ATOM   5612  N ND2 . ASN B  1 117 ? 199.936 188.243 98.795  1.00 76.96  ? 170 ASN B ND2 1 
ATOM   5613  N N   . THR B  1 118 ? 201.632 193.249 97.409  1.00 70.46  ? 171 THR B N   1 
ATOM   5614  C CA  . THR B  1 118 ? 201.537 194.703 97.667  1.00 64.70  ? 171 THR B CA  1 
ATOM   5615  C C   . THR B  1 118 ? 200.098 195.194 97.768  1.00 60.90  ? 171 THR B C   1 
ATOM   5616  O O   . THR B  1 118 ? 199.266 194.836 96.938  1.00 63.08  ? 171 THR B O   1 
ATOM   5617  C CB  . THR B  1 118 ? 202.235 195.528 96.578  1.00 68.19  ? 171 THR B CB  1 
ATOM   5618  O OG1 . THR B  1 118 ? 201.773 195.176 95.295  1.00 70.82  ? 171 THR B OG1 1 
ATOM   5619  C CG2 . THR B  1 118 ? 203.747 195.355 96.590  1.00 71.46  ? 171 THR B CG2 1 
ATOM   5620  N N   . PHE B  1 119 ? 199.823 196.086 98.720  1.00 60.85  ? 172 PHE B N   1 
ATOM   5621  C CA  . PHE B  1 119 ? 198.521 196.733 98.892  1.00 62.09  ? 172 PHE B CA  1 
ATOM   5622  C C   . PHE B  1 119 ? 198.692 198.255 98.962  1.00 67.09  ? 172 PHE B C   1 
ATOM   5623  O O   . PHE B  1 119 ? 199.561 198.751 99.685  1.00 73.71  ? 172 PHE B O   1 
ATOM   5624  C CB  . PHE B  1 119 ? 197.828 196.192 100.155 1.00 61.46  ? 172 PHE B CB  1 
ATOM   5625  C CG  . PHE B  1 119 ? 197.718 194.678 100.247 1.00 64.46  ? 172 PHE B CG  1 
ATOM   5626  C CD1 . PHE B  1 119 ? 196.629 194.007 99.662  1.00 63.66  ? 172 PHE B CD1 1 
ATOM   5627  C CD2 . PHE B  1 119 ? 198.699 193.929 100.926 1.00 63.46  ? 172 PHE B CD2 1 
ATOM   5628  C CE1 . PHE B  1 119 ? 196.527 192.608 99.750  1.00 59.54  ? 172 PHE B CE1 1 
ATOM   5629  C CE2 . PHE B  1 119 ? 198.595 192.532 101.017 1.00 57.82  ? 172 PHE B CE2 1 
ATOM   5630  C CZ  . PHE B  1 119 ? 197.510 191.871 100.426 1.00 55.41  ? 172 PHE B CZ  1 
ATOM   5631  N N   . THR B  1 120 ? 197.874 199.010 98.232  1.00 64.13  ? 173 THR B N   1 
ATOM   5632  C CA  . THR B  1 120 ? 197.939 200.482 98.142  1.00 67.16  ? 173 THR B CA  1 
ATOM   5633  C C   . THR B  1 120 ? 196.547 201.085 98.284  1.00 68.47  ? 173 THR B C   1 
ATOM   5634  O O   . THR B  1 120 ? 195.581 200.556 97.739  1.00 68.05  ? 173 THR B O   1 
ATOM   5635  C CB  . THR B  1 120 ? 198.568 200.941 96.817  1.00 68.50  ? 173 THR B CB  1 
ATOM   5636  O OG1 . THR B  1 120 ? 197.980 200.282 95.723  1.00 72.87  ? 173 THR B OG1 1 
ATOM   5637  C CG2 . THR B  1 120 ? 200.067 200.666 96.735  1.00 64.43  ? 173 THR B CG2 1 
ATOM   5638  N N   . ASP B  1 121 ? 196.401 202.180 99.029  1.00 67.91  ? 174 ASP B N   1 
ATOM   5639  C CA  . ASP B  1 121 ? 195.081 202.768 99.277  1.00 65.04  ? 174 ASP B CA  1 
ATOM   5640  C C   . ASP B  1 121 ? 194.455 203.281 97.973  1.00 64.06  ? 174 ASP B C   1 
ATOM   5641  O O   . ASP B  1 121 ? 195.057 204.104 97.283  1.00 66.65  ? 174 ASP B O   1 
ATOM   5642  C CB  . ASP B  1 121 ? 195.193 203.871 100.338 1.00 66.30  ? 174 ASP B CB  1 
ATOM   5643  C CG  . ASP B  1 121 ? 193.838 204.403 100.820 1.00 63.49  ? 174 ASP B CG  1 
ATOM   5644  O OD1 . ASP B  1 121 ? 192.808 203.751 100.543 1.00 59.64  ? 174 ASP B OD1 1 
ATOM   5645  O OD2 . ASP B  1 121 ? 193.807 205.442 101.512 1.00 63.21  ? 174 ASP B OD2 1 
ATOM   5646  N N   . ARG B  1 122 ? 193.260 202.790 97.620  1.00 60.63  ? 175 ARG B N   1 
ATOM   5647  C CA  . ARG B  1 122 ? 192.479 203.208 96.439  1.00 66.11  ? 175 ARG B CA  1 
ATOM   5648  C C   . ARG B  1 122 ? 193.225 203.079 95.105  1.00 71.76  ? 175 ARG B C   1 
ATOM   5649  O O   . ARG B  1 122 ? 192.917 203.776 94.143  1.00 75.74  ? 175 ARG B O   1 
ATOM   5650  C CB  . ARG B  1 122 ? 191.885 204.607 96.694  1.00 66.78  ? 175 ARG B CB  1 
ATOM   5651  C CG  . ARG B  1 122 ? 190.808 204.576 97.787  1.00 65.79  ? 175 ARG B CG  1 
ATOM   5652  C CD  . ARG B  1 122 ? 190.774 205.892 98.562  1.00 65.97  ? 175 ARG B CD  1 
ATOM   5653  N NE  . ARG B  1 122 ? 189.577 205.976 99.413  1.00 67.81  ? 175 ARG B NE  1 
ATOM   5654  C CZ  . ARG B  1 122 ? 189.369 205.393 100.576 1.00 65.31  ? 175 ARG B CZ  1 
ATOM   5655  N NH1 . ARG B  1 122 ? 188.246 205.582 101.194 1.00 63.25  ? 175 ARG B NH1 1 
ATOM   5656  N NH2 . ARG B  1 122 ? 190.229 204.620 101.169 1.00 62.66  ? 175 ARG B NH2 1 
ATOM   5657  N N   . ASP B  1 123 ? 194.200 202.176 95.038  1.00 73.45  ? 176 ASP B N   1 
ATOM   5658  C CA  . ASP B  1 123 ? 195.101 201.971 93.891  1.00 81.65  ? 176 ASP B CA  1 
ATOM   5659  C C   . ASP B  1 123 ? 195.901 203.233 93.475  1.00 84.86  ? 176 ASP B C   1 
ATOM   5660  O O   . ASP B  1 123 ? 196.376 203.342 92.353  1.00 85.39  ? 176 ASP B O   1 
ATOM   5661  C CB  . ASP B  1 123 ? 194.335 201.308 92.732  1.00 82.04  ? 176 ASP B CB  1 
ATOM   5662  C CG  . ASP B  1 123 ? 195.223 200.568 91.721  1.00 87.15  ? 176 ASP B CG  1 
ATOM   5663  O OD1 . ASP B  1 123 ? 196.331 200.122 92.086  1.00 87.42  ? 176 ASP B OD1 1 
ATOM   5664  O OD2 . ASP B  1 123 ? 194.774 200.363 90.570  1.00 90.05  ? 176 ASP B OD2 1 
ATOM   5665  N N   . ASP B  1 124 ? 196.047 204.211 94.368  1.00 83.13  ? 177 ASP B N   1 
ATOM   5666  C CA  . ASP B  1 124 ? 196.814 205.445 94.156  1.00 84.13  ? 177 ASP B CA  1 
ATOM   5667  C C   . ASP B  1 124 ? 198.308 205.277 94.539  1.00 85.66  ? 177 ASP B C   1 
ATOM   5668  O O   . ASP B  1 124 ? 198.726 204.244 95.068  1.00 84.81  ? 177 ASP B O   1 
ATOM   5669  C CB  . ASP B  1 124 ? 196.109 206.583 94.927  1.00 83.23  ? 177 ASP B CB  1 
ATOM   5670  C CG  . ASP B  1 124 ? 196.328 207.994 94.355  1.00 82.70  ? 177 ASP B CG  1 
ATOM   5671  O OD1 . ASP B  1 124 ? 197.205 208.176 93.486  1.00 82.15  ? 177 ASP B OD1 1 
ATOM   5672  O OD2 . ASP B  1 124 ? 195.620 208.929 94.782  1.00 82.51  ? 177 ASP B OD2 1 
ATOM   5673  N N   . VAL B  1 125 ? 199.141 206.277 94.259  1.00 84.28  ? 178 VAL B N   1 
ATOM   5674  C CA  . VAL B  1 125 ? 200.610 206.234 94.408  1.00 83.87  ? 178 VAL B CA  1 
ATOM   5675  C C   . VAL B  1 125 ? 201.069 206.199 95.878  1.00 83.05  ? 178 VAL B C   1 
ATOM   5676  O O   . VAL B  1 125 ? 200.464 206.825 96.750  1.00 83.46  ? 178 VAL B O   1 
ATOM   5677  C CB  . VAL B  1 125 ? 201.230 207.425 93.638  1.00 84.47  ? 178 VAL B CB  1 
ATOM   5678  C CG1 . VAL B  1 125 ? 202.757 207.488 93.722  1.00 86.01  ? 178 VAL B CG1 1 
ATOM   5679  C CG2 . VAL B  1 125 ? 200.880 207.356 92.146  1.00 83.93  ? 178 VAL B CG2 1 
ATOM   5680  N N   . ASN B  1 126 ? 202.179 205.504 96.161  1.00 82.03  ? 179 ASN B N   1 
ATOM   5681  C CA  . ASN B  1 126 ? 202.855 205.497 97.466  1.00 79.41  ? 179 ASN B CA  1 
ATOM   5682  C C   . ASN B  1 126 ? 203.243 206.920 97.917  1.00 80.86  ? 179 ASN B C   1 
ATOM   5683  O O   . ASN B  1 126 ? 204.107 207.550 97.309  1.00 84.13  ? 179 ASN B O   1 
ATOM   5684  C CB  . ASN B  1 126 ? 204.088 204.571 97.384  1.00 74.56  ? 179 ASN B CB  1 
ATOM   5685  C CG  . ASN B  1 126 ? 204.902 204.540 98.674  1.00 77.01  ? 179 ASN B CG  1 
ATOM   5686  O OD1 . ASN B  1 126 ? 204.411 204.982 99.699  1.00 77.73  ? 179 ASN B OD1 1 
ATOM   5687  N ND2 . ASN B  1 126 ? 206.154 204.106 98.659  1.00 79.81  ? 179 ASN B ND2 1 
ATOM   5688  N N   . THR B  1 127 ? 202.593 207.440 98.960  1.00 78.59  ? 180 THR B N   1 
ATOM   5689  C CA  . THR B  1 127 ? 202.711 208.832 99.443  1.00 78.36  ? 180 THR B CA  1 
ATOM   5690  C C   . THR B  1 127 ? 202.600 208.915 100.970 1.00 78.32  ? 180 THR B C   1 
ATOM   5691  O O   . THR B  1 127 ? 201.972 208.077 101.607 1.00 80.38  ? 180 THR B O   1 
ATOM   5692  C CB  . THR B  1 127 ? 201.635 209.733 98.809  1.00 76.99  ? 180 THR B CB  1 
ATOM   5693  O OG1 . THR B  1 127 ? 200.368 209.123 98.847  1.00 73.96  ? 180 THR B OG1 1 
ATOM   5694  C CG2 . THR B  1 127 ? 201.921 210.081 97.352  1.00 78.62  ? 180 THR B CG2 1 
ATOM   5695  N N   . THR B  1 128 ? 203.207 209.924 101.598 1.00 75.20  ? 181 THR B N   1 
ATOM   5696  C CA  . THR B  1 128 ? 203.097 210.134 103.056 1.00 73.83  ? 181 THR B CA  1 
ATOM   5697  C C   . THR B  1 128 ? 201.786 210.809 103.458 1.00 70.73  ? 181 THR B C   1 
ATOM   5698  O O   . THR B  1 128 ? 201.354 211.763 102.814 1.00 73.06  ? 181 THR B O   1 
ATOM   5699  C CB  . THR B  1 128 ? 204.257 210.979 103.587 1.00 78.14  ? 181 THR B CB  1 
ATOM   5700  O OG1 . THR B  1 128 ? 204.399 212.155 102.827 1.00 82.57  ? 181 THR B OG1 1 
ATOM   5701  C CG2 . THR B  1 128 ? 205.581 210.230 103.540 1.00 76.76  ? 181 THR B CG2 1 
ATOM   5702  N N   . VAL B  1 129 ? 201.189 210.379 104.570 1.00 68.14  ? 182 VAL B N   1 
ATOM   5703  C CA  . VAL B  1 129 ? 199.910 210.890 105.103 1.00 67.69  ? 182 VAL B CA  1 
ATOM   5704  C C   . VAL B  1 129 ? 199.926 211.017 106.630 1.00 70.38  ? 182 VAL B C   1 
ATOM   5705  O O   . VAL B  1 129 ? 200.741 210.376 107.290 1.00 71.07  ? 182 VAL B O   1 
ATOM   5706  C CB  . VAL B  1 129 ? 198.741 209.997 104.662 1.00 62.95  ? 182 VAL B CB  1 
ATOM   5707  C CG1 . VAL B  1 129 ? 198.492 210.103 103.159 1.00 66.88  ? 182 VAL B CG1 1 
ATOM   5708  C CG2 . VAL B  1 129 ? 198.962 208.528 105.019 1.00 64.06  ? 182 VAL B CG2 1 
ATOM   5709  N N   . PHE B  1 130 ? 199.040 211.841 107.199 1.00 67.27  ? 183 PHE B N   1 
ATOM   5710  C CA  . PHE B  1 130 ? 199.008 212.202 108.625 1.00 62.89  ? 183 PHE B CA  1 
ATOM   5711  C C   . PHE B  1 130 ? 197.962 211.405 109.414 1.00 62.07  ? 183 PHE B C   1 
ATOM   5712  O O   . PHE B  1 130 ? 196.810 211.324 108.993 1.00 64.83  ? 183 PHE B O   1 
ATOM   5713  C CB  . PHE B  1 130 ? 198.657 213.689 108.771 1.00 63.50  ? 183 PHE B CB  1 
ATOM   5714  C CG  . PHE B  1 130 ? 199.708 214.676 108.311 1.00 70.87  ? 183 PHE B CG  1 
ATOM   5715  C CD1 . PHE B  1 130 ? 199.765 215.081 106.966 1.00 71.24  ? 183 PHE B CD1 1 
ATOM   5716  C CD2 . PHE B  1 130 ? 200.595 215.248 109.242 1.00 73.23  ? 183 PHE B CD2 1 
ATOM   5717  C CE1 . PHE B  1 130 ? 200.699 216.046 106.555 1.00 70.54  ? 183 PHE B CE1 1 
ATOM   5718  C CE2 . PHE B  1 130 ? 201.521 216.221 108.833 1.00 74.33  ? 183 PHE B CE2 1 
ATOM   5719  C CZ  . PHE B  1 130 ? 201.573 216.622 107.491 1.00 72.24  ? 183 PHE B CZ  1 
ATOM   5720  N N   . LEU B  1 131 ? 198.324 210.874 110.584 1.00 56.93  ? 184 LEU B N   1 
ATOM   5721  C CA  . LEU B  1 131 ? 197.378 210.264 111.524 1.00 51.83  ? 184 LEU B CA  1 
ATOM   5722  C C   . LEU B  1 131 ? 196.571 211.344 112.265 1.00 55.41  ? 184 LEU B C   1 
ATOM   5723  O O   . LEU B  1 131 ? 197.101 212.410 112.564 1.00 59.97  ? 184 LEU B O   1 
ATOM   5724  C CB  . LEU B  1 131 ? 198.113 209.365 112.534 1.00 47.45  ? 184 LEU B CB  1 
ATOM   5725  C CG  . LEU B  1 131 ? 198.605 208.013 111.991 1.00 48.49  ? 184 LEU B CG  1 
ATOM   5726  C CD1 . LEU B  1 131 ? 199.876 208.093 111.167 1.00 56.80  ? 184 LEU B CD1 1 
ATOM   5727  C CD2 . LEU B  1 131 ? 198.921 207.079 113.143 1.00 44.02  ? 184 LEU B CD2 1 
ATOM   5728  N N   . GLN B  1 132 ? 195.315 211.056 112.620 1.00 57.31  ? 185 GLN B N   1 
ATOM   5729  C CA  . GLN B  1 132 ? 194.425 211.935 113.400 1.00 55.67  ? 185 GLN B CA  1 
ATOM   5730  C C   . GLN B  1 132 ? 193.629 211.149 114.466 1.00 54.43  ? 185 GLN B C   1 
ATOM   5731  O O   . GLN B  1 132 ? 193.383 209.959 114.265 1.00 56.10  ? 185 GLN B O   1 
ATOM   5732  C CB  . GLN B  1 132 ? 193.453 212.664 112.465 1.00 55.91  ? 185 GLN B CB  1 
ATOM   5733  C CG  . GLN B  1 132 ? 194.156 213.554 111.429 1.00 59.53  ? 185 GLN B CG  1 
ATOM   5734  C CD  . GLN B  1 132 ? 193.198 214.395 110.595 1.00 69.37  ? 185 GLN B CD  1 
ATOM   5735  O OE1 . GLN B  1 132 ? 191.986 214.371 110.742 1.00 77.62  ? 185 GLN B OE1 1 
ATOM   5736  N NE2 . GLN B  1 132 ? 193.707 215.176 109.673 1.00 67.94  ? 185 GLN B NE2 1 
ATOM   5737  N N   . PRO B  1 133 ? 193.223 211.755 115.601 1.00 53.30  ? 186 PRO B N   1 
ATOM   5738  C CA  . PRO B  1 133 ? 192.467 211.076 116.657 1.00 53.16  ? 186 PRO B CA  1 
ATOM   5739  C C   . PRO B  1 133 ? 191.091 210.549 116.228 1.00 57.36  ? 186 PRO B C   1 
ATOM   5740  O O   . PRO B  1 133 ? 190.481 211.060 115.293 1.00 60.94  ? 186 PRO B O   1 
ATOM   5741  C CB  . PRO B  1 133 ? 192.278 212.103 117.777 1.00 49.79  ? 186 PRO B CB  1 
ATOM   5742  C CG  . PRO B  1 133 ? 193.376 213.121 117.527 1.00 55.56  ? 186 PRO B CG  1 
ATOM   5743  C CD  . PRO B  1 133 ? 193.534 213.110 116.014 1.00 55.59  ? 186 PRO B CD  1 
ATOM   5744  N N   . VAL B  1 134 ? 190.550 209.597 116.994 1.00 56.47  ? 187 VAL B N   1 
ATOM   5745  C CA  . VAL B  1 134 ? 189.125 209.209 116.978 1.00 60.77  ? 187 VAL B CA  1 
ATOM   5746  C C   . VAL B  1 134 ? 188.576 209.086 118.401 1.00 64.98  ? 187 VAL B C   1 
ATOM   5747  O O   . VAL B  1 134 ? 189.336 208.893 119.350 1.00 63.13  ? 187 VAL B O   1 
ATOM   5748  C CB  . VAL B  1 134 ? 188.865 207.918 116.178 1.00 56.67  ? 187 VAL B CB  1 
ATOM   5749  C CG1 . VAL B  1 134 ? 189.184 208.094 114.696 1.00 54.46  ? 187 VAL B CG1 1 
ATOM   5750  C CG2 . VAL B  1 134 ? 189.638 206.706 116.694 1.00 51.33  ? 187 VAL B CG2 1 
ATOM   5751  N N   . GLU B  1 135 ? 187.261 209.225 118.574 1.00 69.30  ? 188 GLU B N   1 
ATOM   5752  C CA  . GLU B  1 135 ? 186.612 209.156 119.889 1.00 73.49  ? 188 GLU B CA  1 
ATOM   5753  C C   . GLU B  1 135 ? 186.706 207.763 120.524 1.00 77.17  ? 188 GLU B C   1 
ATOM   5754  O O   . GLU B  1 135 ? 186.804 206.752 119.824 1.00 79.48  ? 188 GLU B O   1 
ATOM   5755  C CB  . GLU B  1 135 ? 185.144 209.572 119.772 1.00 30.00  ? 188 GLU B CB  1 
ATOM   5756  C CG  . GLU B  1 135 ? 184.940 211.033 119.401 1.00 30.00  ? 188 GLU B CG  1 
ATOM   5757  C CD  . GLU B  1 135 ? 183.475 211.387 119.224 1.00 30.00  ? 188 GLU B CD  1 
ATOM   5758  O OE1 . GLU B  1 135 ? 182.636 210.463 119.202 1.00 30.00  ? 188 GLU B OE1 1 
ATOM   5759  O OE2 . GLU B  1 135 ? 183.164 212.591 119.104 1.00 30.00  ? 188 GLU B OE2 1 
ATOM   5760  N N   . GLY B  1 136 ? 186.636 207.696 121.851 1.00 76.94  ? 189 GLY B N   1 
ATOM   5761  C CA  . GLY B  1 136 ? 186.738 206.451 122.619 1.00 78.36  ? 189 GLY B CA  1 
ATOM   5762  C C   . GLY B  1 136 ? 185.706 206.354 123.735 1.00 79.75  ? 189 GLY B C   1 
ATOM   5763  O O   . GLY B  1 136 ? 185.232 207.368 124.246 1.00 81.02  ? 189 GLY B O   1 
ATOM   5764  N N   . LEU B  1 137 ? 185.349 205.127 124.119 1.00 78.61  ? 190 LEU B N   1 
ATOM   5765  C CA  . LEU B  1 137 ? 184.410 204.862 125.211 1.00 75.99  ? 190 LEU B CA  1 
ATOM   5766  C C   . LEU B  1 137 ? 185.066 204.934 126.593 1.00 75.28  ? 190 LEU B C   1 
ATOM   5767  O O   . LEU B  1 137 ? 184.474 205.457 127.538 1.00 75.72  ? 190 LEU B O   1 
ATOM   5768  C CB  . LEU B  1 137 ? 183.786 203.466 125.031 1.00 70.98  ? 190 LEU B CB  1 
ATOM   5769  C CG  . LEU B  1 137 ? 182.981 203.274 123.746 1.00 68.22  ? 190 LEU B CG  1 
ATOM   5770  C CD1 . LEU B  1 137 ? 182.427 201.856 123.735 1.00 68.02  ? 190 LEU B CD1 1 
ATOM   5771  C CD2 . LEU B  1 137 ? 181.812 204.248 123.652 1.00 67.35  ? 190 LEU B CD2 1 
ATOM   5772  N N   . THR B  1 138 ? 186.266 204.373 126.719 1.00 73.38  ? 191 THR B N   1 
ATOM   5773  C CA  . THR B  1 138 ? 186.960 204.172 127.998 1.00 76.72  ? 191 THR B CA  1 
ATOM   5774  C C   . THR B  1 138 ? 188.140 205.132 128.094 1.00 78.68  ? 191 THR B C   1 
ATOM   5775  O O   . THR B  1 138 ? 188.989 205.168 127.210 1.00 79.04  ? 191 THR B O   1 
ATOM   5776  C CB  . THR B  1 138 ? 187.403 202.708 128.120 1.00 75.10  ? 191 THR B CB  1 
ATOM   5777  O OG1 . THR B  1 138 ? 186.263 201.878 128.163 1.00 73.98  ? 191 THR B OG1 1 
ATOM   5778  C CG2 . THR B  1 138 ? 188.206 202.419 129.386 1.00 73.05  ? 191 THR B CG2 1 
ATOM   5779  N N   . ASP B  1 139 ? 188.208 205.927 129.158 1.00 79.55  ? 192 ASP B N   1 
ATOM   5780  C CA  . ASP B  1 139 ? 189.058 207.125 129.199 1.00 82.86  ? 192 ASP B CA  1 
ATOM   5781  C C   . ASP B  1 139 ? 190.573 206.838 129.226 1.00 77.94  ? 192 ASP B C   1 
ATOM   5782  O O   . ASP B  1 139 ? 191.386 207.702 128.904 1.00 78.92  ? 192 ASP B O   1 
ATOM   5783  C CB  . ASP B  1 139 ? 188.630 207.955 130.421 1.00 91.25  ? 192 ASP B CB  1 
ATOM   5784  C CG  . ASP B  1 139 ? 189.063 209.426 130.359 1.00 98.69  ? 192 ASP B CG  1 
ATOM   5785  O OD1 . ASP B  1 139 ? 189.170 209.989 129.248 1.00 97.05  ? 192 ASP B OD1 1 
ATOM   5786  O OD2 . ASP B  1 139 ? 189.237 210.036 131.438 1.00 99.63  ? 192 ASP B OD2 1 
ATOM   5787  N N   . ASN B  1 140 ? 190.979 205.620 129.601 1.00 73.77  ? 193 ASN B N   1 
ATOM   5788  C CA  . ASN B  1 140 ? 192.386 205.196 129.629 1.00 69.12  ? 193 ASN B CA  1 
ATOM   5789  C C   . ASN B  1 140 ? 192.945 204.771 128.256 1.00 66.03  ? 193 ASN B C   1 
ATOM   5790  O O   . ASN B  1 140 ? 194.146 204.513 128.164 1.00 61.44  ? 193 ASN B O   1 
ATOM   5791  C CB  . ASN B  1 140 ? 192.554 204.052 130.651 1.00 70.87  ? 193 ASN B CB  1 
ATOM   5792  C CG  . ASN B  1 140 ? 192.314 204.402 132.116 1.00 76.59  ? 193 ASN B CG  1 
ATOM   5793  O OD1 . ASN B  1 140 ? 192.293 203.536 132.969 1.00 82.44  ? 193 ASN B OD1 1 
ATOM   5794  N ND2 . ASN B  1 140 ? 192.137 205.646 132.480 1.00 72.83  ? 193 ASN B ND2 1 
ATOM   5795  N N   . ILE B  1 141 ? 192.120 204.662 127.208 1.00 64.66  ? 194 ILE B N   1 
ATOM   5796  C CA  . ILE B  1 141 ? 192.524 204.221 125.860 1.00 55.57  ? 194 ILE B CA  1 
ATOM   5797  C C   . ILE B  1 141 ? 192.413 205.382 124.863 1.00 54.91  ? 194 ILE B C   1 
ATOM   5798  O O   . ILE B  1 141 ? 191.362 206.002 124.752 1.00 59.15  ? 194 ILE B O   1 
ATOM   5799  C CB  . ILE B  1 141 ? 191.679 203.000 125.431 1.00 51.05  ? 194 ILE B CB  1 
ATOM   5800  C CG1 . ILE B  1 141 ? 192.028 201.764 126.288 1.00 52.08  ? 194 ILE B CG1 1 
ATOM   5801  C CG2 . ILE B  1 141 ? 191.877 202.648 123.950 1.00 46.09  ? 194 ILE B CG2 1 
ATOM   5802  C CD1 . ILE B  1 141 ? 190.855 200.793 126.423 1.00 54.29  ? 194 ILE B CD1 1 
ATOM   5803  N N   . GLN B  1 142 ? 193.472 205.652 124.099 1.00 50.78  ? 195 GLN B N   1 
ATOM   5804  C CA  . GLN B  1 142 ? 193.466 206.619 122.989 1.00 51.77  ? 195 GLN B CA  1 
ATOM   5805  C C   . GLN B  1 142 ? 193.836 205.930 121.676 1.00 48.14  ? 195 GLN B C   1 
ATOM   5806  O O   . GLN B  1 142 ? 194.715 205.070 121.663 1.00 48.91  ? 195 GLN B O   1 
ATOM   5807  C CB  . GLN B  1 142 ? 194.449 207.769 123.230 1.00 53.85  ? 195 GLN B CB  1 
ATOM   5808  C CG  . GLN B  1 142 ? 194.270 208.503 124.561 1.00 63.60  ? 195 GLN B CG  1 
ATOM   5809  C CD  . GLN B  1 142 ? 195.274 209.639 124.727 1.00 74.80  ? 195 GLN B CD  1 
ATOM   5810  O OE1 . GLN B  1 142 ? 196.128 209.900 123.887 1.00 73.22  ? 195 GLN B OE1 1 
ATOM   5811  N NE2 . GLN B  1 142 ? 195.211 210.365 125.820 1.00 74.80  ? 195 GLN B NE2 1 
ATOM   5812  N N   . ARG B  1 143 ? 193.201 206.316 120.569 1.00 43.32  ? 196 ARG B N   1 
ATOM   5813  C CA  . ARG B  1 143 ? 193.337 205.669 119.257 1.00 38.30  ? 196 ARG B CA  1 
ATOM   5814  C C   . ARG B  1 143 ? 193.473 206.700 118.144 1.00 41.52  ? 196 ARG B C   1 
ATOM   5815  O O   . ARG B  1 143 ? 192.750 207.690 118.144 1.00 49.95  ? 196 ARG B O   1 
ATOM   5816  C CB  . ARG B  1 143 ? 192.123 204.747 119.073 1.00 40.28  ? 196 ARG B CB  1 
ATOM   5817  C CG  . ARG B  1 143 ? 192.147 203.943 117.771 1.00 41.17  ? 196 ARG B CG  1 
ATOM   5818  C CD  . ARG B  1 143 ? 190.948 202.995 117.680 1.00 42.21  ? 196 ARG B CD  1 
ATOM   5819  N NE  . ARG B  1 143 ? 191.057 201.854 118.609 1.00 42.58  ? 196 ARG B NE  1 
ATOM   5820  C CZ  . ARG B  1 143 ? 190.118 201.385 119.411 1.00 46.95  ? 196 ARG B CZ  1 
ATOM   5821  N NH1 . ARG B  1 143 ? 190.292 200.270 120.047 1.00 50.58  ? 196 ARG B NH1 1 
ATOM   5822  N NH2 . ARG B  1 143 ? 188.986 201.987 119.597 1.00 44.77  ? 196 ARG B NH2 1 
ATOM   5823  N N   . TYR B  1 144 ? 194.358 206.459 117.182 1.00 38.22  ? 197 TYR B N   1 
ATOM   5824  C CA  . TYR B  1 144 ? 194.644 207.367 116.068 1.00 39.21  ? 197 TYR B CA  1 
ATOM   5825  C C   . TYR B  1 144 ? 194.568 206.612 114.739 1.00 38.12  ? 197 TYR B C   1 
ATOM   5826  O O   . TYR B  1 144 ? 195.082 205.500 114.658 1.00 40.35  ? 197 TYR B O   1 
ATOM   5827  C CB  . TYR B  1 144 ? 196.035 207.997 116.254 1.00 39.61  ? 197 TYR B CB  1 
ATOM   5828  C CG  . TYR B  1 144 ? 196.257 208.758 117.553 1.00 41.86  ? 197 TYR B CG  1 
ATOM   5829  C CD1 . TYR B  1 144 ? 196.521 208.061 118.747 1.00 44.56  ? 197 TYR B CD1 1 
ATOM   5830  C CD2 . TYR B  1 144 ? 196.206 210.162 117.570 1.00 44.99  ? 197 TYR B CD2 1 
ATOM   5831  C CE1 . TYR B  1 144 ? 196.665 208.753 119.965 1.00 47.12  ? 197 TYR B CE1 1 
ATOM   5832  C CE2 . TYR B  1 144 ? 196.357 210.856 118.785 1.00 50.62  ? 197 TYR B CE2 1 
ATOM   5833  C CZ  . TYR B  1 144 ? 196.561 210.154 119.988 1.00 51.29  ? 197 TYR B CZ  1 
ATOM   5834  O OH  . TYR B  1 144 ? 196.653 210.834 121.159 1.00 57.14  ? 197 TYR B OH  1 
ATOM   5835  N N   . PHE B  1 145 ? 193.977 207.193 113.696 1.00 39.11  ? 198 PHE B N   1 
ATOM   5836  C CA  . PHE B  1 145 ? 193.781 206.560 112.380 1.00 39.54  ? 198 PHE B CA  1 
ATOM   5837  C C   . PHE B  1 145 ? 194.269 207.432 111.223 1.00 38.94  ? 198 PHE B C   1 
ATOM   5838  O O   . PHE B  1 145 ? 194.169 208.650 111.271 1.00 44.18  ? 198 PHE B O   1 
ATOM   5839  C CB  . PHE B  1 145 ? 192.297 206.269 112.131 1.00 43.69  ? 198 PHE B CB  1 
ATOM   5840  C CG  . PHE B  1 145 ? 191.636 205.103 112.831 1.00 42.84  ? 198 PHE B CG  1 
ATOM   5841  C CD1 . PHE B  1 145 ? 192.363 204.030 113.376 1.00 41.88  ? 198 PHE B CD1 1 
ATOM   5842  C CD2 . PHE B  1 145 ? 190.233 205.063 112.849 1.00 43.54  ? 198 PHE B CD2 1 
ATOM   5843  C CE1 . PHE B  1 145 ? 191.689 202.939 113.947 1.00 41.27  ? 198 PHE B CE1 1 
ATOM   5844  C CE2 . PHE B  1 145 ? 189.560 203.979 113.429 1.00 45.26  ? 198 PHE B CE2 1 
ATOM   5845  C CZ  . PHE B  1 145 ? 190.288 202.914 113.973 1.00 43.70  ? 198 PHE B CZ  1 
ATOM   5846  N N   . SER B  1 146 ? 194.743 206.797 110.149 1.00 38.33  ? 199 SER B N   1 
ATOM   5847  C CA  . SER B  1 146 ? 195.144 207.466 108.903 1.00 42.05  ? 199 SER B CA  1 
ATOM   5848  C C   . SER B  1 146 ? 194.054 207.555 107.821 1.00 48.07  ? 199 SER B C   1 
ATOM   5849  O O   . SER B  1 146 ? 194.214 208.337 106.887 1.00 50.46  ? 199 SER B O   1 
ATOM   5850  C CB  . SER B  1 146 ? 196.364 206.745 108.338 1.00 45.69  ? 199 SER B CB  1 
ATOM   5851  O OG  . SER B  1 146 ? 196.868 207.402 107.205 1.00 50.37  ? 199 SER B OG  1 
ATOM   5852  N N   . GLN B  1 147 ? 192.981 206.753 107.881 1.00 47.95  ? 200 GLN B N   1 
ATOM   5853  C CA  . GLN B  1 147 ? 191.916 206.687 106.862 1.00 45.44  ? 200 GLN B CA  1 
ATOM   5854  C C   . GLN B  1 147 ? 190.619 206.078 107.438 1.00 46.00  ? 200 GLN B C   1 
ATOM   5855  O O   . GLN B  1 147 ? 190.501 204.859 107.509 1.00 50.31  ? 200 GLN B O   1 
ATOM   5856  C CB  . GLN B  1 147 ? 192.429 205.858 105.669 1.00 46.86  ? 200 GLN B CB  1 
ATOM   5857  C CG  . GLN B  1 147 ? 191.457 205.757 104.486 1.00 52.47  ? 200 GLN B CG  1 
ATOM   5858  C CD  . GLN B  1 147 ? 191.283 207.088 103.766 1.00 56.10  ? 200 GLN B CD  1 
ATOM   5859  O OE1 . GLN B  1 147 ? 190.495 207.931 104.164 1.00 54.23  ? 200 GLN B OE1 1 
ATOM   5860  N NE2 . GLN B  1 147 ? 191.998 207.335 102.694 1.00 60.45  ? 200 GLN B NE2 1 
ATOM   5861  N N   . PRO B  1 148 ? 189.638 206.870 107.893 1.00 45.92  ? 201 PRO B N   1 
ATOM   5862  C CA  . PRO B  1 148 ? 188.430 206.346 108.534 1.00 47.32  ? 201 PRO B CA  1 
ATOM   5863  C C   . PRO B  1 148 ? 187.442 205.576 107.636 1.00 50.22  ? 201 PRO B C   1 
ATOM   5864  O O   . PRO B  1 148 ? 186.615 204.831 108.159 1.00 52.34  ? 201 PRO B O   1 
ATOM   5865  C CB  . PRO B  1 148 ? 187.735 207.571 109.125 1.00 48.47  ? 201 PRO B CB  1 
ATOM   5866  C CG  . PRO B  1 148 ? 188.853 208.588 109.303 1.00 49.24  ? 201 PRO B CG  1 
ATOM   5867  C CD  . PRO B  1 148 ? 189.734 208.303 108.098 1.00 46.72  ? 201 PRO B CD  1 
ATOM   5868  N N   . VAL B  1 149 ? 187.467 205.763 106.311 1.00 53.80  ? 202 VAL B N   1 
ATOM   5869  C CA  . VAL B  1 149 ? 186.411 205.314 105.379 1.00 53.56  ? 202 VAL B CA  1 
ATOM   5870  C C   . VAL B  1 149 ? 186.864 204.154 104.479 1.00 57.69  ? 202 VAL B C   1 
ATOM   5871  O O   . VAL B  1 149 ? 187.823 204.287 103.715 1.00 58.35  ? 202 VAL B O   1 
ATOM   5872  C CB  . VAL B  1 149 ? 185.917 206.499 104.526 1.00 51.47  ? 202 VAL B CB  1 
ATOM   5873  C CG1 . VAL B  1 149 ? 184.765 206.102 103.602 1.00 52.69  ? 202 VAL B CG1 1 
ATOM   5874  C CG2 . VAL B  1 149 ? 185.409 207.656 105.393 1.00 52.09  ? 202 VAL B CG2 1 
ATOM   5875  N N   . ILE B  1 150 ? 186.132 203.036 104.508 1.00 58.86  ? 203 ILE B N   1 
ATOM   5876  C CA  . ILE B  1 150 ? 186.320 201.867 103.629 1.00 59.53  ? 203 ILE B CA  1 
ATOM   5877  C C   . ILE B  1 150 ? 185.715 202.123 102.237 1.00 61.12  ? 203 ILE B C   1 
ATOM   5878  O O   . ILE B  1 150 ? 184.653 202.724 102.113 1.00 62.97  ? 203 ILE B O   1 
ATOM   5879  C CB  . ILE B  1 150 ? 185.742 200.600 104.302 1.00 57.58  ? 203 ILE B CB  1 
ATOM   5880  C CG1 . ILE B  1 150 ? 186.532 200.299 105.596 1.00 55.94  ? 203 ILE B CG1 1 
ATOM   5881  C CG2 . ILE B  1 150 ? 185.781 199.379 103.366 1.00 55.73  ? 203 ILE B CG2 1 
ATOM   5882  C CD1 . ILE B  1 150 ? 186.023 199.107 106.404 1.00 53.25  ? 203 ILE B CD1 1 
ATOM   5883  N N   . TYR B  1 151 ? 186.383 201.657 101.179 1.00 62.68  ? 204 TYR B N   1 
ATOM   5884  C CA  . TYR B  1 151 ? 186.064 201.992 99.789  1.00 68.59  ? 204 TYR B CA  1 
ATOM   5885  C C   . TYR B  1 151 ? 185.255 200.872 99.111  1.00 72.44  ? 204 TYR B C   1 
ATOM   5886  O O   . TYR B  1 151 ? 185.715 199.737 99.031  1.00 71.22  ? 204 TYR B O   1 
ATOM   5887  C CB  . TYR B  1 151 ? 187.398 202.259 99.070  1.00 65.77  ? 204 TYR B CB  1 
ATOM   5888  C CG  . TYR B  1 151 ? 187.335 202.769 97.646  1.00 68.64  ? 204 TYR B CG  1 
ATOM   5889  C CD1 . TYR B  1 151 ? 186.460 203.815 97.296  1.00 73.21  ? 204 TYR B CD1 1 
ATOM   5890  C CD2 . TYR B  1 151 ? 188.225 202.252 96.688  1.00 67.09  ? 204 TYR B CD2 1 
ATOM   5891  C CE1 . TYR B  1 151 ? 186.463 204.335 95.990  1.00 75.35  ? 204 TYR B CE1 1 
ATOM   5892  C CE2 . TYR B  1 151 ? 188.239 202.775 95.385  1.00 71.51  ? 204 TYR B CE2 1 
ATOM   5893  C CZ  . TYR B  1 151 ? 187.357 203.813 95.034  1.00 76.47  ? 204 TYR B CZ  1 
ATOM   5894  O OH  . TYR B  1 151 ? 187.391 204.328 93.781  1.00 79.26  ? 204 TYR B OH  1 
ATOM   5895  N N   . ALA B  1 152 ? 184.052 201.182 98.616  1.00 71.06  ? 205 ALA B N   1 
ATOM   5896  C CA  . ALA B  1 152 ? 183.115 200.207 98.039  1.00 67.87  ? 205 ALA B CA  1 
ATOM   5897  C C   . ALA B  1 152 ? 182.247 200.799 96.905  1.00 76.20  ? 205 ALA B C   1 
ATOM   5898  O O   . ALA B  1 152 ? 181.071 200.478 96.766  1.00 80.08  ? 205 ALA B O   1 
ATOM   5899  C CB  . ALA B  1 152 ? 182.288 199.584 99.171  1.00 65.05  ? 205 ALA B CB  1 
ATOM   5900  N N   . GLU B  1 153 ? 182.816 201.680 96.083  1.00 79.02  ? 206 GLU B N   1 
ATOM   5901  C CA  . GLU B  1 153 ? 182.173 202.214 94.870  1.00 83.11  ? 206 GLU B CA  1 
ATOM   5902  C C   . GLU B  1 153 ? 182.025 201.116 93.787  1.00 84.27  ? 206 GLU B C   1 
ATOM   5903  O O   . GLU B  1 153 ? 183.029 200.489 93.427  1.00 84.93  ? 206 GLU B O   1 
ATOM   5904  C CB  . GLU B  1 153 ? 183.026 203.391 94.363  1.00 83.93  ? 206 GLU B CB  1 
ATOM   5905  C CG  . GLU B  1 153 ? 182.487 204.103 93.113  1.00 89.59  ? 206 GLU B CG  1 
ATOM   5906  C CD  . GLU B  1 153 ? 181.252 204.989 93.365  1.00 95.07  ? 206 GLU B CD  1 
ATOM   5907  O OE1 . GLU B  1 153 ? 180.683 204.966 94.476  1.00 95.11  ? 206 GLU B OE1 1 
ATOM   5908  O OE2 . GLU B  1 153 ? 180.836 205.705 92.428  1.00 96.77  ? 206 GLU B OE2 1 
ATOM   5909  N N   . PRO B  1 154 ? 180.826 200.858 93.228  1.00 83.58  ? 207 PRO B N   1 
ATOM   5910  C CA  . PRO B  1 154 ? 180.546 199.620 92.495  1.00 86.12  ? 207 PRO B CA  1 
ATOM   5911  C C   . PRO B  1 154 ? 181.182 199.492 91.103  1.00 89.44  ? 207 PRO B C   1 
ATOM   5912  O O   . PRO B  1 154 ? 181.472 198.376 90.688  1.00 90.69  ? 207 PRO B O   1 
ATOM   5913  C CB  . PRO B  1 154 ? 179.019 199.534 92.421  1.00 86.15  ? 207 PRO B CB  1 
ATOM   5914  C CG  . PRO B  1 154 ? 178.563 200.983 92.528  1.00 84.91  ? 207 PRO B CG  1 
ATOM   5915  C CD  . PRO B  1 154 ? 179.588 201.572 93.486  1.00 83.61  ? 207 PRO B CD  1 
ATOM   5916  N N   . GLY B  1 155 ? 181.438 200.585 90.382  1.00 90.30  ? 208 GLY B N   1 
ATOM   5917  C CA  . GLY B  1 155 ? 182.040 200.559 89.037  1.00 96.68  ? 208 GLY B CA  1 
ATOM   5918  C C   . GLY B  1 155 ? 181.045 200.612 87.864  1.00 104.71 ? 208 GLY B C   1 
ATOM   5919  O O   . GLY B  1 155 ? 179.834 200.516 88.049  1.00 106.45 ? 208 GLY B O   1 
ATOM   5920  N N   . TRP B  1 156 ? 181.558 200.848 86.650  1.00 107.91 ? 209 TRP B N   1 
ATOM   5921  C CA  . TRP B  1 156 ? 180.796 201.489 85.565  1.00 113.56 ? 209 TRP B CA  1 
ATOM   5922  C C   . TRP B  1 156 ? 180.195 200.569 84.485  1.00 114.74 ? 209 TRP B C   1 
ATOM   5923  O O   . TRP B  1 156 ? 179.264 200.988 83.798  1.00 116.26 ? 209 TRP B O   1 
ATOM   5924  C CB  . TRP B  1 156 ? 181.706 202.541 84.918  1.00 114.70 ? 209 TRP B CB  1 
ATOM   5925  C CG  . TRP B  1 156 ? 182.872 202.006 84.142  1.00 118.99 ? 209 TRP B CG  1 
ATOM   5926  C CD1 . TRP B  1 156 ? 184.120 201.822 84.626  1.00 118.69 ? 209 TRP B CD1 1 
ATOM   5927  C CD2 . TRP B  1 156 ? 182.918 201.564 82.748  1.00 121.26 ? 209 TRP B CD2 1 
ATOM   5928  N NE1 . TRP B  1 156 ? 184.924 201.278 83.643  1.00 121.61 ? 209 TRP B NE1 1 
ATOM   5929  C CE2 . TRP B  1 156 ? 184.231 201.082 82.469  1.00 121.76 ? 209 TRP B CE2 1 
ATOM   5930  C CE3 . TRP B  1 156 ? 181.987 201.526 81.688  1.00 119.79 ? 209 TRP B CE3 1 
ATOM   5931  C CZ2 . TRP B  1 156 ? 184.590 200.555 81.220  1.00 119.14 ? 209 TRP B CZ2 1 
ATOM   5932  C CZ3 . TRP B  1 156 ? 182.341 201.013 80.425  1.00 117.89 ? 209 TRP B CZ3 1 
ATOM   5933  C CH2 . TRP B  1 156 ? 183.635 200.518 80.191  1.00 116.06 ? 209 TRP B CH2 1 
ATOM   5934  N N   . PHE B  1 157 ? 180.698 199.345 84.301  1.00 113.16 ? 210 PHE B N   1 
ATOM   5935  C CA  . PHE B  1 157 ? 180.281 198.453 83.204  1.00 112.01 ? 210 PHE B CA  1 
ATOM   5936  C C   . PHE B  1 157 ? 179.396 197.299 83.713  1.00 110.63 ? 210 PHE B C   1 
ATOM   5937  O O   . PHE B  1 157 ? 179.861 196.544 84.563  1.00 108.30 ? 210 PHE B O   1 
ATOM   5938  C CB  . PHE B  1 157 ? 181.529 197.898 82.515  1.00 113.27 ? 210 PHE B CB  1 
ATOM   5939  C CG  . PHE B  1 157 ? 181.223 197.011 81.326  1.00 115.68 ? 210 PHE B CG  1 
ATOM   5940  C CD1 . PHE B  1 157 ? 180.856 197.582 80.096  1.00 116.99 ? 210 PHE B CD1 1 
ATOM   5941  C CD2 . PHE B  1 157 ? 181.277 195.611 81.451  1.00 115.11 ? 210 PHE B CD2 1 
ATOM   5942  C CE1 . PHE B  1 157 ? 180.555 196.761 78.997  1.00 117.86 ? 210 PHE B CE1 1 
ATOM   5943  C CE2 . PHE B  1 157 ? 180.977 194.788 80.352  1.00 112.59 ? 210 PHE B CE2 1 
ATOM   5944  C CZ  . PHE B  1 157 ? 180.617 195.363 79.122  1.00 113.15 ? 210 PHE B CZ  1 
ATOM   5945  N N   . PRO B  1 158 ? 178.153 197.116 83.229  1.00 111.17 ? 211 PRO B N   1 
ATOM   5946  C CA  . PRO B  1 158 ? 177.233 196.092 83.730  1.00 109.48 ? 211 PRO B CA  1 
ATOM   5947  C C   . PRO B  1 158 ? 177.737 194.639 83.704  1.00 108.78 ? 211 PRO B C   1 
ATOM   5948  O O   . PRO B  1 158 ? 178.444 194.216 82.789  1.00 108.62 ? 211 PRO B O   1 
ATOM   5949  C CB  . PRO B  1 158 ? 175.962 196.229 82.889  1.00 106.91 ? 211 PRO B CB  1 
ATOM   5950  C CG  . PRO B  1 158 ? 175.965 197.704 82.508  1.00 107.65 ? 211 PRO B CG  1 
ATOM   5951  C CD  . PRO B  1 158 ? 177.449 198.011 82.328  1.00 110.16 ? 211 PRO B CD  1 
ATOM   5952  N N   . GLY B  1 159 ? 177.287 193.842 84.673  1.00 106.16 ? 212 GLY B N   1 
ATOM   5953  C CA  . GLY B  1 159 ? 177.381 192.376 84.646  1.00 105.00 ? 212 GLY B CA  1 
ATOM   5954  C C   . GLY B  1 159 ? 178.722 191.730 85.028  1.00 102.32 ? 212 GLY B C   1 
ATOM   5955  O O   . GLY B  1 159 ? 178.905 190.549 84.739  1.00 103.60 ? 212 GLY B O   1 
ATOM   5956  N N   . ILE B  1 160 ? 179.666 192.440 85.658  1.00 99.50  ? 213 ILE B N   1 
ATOM   5957  C CA  . ILE B  1 160 ? 180.971 191.877 86.075  1.00 98.35  ? 213 ILE B CA  1 
ATOM   5958  C C   . ILE B  1 160 ? 181.484 192.484 87.395  1.00 96.00  ? 213 ILE B C   1 
ATOM   5959  O O   . ILE B  1 160 ? 181.060 193.565 87.795  1.00 96.78  ? 213 ILE B O   1 
ATOM   5960  C CB  . ILE B  1 160 ? 181.974 191.971 84.898  1.00 99.07  ? 213 ILE B CB  1 
ATOM   5961  C CG1 . ILE B  1 160 ? 183.294 191.194 85.091  1.00 97.93  ? 213 ILE B CG1 1 
ATOM   5962  C CG2 . ILE B  1 160 ? 182.336 193.421 84.569  1.00 99.61  ? 213 ILE B CG2 1 
ATOM   5963  C CD1 . ILE B  1 160 ? 183.097 189.688 85.293  1.00 97.65  ? 213 ILE B CD1 1 
ATOM   5964  N N   . TYR B  1 161 ? 182.355 191.784 88.122  1.00 91.00  ? 214 TYR B N   1 
ATOM   5965  C CA  . TYR B  1 161 ? 182.862 192.192 89.443  1.00 85.93  ? 214 TYR B CA  1 
ATOM   5966  C C   . TYR B  1 161 ? 184.023 193.200 89.379  1.00 85.94  ? 214 TYR B C   1 
ATOM   5967  O O   . TYR B  1 161 ? 184.636 193.401 88.331  1.00 89.73  ? 214 TYR B O   1 
ATOM   5968  C CB  . TYR B  1 161 ? 183.288 190.936 90.222  1.00 83.30  ? 214 TYR B CB  1 
ATOM   5969  C CG  . TYR B  1 161 ? 182.148 189.993 90.541  1.00 85.03  ? 214 TYR B CG  1 
ATOM   5970  C CD1 . TYR B  1 161 ? 181.397 190.182 91.715  1.00 84.41  ? 214 TYR B CD1 1 
ATOM   5971  C CD2 . TYR B  1 161 ? 181.830 188.937 89.670  1.00 86.15  ? 214 TYR B CD2 1 
ATOM   5972  C CE1 . TYR B  1 161 ? 180.327 189.320 92.017  1.00 84.41  ? 214 TYR B CE1 1 
ATOM   5973  C CE2 . TYR B  1 161 ? 180.756 188.079 89.966  1.00 86.75  ? 214 TYR B CE2 1 
ATOM   5974  C CZ  . TYR B  1 161 ? 180.004 188.268 91.139  1.00 87.69  ? 214 TYR B CZ  1 
ATOM   5975  O OH  . TYR B  1 161 ? 178.983 187.421 91.424  1.00 91.78  ? 214 TYR B OH  1 
ATOM   5976  N N   . ARG B  1 162 ? 184.365 193.822 90.513  1.00 82.14  ? 215 ARG B N   1 
ATOM   5977  C CA  . ARG B  1 162 ? 185.655 194.496 90.744  1.00 77.47  ? 215 ARG B CA  1 
ATOM   5978  C C   . ARG B  1 162 ? 186.062 194.404 92.218  1.00 71.11  ? 215 ARG B C   1 
ATOM   5979  O O   . ARG B  1 162 ? 185.201 194.262 93.082  1.00 70.87  ? 215 ARG B O   1 
ATOM   5980  C CB  . ARG B  1 162 ? 185.591 195.950 90.237  1.00 81.97  ? 215 ARG B CB  1 
ATOM   5981  C CG  . ARG B  1 162 ? 186.958 196.426 89.721  1.00 85.11  ? 215 ARG B CG  1 
ATOM   5982  C CD  . ARG B  1 162 ? 186.861 197.780 89.012  1.00 88.58  ? 215 ARG B CD  1 
ATOM   5983  N NE  . ARG B  1 162 ? 188.173 198.218 88.505  1.00 94.21  ? 215 ARG B NE  1 
ATOM   5984  C CZ  . ARG B  1 162 ? 188.459 199.385 87.955  1.00 97.03  ? 215 ARG B CZ  1 
ATOM   5985  N NH1 . ARG B  1 162 ? 189.681 199.672 87.619  1.00 97.43  ? 215 ARG B NH1 1 
ATOM   5986  N NH2 . ARG B  1 162 ? 187.550 200.290 87.725  1.00 98.06  ? 215 ARG B NH2 1 
ATOM   5987  N N   . VAL B  1 163 ? 187.359 194.488 92.515  1.00 67.88  ? 216 VAL B N   1 
ATOM   5988  C CA  . VAL B  1 163 ? 187.900 194.449 93.887  1.00 64.63  ? 216 VAL B CA  1 
ATOM   5989  C C   . VAL B  1 163 ? 188.407 195.828 94.304  1.00 66.21  ? 216 VAL B C   1 
ATOM   5990  O O   . VAL B  1 163 ? 189.197 196.438 93.589  1.00 69.40  ? 216 VAL B O   1 
ATOM   5991  C CB  . VAL B  1 163 ? 189.011 193.395 94.036  1.00 60.69  ? 216 VAL B CB  1 
ATOM   5992  C CG1 . VAL B  1 163 ? 189.542 193.338 95.470  1.00 57.80  ? 216 VAL B CG1 1 
ATOM   5993  C CG2 . VAL B  1 163 ? 188.495 191.997 93.688  1.00 62.52  ? 216 VAL B CG2 1 
ATOM   5994  N N   . ARG B  1 164 ? 187.954 196.326 95.457  1.00 62.59  ? 217 ARG B N   1 
ATOM   5995  C CA  . ARG B  1 164 ? 188.325 197.629 96.033  1.00 61.73  ? 217 ARG B CA  1 
ATOM   5996  C C   . ARG B  1 164 ? 189.183 197.433 97.276  1.00 59.42  ? 217 ARG B C   1 
ATOM   5997  O O   . ARG B  1 164 ? 188.824 196.622 98.124  1.00 58.73  ? 217 ARG B O   1 
ATOM   5998  C CB  . ARG B  1 164 ? 187.054 198.417 96.387  1.00 64.66  ? 217 ARG B CB  1 
ATOM   5999  C CG  . ARG B  1 164 ? 186.096 198.673 95.217  1.00 66.28  ? 217 ARG B CG  1 
ATOM   6000  C CD  . ARG B  1 164 ? 186.780 199.365 94.036  1.00 68.40  ? 217 ARG B CD  1 
ATOM   6001  N NE  . ARG B  1 164 ? 185.792 199.887 93.088  1.00 72.86  ? 217 ARG B NE  1 
ATOM   6002  C CZ  . ARG B  1 164 ? 186.040 200.585 92.000  1.00 77.25  ? 217 ARG B CZ  1 
ATOM   6003  N NH1 . ARG B  1 164 ? 185.050 201.101 91.342  1.00 78.41  ? 217 ARG B NH1 1 
ATOM   6004  N NH2 . ARG B  1 164 ? 187.242 200.794 91.559  1.00 80.28  ? 217 ARG B NH2 1 
ATOM   6005  N N   . THR B  1 165 ? 190.304 198.140 97.409  1.00 59.86  ? 218 THR B N   1 
ATOM   6006  C CA  . THR B  1 165 ? 191.264 197.915 98.508  1.00 60.07  ? 218 THR B CA  1 
ATOM   6007  C C   . THR B  1 165 ? 191.733 199.195 99.193  1.00 55.27  ? 218 THR B C   1 
ATOM   6008  O O   . THR B  1 165 ? 191.848 200.241 98.560  1.00 60.41  ? 218 THR B O   1 
ATOM   6009  C CB  . THR B  1 165 ? 192.430 197.037 98.041  1.00 59.76  ? 218 THR B CB  1 
ATOM   6010  O OG1 . THR B  1 165 ? 193.277 196.741 99.120  1.00 57.56  ? 218 THR B OG1 1 
ATOM   6011  C CG2 . THR B  1 165 ? 193.288 197.685 96.961  1.00 61.88  ? 218 THR B CG2 1 
ATOM   6012  N N   . THR B  1 166 ? 191.976 199.125 100.503 1.00 51.32  ? 219 THR B N   1 
ATOM   6013  C CA  . THR B  1 166 ? 192.353 200.271 101.347 1.00 53.33  ? 219 THR B CA  1 
ATOM   6014  C C   . THR B  1 166 ? 193.440 199.883 102.342 1.00 55.16  ? 219 THR B C   1 
ATOM   6015  O O   . THR B  1 166 ? 193.532 198.719 102.727 1.00 55.71  ? 219 THR B O   1 
ATOM   6016  C CB  . THR B  1 166 ? 191.158 200.872 102.108 1.00 53.06  ? 219 THR B CB  1 
ATOM   6017  O OG1 . THR B  1 166 ? 190.719 200.047 103.158 1.00 52.57  ? 219 THR B OG1 1 
ATOM   6018  C CG2 . THR B  1 166 ? 189.941 201.106 101.227 1.00 56.56  ? 219 THR B CG2 1 
ATOM   6019  N N   . VAL B  1 167 ? 194.237 200.860 102.792 1.00 53.26  ? 220 VAL B N   1 
ATOM   6020  C CA  . VAL B  1 167 ? 195.296 200.672 103.793 1.00 48.33  ? 220 VAL B CA  1 
ATOM   6021  C C   . VAL B  1 167 ? 195.131 201.685 104.925 1.00 49.14  ? 220 VAL B C   1 
ATOM   6022  O O   . VAL B  1 167 ? 194.961 202.872 104.658 1.00 53.37  ? 220 VAL B O   1 
ATOM   6023  C CB  . VAL B  1 167 ? 196.699 200.759 103.164 1.00 47.19  ? 220 VAL B CB  1 
ATOM   6024  C CG1 . VAL B  1 167 ? 197.805 200.589 104.207 1.00 51.04  ? 220 VAL B CG1 1 
ATOM   6025  C CG2 . VAL B  1 167 ? 196.911 199.670 102.115 1.00 54.38  ? 220 VAL B CG2 1 
ATOM   6026  N N   . ASN B  1 168 ? 195.228 201.239 106.178 1.00 45.61  ? 221 ASN B N   1 
ATOM   6027  C CA  . ASN B  1 168 ? 195.210 202.086 107.375 1.00 43.21  ? 221 ASN B CA  1 
ATOM   6028  C C   . ASN B  1 168 ? 196.524 201.979 108.135 1.00 46.11  ? 221 ASN B C   1 
ATOM   6029  O O   . ASN B  1 168 ? 197.086 200.892 108.224 1.00 50.01  ? 221 ASN B O   1 
ATOM   6030  C CB  . ASN B  1 168 ? 194.093 201.659 108.336 1.00 40.09  ? 221 ASN B CB  1 
ATOM   6031  C CG  . ASN B  1 168 ? 192.739 202.194 107.957 1.00 44.99  ? 221 ASN B CG  1 
ATOM   6032  O OD1 . ASN B  1 168 ? 192.281 202.067 106.837 1.00 51.24  ? 221 ASN B OD1 1 
ATOM   6033  N ND2 . ASN B  1 168 ? 192.060 202.822 108.881 1.00 45.33  ? 221 ASN B ND2 1 
ATOM   6034  N N   . CYS B  1 169 ? 196.933 203.064 108.783 1.00 44.56  ? 222 CYS B N   1 
ATOM   6035  C CA  . CYS B  1 169 ? 197.890 203.066 109.885 1.00 40.52  ? 222 CYS B CA  1 
ATOM   6036  C C   . CYS B  1 169 ? 197.115 203.271 111.187 1.00 39.49  ? 222 CYS B C   1 
ATOM   6037  O O   . CYS B  1 169 ? 196.217 204.110 111.227 1.00 48.67  ? 222 CYS B O   1 
ATOM   6038  C CB  . CYS B  1 169 ? 198.899 204.198 109.683 1.00 48.09  ? 222 CYS B CB  1 
ATOM   6039  S SG  . CYS B  1 169 ? 199.577 204.333 108.011 1.00 75.11  ? 222 CYS B SG  1 
ATOM   6040  N N   . GLU B  1 170 ? 197.434 202.540 112.242 1.00 32.81  ? 223 GLU B N   1 
ATOM   6041  C CA  . GLU B  1 170 ? 196.808 202.684 113.553 1.00 33.65  ? 223 GLU B CA  1 
ATOM   6042  C C   . GLU B  1 170 ? 197.881 202.789 114.640 1.00 36.47  ? 223 GLU B C   1 
ATOM   6043  O O   . GLU B  1 170 ? 198.847 202.027 114.631 1.00 40.83  ? 223 GLU B O   1 
ATOM   6044  C CB  . GLU B  1 170 ? 195.848 201.502 113.778 1.00 32.27  ? 223 GLU B CB  1 
ATOM   6045  C CG  . GLU B  1 170 ? 195.295 201.349 115.204 1.00 37.97  ? 223 GLU B CG  1 
ATOM   6046  C CD  . GLU B  1 170 ? 194.633 199.977 115.393 1.00 41.66  ? 223 GLU B CD  1 
ATOM   6047  O OE1 . GLU B  1 170 ? 193.615 199.694 114.731 1.00 44.46  ? 223 GLU B OE1 1 
ATOM   6048  O OE2 . GLU B  1 170 ? 195.151 199.133 116.162 1.00 42.90  ? 223 GLU B OE2 1 
ATOM   6049  N N   . ILE B  1 171 ? 197.670 203.682 115.607 1.00 34.48  ? 224 ILE B N   1 
ATOM   6050  C CA  . ILE B  1 171 ? 198.371 203.703 116.898 1.00 33.49  ? 224 ILE B CA  1 
ATOM   6051  C C   . ILE B  1 171 ? 197.326 203.535 117.996 1.00 35.45  ? 224 ILE B C   1 
ATOM   6052  O O   . ILE B  1 171 ? 196.245 204.114 117.898 1.00 42.37  ? 224 ILE B O   1 
ATOM   6053  C CB  . ILE B  1 171 ? 199.165 205.012 117.109 1.00 32.46  ? 224 ILE B CB  1 
ATOM   6054  C CG1 . ILE B  1 171 ? 200.257 205.192 116.044 1.00 36.46  ? 224 ILE B CG1 1 
ATOM   6055  C CG2 . ILE B  1 171 ? 199.794 205.073 118.508 1.00 34.45  ? 224 ILE B CG2 1 
ATOM   6056  C CD1 . ILE B  1 171 ? 200.920 206.568 116.094 1.00 40.93  ? 224 ILE B CD1 1 
ATOM   6057  N N   . VAL B  1 172 ? 197.651 202.812 119.064 1.00 32.42  ? 225 VAL B N   1 
ATOM   6058  C CA  . VAL B  1 172 ? 196.869 202.810 120.307 1.00 34.60  ? 225 VAL B CA  1 
ATOM   6059  C C   . VAL B  1 172 ? 197.793 203.053 121.500 1.00 39.36  ? 225 VAL B C   1 
ATOM   6060  O O   . VAL B  1 172 ? 198.838 202.414 121.604 1.00 42.57  ? 225 VAL B O   1 
ATOM   6061  C CB  . VAL B  1 172 ? 196.080 201.501 120.466 1.00 34.37  ? 225 VAL B CB  1 
ATOM   6062  C CG1 . VAL B  1 172 ? 195.180 201.515 121.699 1.00 38.54  ? 225 VAL B CG1 1 
ATOM   6063  C CG2 . VAL B  1 172 ? 195.180 201.225 119.263 1.00 31.53  ? 225 VAL B CG2 1 
ATOM   6064  N N   . ASP B  1 173 ? 197.398 203.944 122.408 1.00 40.52  ? 226 ASP B N   1 
ATOM   6065  C CA  . ASP B  1 173 ? 198.025 204.175 123.719 1.00 42.65  ? 226 ASP B CA  1 
ATOM   6066  C C   . ASP B  1 173 ? 197.137 203.581 124.819 1.00 42.24  ? 226 ASP B C   1 
ATOM   6067  O O   . ASP B  1 173 ? 195.947 203.890 124.868 1.00 49.14  ? 226 ASP B O   1 
ATOM   6068  C CB  . ASP B  1 173 ? 198.173 205.682 123.986 1.00 48.15  ? 226 ASP B CB  1 
ATOM   6069  C CG  . ASP B  1 173 ? 199.375 206.333 123.308 1.00 49.66  ? 226 ASP B CG  1 
ATOM   6070  O OD1 . ASP B  1 173 ? 200.510 206.107 123.773 1.00 49.08  ? 226 ASP B OD1 1 
ATOM   6071  O OD2 . ASP B  1 173 ? 199.214 207.133 122.365 1.00 49.97  ? 226 ASP B OD2 1 
ATOM   6072  N N   . MET B  1 174 ? 197.680 202.743 125.705 1.00 35.81  ? 227 MET B N   1 
ATOM   6073  C CA  . MET B  1 174 ? 196.889 201.992 126.693 1.00 34.38  ? 227 MET B CA  1 
ATOM   6074  C C   . MET B  1 174 ? 197.740 201.416 127.833 1.00 34.88  ? 227 MET B C   1 
ATOM   6075  O O   . MET B  1 174 ? 198.965 201.414 127.770 1.00 39.12  ? 227 MET B O   1 
ATOM   6076  C CB  . MET B  1 174 ? 196.121 200.865 125.981 1.00 34.55  ? 227 MET B CB  1 
ATOM   6077  C CG  . MET B  1 174 ? 197.043 199.846 125.321 1.00 35.08  ? 227 MET B CG  1 
ATOM   6078  S SD  . MET B  1 174 ? 196.167 198.764 124.191 1.00 52.39  ? 227 MET B SD  1 
ATOM   6079  C CE  . MET B  1 174 ? 197.510 198.452 123.030 1.00 45.61  ? 227 MET B CE  1 
ATOM   6080  N N   . ILE B  1 175 ? 197.090 200.914 128.882 1.00 32.96  ? 228 ILE B N   1 
ATOM   6081  C CA  . ILE B  1 175 ? 197.701 200.163 129.991 1.00 31.48  ? 228 ILE B CA  1 
ATOM   6082  C C   . ILE B  1 175 ? 197.976 198.694 129.614 1.00 35.17  ? 228 ILE B C   1 
ATOM   6083  O O   . ILE B  1 175 ? 197.232 198.104 128.834 1.00 42.38  ? 228 ILE B O   1 
ATOM   6084  C CB  . ILE B  1 175 ? 196.757 200.267 131.213 1.00 30.00  ? 228 ILE B CB  1 
ATOM   6085  C CG1 . ILE B  1 175 ? 196.713 201.695 131.791 1.00 34.63  ? 228 ILE B CG1 1 
ATOM   6086  C CG2 . ILE B  1 175 ? 197.057 199.271 132.338 1.00 31.12  ? 228 ILE B CG2 1 
ATOM   6087  C CD1 . ILE B  1 175 ? 198.000 202.186 132.461 1.00 36.67  ? 228 ILE B CD1 1 
ATOM   6088  N N   . ALA B  1 176 ? 198.974 198.066 130.237 1.00 31.12  ? 229 ALA B N   1 
ATOM   6089  C CA  . ALA B  1 176 ? 199.180 196.619 130.290 1.00 29.08  ? 229 ALA B CA  1 
ATOM   6090  C C   . ALA B  1 176 ? 199.518 196.159 131.720 1.00 28.97  ? 229 ALA B C   1 
ATOM   6091  O O   . ALA B  1 176 ? 199.873 196.987 132.555 1.00 32.83  ? 229 ALA B O   1 
ATOM   6092  C CB  . ALA B  1 176 ? 200.282 196.245 129.302 1.00 30.21  ? 229 ALA B CB  1 
ATOM   6093  N N   . ARG B  1 177 ? 199.380 194.866 132.041 1.00 28.25  ? 230 ARG B N   1 
ATOM   6094  C CA  . ARG B  1 177 ? 199.578 194.346 133.415 1.00 30.09  ? 230 ARG B CA  1 
ATOM   6095  C C   . ARG B  1 177 ? 200.089 192.901 133.501 1.00 33.18  ? 230 ARG B C   1 
ATOM   6096  O O   . ARG B  1 177 ? 199.913 192.130 132.563 1.00 37.58  ? 230 ARG B O   1 
ATOM   6097  C CB  . ARG B  1 177 ? 198.289 194.559 134.223 1.00 31.41  ? 230 ARG B CB  1 
ATOM   6098  C CG  . ARG B  1 177 ? 197.090 193.764 133.685 1.00 36.59  ? 230 ARG B CG  1 
ATOM   6099  C CD  . ARG B  1 177 ? 195.800 194.589 133.656 1.00 41.67  ? 230 ARG B CD  1 
ATOM   6100  N NE  . ARG B  1 177 ? 195.224 194.808 134.993 1.00 42.96  ? 230 ARG B NE  1 
ATOM   6101  C CZ  . ARG B  1 177 ? 194.280 195.678 135.286 1.00 45.43  ? 230 ARG B CZ  1 
ATOM   6102  N NH1 . ARG B  1 177 ? 193.744 195.683 136.467 1.00 45.44  ? 230 ARG B NH1 1 
ATOM   6103  N NH2 . ARG B  1 177 ? 193.836 196.545 134.424 1.00 45.19  ? 230 ARG B NH2 1 
ATOM   6104  N N   . SER B  1 178 ? 200.714 192.527 134.615 1.00 34.03  ? 231 SER B N   1 
ATOM   6105  C CA  . SER B  1 178 ? 201.301 191.188 134.854 1.00 37.21  ? 231 SER B CA  1 
ATOM   6106  C C   . SER B  1 178 ? 201.439 190.826 136.345 1.00 47.04  ? 231 SER B C   1 
ATOM   6107  O O   . SER B  1 178 ? 201.361 191.698 137.206 1.00 46.74  ? 231 SER B O   1 
ATOM   6108  C CB  . SER B  1 178 ? 202.664 191.096 134.169 1.00 36.40  ? 231 SER B CB  1 
ATOM   6109  O OG  . SER B  1 178 ? 203.556 192.045 134.704 1.00 39.37  ? 231 SER B OG  1 
ATOM   6110  N N   . ALA B  1 179 ? 201.608 189.540 136.670 1.00 50.58  ? 232 ALA B N   1 
ATOM   6111  C CA  . ALA B  1 179 ? 201.509 189.002 138.037 1.00 51.41  ? 232 ALA B CA  1 
ATOM   6112  C C   . ALA B  1 179 ? 202.727 188.154 138.472 1.00 52.94  ? 232 ALA B C   1 
ATOM   6113  O O   . ALA B  1 179 ? 203.691 188.007 137.731 1.00 52.40  ? 232 ALA B O   1 
ATOM   6114  C CB  . ALA B  1 179 ? 200.195 188.216 138.124 1.00 53.99  ? 232 ALA B CB  1 
ATOM   6115  N N   . GLU B  1 180 ? 202.677 187.584 139.679 1.00 56.25  ? 233 GLU B N   1 
ATOM   6116  C CA  . GLU B  1 180 ? 203.810 187.091 140.495 1.00 57.85  ? 233 GLU B CA  1 
ATOM   6117  C C   . GLU B  1 180 ? 204.994 186.364 139.816 1.00 56.15  ? 233 GLU B C   1 
ATOM   6118  O O   . GLU B  1 180 ? 206.128 186.665 140.186 1.00 57.45  ? 233 GLU B O   1 
ATOM   6119  C CB  . GLU B  1 180 ? 203.260 186.192 141.615 1.00 60.70  ? 233 GLU B CB  1 
ATOM   6120  C CG  . GLU B  1 180 ? 202.560 186.971 142.736 1.00 61.88  ? 233 GLU B CG  1 
ATOM   6121  C CD  . GLU B  1 180 ? 203.546 187.706 143.654 1.00 69.64  ? 233 GLU B CD  1 
ATOM   6122  O OE1 . GLU B  1 180 ? 204.494 187.068 144.168 1.00 73.61  ? 233 GLU B OE1 1 
ATOM   6123  O OE2 . GLU B  1 180 ? 203.365 188.922 143.880 1.00 70.03  ? 233 GLU B OE2 1 
ATOM   6124  N N   . PRO B  1 181 ? 204.830 185.403 138.888 1.00 55.32  ? 234 PRO B N   1 
ATOM   6125  C CA  . PRO B  1 181 ? 205.981 184.763 138.249 1.00 55.14  ? 234 PRO B CA  1 
ATOM   6126  C C   . PRO B  1 181 ? 206.628 185.609 137.130 1.00 56.15  ? 234 PRO B C   1 
ATOM   6127  O O   . PRO B  1 181 ? 207.746 185.313 136.717 1.00 57.51  ? 234 PRO B O   1 
ATOM   6128  C CB  . PRO B  1 181 ? 205.440 183.430 137.731 1.00 54.09  ? 234 PRO B CB  1 
ATOM   6129  C CG  . PRO B  1 181 ? 203.975 183.731 137.435 1.00 59.26  ? 234 PRO B CG  1 
ATOM   6130  C CD  . PRO B  1 181 ? 203.597 184.729 138.525 1.00 56.49  ? 234 PRO B CD  1 
ATOM   6131  N N   . TYR B  1 182 ? 205.953 186.650 136.624 1.00 53.37  ? 235 TYR B N   1 
ATOM   6132  C CA  . TYR B  1 182 ? 206.413 187.580 135.578 1.00 48.71  ? 235 TYR B CA  1 
ATOM   6133  C C   . TYR B  1 182 ? 206.832 186.947 134.235 1.00 46.95  ? 235 TYR B C   1 
ATOM   6134  O O   . TYR B  1 182 ? 207.664 187.503 133.521 1.00 47.73  ? 235 TYR B O   1 
ATOM   6135  C CB  . TYR B  1 182 ? 207.446 188.563 136.150 1.00 47.42  ? 235 TYR B CB  1 
ATOM   6136  C CG  . TYR B  1 182 ? 206.915 189.397 137.295 1.00 46.06  ? 235 TYR B CG  1 
ATOM   6137  C CD1 . TYR B  1 182 ? 205.994 190.422 137.035 1.00 48.16  ? 235 TYR B CD1 1 
ATOM   6138  C CD2 . TYR B  1 182 ? 207.303 189.128 138.616 1.00 46.71  ? 235 TYR B CD2 1 
ATOM   6139  C CE1 . TYR B  1 182 ? 205.433 191.157 138.094 1.00 49.79  ? 235 TYR B CE1 1 
ATOM   6140  C CE2 . TYR B  1 182 ? 206.746 189.860 139.680 1.00 47.35  ? 235 TYR B CE2 1 
ATOM   6141  C CZ  . TYR B  1 182 ? 205.797 190.868 139.418 1.00 48.59  ? 235 TYR B CZ  1 
ATOM   6142  O OH  . TYR B  1 182 ? 205.222 191.555 140.435 1.00 47.56  ? 235 TYR B OH  1 
ATOM   6143  N N   . ASN B  1 183 ? 206.251 185.809 133.846 1.00 45.63  ? 236 ASN B N   1 
ATOM   6144  C CA  . ASN B  1 183 ? 206.569 185.136 132.576 1.00 47.23  ? 236 ASN B CA  1 
ATOM   6145  C C   . ASN B  1 183 ? 206.001 185.828 131.324 1.00 46.69  ? 236 ASN B C   1 
ATOM   6146  O O   . ASN B  1 183 ? 206.563 185.681 130.241 1.00 44.92  ? 236 ASN B O   1 
ATOM   6147  C CB  . ASN B  1 183 ? 206.064 183.683 132.641 1.00 50.25  ? 236 ASN B CB  1 
ATOM   6148  C CG  . ASN B  1 183 ? 206.901 182.784 133.529 1.00 57.13  ? 236 ASN B CG  1 
ATOM   6149  O OD1 . ASN B  1 183 ? 208.105 182.922 133.651 1.00 56.32  ? 236 ASN B OD1 1 
ATOM   6150  N ND2 . ASN B  1 183 ? 206.298 181.805 134.156 1.00 62.29  ? 236 ASN B ND2 1 
ATOM   6151  N N   . TYR B  1 184 ? 204.897 186.569 131.445 1.00 45.11  ? 237 TYR B N   1 
ATOM   6152  C CA  . TYR B  1 184 ? 204.167 187.202 130.339 1.00 39.60  ? 237 TYR B CA  1 
ATOM   6153  C C   . TYR B  1 184 ? 203.332 188.394 130.825 1.00 41.51  ? 237 TYR B C   1 
ATOM   6154  O O   . TYR B  1 184 ? 203.141 188.575 132.026 1.00 47.38  ? 237 TYR B O   1 
ATOM   6155  C CB  . TYR B  1 184 ? 203.266 186.162 129.659 1.00 39.55  ? 237 TYR B CB  1 
ATOM   6156  C CG  . TYR B  1 184 ? 202.052 185.711 130.452 1.00 40.90  ? 237 TYR B CG  1 
ATOM   6157  C CD1 . TYR B  1 184 ? 202.182 184.695 131.413 1.00 44.02  ? 237 TYR B CD1 1 
ATOM   6158  C CD2 . TYR B  1 184 ? 200.784 186.270 130.203 1.00 40.27  ? 237 TYR B CD2 1 
ATOM   6159  C CE1 . TYR B  1 184 ? 201.067 184.259 132.148 1.00 44.20  ? 237 TYR B CE1 1 
ATOM   6160  C CE2 . TYR B  1 184 ? 199.663 185.830 130.929 1.00 40.85  ? 237 TYR B CE2 1 
ATOM   6161  C CZ  . TYR B  1 184 ? 199.805 184.832 131.908 1.00 43.91  ? 237 TYR B CZ  1 
ATOM   6162  O OH  . TYR B  1 184 ? 198.728 184.421 132.622 1.00 46.36  ? 237 TYR B OH  1 
ATOM   6163  N N   . PHE B  1 185 ? 202.809 189.204 129.903 1.00 34.88  ? 238 PHE B N   1 
ATOM   6164  C CA  . PHE B  1 185 ? 201.896 190.299 130.227 1.00 31.93  ? 238 PHE B CA  1 
ATOM   6165  C C   . PHE B  1 185 ? 200.715 190.408 129.263 1.00 31.54  ? 238 PHE B C   1 
ATOM   6166  O O   . PHE B  1 185 ? 200.762 189.909 128.139 1.00 34.32  ? 238 PHE B O   1 
ATOM   6167  C CB  . PHE B  1 185 ? 202.676 191.607 130.364 1.00 33.14  ? 238 PHE B CB  1 
ATOM   6168  C CG  . PHE B  1 185 ? 203.271 192.200 129.112 1.00 32.36  ? 238 PHE B CG  1 
ATOM   6169  C CD1 . PHE B  1 185 ? 202.513 193.093 128.340 1.00 31.71  ? 238 PHE B CD1 1 
ATOM   6170  C CD2 . PHE B  1 185 ? 204.612 191.960 128.790 1.00 32.32  ? 238 PHE B CD2 1 
ATOM   6171  C CE1 . PHE B  1 185 ? 203.099 193.754 127.252 1.00 30.44  ? 238 PHE B CE1 1 
ATOM   6172  C CE2 . PHE B  1 185 ? 205.194 192.604 127.694 1.00 31.46  ? 238 PHE B CE2 1 
ATOM   6173  C CZ  . PHE B  1 185 ? 204.441 193.506 126.933 1.00 30.26  ? 238 PHE B CZ  1 
ATOM   6174  N N   . VAL B  1 186 ? 199.633 191.029 129.735 1.00 32.14  ? 239 VAL B N   1 
ATOM   6175  C CA  . VAL B  1 186 ? 198.343 191.117 129.039 1.00 31.31  ? 239 VAL B CA  1 
ATOM   6176  C C   . VAL B  1 186 ? 197.899 192.570 128.901 1.00 31.80  ? 239 VAL B C   1 
ATOM   6177  O O   . VAL B  1 186 ? 197.852 193.322 129.870 1.00 34.12  ? 239 VAL B O   1 
ATOM   6178  C CB  . VAL B  1 186 ? 197.271 190.290 129.758 1.00 33.25  ? 239 VAL B CB  1 
ATOM   6179  C CG1 . VAL B  1 186 ? 195.974 190.252 128.950 1.00 34.67  ? 239 VAL B CG1 1 
ATOM   6180  C CG2 . VAL B  1 186 ? 197.750 188.856 129.993 1.00 34.31  ? 239 VAL B CG2 1 
ATOM   6181  N N   . THR B  1 187 ? 197.595 192.976 127.678 1.00 33.52  ? 240 THR B N   1 
ATOM   6182  C CA  . THR B  1 187 ? 197.267 194.356 127.300 1.00 33.83  ? 240 THR B CA  1 
ATOM   6183  C C   . THR B  1 187 ? 195.806 194.676 127.607 1.00 36.34  ? 240 THR B C   1 
ATOM   6184  O O   . THR B  1 187 ? 194.986 193.767 127.644 1.00 39.69  ? 240 THR B O   1 
ATOM   6185  C CB  . THR B  1 187 ? 197.552 194.513 125.808 1.00 33.05  ? 240 THR B CB  1 
ATOM   6186  O OG1 . THR B  1 187 ? 198.865 194.107 125.522 1.00 36.44  ? 240 THR B OG1 1 
ATOM   6187  C CG2 . THR B  1 187 ? 197.427 195.930 125.300 1.00 32.97  ? 240 THR B CG2 1 
ATOM   6188  N N   . SER B  1 188 ? 195.416 195.941 127.782 1.00 37.26  ? 241 SER B N   1 
ATOM   6189  C CA  . SER B  1 188 ? 194.021 196.289 128.127 1.00 39.10  ? 241 SER B CA  1 
ATOM   6190  C C   . SER B  1 188 ? 192.966 195.836 127.101 1.00 35.89  ? 241 SER B C   1 
ATOM   6191  O O   . SER B  1 188 ? 191.856 195.468 127.469 1.00 35.88  ? 241 SER B O   1 
ATOM   6192  C CB  . SER B  1 188 ? 193.918 197.794 128.358 1.00 39.46  ? 241 SER B CB  1 
ATOM   6193  O OG  . SER B  1 188 ? 192.644 198.114 128.865 1.00 43.31  ? 241 SER B OG  1 
ATOM   6194  N N   . LEU B  1 189 ? 193.324 195.776 125.817 1.00 37.36  ? 242 LEU B N   1 
ATOM   6195  C CA  . LEU B  1 189 ? 192.507 195.246 124.712 1.00 38.30  ? 242 LEU B CA  1 
ATOM   6196  C C   . LEU B  1 189 ? 192.586 193.713 124.543 1.00 38.82  ? 242 LEU B C   1 
ATOM   6197  O O   . LEU B  1 189 ? 192.035 193.173 123.588 1.00 38.97  ? 242 LEU B O   1 
ATOM   6198  C CB  . LEU B  1 189 ? 192.909 195.972 123.411 1.00 40.66  ? 242 LEU B CB  1 
ATOM   6199  C CG  . LEU B  1 189 ? 192.158 197.279 123.135 1.00 37.05  ? 242 LEU B CG  1 
ATOM   6200  C CD1 . LEU B  1 189 ? 192.228 198.300 124.259 1.00 35.31  ? 242 LEU B CD1 1 
ATOM   6201  C CD2 . LEU B  1 189 ? 192.764 197.940 121.905 1.00 38.03  ? 242 LEU B CD2 1 
ATOM   6202  N N   . GLY B  1 190 ? 193.255 192.987 125.437 1.00 38.02  ? 243 GLY B N   1 
ATOM   6203  C CA  . GLY B  1 190 ? 193.291 191.519 125.448 1.00 35.44  ? 243 GLY B CA  1 
ATOM   6204  C C   . GLY B  1 190 ? 194.474 190.861 124.735 1.00 37.33  ? 243 GLY B C   1 
ATOM   6205  O O   . GLY B  1 190 ? 194.593 189.644 124.771 1.00 43.27  ? 243 GLY B O   1 
ATOM   6206  N N   . ASP B  1 191 ? 195.376 191.619 124.117 1.00 37.46  ? 244 ASP B N   1 
ATOM   6207  C CA  . ASP B  1 191 ? 196.598 191.080 123.504 1.00 37.68  ? 244 ASP B CA  1 
ATOM   6208  C C   . ASP B  1 191 ? 197.569 190.508 124.554 1.00 36.74  ? 244 ASP B C   1 
ATOM   6209  O O   . ASP B  1 191 ? 197.995 191.226 125.458 1.00 37.02  ? 244 ASP B O   1 
ATOM   6210  C CB  . ASP B  1 191 ? 197.311 192.167 122.685 1.00 40.93  ? 244 ASP B CB  1 
ATOM   6211  C CG  . ASP B  1 191 ? 196.450 192.815 121.602 1.00 45.47  ? 244 ASP B CG  1 
ATOM   6212  O OD1 . ASP B  1 191 ? 195.629 192.106 120.986 1.00 44.83  ? 244 ASP B OD1 1 
ATOM   6213  O OD2 . ASP B  1 191 ? 196.607 194.030 121.351 1.00 48.29  ? 244 ASP B OD2 1 
ATOM   6214  N N   . THR B  1 192 ? 197.962 189.240 124.412 1.00 36.40  ? 245 THR B N   1 
ATOM   6215  C CA  . THR B  1 192 ? 198.902 188.518 125.293 1.00 36.28  ? 245 THR B CA  1 
ATOM   6216  C C   . THR B  1 192 ? 200.280 188.392 124.634 1.00 40.50  ? 245 THR B C   1 
ATOM   6217  O O   . THR B  1 192 ? 200.366 187.873 123.523 1.00 45.94  ? 245 THR B O   1 
ATOM   6218  C CB  . THR B  1 192 ? 198.375 187.106 125.581 1.00 32.77  ? 245 THR B CB  1 
ATOM   6219  O OG1 . THR B  1 192 ? 198.156 186.420 124.372 1.00 39.55  ? 245 THR B OG1 1 
ATOM   6220  C CG2 . THR B  1 192 ? 197.047 187.091 126.324 1.00 31.65  ? 245 THR B CG2 1 
ATOM   6221  N N   . VAL B  1 193 ? 201.360 188.848 125.284 1.00 36.28  ? 246 VAL B N   1 
ATOM   6222  C CA  . VAL B  1 193 ? 202.630 189.150 124.579 1.00 37.07  ? 246 VAL B CA  1 
ATOM   6223  C C   . VAL B  1 193 ? 203.764 188.138 124.803 1.00 40.22  ? 246 VAL B C   1 
ATOM   6224  O O   . VAL B  1 193 ? 204.713 188.108 124.036 1.00 43.82  ? 246 VAL B O   1 
ATOM   6225  C CB  . VAL B  1 193 ? 203.064 190.601 124.857 1.00 36.88  ? 246 VAL B CB  1 
ATOM   6226  C CG1 . VAL B  1 193 ? 204.245 191.061 124.002 1.00 38.40  ? 246 VAL B CG1 1 
ATOM   6227  C CG2 . VAL B  1 193 ? 201.920 191.581 124.572 1.00 36.10  ? 246 VAL B CG2 1 
ATOM   6228  N N   . GLU B  1 194 ? 203.673 187.242 125.787 1.00 40.57  ? 247 GLU B N   1 
ATOM   6229  C CA  . GLU B  1 194 ? 204.613 186.104 125.970 1.00 45.07  ? 247 GLU B CA  1 
ATOM   6230  C C   . GLU B  1 194 ? 206.115 186.463 126.131 1.00 46.93  ? 247 GLU B C   1 
ATOM   6231  O O   . GLU B  1 194 ? 206.994 185.647 125.844 1.00 46.23  ? 247 GLU B O   1 
ATOM   6232  C CB  . GLU B  1 194 ? 204.376 185.016 124.900 1.00 44.38  ? 247 GLU B CB  1 
ATOM   6233  C CG  . GLU B  1 194 ? 202.958 184.424 124.898 1.00 47.71  ? 247 GLU B CG  1 
ATOM   6234  C CD  . GLU B  1 194 ? 202.597 183.668 126.185 1.00 57.66  ? 247 GLU B CD  1 
ATOM   6235  O OE1 . GLU B  1 194 ? 203.502 183.161 126.880 1.00 59.70  ? 247 GLU B OE1 1 
ATOM   6236  O OE2 . GLU B  1 194 ? 201.390 183.562 126.492 1.00 59.90  ? 247 GLU B OE2 1 
ATOM   6237  N N   . VAL B  1 195 ? 206.427 187.664 126.634 1.00 46.72  ? 248 VAL B N   1 
ATOM   6238  C CA  . VAL B  1 195 ? 207.784 188.127 127.004 1.00 41.91  ? 248 VAL B CA  1 
ATOM   6239  C C   . VAL B  1 195 ? 207.747 188.748 128.398 1.00 41.72  ? 248 VAL B C   1 
ATOM   6240  O O   . VAL B  1 195 ? 206.778 189.420 128.738 1.00 44.09  ? 248 VAL B O   1 
ATOM   6241  C CB  . VAL B  1 195 ? 208.336 189.133 125.977 1.00 39.39  ? 248 VAL B CB  1 
ATOM   6242  C CG1 . VAL B  1 195 ? 209.738 189.640 126.322 1.00 43.32  ? 248 VAL B CG1 1 
ATOM   6243  C CG2 . VAL B  1 195 ? 208.440 188.514 124.588 1.00 40.37  ? 248 VAL B CG2 1 
ATOM   6244  N N   . SER B  1 196 ? 208.768 188.546 129.228 1.00 39.36  ? 249 SER B N   1 
ATOM   6245  C CA  . SER B  1 196 ? 208.815 189.133 130.571 1.00 40.44  ? 249 SER B CA  1 
ATOM   6246  C C   . SER B  1 196 ? 209.037 190.652 130.524 1.00 40.58  ? 249 SER B C   1 
ATOM   6247  O O   . SER B  1 196 ? 209.926 191.096 129.804 1.00 42.57  ? 249 SER B O   1 
ATOM   6248  C CB  . SER B  1 196 ? 209.923 188.484 131.390 1.00 45.82  ? 249 SER B CB  1 
ATOM   6249  O OG  . SER B  1 196 ? 209.826 188.921 132.724 1.00 48.50  ? 249 SER B OG  1 
ATOM   6250  N N   . PRO B  1 197 ? 208.299 191.484 131.279 1.00 37.44  ? 250 PRO B N   1 
ATOM   6251  C CA  . PRO B  1 197 ? 208.338 192.938 131.108 1.00 38.93  ? 250 PRO B CA  1 
ATOM   6252  C C   . PRO B  1 197 ? 209.648 193.607 131.546 1.00 45.17  ? 250 PRO B C   1 
ATOM   6253  O O   . PRO B  1 197 ? 209.877 194.763 131.191 1.00 43.08  ? 250 PRO B O   1 
ATOM   6254  C CB  . PRO B  1 197 ? 207.133 193.469 131.880 1.00 35.76  ? 250 PRO B CB  1 
ATOM   6255  C CG  . PRO B  1 197 ? 206.859 192.392 132.915 1.00 35.64  ? 250 PRO B CG  1 
ATOM   6256  C CD  . PRO B  1 197 ? 207.258 191.107 132.209 1.00 35.03  ? 250 PRO B CD  1 
ATOM   6257  N N   . PHE B  1 198 ? 210.506 192.890 132.282 1.00 49.58  ? 251 PHE B N   1 
ATOM   6258  C CA  . PHE B  1 198 ? 211.825 193.332 132.776 1.00 49.43  ? 251 PHE B CA  1 
ATOM   6259  C C   . PHE B  1 198 ? 213.012 192.739 131.997 1.00 55.15  ? 251 PHE B C   1 
ATOM   6260  O O   . PHE B  1 198 ? 214.150 192.837 132.446 1.00 62.05  ? 251 PHE B O   1 
ATOM   6261  C CB  . PHE B  1 198 ? 211.958 192.971 134.266 1.00 48.10  ? 251 PHE B CB  1 
ATOM   6262  C CG  . PHE B  1 198 ? 210.784 193.356 135.135 1.00 43.98  ? 251 PHE B CG  1 
ATOM   6263  C CD1 . PHE B  1 198 ? 210.441 194.706 135.290 1.00 46.98  ? 251 PHE B CD1 1 
ATOM   6264  C CD2 . PHE B  1 198 ? 210.021 192.367 135.770 1.00 42.38  ? 251 PHE B CD2 1 
ATOM   6265  C CE1 . PHE B  1 198 ? 209.321 195.065 136.058 1.00 45.31  ? 251 PHE B CE1 1 
ATOM   6266  C CE2 . PHE B  1 198 ? 208.916 192.727 136.552 1.00 42.78  ? 251 PHE B CE2 1 
ATOM   6267  C CZ  . PHE B  1 198 ? 208.561 194.076 136.695 1.00 41.04  ? 251 PHE B CZ  1 
ATOM   6268  N N   . CYS B  1 199 ? 212.776 192.068 130.866 1.00 53.46  ? 252 CYS B N   1 
ATOM   6269  C CA  . CYS B  1 199 ? 213.726 191.127 130.265 1.00 58.95  ? 252 CYS B CA  1 
ATOM   6270  C C   . CYS B  1 199 ? 215.115 191.694 129.931 1.00 67.30  ? 252 CYS B C   1 
ATOM   6271  O O   . CYS B  1 199 ? 216.082 190.937 129.937 1.00 71.42  ? 252 CYS B O   1 
ATOM   6272  C CB  . CYS B  1 199 ? 213.079 190.496 129.027 1.00 56.87  ? 252 CYS B CB  1 
ATOM   6273  S SG  . CYS B  1 199 ? 212.644 191.758 127.804 1.00 63.45  ? 252 CYS B SG  1 
ATOM   6274  N N   . TYR B  1 200 ? 215.267 192.997 129.679 1.00 66.22  ? 253 TYR B N   1 
ATOM   6275  C CA  . TYR B  1 200 ? 216.588 193.574 129.404 1.00 65.22  ? 253 TYR B CA  1 
ATOM   6276  C C   . TYR B  1 200 ? 217.478 193.631 130.649 1.00 68.72  ? 253 TYR B C   1 
ATOM   6277  O O   . TYR B  1 200 ? 218.655 193.285 130.582 1.00 70.12  ? 253 TYR B O   1 
ATOM   6278  C CB  . TYR B  1 200 ? 216.428 194.959 128.768 1.00 60.87  ? 253 TYR B CB  1 
ATOM   6279  C CG  . TYR B  1 200 ? 217.717 195.626 128.322 1.00 60.65  ? 253 TYR B CG  1 
ATOM   6280  C CD1 . TYR B  1 200 ? 218.767 194.877 127.757 1.00 65.21  ? 253 TYR B CD1 1 
ATOM   6281  C CD2 . TYR B  1 200 ? 217.846 197.021 128.419 1.00 60.69  ? 253 TYR B CD2 1 
ATOM   6282  C CE1 . TYR B  1 200 ? 219.932 195.512 127.294 1.00 65.22  ? 253 TYR B CE1 1 
ATOM   6283  C CE2 . TYR B  1 200 ? 219.008 197.660 127.952 1.00 64.10  ? 253 TYR B CE2 1 
ATOM   6284  C CZ  . TYR B  1 200 ? 220.051 196.909 127.385 1.00 66.08  ? 253 TYR B CZ  1 
ATOM   6285  O OH  . TYR B  1 200 ? 221.161 197.532 126.921 1.00 69.62  ? 253 TYR B OH  1 
ATOM   6286  N N   . ASN B  1 201 ? 216.921 194.000 131.804 1.00 69.85  ? 254 ASN B N   1 
ATOM   6287  C CA  . ASN B  1 201 ? 217.650 194.052 133.072 1.00 72.09  ? 254 ASN B CA  1 
ATOM   6288  C C   . ASN B  1 201 ? 218.015 192.653 133.613 1.00 74.29  ? 254 ASN B C   1 
ATOM   6289  O O   . ASN B  1 201 ? 219.098 192.472 134.155 1.00 79.46  ? 254 ASN B O   1 
ATOM   6290  C CB  . ASN B  1 201 ? 216.811 194.863 134.066 1.00 71.45  ? 254 ASN B CB  1 
ATOM   6291  C CG  . ASN B  1 201 ? 217.520 195.075 135.388 1.00 75.66  ? 254 ASN B CG  1 
ATOM   6292  O OD1 . ASN B  1 201 ? 217.079 194.552 136.405 1.00 74.06  ? 254 ASN B OD1 1 
ATOM   6293  N ND2 . ASN B  1 201 ? 218.592 195.854 135.378 1.00 80.04  ? 254 ASN B ND2 1 
ATOM   6294  N N   . GLU B  1 202 ? 217.236 191.625 133.281 1.00 72.76  ? 255 GLU B N   1 
ATOM   6295  C CA  . GLU B  1 202 ? 217.591 190.217 133.498 1.00 76.99  ? 255 GLU B CA  1 
ATOM   6296  C C   . GLU B  1 202 ? 218.559 189.654 132.434 1.00 79.06  ? 255 GLU B C   1 
ATOM   6297  O O   . GLU B  1 202 ? 218.745 188.439 132.367 1.00 81.39  ? 255 GLU B O   1 
ATOM   6298  C CB  . GLU B  1 202 ? 216.314 189.358 133.578 1.00 77.64  ? 255 GLU B CB  1 
ATOM   6299  C CG  . GLU B  1 202 ? 215.368 189.781 134.713 1.00 81.87  ? 255 GLU B CG  1 
ATOM   6300  C CD  . GLU B  1 202 ? 214.324 188.699 135.029 1.00 86.41  ? 255 GLU B CD  1 
ATOM   6301  O OE1 . GLU B  1 202 ? 213.877 187.980 134.107 1.00 87.17  ? 255 GLU B OE1 1 
ATOM   6302  O OE2 . GLU B  1 202 ? 213.949 188.567 136.216 1.00 85.59  ? 255 GLU B OE2 1 
ATOM   6303  N N   . SER B  1 203 ? 219.138 190.504 131.575 1.00 77.88  ? 256 SER B N   1 
ATOM   6304  C CA  . SER B  1 203 ? 220.043 190.156 130.460 1.00 79.32  ? 256 SER B CA  1 
ATOM   6305  C C   . SER B  1 203 ? 219.510 189.068 129.508 1.00 77.61  ? 256 SER B C   1 
ATOM   6306  O O   . SER B  1 203 ? 220.273 188.298 128.920 1.00 76.49  ? 256 SER B O   1 
ATOM   6307  C CB  . SER B  1 203 ? 221.488 189.941 130.935 1.00 80.64  ? 256 SER B CB  1 
ATOM   6308  O OG  . SER B  1 203 ? 221.655 188.794 131.747 1.00 80.36  ? 256 SER B OG  1 
ATOM   6309  N N   . SER B  1 204 ? 218.190 189.038 129.301 1.00 75.18  ? 257 SER B N   1 
ATOM   6310  C CA  . SER B  1 204 ? 217.475 188.161 128.358 1.00 75.08  ? 257 SER B CA  1 
ATOM   6311  C C   . SER B  1 204 ? 217.199 188.836 126.987 1.00 76.39  ? 257 SER B C   1 
ATOM   6312  O O   . SER B  1 204 ? 216.416 188.350 126.175 1.00 73.95  ? 257 SER B O   1 
ATOM   6313  C CB  . SER B  1 204 ? 216.207 187.658 129.060 1.00 73.25  ? 257 SER B CB  1 
ATOM   6314  O OG  . SER B  1 204 ? 215.627 186.551 128.398 1.00 72.73  ? 257 SER B OG  1 
ATOM   6315  N N   . CYS B  1 205 ? 217.840 189.977 126.713 1.00 78.72  ? 258 CYS B N   1 
ATOM   6316  C CA  . CYS B  1 205 ? 217.731 190.780 125.488 1.00 74.98  ? 258 CYS B CA  1 
ATOM   6317  C C   . CYS B  1 205 ? 219.071 191.406 125.084 1.00 78.33  ? 258 CYS B C   1 
ATOM   6318  O O   . CYS B  1 205 ? 220.034 191.426 125.854 1.00 82.78  ? 258 CYS B O   1 
ATOM   6319  C CB  . CYS B  1 205 ? 216.691 191.883 125.685 1.00 69.14  ? 258 CYS B CB  1 
ATOM   6320  S SG  . CYS B  1 205 ? 215.063 191.178 125.419 1.00 82.77  ? 258 CYS B SG  1 
ATOM   6321  N N   . SER B  1 206 ? 219.114 191.950 123.871 1.00 74.31  ? 259 SER B N   1 
ATOM   6322  C CA  . SER B  1 206 ? 220.283 192.598 123.272 1.00 78.78  ? 259 SER B CA  1 
ATOM   6323  C C   . SER B  1 206 ? 219.867 193.660 122.251 1.00 76.87  ? 259 SER B C   1 
ATOM   6324  O O   . SER B  1 206 ? 218.713 193.710 121.828 1.00 76.18  ? 259 SER B O   1 
ATOM   6325  C CB  . SER B  1 206 ? 221.204 191.538 122.649 1.00 79.70  ? 259 SER B CB  1 
ATOM   6326  O OG  . SER B  1 206 ? 220.501 190.578 121.882 1.00 80.07  ? 259 SER B OG  1 
ATOM   6327  N N   . THR B  1 207 ? 220.789 194.538 121.850 1.00 75.83  ? 260 THR B N   1 
ATOM   6328  C CA  . THR B  1 207 ? 220.557 195.482 120.739 1.00 75.09  ? 260 THR B CA  1 
ATOM   6329  C C   . THR B  1 207 ? 220.545 194.778 119.378 1.00 79.46  ? 260 THR B C   1 
ATOM   6330  O O   . THR B  1 207 ? 219.800 195.185 118.488 1.00 79.99  ? 260 THR B O   1 
ATOM   6331  C CB  . THR B  1 207 ? 221.602 196.598 120.723 1.00 74.71  ? 260 THR B CB  1 
ATOM   6332  O OG1 . THR B  1 207 ? 222.889 196.049 120.599 1.00 77.99  ? 260 THR B OG1 1 
ATOM   6333  C CG2 . THR B  1 207 ? 221.573 197.434 121.995 1.00 73.56  ? 260 THR B CG2 1 
ATOM   6334  N N   . THR B  1 208 ? 221.291 193.680 119.219 1.00 79.01  ? 261 THR B N   1 
ATOM   6335  C CA  . THR B  1 208 ? 221.083 192.699 118.138 1.00 79.40  ? 261 THR B CA  1 
ATOM   6336  C C   . THR B  1 208 ? 219.773 191.936 118.393 1.00 77.65  ? 261 THR B C   1 
ATOM   6337  O O   . THR B  1 208 ? 219.601 191.459 119.517 1.00 77.18  ? 261 THR B O   1 
ATOM   6338  C CB  . THR B  1 208 ? 222.261 191.716 118.060 1.00 80.64  ? 261 THR B CB  1 
ATOM   6339  O OG1 . THR B  1 208 ? 223.439 192.420 117.740 1.00 81.49  ? 261 THR B OG1 1 
ATOM   6340  C CG2 . THR B  1 208 ? 222.105 190.644 116.987 1.00 78.54  ? 261 THR B CG2 1 
ATOM   6341  N N   . PRO B  1 209 ? 218.848 191.799 117.419 1.00 74.20  ? 262 PRO B N   1 
ATOM   6342  C CA  . PRO B  1 209 ? 217.561 191.130 117.610 1.00 71.38  ? 262 PRO B CA  1 
ATOM   6343  C C   . PRO B  1 209 ? 217.640 189.695 118.147 1.00 72.95  ? 262 PRO B C   1 
ATOM   6344  O O   . PRO B  1 209 ? 218.319 188.845 117.570 1.00 73.86  ? 262 PRO B O   1 
ATOM   6345  C CB  . PRO B  1 209 ? 216.889 191.132 116.234 1.00 70.98  ? 262 PRO B CB  1 
ATOM   6346  C CG  . PRO B  1 209 ? 217.476 192.357 115.554 1.00 72.54  ? 262 PRO B CG  1 
ATOM   6347  C CD  . PRO B  1 209 ? 218.897 192.411 116.101 1.00 73.01  ? 262 PRO B CD  1 
ATOM   6348  N N   . SER B  1 210 ? 216.887 189.406 119.208 1.00 73.28  ? 263 SER B N   1 
ATOM   6349  C CA  . SER B  1 210 ? 216.568 188.043 119.652 1.00 76.87  ? 263 SER B CA  1 
ATOM   6350  C C   . SER B  1 210 ? 215.419 187.449 118.833 1.00 75.82  ? 263 SER B C   1 
ATOM   6351  O O   . SER B  1 210 ? 214.619 188.180 118.253 1.00 77.37  ? 263 SER B O   1 
ATOM   6352  C CB  . SER B  1 210 ? 216.157 188.031 121.127 1.00 75.57  ? 263 SER B CB  1 
ATOM   6353  O OG  . SER B  1 210 ? 217.220 188.452 121.955 1.00 80.38  ? 263 SER B OG  1 
ATOM   6354  N N   . ASN B  1 211 ? 215.282 186.124 118.832 1.00 73.26  ? 264 ASN B N   1 
ATOM   6355  C CA  . ASN B  1 211 ? 214.224 185.415 118.111 1.00 73.00  ? 264 ASN B CA  1 
ATOM   6356  C C   . ASN B  1 211 ? 213.654 184.256 118.947 1.00 78.02  ? 264 ASN B C   1 
ATOM   6357  O O   . ASN B  1 211 ? 214.376 183.617 119.714 1.00 80.73  ? 264 ASN B O   1 
ATOM   6358  C CB  . ASN B  1 211 ? 214.809 184.946 116.770 1.00 73.11  ? 264 ASN B CB  1 
ATOM   6359  C CG  . ASN B  1 211 ? 213.786 184.294 115.857 1.00 76.47  ? 264 ASN B CG  1 
ATOM   6360  O OD1 . ASN B  1 211 ? 213.391 183.157 116.051 1.00 78.46  ? 264 ASN B OD1 1 
ATOM   6361  N ND2 . ASN B  1 211 ? 213.347 184.971 114.825 1.00 76.89  ? 264 ASN B ND2 1 
ATOM   6362  N N   . LYS B  1 212 ? 212.365 183.965 118.769 1.00 79.03  ? 265 LYS B N   1 
ATOM   6363  C CA  . LYS B  1 212 ? 211.653 182.785 119.284 1.00 79.63  ? 265 LYS B CA  1 
ATOM   6364  C C   . LYS B  1 212 ? 210.655 182.315 118.218 1.00 81.81  ? 265 LYS B C   1 
ATOM   6365  O O   . LYS B  1 212 ? 210.307 183.095 117.332 1.00 80.91  ? 265 LYS B O   1 
ATOM   6366  C CB  . LYS B  1 212 ? 210.942 183.142 120.600 1.00 76.80  ? 265 LYS B CB  1 
ATOM   6367  C CG  . LYS B  1 212 ? 210.742 181.916 121.500 1.00 80.84  ? 265 LYS B CG  1 
ATOM   6368  C CD  . LYS B  1 212 ? 209.647 182.107 122.556 1.00 81.05  ? 265 LYS B CD  1 
ATOM   6369  C CE  . LYS B  1 212 ? 208.244 182.055 121.934 1.00 79.90  ? 265 LYS B CE  1 
ATOM   6370  N NZ  . LYS B  1 212 ? 207.192 181.961 122.974 1.00 78.17  ? 265 LYS B NZ  1 
ATOM   6371  N N   . ASN B  1 213 ? 210.122 181.096 118.295 1.00 83.80  ? 266 ASN B N   1 
ATOM   6372  C CA  . ASN B  1 213 ? 208.996 180.724 117.434 1.00 84.36  ? 266 ASN B CA  1 
ATOM   6373  C C   . ASN B  1 213 ? 207.813 181.695 117.651 1.00 84.58  ? 266 ASN B C   1 
ATOM   6374  O O   . ASN B  1 213 ? 207.231 181.764 118.734 1.00 83.50  ? 266 ASN B O   1 
ATOM   6375  C CB  . ASN B  1 213 ? 208.612 179.241 117.610 1.00 88.07  ? 266 ASN B CB  1 
ATOM   6376  C CG  . ASN B  1 213 ? 208.079 178.853 118.981 1.00 91.89  ? 266 ASN B CG  1 
ATOM   6377  O OD1 . ASN B  1 213 ? 208.672 179.127 120.013 1.00 92.98  ? 266 ASN B OD1 1 
ATOM   6378  N ND2 . ASN B  1 213 ? 206.957 178.175 119.036 1.00 92.73  ? 266 ASN B ND2 1 
ATOM   6379  N N   . GLY B  1 214 ? 207.491 182.486 116.625 1.00 81.51  ? 267 GLY B N   1 
ATOM   6380  C CA  . GLY B  1 214 ? 206.442 183.508 116.666 1.00 78.90  ? 267 GLY B CA  1 
ATOM   6381  C C   . GLY B  1 214 ? 206.812 184.873 117.269 1.00 77.03  ? 267 GLY B C   1 
ATOM   6382  O O   . GLY B  1 214 ? 205.910 185.687 117.424 1.00 72.28  ? 267 GLY B O   1 
ATOM   6383  N N   . LEU B  1 215 ? 208.081 185.166 117.595 1.00 76.35  ? 268 LEU B N   1 
ATOM   6384  C CA  . LEU B  1 215 ? 208.506 186.493 118.081 1.00 67.77  ? 268 LEU B CA  1 
ATOM   6385  C C   . LEU B  1 215 ? 209.869 186.950 117.541 1.00 66.94  ? 268 LEU B C   1 
ATOM   6386  O O   . LEU B  1 215 ? 210.789 186.161 117.337 1.00 72.01  ? 268 LEU B O   1 
ATOM   6387  C CB  . LEU B  1 215 ? 208.599 186.530 119.617 1.00 61.98  ? 268 LEU B CB  1 
ATOM   6388  C CG  . LEU B  1 215 ? 207.309 186.344 120.420 1.00 58.62  ? 268 LEU B CG  1 
ATOM   6389  C CD1 . LEU B  1 215 ? 207.678 186.361 121.897 1.00 57.35  ? 268 LEU B CD1 1 
ATOM   6390  C CD2 . LEU B  1 215 ? 206.316 187.477 120.205 1.00 54.10  ? 268 LEU B CD2 1 
ATOM   6391  N N   . SER B  1 216 ? 210.029 188.266 117.466 1.00 58.83  ? 269 SER B N   1 
ATOM   6392  C CA  . SER B  1 216 ? 211.312 188.967 117.395 1.00 58.15  ? 269 SER B CA  1 
ATOM   6393  C C   . SER B  1 216 ? 211.335 190.029 118.496 1.00 58.84  ? 269 SER B C   1 
ATOM   6394  O O   . SER B  1 216 ? 210.307 190.661 118.741 1.00 59.68  ? 269 SER B O   1 
ATOM   6395  C CB  . SER B  1 216 ? 211.470 189.577 116.002 1.00 56.46  ? 269 SER B CB  1 
ATOM   6396  O OG  . SER B  1 216 ? 212.645 190.354 115.910 1.00 60.59  ? 269 SER B OG  1 
ATOM   6397  N N   . VAL B  1 217 ? 212.461 190.208 119.192 1.00 58.64  ? 270 VAL B N   1 
ATOM   6398  C CA  . VAL B  1 217 ? 212.586 191.130 120.338 1.00 52.34  ? 270 VAL B CA  1 
ATOM   6399  C C   . VAL B  1 217 ? 213.883 191.926 120.240 1.00 57.06  ? 270 VAL B C   1 
ATOM   6400  O O   . VAL B  1 217 ? 214.937 191.355 119.977 1.00 62.14  ? 270 VAL B O   1 
ATOM   6401  C CB  . VAL B  1 217 ? 212.526 190.384 121.686 1.00 49.70  ? 270 VAL B CB  1 
ATOM   6402  C CG1 . VAL B  1 217 ? 212.419 191.355 122.861 1.00 47.85  ? 270 VAL B CG1 1 
ATOM   6403  C CG2 . VAL B  1 217 ? 211.332 189.433 121.779 1.00 52.49  ? 270 VAL B CG2 1 
ATOM   6404  N N   . GLN B  1 218 ? 213.835 193.234 120.476 1.00 54.06  ? 271 GLN B N   1 
ATOM   6405  C CA  . GLN B  1 218 ? 214.991 194.127 120.373 1.00 54.43  ? 271 GLN B CA  1 
ATOM   6406  C C   . GLN B  1 218 ? 214.891 195.272 121.382 1.00 53.13  ? 271 GLN B C   1 
ATOM   6407  O O   . GLN B  1 218 ? 213.791 195.703 121.719 1.00 55.50  ? 271 GLN B O   1 
ATOM   6408  C CB  . GLN B  1 218 ? 215.058 194.646 118.929 1.00 57.07  ? 271 GLN B CB  1 
ATOM   6409  C CG  . GLN B  1 218 ? 216.225 195.602 118.667 1.00 59.66  ? 271 GLN B CG  1 
ATOM   6410  C CD  . GLN B  1 218 ? 216.411 195.909 117.183 1.00 66.26  ? 271 GLN B CD  1 
ATOM   6411  O OE1 . GLN B  1 218 ? 215.472 196.024 116.415 1.00 64.17  ? 271 GLN B OE1 1 
ATOM   6412  N NE2 . GLN B  1 218 ? 217.629 196.066 116.722 1.00 70.13  ? 271 GLN B NE2 1 
ATOM   6413  N N   . VAL B  1 219 ? 216.023 195.815 121.830 1.00 54.21  ? 272 VAL B N   1 
ATOM   6414  C CA  . VAL B  1 219 ? 216.067 197.065 122.607 1.00 55.10  ? 272 VAL B CA  1 
ATOM   6415  C C   . VAL B  1 219 ? 216.653 198.192 121.763 1.00 60.13  ? 272 VAL B C   1 
ATOM   6416  O O   . VAL B  1 219 ? 217.704 198.023 121.153 1.00 65.12  ? 272 VAL B O   1 
ATOM   6417  C CB  . VAL B  1 219 ? 216.843 196.891 123.916 1.00 55.63  ? 272 VAL B CB  1 
ATOM   6418  C CG1 . VAL B  1 219 ? 216.830 198.175 124.748 1.00 55.56  ? 272 VAL B CG1 1 
ATOM   6419  C CG2 . VAL B  1 219 ? 216.211 195.786 124.756 1.00 56.28  ? 272 VAL B CG2 1 
ATOM   6420  N N   . VAL B  1 220 ? 215.982 199.344 121.728 1.00 58.91  ? 273 VAL B N   1 
ATOM   6421  C CA  . VAL B  1 220 ? 216.435 200.551 121.034 1.00 53.98  ? 273 VAL B CA  1 
ATOM   6422  C C   . VAL B  1 220 ? 216.852 201.581 122.078 1.00 60.54  ? 273 VAL B C   1 
ATOM   6423  O O   . VAL B  1 220 ? 216.089 201.889 122.994 1.00 60.94  ? 273 VAL B O   1 
ATOM   6424  C CB  . VAL B  1 220 ? 215.339 201.102 120.108 1.00 49.88  ? 273 VAL B CB  1 
ATOM   6425  C CG1 . VAL B  1 220 ? 215.811 202.352 119.363 1.00 54.82  ? 273 VAL B CG1 1 
ATOM   6426  C CG2 . VAL B  1 220 ? 214.930 200.086 119.039 1.00 53.58  ? 273 VAL B CG2 1 
ATOM   6427  N N   . LEU B  1 221 ? 218.079 202.089 121.961 1.00 66.85  ? 274 LEU B N   1 
ATOM   6428  C CA  . LEU B  1 221 ? 218.699 203.007 122.924 1.00 69.96  ? 274 LEU B CA  1 
ATOM   6429  C C   . LEU B  1 221 ? 218.476 204.476 122.540 1.00 71.77  ? 274 LEU B C   1 
ATOM   6430  O O   . LEU B  1 221 ? 218.531 204.828 121.363 1.00 72.28  ? 274 LEU B O   1 
ATOM   6431  C CB  . LEU B  1 221 ? 220.199 202.694 123.031 1.00 72.25  ? 274 LEU B CB  1 
ATOM   6432  C CG  . LEU B  1 221 ? 220.526 201.261 123.487 1.00 72.31  ? 274 LEU B CG  1 
ATOM   6433  C CD1 . LEU B  1 221 ? 222.022 201.012 123.368 1.00 76.25  ? 274 LEU B CD1 1 
ATOM   6434  C CD2 . LEU B  1 221 ? 220.121 201.013 124.937 1.00 70.51  ? 274 LEU B CD2 1 
ATOM   6435  N N   . ASN B  1 222 ? 218.274 205.342 123.535 1.00 72.78  ? 275 ASN B N   1 
ATOM   6436  C CA  . ASN B  1 222 ? 217.967 206.770 123.364 1.00 79.95  ? 275 ASN B CA  1 
ATOM   6437  C C   . ASN B  1 222 ? 216.813 207.053 122.370 1.00 79.78  ? 275 ASN B C   1 
ATOM   6438  O O   . ASN B  1 222 ? 216.885 207.974 121.557 1.00 84.48  ? 275 ASN B O   1 
ATOM   6439  C CB  . ASN B  1 222 ? 219.252 207.552 123.022 1.00 89.87  ? 275 ASN B CB  1 
ATOM   6440  C CG  . ASN B  1 222 ? 220.312 207.541 124.109 1.00 105.48 ? 275 ASN B CG  1 
ATOM   6441  O OD1 . ASN B  1 222 ? 220.010 207.685 125.289 1.00 105.79 ? 275 ASN B OD1 1 
ATOM   6442  N ND2 . ASN B  1 222 ? 221.565 207.482 123.684 1.00 114.72 ? 275 ASN B ND2 1 
ATOM   6443  N N   . HIS B  1 223 ? 215.726 206.286 122.436 1.00 75.95  ? 276 HIS B N   1 
ATOM   6444  C CA  . HIS B  1 223 ? 214.507 206.536 121.657 1.00 70.89  ? 276 HIS B CA  1 
ATOM   6445  C C   . HIS B  1 223 ? 213.703 207.711 122.233 1.00 75.58  ? 276 HIS B C   1 
ATOM   6446  O O   . HIS B  1 223 ? 213.755 207.961 123.436 1.00 80.99  ? 276 HIS B O   1 
ATOM   6447  C CB  . HIS B  1 223 ? 213.667 205.260 121.607 1.00 66.79  ? 276 HIS B CB  1 
ATOM   6448  C CG  . HIS B  1 223 ? 212.747 205.215 120.419 1.00 63.80  ? 276 HIS B CG  1 
ATOM   6449  N ND1 . HIS B  1 223 ? 213.135 204.881 119.122 1.00 61.33  ? 276 HIS B ND1 1 
ATOM   6450  C CD2 . HIS B  1 223 ? 211.428 205.542 120.414 1.00 63.77  ? 276 HIS B CD2 1 
ATOM   6451  C CE1 . HIS B  1 223 ? 212.031 204.993 118.369 1.00 61.69  ? 276 HIS B CE1 1 
ATOM   6452  N NE2 . HIS B  1 223 ? 210.994 205.384 119.122 1.00 64.62  ? 276 HIS B NE2 1 
ATOM   6453  N N   . THR B  1 224 ? 212.934 208.425 121.405 1.00 74.19  ? 277 THR B N   1 
ATOM   6454  C CA  . THR B  1 224 ? 212.126 209.594 121.804 1.00 75.01  ? 277 THR B CA  1 
ATOM   6455  C C   . THR B  1 224 ? 210.722 209.538 121.197 1.00 72.79  ? 277 THR B C   1 
ATOM   6456  O O   . THR B  1 224 ? 210.567 209.145 120.047 1.00 70.87  ? 277 THR B O   1 
ATOM   6457  C CB  . THR B  1 224 ? 212.854 210.900 121.451 1.00 74.35  ? 277 THR B CB  1 
ATOM   6458  O OG1 . THR B  1 224 ? 212.098 212.021 121.846 1.00 78.95  ? 277 THR B OG1 1 
ATOM   6459  C CG2 . THR B  1 224 ? 213.127 211.085 119.961 1.00 70.40  ? 277 THR B CG2 1 
ATOM   6460  N N   . VAL B  1 225 ? 209.690 209.907 121.965 1.00 71.55  ? 278 VAL B N   1 
ATOM   6461  C CA  . VAL B  1 225 ? 208.267 209.834 121.572 1.00 70.11  ? 278 VAL B CA  1 
ATOM   6462  C C   . VAL B  1 225 ? 207.568 211.154 121.892 1.00 73.28  ? 278 VAL B C   1 
ATOM   6463  O O   . VAL B  1 225 ? 207.730 211.671 122.993 1.00 81.78  ? 278 VAL B O   1 
ATOM   6464  C CB  . VAL B  1 225 ? 207.561 208.671 122.302 1.00 68.85  ? 278 VAL B CB  1 
ATOM   6465  C CG1 . VAL B  1 225 ? 206.079 208.577 121.940 1.00 68.02  ? 278 VAL B CG1 1 
ATOM   6466  C CG2 . VAL B  1 225 ? 208.200 207.318 121.983 1.00 67.45  ? 278 VAL B CG2 1 
ATOM   6467  N N   . VAL B  1 226 ? 206.769 211.696 120.970 1.00 70.73  ? 279 VAL B N   1 
ATOM   6468  C CA  . VAL B  1 226 ? 206.171 213.039 121.102 1.00 73.06  ? 279 VAL B CA  1 
ATOM   6469  C C   . VAL B  1 226 ? 204.668 212.955 121.391 1.00 74.90  ? 279 VAL B C   1 
ATOM   6470  O O   . VAL B  1 226 ? 203.919 212.302 120.665 1.00 76.79  ? 279 VAL B O   1 
ATOM   6471  C CB  . VAL B  1 226 ? 206.483 213.873 119.846 1.00 69.55  ? 279 VAL B CB  1 
ATOM   6472  C CG1 . VAL B  1 226 ? 205.828 215.251 119.886 1.00 76.97  ? 279 VAL B CG1 1 
ATOM   6473  C CG2 . VAL B  1 226 ? 207.990 214.093 119.700 1.00 69.35  ? 279 VAL B CG2 1 
ATOM   6474  N N   . THR B  1 227 ? 204.191 213.611 122.449 1.00 77.83  ? 280 THR B N   1 
ATOM   6475  C CA  . THR B  1 227 ? 202.762 213.678 122.810 1.00 81.45  ? 280 THR B CA  1 
ATOM   6476  C C   . THR B  1 227 ? 201.946 214.451 121.766 1.00 83.18  ? 280 THR B C   1 
ATOM   6477  O O   . THR B  1 227 ? 202.469 215.383 121.169 1.00 83.61  ? 280 THR B O   1 
ATOM   6478  C CB  . THR B  1 227 ? 202.588 214.340 124.185 1.00 85.12  ? 280 THR B CB  1 
ATOM   6479  O OG1 . THR B  1 227 ? 203.259 215.582 124.246 1.00 89.14  ? 280 THR B OG1 1 
ATOM   6480  C CG2 . THR B  1 227 ? 203.149 213.467 125.307 1.00 83.76  ? 280 THR B CG2 1 
ATOM   6481  N N   . TYR B  1 228 ? 200.662 214.132 121.550 1.00 83.98  ? 281 TYR B N   1 
ATOM   6482  C CA  . TYR B  1 228 ? 199.875 214.717 120.443 1.00 82.77  ? 281 TYR B CA  1 
ATOM   6483  C C   . TYR B  1 228 ? 199.547 216.219 120.582 1.00 89.93  ? 281 TYR B C   1 
ATOM   6484  O O   . TYR B  1 228 ? 199.056 216.842 119.646 1.00 88.40  ? 281 TYR B O   1 
ATOM   6485  C CB  . TYR B  1 228 ? 198.621 213.874 120.166 1.00 74.95  ? 281 TYR B CB  1 
ATOM   6486  C CG  . TYR B  1 228 ? 197.943 214.236 118.858 1.00 68.77  ? 281 TYR B CG  1 
ATOM   6487  C CD1 . TYR B  1 228 ? 198.568 213.915 117.640 1.00 63.84  ? 281 TYR B CD1 1 
ATOM   6488  C CD2 . TYR B  1 228 ? 196.726 214.938 118.854 1.00 68.14  ? 281 TYR B CD2 1 
ATOM   6489  C CE1 . TYR B  1 228 ? 198.000 214.323 116.420 1.00 62.22  ? 281 TYR B CE1 1 
ATOM   6490  C CE2 . TYR B  1 228 ? 196.158 215.352 117.637 1.00 65.51  ? 281 TYR B CE2 1 
ATOM   6491  C CZ  . TYR B  1 228 ? 196.800 215.057 116.421 1.00 63.82  ? 281 TYR B CZ  1 
ATOM   6492  O OH  . TYR B  1 228 ? 196.258 215.480 115.255 1.00 62.16  ? 281 TYR B OH  1 
ATOM   6493  N N   . SER B  1 229 ? 199.897 216.854 121.700 1.00 96.01  ? 282 SER B N   1 
ATOM   6494  C CA  . SER B  1 229 ? 200.079 218.316 121.760 1.00 104.60 ? 282 SER B CA  1 
ATOM   6495  C C   . SER B  1 229 ? 201.116 218.837 120.739 1.00 110.89 ? 282 SER B C   1 
ATOM   6496  O O   . SER B  1 229 ? 201.118 220.028 120.432 1.00 114.52 ? 282 SER B O   1 
ATOM   6497  C CB  . SER B  1 229 ? 200.498 218.708 123.177 1.00 105.32 ? 282 SER B CB  1 
ATOM   6498  O OG  . SER B  1 229 ? 201.637 217.970 123.602 1.00 104.35 ? 282 SER B OG  1 
ATOM   6499  N N   . ASP B  1 230 ? 201.952 217.949 120.185 1.00 108.58 ? 283 ASP B N   1 
ATOM   6500  C CA  . ASP B  1 230 ? 202.742 218.096 118.960 1.00 109.12 ? 283 ASP B CA  1 
ATOM   6501  C C   . ASP B  1 230 ? 203.568 219.391 118.928 1.00 114.89 ? 283 ASP B C   1 
ATOM   6502  O O   . ASP B  1 230 ? 203.375 220.285 118.098 1.00 115.36 ? 283 ASP B O   1 
ATOM   6503  C CB  . ASP B  1 230 ? 201.844 217.847 117.734 1.00 105.96 ? 283 ASP B CB  1 
ATOM   6504  C CG  . ASP B  1 230 ? 202.628 217.563 116.449 1.00 109.20 ? 283 ASP B CG  1 
ATOM   6505  O OD1 . ASP B  1 230 ? 203.878 217.525 116.478 1.00 111.37 ? 283 ASP B OD1 1 
ATOM   6506  O OD2 . ASP B  1 230 ? 201.982 217.354 115.399 1.00 110.01 ? 283 ASP B OD2 1 
ATOM   6507  N N   . ARG B  1 231 ? 204.457 219.506 119.921 1.00 115.84 ? 284 ARG B N   1 
ATOM   6508  C CA  . ARG B  1 231 ? 205.194 220.722 120.293 1.00 121.39 ? 284 ARG B CA  1 
ATOM   6509  C C   . ARG B  1 231 ? 206.701 220.475 120.408 1.00 124.96 ? 284 ARG B C   1 
ATOM   6510  O O   . ARG B  1 231 ? 207.132 219.422 120.876 1.00 122.75 ? 284 ARG B O   1 
ATOM   6511  C CB  . ARG B  1 231 ? 204.566 221.323 121.564 1.00 121.61 ? 284 ARG B CB  1 
ATOM   6512  C CG  . ARG B  1 231 ? 204.512 220.367 122.772 1.00 118.94 ? 284 ARG B CG  1 
ATOM   6513  C CD  . ARG B  1 231 ? 203.741 221.016 123.928 1.00 122.07 ? 284 ARG B CD  1 
ATOM   6514  N NE  . ARG B  1 231 ? 203.644 220.106 125.087 1.00 121.47 ? 284 ARG B NE  1 
ATOM   6515  C CZ  . ARG B  1 231 ? 202.765 220.168 126.070 1.00 120.30 ? 284 ARG B CZ  1 
ATOM   6516  N NH1 . ARG B  1 231 ? 202.774 219.280 127.017 1.00 121.68 ? 284 ARG B NH1 1 
ATOM   6517  N NH2 . ARG B  1 231 ? 201.846 221.085 126.125 1.00 117.17 ? 284 ARG B NH2 1 
ATOM   6518  N N   . GLY B  1 232 ? 207.498 221.454 119.981 1.00 128.10 ? 285 GLY B N   1 
ATOM   6519  C CA  . GLY B  1 232 ? 208.948 221.313 119.761 1.00 132.07 ? 285 GLY B CA  1 
ATOM   6520  C C   . GLY B  1 232 ? 209.811 221.100 121.015 1.00 133.34 ? 285 GLY B C   1 
ATOM   6521  O O   . GLY B  1 232 ? 210.961 220.676 120.908 1.00 133.46 ? 285 GLY B O   1 
ATOM   6522  N N   . THR B  1 233 ? 209.274 221.356 122.209 1.00 132.77 ? 286 THR B N   1 
ATOM   6523  C CA  . THR B  1 233 ? 209.908 221.046 123.502 1.00 132.46 ? 286 THR B CA  1 
ATOM   6524  C C   . THR B  1 233 ? 209.809 219.541 123.807 1.00 130.68 ? 286 THR B C   1 
ATOM   6525  O O   . THR B  1 233 ? 209.057 219.117 124.685 1.00 129.49 ? 286 THR B O   1 
ATOM   6526  C CB  . THR B  1 233 ? 209.282 221.894 124.622 1.00 132.02 ? 286 THR B CB  1 
ATOM   6527  O OG1 . THR B  1 233 ? 207.882 221.705 124.673 1.00 129.09 ? 286 THR B OG1 1 
ATOM   6528  C CG2 . THR B  1 233 ? 209.543 223.387 124.425 1.00 131.82 ? 286 THR B CG2 1 
ATOM   6529  N N   . SER B  1 234 ? 210.510 218.721 123.021 1.00 127.30 ? 287 SER B N   1 
ATOM   6530  C CA  . SER B  1 234 ? 210.365 217.261 123.004 1.00 120.92 ? 287 SER B CA  1 
ATOM   6531  C C   . SER B  1 234 ? 210.760 216.588 124.334 1.00 118.18 ? 287 SER B C   1 
ATOM   6532  O O   . SER B  1 234 ? 211.729 217.009 124.976 1.00 116.24 ? 287 SER B O   1 
ATOM   6533  C CB  . SER B  1 234 ? 211.160 216.663 121.838 1.00 116.19 ? 287 SER B CB  1 
ATOM   6534  O OG  . SER B  1 234 ? 212.538 216.984 121.919 1.00 119.51 ? 287 SER B OG  1 
ATOM   6535  N N   . PRO B  1 235 ? 210.030 215.548 124.780 1.00 115.79 ? 288 PRO B N   1 
ATOM   6536  C CA  . PRO B  1 235 ? 210.379 214.775 125.970 1.00 112.80 ? 288 PRO B CA  1 
ATOM   6537  C C   . PRO B  1 235 ? 211.777 214.147 125.923 1.00 109.69 ? 288 PRO B C   1 
ATOM   6538  O O   . PRO B  1 235 ? 212.327 213.873 124.853 1.00 106.10 ? 288 PRO B O   1 
ATOM   6539  C CB  . PRO B  1 235 ? 209.305 213.694 126.101 1.00 109.82 ? 288 PRO B CB  1 
ATOM   6540  C CG  . PRO B  1 235 ? 208.102 214.305 125.396 1.00 109.91 ? 288 PRO B CG  1 
ATOM   6541  C CD  . PRO B  1 235 ? 208.742 215.103 124.265 1.00 108.82 ? 288 PRO B CD  1 
ATOM   6542  N N   . THR B  1 236 ? 212.341 213.873 127.099 1.00 110.68 ? 289 THR B N   1 
ATOM   6543  C CA  . THR B  1 236 ? 213.681 213.286 127.271 1.00 108.57 ? 289 THR B CA  1 
ATOM   6544  C C   . THR B  1 236 ? 213.808 211.884 126.654 1.00 103.05 ? 289 THR B C   1 
ATOM   6545  O O   . THR B  1 236 ? 212.862 211.101 126.754 1.00 100.13 ? 289 THR B O   1 
ATOM   6546  C CB  . THR B  1 236 ? 214.033 213.190 128.762 1.00 107.31 ? 289 THR B CB  1 
ATOM   6547  O OG1 . THR B  1 236 ? 212.989 212.573 129.486 1.00 107.57 ? 289 THR B OG1 1 
ATOM   6548  C CG2 . THR B  1 236 ? 214.252 214.569 129.376 1.00 104.53 ? 289 THR B CG2 1 
ATOM   6549  N N   . PRO B  1 237 ? 214.962 211.516 126.069 1.00 99.21  ? 290 PRO B N   1 
ATOM   6550  C CA  . PRO B  1 237 ? 215.232 210.162 125.588 1.00 91.49  ? 290 PRO B CA  1 
ATOM   6551  C C   . PRO B  1 237 ? 215.034 209.052 126.632 1.00 88.90  ? 290 PRO B C   1 
ATOM   6552  O O   . PRO B  1 237 ? 215.178 209.269 127.837 1.00 90.95  ? 290 PRO B O   1 
ATOM   6553  C CB  . PRO B  1 237 ? 216.681 210.179 125.092 1.00 91.60  ? 290 PRO B CB  1 
ATOM   6554  C CG  . PRO B  1 237 ? 216.906 211.634 124.707 1.00 97.08  ? 290 PRO B CG  1 
ATOM   6555  C CD  . PRO B  1 237 ? 216.074 212.393 125.734 1.00 99.31  ? 290 PRO B CD  1 
ATOM   6556  N N   . GLN B  1 238 ? 214.756 207.840 126.153 1.00 82.44  ? 291 GLN B N   1 
ATOM   6557  C CA  . GLN B  1 238 ? 214.521 206.614 126.926 1.00 76.54  ? 291 GLN B CA  1 
ATOM   6558  C C   . GLN B  1 238 ? 215.231 205.415 126.279 1.00 73.38  ? 291 GLN B C   1 
ATOM   6559  O O   . GLN B  1 238 ? 215.607 205.474 125.111 1.00 75.77  ? 291 GLN B O   1 
ATOM   6560  C CB  . GLN B  1 238 ? 213.013 206.330 126.974 1.00 74.99  ? 291 GLN B CB  1 
ATOM   6561  C CG  . GLN B  1 238 ? 212.206 207.381 127.735 1.00 81.48  ? 291 GLN B CG  1 
ATOM   6562  C CD  . GLN B  1 238 ? 210.712 207.070 127.721 1.00 80.53  ? 291 GLN B CD  1 
ATOM   6563  O OE1 . GLN B  1 238 ? 210.136 206.640 126.731 1.00 74.96  ? 291 GLN B OE1 1 
ATOM   6564  N NE2 . GLN B  1 238 ? 210.028 207.267 128.822 1.00 82.35  ? 291 GLN B NE2 1 
ATOM   6565  N N   . ASN B  1 239 ? 215.342 204.288 126.979 1.00 68.76  ? 292 ASN B N   1 
ATOM   6566  C CA  . ASN B  1 239 ? 215.597 202.999 126.333 1.00 65.70  ? 292 ASN B CA  1 
ATOM   6567  C C   . ASN B  1 239 ? 214.265 202.248 126.228 1.00 62.53  ? 292 ASN B C   1 
ATOM   6568  O O   . ASN B  1 239 ? 213.583 202.072 127.237 1.00 62.52  ? 292 ASN B O   1 
ATOM   6569  C CB  . ASN B  1 239 ? 216.650 202.204 127.126 1.00 67.75  ? 292 ASN B CB  1 
ATOM   6570  C CG  . ASN B  1 239 ? 218.021 202.852 127.143 1.00 73.75  ? 292 ASN B CG  1 
ATOM   6571  O OD1 . ASN B  1 239 ? 218.356 203.698 126.329 1.00 77.31  ? 292 ASN B OD1 1 
ATOM   6572  N ND2 . ASN B  1 239 ? 218.865 202.465 128.066 1.00 74.21  ? 292 ASN B ND2 1 
ATOM   6573  N N   . ARG B  1 240 ? 213.873 201.818 125.022 1.00 56.73  ? 293 ARG B N   1 
ATOM   6574  C CA  . ARG B  1 240 ? 212.561 201.201 124.759 1.00 51.13  ? 293 ARG B CA  1 
ATOM   6575  C C   . ARG B  1 240 ? 212.700 199.815 124.158 1.00 51.95  ? 293 ARG B C   1 
ATOM   6576  O O   . ARG B  1 240 ? 213.531 199.597 123.283 1.00 56.23  ? 293 ARG B O   1 
ATOM   6577  C CB  . ARG B  1 240 ? 211.707 202.078 123.838 1.00 51.85  ? 293 ARG B CB  1 
ATOM   6578  C CG  . ARG B  1 240 ? 211.346 203.419 124.482 1.00 56.06  ? 293 ARG B CG  1 
ATOM   6579  C CD  . ARG B  1 240 ? 210.316 204.175 123.644 1.00 55.08  ? 293 ARG B CD  1 
ATOM   6580  N NE  . ARG B  1 240 ? 208.970 203.595 123.773 1.00 53.00  ? 293 ARG B NE  1 
ATOM   6581  C CZ  . ARG B  1 240 ? 208.010 204.006 124.576 1.00 51.03  ? 293 ARG B CZ  1 
ATOM   6582  N NH1 . ARG B  1 240 ? 206.858 203.414 124.553 1.00 51.54  ? 293 ARG B NH1 1 
ATOM   6583  N NH2 . ARG B  1 240 ? 208.138 204.988 125.418 1.00 47.45  ? 293 ARG B NH2 1 
ATOM   6584  N N   . ILE B  1 241 ? 211.872 198.888 124.619 1.00 47.12  ? 294 ILE B N   1 
ATOM   6585  C CA  . ILE B  1 241 ? 211.818 197.512 124.119 1.00 44.94  ? 294 ILE B CA  1 
ATOM   6586  C C   . ILE B  1 241 ? 210.812 197.453 122.964 1.00 45.42  ? 294 ILE B C   1 
ATOM   6587  O O   . ILE B  1 241 ? 209.798 198.149 123.007 1.00 48.54  ? 294 ILE B O   1 
ATOM   6588  C CB  . ILE B  1 241 ? 211.482 196.539 125.270 1.00 42.29  ? 294 ILE B CB  1 
ATOM   6589  C CG1 . ILE B  1 241 ? 212.416 196.806 126.475 1.00 46.79  ? 294 ILE B CG1 1 
ATOM   6590  C CG2 . ILE B  1 241 ? 211.594 195.091 124.777 1.00 42.80  ? 294 ILE B CG2 1 
ATOM   6591  C CD1 . ILE B  1 241 ? 212.403 195.763 127.592 1.00 46.76  ? 294 ILE B CD1 1 
ATOM   6592  N N   . PHE B  1 242 ? 211.078 196.656 121.929 1.00 44.11  ? 295 PHE B N   1 
ATOM   6593  C CA  . PHE B  1 242 ? 210.170 196.416 120.802 1.00 39.06  ? 295 PHE B CA  1 
ATOM   6594  C C   . PHE B  1 242 ? 209.934 194.926 120.591 1.00 41.36  ? 295 PHE B C   1 
ATOM   6595  O O   . PHE B  1 242 ? 210.887 194.167 120.435 1.00 47.72  ? 295 PHE B O   1 
ATOM   6596  C CB  . PHE B  1 242 ? 210.730 197.035 119.518 1.00 37.66  ? 295 PHE B CB  1 
ATOM   6597  C CG  . PHE B  1 242 ? 210.571 198.535 119.446 1.00 41.28  ? 295 PHE B CG  1 
ATOM   6598  C CD1 . PHE B  1 242 ? 211.532 199.382 120.016 1.00 42.43  ? 295 PHE B CD1 1 
ATOM   6599  C CD2 . PHE B  1 242 ? 209.447 199.087 118.813 1.00 46.40  ? 295 PHE B CD2 1 
ATOM   6600  C CE1 . PHE B  1 242 ? 211.367 200.774 119.948 1.00 46.61  ? 295 PHE B CE1 1 
ATOM   6601  C CE2 . PHE B  1 242 ? 209.275 200.477 118.758 1.00 50.96  ? 295 PHE B CE2 1 
ATOM   6602  C CZ  . PHE B  1 242 ? 210.236 201.321 119.324 1.00 51.64  ? 295 PHE B CZ  1 
ATOM   6603  N N   . VAL B  1 243 ? 208.669 194.520 120.526 1.00 37.98  ? 296 VAL B N   1 
ATOM   6604  C CA  . VAL B  1 243 ? 208.216 193.161 120.213 1.00 38.06  ? 296 VAL B CA  1 
ATOM   6605  C C   . VAL B  1 243 ? 207.467 193.168 118.884 1.00 41.79  ? 296 VAL B C   1 
ATOM   6606  O O   . VAL B  1 243 ? 206.575 193.984 118.685 1.00 46.69  ? 296 VAL B O   1 
ATOM   6607  C CB  . VAL B  1 243 ? 207.329 192.619 121.342 1.00 36.09  ? 296 VAL B CB  1 
ATOM   6608  C CG1 . VAL B  1 243 ? 206.619 191.332 120.946 1.00 37.29  ? 296 VAL B CG1 1 
ATOM   6609  C CG2 . VAL B  1 243 ? 208.171 192.321 122.579 1.00 42.94  ? 296 VAL B CG2 1 
ATOM   6610  N N   . GLU B  1 244 ? 207.806 192.263 117.972 1.00 45.32  ? 297 GLU B N   1 
ATOM   6611  C CA  . GLU B  1 244 ? 207.184 192.149 116.651 1.00 46.94  ? 297 GLU B CA  1 
ATOM   6612  C C   . GLU B  1 244 ? 206.553 190.761 116.468 1.00 51.48  ? 297 GLU B C   1 
ATOM   6613  O O   . GLU B  1 244 ? 207.128 189.857 115.869 1.00 55.12  ? 297 GLU B O   1 
ATOM   6614  C CB  . GLU B  1 244 ? 208.215 192.526 115.577 1.00 49.11  ? 297 GLU B CB  1 
ATOM   6615  C CG  . GLU B  1 244 ? 207.623 192.604 114.167 1.00 53.42  ? 297 GLU B CG  1 
ATOM   6616  C CD  . GLU B  1 244 ? 208.670 192.953 113.092 1.00 64.65  ? 297 GLU B CD  1 
ATOM   6617  O OE1 . GLU B  1 244 ? 209.710 193.572 113.407 1.00 68.85  ? 297 GLU B OE1 1 
ATOM   6618  O OE2 . GLU B  1 244 ? 208.445 192.622 111.906 1.00 64.04  ? 297 GLU B OE2 1 
ATOM   6619  N N   . THR B  1 245 ? 205.377 190.573 117.058 1.00 50.39  ? 298 THR B N   1 
ATOM   6620  C CA  . THR B  1 245 ? 204.523 189.385 116.896 1.00 48.37  ? 298 THR B CA  1 
ATOM   6621  C C   . THR B  1 245 ? 203.927 189.347 115.486 1.00 48.80  ? 298 THR B C   1 
ATOM   6622  O O   . THR B  1 245 ? 203.987 190.332 114.751 1.00 53.50  ? 298 THR B O   1 
ATOM   6623  C CB  . THR B  1 245 ? 203.390 189.426 117.946 1.00 46.49  ? 298 THR B CB  1 
ATOM   6624  O OG1 . THR B  1 245 ? 203.908 189.708 119.225 1.00 50.50  ? 298 THR B OG1 1 
ATOM   6625  C CG2 . THR B  1 245 ? 202.622 188.119 118.109 1.00 48.74  ? 298 THR B CG2 1 
ATOM   6626  N N   . GLY B  1 246 ? 203.286 188.254 115.075 1.00 47.20  ? 299 GLY B N   1 
ATOM   6627  C CA  . GLY B  1 246 ? 202.343 188.327 113.952 1.00 48.41  ? 299 GLY B CA  1 
ATOM   6628  C C   . GLY B  1 246 ? 201.225 189.341 114.241 1.00 51.49  ? 299 GLY B C   1 
ATOM   6629  O O   . GLY B  1 246 ? 200.791 189.481 115.381 1.00 52.99  ? 299 GLY B O   1 
ATOM   6630  N N   . ALA B  1 247 ? 200.758 190.055 113.221 1.00 46.01  ? 300 ALA B N   1 
ATOM   6631  C CA  . ALA B  1 247 ? 199.670 191.036 113.289 1.00 44.49  ? 300 ALA B CA  1 
ATOM   6632  C C   . ALA B  1 247 ? 199.879 192.368 114.060 1.00 45.17  ? 300 ALA B C   1 
ATOM   6633  O O   . ALA B  1 247 ? 199.011 193.228 113.922 1.00 47.69  ? 300 ALA B O   1 
ATOM   6634  C CB  . ALA B  1 247 ? 198.370 190.325 113.685 1.00 42.32  ? 300 ALA B CB  1 
ATOM   6635  N N   . TYR B  1 248 ? 200.972 192.630 114.794 1.00 44.07  ? 301 TYR B N   1 
ATOM   6636  C CA  . TYR B  1 248 ? 201.266 193.972 115.350 1.00 39.71  ? 301 TYR B CA  1 
ATOM   6637  C C   . TYR B  1 248 ? 202.717 194.185 115.810 1.00 39.38  ? 301 TYR B C   1 
ATOM   6638  O O   . TYR B  1 248 ? 203.438 193.226 116.052 1.00 45.21  ? 301 TYR B O   1 
ATOM   6639  C CB  . TYR B  1 248 ? 200.327 194.285 116.527 1.00 40.17  ? 301 TYR B CB  1 
ATOM   6640  C CG  . TYR B  1 248 ? 200.380 193.335 117.701 1.00 40.38  ? 301 TYR B CG  1 
ATOM   6641  C CD1 . TYR B  1 248 ? 201.325 193.523 118.721 1.00 39.99  ? 301 TYR B CD1 1 
ATOM   6642  C CD2 . TYR B  1 248 ? 199.438 192.300 117.801 1.00 44.05  ? 301 TYR B CD2 1 
ATOM   6643  C CE1 . TYR B  1 248 ? 201.329 192.678 119.843 1.00 41.10  ? 301 TYR B CE1 1 
ATOM   6644  C CE2 . TYR B  1 248 ? 199.445 191.444 118.914 1.00 47.34  ? 301 TYR B CE2 1 
ATOM   6645  C CZ  . TYR B  1 248 ? 200.389 191.638 119.937 1.00 46.21  ? 301 TYR B CZ  1 
ATOM   6646  O OH  . TYR B  1 248 ? 200.394 190.817 121.012 1.00 46.40  ? 301 TYR B OH  1 
ATOM   6647  N N   . THR B  1 249 ? 203.134 195.439 116.011 1.00 38.09  ? 302 THR B N   1 
ATOM   6648  C CA  . THR B  1 249 ? 204.353 195.812 116.765 1.00 35.79  ? 302 THR B CA  1 
ATOM   6649  C C   . THR B  1 249 ? 203.947 196.420 118.107 1.00 36.78  ? 302 THR B C   1 
ATOM   6650  O O   . THR B  1 249 ? 202.981 197.178 118.153 1.00 41.45  ? 302 THR B O   1 
ATOM   6651  C CB  . THR B  1 249 ? 205.227 196.834 116.015 1.00 35.59  ? 302 THR B CB  1 
ATOM   6652  O OG1 . THR B  1 249 ? 205.429 196.484 114.671 1.00 43.83  ? 302 THR B OG1 1 
ATOM   6653  C CG2 . THR B  1 249 ? 206.617 196.949 116.626 1.00 35.60  ? 302 THR B CG2 1 
ATOM   6654  N N   . LEU B  1 250 ? 204.643 196.138 119.205 1.00 34.84  ? 303 LEU B N   1 
ATOM   6655  C CA  . LEU B  1 250 ? 204.316 196.658 120.540 1.00 32.55  ? 303 LEU B CA  1 
ATOM   6656  C C   . LEU B  1 250 ? 205.569 197.145 121.277 1.00 34.08  ? 303 LEU B C   1 
ATOM   6657  O O   . LEU B  1 250 ? 206.639 196.573 121.104 1.00 40.02  ? 303 LEU B O   1 
ATOM   6658  C CB  . LEU B  1 250 ? 203.507 195.586 121.290 1.00 30.53  ? 303 LEU B CB  1 
ATOM   6659  C CG  . LEU B  1 250 ? 202.978 195.987 122.673 1.00 33.53  ? 303 LEU B CG  1 
ATOM   6660  C CD1 . LEU B  1 250 ? 201.658 195.286 122.965 1.00 35.03  ? 303 LEU B CD1 1 
ATOM   6661  C CD2 . LEU B  1 250 ? 203.936 195.607 123.791 1.00 34.77  ? 303 LEU B CD2 1 
ATOM   6662  N N   . SER B  1 251 ? 205.464 198.202 122.086 1.00 32.68  ? 304 SER B N   1 
ATOM   6663  C CA  . SER B  1 251 ? 206.618 198.814 122.760 1.00 37.19  ? 304 SER B CA  1 
ATOM   6664  C C   . SER B  1 251 ? 206.337 199.317 124.177 1.00 37.99  ? 304 SER B C   1 
ATOM   6665  O O   . SER B  1 251 ? 205.259 199.845 124.436 1.00 40.33  ? 304 SER B O   1 
ATOM   6666  C CB  . SER B  1 251 ? 207.121 199.973 121.903 1.00 41.09  ? 304 SER B CB  1 
ATOM   6667  O OG  . SER B  1 251 ? 208.213 200.615 122.525 1.00 46.18  ? 304 SER B OG  1 
ATOM   6668  N N   . TRP B  1 252 ? 207.327 199.227 125.071 1.00 37.20  ? 305 TRP B N   1 
ATOM   6669  C CA  . TRP B  1 252 ? 207.303 199.792 126.426 1.00 39.48  ? 305 TRP B CA  1 
ATOM   6670  C C   . TRP B  1 252 ? 208.700 200.248 126.886 1.00 46.20  ? 305 TRP B C   1 
ATOM   6671  O O   . TRP B  1 252 ? 209.715 199.810 126.349 1.00 48.90  ? 305 TRP B O   1 
ATOM   6672  C CB  . TRP B  1 252 ? 206.667 198.798 127.405 1.00 36.16  ? 305 TRP B CB  1 
ATOM   6673  C CG  . TRP B  1 252 ? 207.432 197.563 127.768 1.00 38.24  ? 305 TRP B CG  1 
ATOM   6674  C CD1 . TRP B  1 252 ? 208.064 197.362 128.942 1.00 42.77  ? 305 TRP B CD1 1 
ATOM   6675  C CD2 . TRP B  1 252 ? 207.610 196.319 127.019 1.00 39.53  ? 305 TRP B CD2 1 
ATOM   6676  N NE1 . TRP B  1 252 ? 208.634 196.104 128.962 1.00 44.49  ? 305 TRP B NE1 1 
ATOM   6677  C CE2 . TRP B  1 252 ? 208.388 195.420 127.796 1.00 41.47  ? 305 TRP B CE2 1 
ATOM   6678  C CE3 . TRP B  1 252 ? 207.175 195.844 125.768 1.00 40.11  ? 305 TRP B CE3 1 
ATOM   6679  C CZ2 . TRP B  1 252 ? 208.743 194.141 127.348 1.00 37.89  ? 305 TRP B CZ2 1 
ATOM   6680  C CZ3 . TRP B  1 252 ? 207.507 194.558 125.312 1.00 38.46  ? 305 TRP B CZ3 1 
ATOM   6681  C CH2 . TRP B  1 252 ? 208.298 193.709 126.091 1.00 35.03  ? 305 TRP B CH2 1 
ATOM   6682  N N   . ALA B  1 253 ? 208.768 201.177 127.845 1.00 46.78  ? 306 ALA B N   1 
ATOM   6683  C CA  . ALA B  1 253 ? 210.021 201.722 128.372 1.00 47.18  ? 306 ALA B CA  1 
ATOM   6684  C C   . ALA B  1 253 ? 210.684 200.775 129.383 1.00 49.85  ? 306 ALA B C   1 
ATOM   6685  O O   . ALA B  1 253 ? 210.014 200.215 130.249 1.00 51.63  ? 306 ALA B O   1 
ATOM   6686  C CB  . ALA B  1 253 ? 209.747 203.088 128.994 1.00 48.41  ? 306 ALA B CB  1 
ATOM   6687  N N   . SER B  1 254 ? 212.004 200.600 129.289 1.00 49.56  ? 307 SER B N   1 
ATOM   6688  C CA  . SER B  1 254 ? 212.756 199.648 130.114 1.00 51.40  ? 307 SER B CA  1 
ATOM   6689  C C   . SER B  1 254 ? 212.835 200.069 131.587 1.00 59.24  ? 307 SER B C   1 
ATOM   6690  O O   . SER B  1 254 ? 213.011 201.248 131.891 1.00 60.41  ? 307 SER B O   1 
ATOM   6691  C CB  . SER B  1 254 ? 214.153 199.476 129.526 1.00 50.07  ? 307 SER B CB  1 
ATOM   6692  O OG  . SER B  1 254 ? 214.883 198.501 130.237 1.00 52.12  ? 307 SER B OG  1 
ATOM   6693  N N   . GLU B  1 255 ? 212.748 199.116 132.514 1.00 62.63  ? 308 GLU B N   1 
ATOM   6694  C CA  . GLU B  1 255 ? 212.793 199.348 133.968 1.00 62.52  ? 308 GLU B CA  1 
ATOM   6695  C C   . GLU B  1 255 ? 213.356 198.121 134.711 1.00 63.91  ? 308 GLU B C   1 
ATOM   6696  O O   . GLU B  1 255 ? 213.244 196.996 134.225 1.00 61.02  ? 308 GLU B O   1 
ATOM   6697  C CB  . GLU B  1 255 ? 211.377 199.738 134.442 1.00 62.54  ? 308 GLU B CB  1 
ATOM   6698  C CG  . GLU B  1 255 ? 211.096 199.768 135.952 1.00 64.45  ? 308 GLU B CG  1 
ATOM   6699  C CD  . GLU B  1 255 ? 211.972 200.731 136.773 1.00 68.95  ? 308 GLU B CD  1 
ATOM   6700  O OE1 . GLU B  1 255 ? 213.035 201.166 136.284 1.00 75.48  ? 308 GLU B OE1 1 
ATOM   6701  O OE2 . GLU B  1 255 ? 211.639 200.999 137.950 1.00 65.79  ? 308 GLU B OE2 1 
ATOM   6702  N N   . SER B  1 256 ? 213.970 198.321 135.883 1.00 67.99  ? 309 SER B N   1 
ATOM   6703  C CA  . SER B  1 256 ? 214.578 197.241 136.686 1.00 67.32  ? 309 SER B CA  1 
ATOM   6704  C C   . SER B  1 256 ? 213.591 196.567 137.639 1.00 64.53  ? 309 SER B C   1 
ATOM   6705  O O   . SER B  1 256 ? 212.765 197.238 138.259 1.00 65.71  ? 309 SER B O   1 
ATOM   6706  C CB  . SER B  1 256 ? 215.799 197.750 137.456 1.00 69.67  ? 309 SER B CB  1 
ATOM   6707  O OG  . SER B  1 256 ? 215.499 198.154 138.779 1.00 70.04  ? 309 SER B OG  1 
ATOM   6708  N N   . LYS B  1 257 ? 213.694 195.249 137.838 1.00 62.25  ? 310 LYS B N   1 
ATOM   6709  C CA  . LYS B  1 257 ? 212.718 194.508 138.656 1.00 60.52  ? 310 LYS B CA  1 
ATOM   6710  C C   . LYS B  1 257 ? 212.676 194.994 140.105 1.00 65.08  ? 310 LYS B C   1 
ATOM   6711  O O   . LYS B  1 257 ? 211.605 195.223 140.650 1.00 63.34  ? 310 LYS B O   1 
ATOM   6712  C CB  . LYS B  1 257 ? 212.993 193.001 138.556 1.00 56.26  ? 310 LYS B CB  1 
ATOM   6713  C CG  . LYS B  1 257 ? 211.874 192.185 139.220 1.00 56.26  ? 310 LYS B CG  1 
ATOM   6714  C CD  . LYS B  1 257 ? 212.001 190.699 138.872 1.00 58.61  ? 310 LYS B CD  1 
ATOM   6715  C CE  . LYS B  1 257 ? 210.846 189.860 139.424 1.00 55.91  ? 310 LYS B CE  1 
ATOM   6716  N NZ  . LYS B  1 257 ? 210.959 189.653 140.885 1.00 56.50  ? 310 LYS B NZ  1 
ATOM   6717  N N   . THR B  1 258 ? 213.844 195.211 140.704 1.00 69.57  ? 311 THR B N   1 
ATOM   6718  C CA  . THR B  1 258 ? 214.007 195.627 142.107 1.00 68.90  ? 311 THR B CA  1 
ATOM   6719  C C   . THR B  1 258 ? 213.592 197.075 142.381 1.00 69.80  ? 311 THR B C   1 
ATOM   6720  O O   . THR B  1 258 ? 213.307 197.402 143.531 1.00 68.59  ? 311 THR B O   1 
ATOM   6721  C CB  . THR B  1 258 ? 215.451 195.388 142.576 1.00 68.75  ? 311 THR B CB  1 
ATOM   6722  O OG1 . THR B  1 258 ? 216.382 195.988 141.704 1.00 70.80  ? 311 THR B OG1 1 
ATOM   6723  C CG2 . THR B  1 258 ? 215.787 193.901 142.625 1.00 66.37  ? 311 THR B CG2 1 
ATOM   6724  N N   . THR B  1 259 ? 213.513 197.956 141.375 1.00 71.17  ? 312 THR B N   1 
ATOM   6725  C CA  . THR B  1 259 ? 212.861 199.273 141.521 1.00 72.92  ? 312 THR B CA  1 
ATOM   6726  C C   . THR B  1 259 ? 211.367 199.230 141.178 1.00 71.64  ? 312 THR B C   1 
ATOM   6727  O O   . THR B  1 259 ? 210.589 199.992 141.751 1.00 71.46  ? 312 THR B O   1 
ATOM   6728  C CB  . THR B  1 259 ? 213.557 200.366 140.694 1.00 72.79  ? 312 THR B CB  1 
ATOM   6729  O OG1 . THR B  1 259 ? 213.677 200.016 139.336 1.00 71.09  ? 312 THR B OG1 1 
ATOM   6730  C CG2 . THR B  1 259 ? 214.965 200.649 141.211 1.00 70.78  ? 312 THR B CG2 1 
ATOM   6731  N N   . ALA B  1 260 ? 210.934 198.335 140.286 1.00 67.15  ? 313 ALA B N   1 
ATOM   6732  C CA  . ALA B  1 260 ? 209.542 198.233 139.866 1.00 64.17  ? 313 ALA B CA  1 
ATOM   6733  C C   . ALA B  1 260 ? 208.603 197.689 140.948 1.00 65.94  ? 313 ALA B C   1 
ATOM   6734  O O   . ALA B  1 260 ? 207.533 198.256 141.167 1.00 65.65  ? 313 ALA B O   1 
ATOM   6735  C CB  . ALA B  1 260 ? 209.474 197.326 138.643 1.00 61.83  ? 313 ALA B CB  1 
ATOM   6736  N N   . VAL B  1 261 ? 208.975 196.581 141.599 1.00 65.01  ? 314 VAL B N   1 
ATOM   6737  C CA  . VAL B  1 261 ? 208.104 195.837 142.529 1.00 62.29  ? 314 VAL B CA  1 
ATOM   6738  C C   . VAL B  1 261 ? 208.841 195.369 143.783 1.00 64.06  ? 314 VAL B C   1 
ATOM   6739  O O   . VAL B  1 261 ? 209.993 194.944 143.721 1.00 67.87  ? 314 VAL B O   1 
ATOM   6740  C CB  . VAL B  1 261 ? 207.414 194.644 141.836 1.00 52.69  ? 314 VAL B CB  1 
ATOM   6741  C CG1 . VAL B  1 261 ? 206.332 195.114 140.870 1.00 51.12  ? 314 VAL B CG1 1 
ATOM   6742  C CG2 . VAL B  1 261 ? 208.367 193.728 141.074 1.00 51.67  ? 314 VAL B CG2 1 
ATOM   6743  N N   . CYS B  1 262 ? 208.159 195.404 144.929 1.00 58.33  ? 315 CYS B N   1 
ATOM   6744  C CA  . CYS B  1 262 ? 208.643 194.849 146.196 1.00 53.79  ? 315 CYS B CA  1 
ATOM   6745  C C   . CYS B  1 262 ? 207.541 193.975 146.830 1.00 52.06  ? 315 CYS B C   1 
ATOM   6746  O O   . CYS B  1 262 ? 206.374 194.353 146.739 1.00 51.59  ? 315 CYS B O   1 
ATOM   6747  C CB  . CYS B  1 262 ? 209.108 195.996 147.099 1.00 58.26  ? 315 CYS B CB  1 
ATOM   6748  S SG  . CYS B  1 262 ? 210.033 195.521 148.586 1.00 74.03  ? 315 CYS B SG  1 
ATOM   6749  N N   . PRO B  1 263 ? 207.838 192.805 147.430 1.00 52.49  ? 316 PRO B N   1 
ATOM   6750  C CA  . PRO B  1 263 ? 206.806 191.831 147.804 1.00 50.13  ? 316 PRO B CA  1 
ATOM   6751  C C   . PRO B  1 263 ? 205.857 192.217 148.948 1.00 48.88  ? 316 PRO B C   1 
ATOM   6752  O O   . PRO B  1 263 ? 204.847 191.542 149.121 1.00 49.47  ? 316 PRO B O   1 
ATOM   6753  C CB  . PRO B  1 263 ? 207.554 190.556 148.188 1.00 48.10  ? 316 PRO B CB  1 
ATOM   6754  C CG  . PRO B  1 263 ? 208.919 190.698 147.536 1.00 49.82  ? 316 PRO B CG  1 
ATOM   6755  C CD  . PRO B  1 263 ? 209.158 192.200 147.560 1.00 50.81  ? 316 PRO B CD  1 
ATOM   6756  N N   . LEU B  1 264 ? 206.152 193.247 149.749 1.00 49.83  ? 317 LEU B N   1 
ATOM   6757  C CA  . LEU B  1 264 ? 205.388 193.640 150.946 1.00 45.14  ? 317 LEU B CA  1 
ATOM   6758  C C   . LEU B  1 264 ? 204.897 195.095 150.874 1.00 45.02  ? 317 LEU B C   1 
ATOM   6759  O O   . LEU B  1 264 ? 205.533 195.942 150.251 1.00 48.60  ? 317 LEU B O   1 
ATOM   6760  C CB  . LEU B  1 264 ? 206.243 193.456 152.213 1.00 43.29  ? 317 LEU B CB  1 
ATOM   6761  C CG  . LEU B  1 264 ? 206.801 192.060 152.527 1.00 40.67  ? 317 LEU B CG  1 
ATOM   6762  C CD1 . LEU B  1 264 ? 207.547 192.112 153.854 1.00 43.65  ? 317 LEU B CD1 1 
ATOM   6763  C CD2 . LEU B  1 264 ? 205.713 191.009 152.672 1.00 41.06  ? 317 LEU B CD2 1 
ATOM   6764  N N   . ALA B  1 265 ? 203.791 195.403 151.548 1.00 41.49  ? 318 ALA B N   1 
ATOM   6765  C CA  . ALA B  1 265 ? 203.219 196.743 151.658 1.00 40.56  ? 318 ALA B CA  1 
ATOM   6766  C C   . ALA B  1 265 ? 202.819 197.081 153.101 1.00 39.59  ? 318 ALA B C   1 
ATOM   6767  O O   . ALA B  1 265 ? 202.344 196.216 153.837 1.00 40.47  ? 318 ALA B O   1 
ATOM   6768  C CB  . ALA B  1 265 ? 202.012 196.824 150.720 1.00 39.51  ? 318 ALA B CB  1 
ATOM   6769  N N   . LEU B  1 266 ? 202.996 198.335 153.522 1.00 37.36  ? 319 LEU B N   1 
ATOM   6770  C CA  . LEU B  1 266 ? 202.652 198.785 154.874 1.00 35.69  ? 319 LEU B CA  1 
ATOM   6771  C C   . LEU B  1 266 ? 201.136 198.777 155.089 1.00 35.70  ? 319 LEU B C   1 
ATOM   6772  O O   . LEU B  1 266 ? 200.414 199.407 154.319 1.00 36.54  ? 319 LEU B O   1 
ATOM   6773  C CB  . LEU B  1 266 ? 203.235 200.193 155.091 1.00 36.90  ? 319 LEU B CB  1 
ATOM   6774  C CG  . LEU B  1 266 ? 202.923 200.810 156.463 1.00 34.98  ? 319 LEU B CG  1 
ATOM   6775  C CD1 . LEU B  1 266 ? 203.657 200.081 157.583 1.00 34.70  ? 319 LEU B CD1 1 
ATOM   6776  C CD2 . LEU B  1 266 ? 203.359 202.270 156.492 1.00 34.89  ? 319 LEU B CD2 1 
ATOM   6777  N N   . TRP B  1 267 ? 200.643 198.117 156.137 1.00 34.03  ? 320 TRP B N   1 
ATOM   6778  C CA  . TRP B  1 267 ? 199.221 198.125 156.475 1.00 32.24  ? 320 TRP B CA  1 
ATOM   6779  C C   . TRP B  1 267 ? 198.863 199.255 157.445 1.00 33.26  ? 320 TRP B C   1 
ATOM   6780  O O   . TRP B  1 267 ? 198.086 200.139 157.084 1.00 35.80  ? 320 TRP B O   1 
ATOM   6781  C CB  . TRP B  1 267 ? 198.786 196.748 156.984 1.00 31.51  ? 320 TRP B CB  1 
ATOM   6782  C CG  . TRP B  1 267 ? 197.336 196.632 157.326 1.00 30.89  ? 320 TRP B CG  1 
ATOM   6783  C CD1 . TRP B  1 267 ? 196.313 197.036 156.543 1.00 31.83  ? 320 TRP B CD1 1 
ATOM   6784  C CD2 . TRP B  1 267 ? 196.716 196.107 158.537 1.00 29.52  ? 320 TRP B CD2 1 
ATOM   6785  N NE1 . TRP B  1 267 ? 195.115 196.816 157.188 1.00 31.17  ? 320 TRP B NE1 1 
ATOM   6786  C CE2 . TRP B  1 267 ? 195.305 196.273 158.434 1.00 29.97  ? 320 TRP B CE2 1 
ATOM   6787  C CE3 . TRP B  1 267 ? 197.203 195.536 159.729 1.00 29.01  ? 320 TRP B CE3 1 
ATOM   6788  C CZ2 . TRP B  1 267 ? 194.427 195.914 159.461 1.00 29.42  ? 320 TRP B CZ2 1 
ATOM   6789  C CZ3 . TRP B  1 267 ? 196.330 195.168 160.766 1.00 27.21  ? 320 TRP B CZ3 1 
ATOM   6790  C CH2 . TRP B  1 267 ? 194.946 195.359 160.637 1.00 26.88  ? 320 TRP B CH2 1 
ATOM   6791  N N   . LYS B  1 268 ? 199.443 199.259 158.653 1.00 31.01  ? 321 LYS B N   1 
ATOM   6792  C CA  . LYS B  1 268 ? 199.182 200.229 159.735 1.00 30.19  ? 321 LYS B CA  1 
ATOM   6793  C C   . LYS B  1 268 ? 200.415 200.469 160.600 1.00 28.83  ? 321 LYS B C   1 
ATOM   6794  O O   . LYS B  1 268 ? 201.322 199.643 160.644 1.00 30.51  ? 321 LYS B O   1 
ATOM   6795  C CB  . LYS B  1 268 ? 198.023 199.743 160.617 1.00 32.11  ? 321 LYS B CB  1 
ATOM   6796  C CG  . LYS B  1 268 ? 196.674 199.820 159.903 1.00 33.54  ? 321 LYS B CG  1 
ATOM   6797  C CD  . LYS B  1 268 ? 195.527 199.425 160.832 1.00 32.43  ? 321 LYS B CD  1 
ATOM   6798  C CE  . LYS B  1 268 ? 194.188 199.441 160.092 1.00 33.42  ? 321 LYS B CE  1 
ATOM   6799  N NZ  . LYS B  1 268 ? 193.783 200.811 159.709 1.00 37.85  ? 321 LYS B NZ  1 
ATOM   6800  N N   . THR B  1 269 ? 200.431 201.591 161.317 1.00 28.70  ? 322 THR B N   1 
ATOM   6801  C CA  . THR B  1 269 ? 201.496 201.962 162.265 1.00 31.24  ? 322 THR B CA  1 
ATOM   6802  C C   . THR B  1 269 ? 200.922 202.443 163.594 1.00 34.76  ? 322 THR B C   1 
ATOM   6803  O O   . THR B  1 269 ? 200.028 203.289 163.603 1.00 37.65  ? 322 THR B O   1 
ATOM   6804  C CB  . THR B  1 269 ? 202.398 203.066 161.706 1.00 34.97  ? 322 THR B CB  1 
ATOM   6805  O OG1 . THR B  1 269 ? 201.689 204.262 161.509 1.00 41.66  ? 322 THR B OG1 1 
ATOM   6806  C CG2 . THR B  1 269 ? 202.984 202.682 160.359 1.00 38.47  ? 322 THR B CG2 1 
ATOM   6807  N N   . PHE B  1 270 ? 201.470 201.977 164.712 1.00 32.98  ? 323 PHE B N   1 
ATOM   6808  C CA  . PHE B  1 270 ? 201.008 202.320 166.052 1.00 33.38  ? 323 PHE B CA  1 
ATOM   6809  C C   . PHE B  1 270 ? 202.146 202.974 166.845 1.00 35.44  ? 323 PHE B C   1 
ATOM   6810  O O   . PHE B  1 270 ? 203.126 202.293 167.146 1.00 37.17  ? 323 PHE B O   1 
ATOM   6811  C CB  . PHE B  1 270 ? 200.499 201.042 166.727 1.00 31.66  ? 323 PHE B CB  1 
ATOM   6812  C CG  . PHE B  1 270 ? 199.496 200.263 165.897 1.00 30.83  ? 323 PHE B CG  1 
ATOM   6813  C CD1 . PHE B  1 270 ? 198.170 200.710 165.791 1.00 32.66  ? 323 PHE B CD1 1 
ATOM   6814  C CD2 . PHE B  1 270 ? 199.903 199.115 165.197 1.00 29.67  ? 323 PHE B CD2 1 
ATOM   6815  C CE1 . PHE B  1 270 ? 197.257 200.009 164.989 1.00 32.07  ? 323 PHE B CE1 1 
ATOM   6816  C CE2 . PHE B  1 270 ? 198.989 198.414 164.399 1.00 28.73  ? 323 PHE B CE2 1 
ATOM   6817  C CZ  . PHE B  1 270 ? 197.666 198.859 164.298 1.00 29.26  ? 323 PHE B CZ  1 
ATOM   6818  N N   . PRO B  1 271 ? 202.077 204.269 167.197 1.00 37.07  ? 324 PRO B N   1 
ATOM   6819  C CA  . PRO B  1 271 ? 203.174 204.954 167.873 1.00 37.50  ? 324 PRO B CA  1 
ATOM   6820  C C   . PRO B  1 271 ? 203.256 204.638 169.370 1.00 41.18  ? 324 PRO B C   1 
ATOM   6821  O O   . PRO B  1 271 ? 204.306 204.834 169.975 1.00 43.90  ? 324 PRO B O   1 
ATOM   6822  C CB  . PRO B  1 271 ? 202.923 206.439 167.622 1.00 41.21  ? 324 PRO B CB  1 
ATOM   6823  C CG  . PRO B  1 271 ? 201.407 206.529 167.514 1.00 43.22  ? 324 PRO B CG  1 
ATOM   6824  C CD  . PRO B  1 271 ? 201.040 205.214 166.830 1.00 40.60  ? 324 PRO B CD  1 
ATOM   6825  N N   . ARG B  1 272 ? 202.176 204.136 169.977 1.00 45.14  ? 325 ARG B N   1 
ATOM   6826  C CA  . ARG B  1 272 ? 202.187 203.538 171.317 1.00 44.57  ? 325 ARG B CA  1 
ATOM   6827  C C   . ARG B  1 272 ? 201.604 202.131 171.280 1.00 38.64  ? 325 ARG B C   1 
ATOM   6828  O O   . ARG B  1 272 ? 200.433 201.934 170.970 1.00 40.67  ? 325 ARG B O   1 
ATOM   6829  C CB  . ARG B  1 272 ? 201.459 204.448 172.314 1.00 47.72  ? 325 ARG B CB  1 
ATOM   6830  C CG  . ARG B  1 272 ? 202.421 205.518 172.835 1.00 53.50  ? 325 ARG B CG  1 
ATOM   6831  C CD  . ARG B  1 272 ? 201.738 206.505 173.781 1.00 62.78  ? 325 ARG B CD  1 
ATOM   6832  N NE  . ARG B  1 272 ? 200.969 207.517 173.034 1.00 71.26  ? 325 ARG B NE  1 
ATOM   6833  C CZ  . ARG B  1 272 ? 200.955 208.818 173.255 1.00 74.22  ? 325 ARG B CZ  1 
ATOM   6834  N NH1 . ARG B  1 272 ? 200.322 209.612 172.447 1.00 72.49  ? 325 ARG B NH1 1 
ATOM   6835  N NH2 . ARG B  1 272 ? 201.560 209.355 174.272 1.00 74.68  ? 325 ARG B NH2 1 
ATOM   6836  N N   . SER B  1 273 ? 202.435 201.158 171.617 1.00 34.31  ? 326 SER B N   1 
ATOM   6837  C CA  . SER B  1 273 ? 202.108 199.739 171.729 1.00 34.43  ? 326 SER B CA  1 
ATOM   6838  C C   . SER B  1 273 ? 203.032 199.107 172.766 1.00 42.11  ? 326 SER B C   1 
ATOM   6839  O O   . SER B  1 273 ? 204.045 199.710 173.124 1.00 50.70  ? 326 SER B O   1 
ATOM   6840  C CB  . SER B  1 273 ? 202.264 199.060 170.377 1.00 31.98  ? 326 SER B CB  1 
ATOM   6841  O OG  . SER B  1 273 ? 203.615 199.041 169.999 1.00 38.38  ? 326 SER B OG  1 
ATOM   6842  N N   . ILE B  1 274 ? 202.685 197.933 173.291 1.00 35.35  ? 327 ILE B N   1 
ATOM   6843  C CA  . ILE B  1 274 ? 203.354 197.312 174.439 1.00 33.97  ? 327 ILE B CA  1 
ATOM   6844  C C   . ILE B  1 274 ? 203.760 195.881 174.093 1.00 34.03  ? 327 ILE B C   1 
ATOM   6845  O O   . ILE B  1 274 ? 202.958 195.163 173.501 1.00 38.13  ? 327 ILE B O   1 
ATOM   6846  C CB  . ILE B  1 274 ? 202.427 197.371 175.669 1.00 36.41  ? 327 ILE B CB  1 
ATOM   6847  C CG1 . ILE B  1 274 ? 202.193 198.831 176.111 1.00 40.08  ? 327 ILE B CG1 1 
ATOM   6848  C CG2 . ILE B  1 274 ? 202.989 196.556 176.840 1.00 42.85  ? 327 ILE B CG2 1 
ATOM   6849  C CD1 . ILE B  1 274 ? 201.092 199.010 177.151 1.00 45.57  ? 327 ILE B CD1 1 
ATOM   6850  N N   . GLN B  1 275 ? 204.956 195.444 174.491 1.00 32.23  ? 328 GLN B N   1 
ATOM   6851  C CA  . GLN B  1 275 ? 205.421 194.057 174.348 1.00 30.59  ? 328 GLN B CA  1 
ATOM   6852  C C   . GLN B  1 275 ? 205.349 193.307 175.683 1.00 35.27  ? 328 GLN B C   1 
ATOM   6853  O O   . GLN B  1 275 ? 205.903 193.772 176.679 1.00 42.09  ? 328 GLN B O   1 
ATOM   6854  C CB  . GLN B  1 275 ? 206.861 194.056 173.815 1.00 29.55  ? 328 GLN B CB  1 
ATOM   6855  C CG  . GLN B  1 275 ? 207.467 192.649 173.639 1.00 28.70  ? 328 GLN B CG  1 
ATOM   6856  C CD  . GLN B  1 275 ? 208.954 192.669 173.298 1.00 32.70  ? 328 GLN B CD  1 
ATOM   6857  O OE1 . GLN B  1 275 ? 209.670 193.641 173.489 1.00 36.69  ? 328 GLN B OE1 1 
ATOM   6858  N NE2 . GLN B  1 275 ? 209.505 191.583 172.814 1.00 31.31  ? 328 GLN B NE2 1 
ATOM   6859  N N   . THR B  1 276 ? 204.749 192.116 175.714 1.00 36.64  ? 329 THR B N   1 
ATOM   6860  C CA  . THR B  1 276 ? 204.786 191.212 176.881 1.00 38.06  ? 329 THR B CA  1 
ATOM   6861  C C   . THR B  1 276 ? 205.333 189.838 176.502 1.00 40.32  ? 329 THR B C   1 
ATOM   6862  O O   . THR B  1 276 ? 205.118 189.353 175.394 1.00 43.34  ? 329 THR B O   1 
ATOM   6863  C CB  . THR B  1 276 ? 203.435 191.118 177.605 1.00 35.68  ? 329 THR B CB  1 
ATOM   6864  O OG1 . THR B  1 276 ? 202.427 190.519 176.833 1.00 36.90  ? 329 THR B OG1 1 
ATOM   6865  C CG2 . THR B  1 276 ? 202.918 192.498 178.006 1.00 36.24  ? 329 THR B CG2 1 
ATOM   6866  N N   . THR B  1 277 ? 206.088 189.216 177.407 1.00 39.60  ? 330 THR B N   1 
ATOM   6867  C CA  . THR B  1 277 ? 206.793 187.948 177.156 1.00 41.40  ? 330 THR B CA  1 
ATOM   6868  C C   . THR B  1 277 ? 206.076 186.806 177.855 1.00 43.77  ? 330 THR B C   1 
ATOM   6869  O O   . THR B  1 277 ? 205.837 186.874 179.060 1.00 48.58  ? 330 THR B O   1 
ATOM   6870  C CB  . THR B  1 277 ? 208.244 188.000 177.654 1.00 43.31  ? 330 THR B CB  1 
ATOM   6871  O OG1 . THR B  1 277 ? 208.914 189.118 177.123 1.00 49.70  ? 330 THR B OG1 1 
ATOM   6872  C CG2 . THR B  1 277 ? 209.042 186.773 177.231 1.00 38.41  ? 330 THR B CG2 1 
ATOM   6873  N N   . HIS B  1 278 ? 205.752 185.751 177.121 1.00 46.38  ? 331 HIS B N   1 
ATOM   6874  C CA  . HIS B  1 278 ? 205.110 184.545 177.644 1.00 49.56  ? 331 HIS B CA  1 
ATOM   6875  C C   . HIS B  1 278 ? 206.036 183.329 177.457 1.00 53.99  ? 331 HIS B C   1 
ATOM   6876  O O   . HIS B  1 278 ? 207.189 183.464 177.056 1.00 54.81  ? 331 HIS B O   1 
ATOM   6877  C CB  . HIS B  1 278 ? 203.726 184.426 176.991 1.00 47.67  ? 331 HIS B CB  1 
ATOM   6878  C CG  . HIS B  1 278 ? 202.798 185.558 177.370 1.00 50.17  ? 331 HIS B CG  1 
ATOM   6879  N ND1 . HIS B  1 278 ? 201.933 185.580 178.437 1.00 54.43  ? 331 HIS B ND1 1 
ATOM   6880  C CD2 . HIS B  1 278 ? 202.729 186.794 176.785 1.00 47.16  ? 331 HIS B CD2 1 
ATOM   6881  C CE1 . HIS B  1 278 ? 201.346 186.788 178.485 1.00 51.90  ? 331 HIS B CE1 1 
ATOM   6882  N NE2 . HIS B  1 278 ? 201.814 187.575 177.504 1.00 48.18  ? 331 HIS B NE2 1 
ATOM   6883  N N   . GLU B  1 279 ? 205.576 182.131 177.804 1.00 55.42  ? 332 GLU B N   1 
ATOM   6884  C CA  . GLU B  1 279 ? 206.426 180.932 177.907 1.00 61.10  ? 332 GLU B CA  1 
ATOM   6885  C C   . GLU B  1 279 ? 207.103 180.508 176.586 1.00 62.89  ? 332 GLU B C   1 
ATOM   6886  O O   . GLU B  1 279 ? 208.163 179.888 176.602 1.00 61.36  ? 332 GLU B O   1 
ATOM   6887  C CB  . GLU B  1 279 ? 205.549 179.810 178.483 1.00 67.71  ? 332 GLU B CB  1 
ATOM   6888  C CG  . GLU B  1 279 ? 206.281 178.489 178.747 1.00 75.66  ? 332 GLU B CG  1 
ATOM   6889  C CD  . GLU B  1 279 ? 205.381 177.475 179.471 1.00 89.89  ? 332 GLU B CD  1 
ATOM   6890  O OE1 . GLU B  1 279 ? 204.768 177.824 180.500 1.00 91.11  ? 332 GLU B OE1 1 
ATOM   6891  O OE2 . GLU B  1 279 ? 205.292 176.312 179.026 1.00 99.43  ? 332 GLU B OE2 1 
ATOM   6892  N N   . ASP B  1 280 ? 206.511 180.856 175.441 1.00 63.96  ? 333 ASP B N   1 
ATOM   6893  C CA  . ASP B  1 280 ? 206.905 180.381 174.108 1.00 60.85  ? 333 ASP B CA  1 
ATOM   6894  C C   . ASP B  1 280 ? 206.854 181.462 173.002 1.00 52.81  ? 333 ASP B C   1 
ATOM   6895  O O   . ASP B  1 280 ? 207.092 181.155 171.834 1.00 53.66  ? 333 ASP B O   1 
ATOM   6896  C CB  . ASP B  1 280 ? 206.012 179.181 173.749 1.00 63.13  ? 333 ASP B CB  1 
ATOM   6897  C CG  . ASP B  1 280 ? 204.505 179.491 173.681 1.00 70.83  ? 333 ASP B CG  1 
ATOM   6898  O OD1 . ASP B  1 280 ? 204.111 180.681 173.680 1.00 76.95  ? 333 ASP B OD1 1 
ATOM   6899  O OD2 . ASP B  1 280 ? 203.709 178.527 173.616 1.00 69.80  ? 333 ASP B OD2 1 
ATOM   6900  N N   . SER B  1 281 ? 206.508 182.710 173.332 1.00 45.43  ? 334 SER B N   1 
ATOM   6901  C CA  . SER B  1 281 ? 206.139 183.748 172.359 1.00 40.88  ? 334 SER B CA  1 
ATOM   6902  C C   . SER B  1 281 ? 206.145 185.161 172.956 1.00 40.32  ? 334 SER B C   1 
ATOM   6903  O O   . SER B  1 281 ? 206.149 185.322 174.176 1.00 46.04  ? 334 SER B O   1 
ATOM   6904  C CB  . SER B  1 281 ? 204.746 183.427 171.804 1.00 42.13  ? 334 SER B CB  1 
ATOM   6905  O OG  . SER B  1 281 ? 203.801 183.208 172.833 1.00 41.34  ? 334 SER B OG  1 
ATOM   6906  N N   . PHE B  1 282 ? 206.122 186.193 172.107 1.00 34.51  ? 335 PHE B N   1 
ATOM   6907  C CA  . PHE B  1 282 ? 205.887 187.598 172.468 1.00 29.58  ? 335 PHE B CA  1 
ATOM   6908  C C   . PHE B  1 282 ? 204.521 188.064 171.970 1.00 29.50  ? 335 PHE B C   1 
ATOM   6909  O O   . PHE B  1 282 ? 204.128 187.688 170.868 1.00 33.70  ? 335 PHE B O   1 
ATOM   6910  C CB  . PHE B  1 282 ? 206.914 188.510 171.797 1.00 30.18  ? 335 PHE B CB  1 
ATOM   6911  C CG  . PHE B  1 282 ? 208.353 188.320 172.198 1.00 33.90  ? 335 PHE B CG  1 
ATOM   6912  C CD1 . PHE B  1 282 ? 208.755 188.627 173.506 1.00 36.57  ? 335 PHE B CD1 1 
ATOM   6913  C CD2 . PHE B  1 282 ? 209.310 187.926 171.249 1.00 38.16  ? 335 PHE B CD2 1 
ATOM   6914  C CE1 . PHE B  1 282 ? 210.111 188.539 173.863 1.00 40.20  ? 335 PHE B CE1 1 
ATOM   6915  C CE2 . PHE B  1 282 ? 210.665 187.847 171.607 1.00 39.22  ? 335 PHE B CE2 1 
ATOM   6916  C CZ  . PHE B  1 282 ? 211.067 188.151 172.913 1.00 41.32  ? 335 PHE B CZ  1 
ATOM   6917  N N   . HIS B  1 283 ? 203.836 188.936 172.710 1.00 27.01  ? 336 HIS B N   1 
ATOM   6918  C CA  . HIS B  1 283 ? 202.567 189.550 172.299 1.00 25.64  ? 336 HIS B CA  1 
ATOM   6919  C C   . HIS B  1 283 ? 202.701 191.068 172.150 1.00 26.11  ? 336 HIS B C   1 
ATOM   6920  O O   . HIS B  1 283 ? 203.145 191.729 173.080 1.00 28.56  ? 336 HIS B O   1 
ATOM   6921  C CB  . HIS B  1 283 ? 201.478 189.216 173.318 1.00 29.70  ? 336 HIS B CB  1 
ATOM   6922  C CG  . HIS B  1 283 ? 201.083 187.763 173.406 1.00 33.61  ? 336 HIS B CG  1 
ATOM   6923  N ND1 . HIS B  1 283 ? 201.945 186.668 173.417 1.00 33.19  ? 336 HIS B ND1 1 
ATOM   6924  C CD2 . HIS B  1 283 ? 199.819 187.311 173.634 1.00 35.05  ? 336 HIS B CD2 1 
ATOM   6925  C CE1 . HIS B  1 283 ? 201.184 185.583 173.610 1.00 33.32  ? 336 HIS B CE1 1 
ATOM   6926  N NE2 . HIS B  1 283 ? 199.902 185.945 173.749 1.00 35.51  ? 336 HIS B NE2 1 
ATOM   6927  N N   . PHE B  1 284 ? 202.295 191.628 171.009 1.00 24.85  ? 337 PHE B N   1 
ATOM   6928  C CA  . PHE B  1 284 ? 202.330 193.062 170.696 1.00 22.56  ? 337 PHE B CA  1 
ATOM   6929  C C   . PHE B  1 284 ? 200.910 193.625 170.552 1.00 25.04  ? 337 PHE B C   1 
ATOM   6930  O O   . PHE B  1 284 ? 200.105 193.073 169.810 1.00 26.37  ? 337 PHE B O   1 
ATOM   6931  C CB  . PHE B  1 284 ? 203.115 193.289 169.403 1.00 20.42  ? 337 PHE B CB  1 
ATOM   6932  C CG  . PHE B  1 284 ? 204.541 192.790 169.401 1.00 21.16  ? 337 PHE B CG  1 
ATOM   6933  C CD1 . PHE B  1 284 ? 205.579 193.638 169.804 1.00 22.03  ? 337 PHE B CD1 1 
ATOM   6934  C CD2 . PHE B  1 284 ? 204.843 191.498 168.945 1.00 22.87  ? 337 PHE B CD2 1 
ATOM   6935  C CE1 . PHE B  1 284 ? 206.906 193.194 169.759 1.00 22.30  ? 337 PHE B CE1 1 
ATOM   6936  C CE2 . PHE B  1 284 ? 206.170 191.053 168.908 1.00 22.09  ? 337 PHE B CE2 1 
ATOM   6937  C CZ  . PHE B  1 284 ? 207.202 191.902 169.319 1.00 20.80  ? 337 PHE B CZ  1 
ATOM   6938  N N   . VAL B  1 285 ? 200.573 194.707 171.252 1.00 27.19  ? 338 VAL B N   1 
ATOM   6939  C CA  . VAL B  1 285 ? 199.189 195.194 171.433 1.00 26.28  ? 338 VAL B CA  1 
ATOM   6940  C C   . VAL B  1 285 ? 198.864 196.429 170.587 1.00 28.55  ? 338 VAL B C   1 
ATOM   6941  O O   . VAL B  1 285 ? 199.612 197.397 170.628 1.00 31.86  ? 338 VAL B O   1 
ATOM   6942  C CB  . VAL B  1 285 ? 198.946 195.511 172.919 1.00 25.04  ? 338 VAL B CB  1 
ATOM   6943  C CG1 . VAL B  1 285 ? 197.514 195.968 173.187 1.00 27.00  ? 338 VAL B CG1 1 
ATOM   6944  C CG2 . VAL B  1 285 ? 199.217 194.312 173.831 1.00 25.22  ? 338 VAL B CG2 1 
ATOM   6945  N N   . ALA B  1 286 ? 197.729 196.449 169.883 1.00 28.68  ? 339 ALA B N   1 
ATOM   6946  C CA  . ALA B  1 286 ? 197.240 197.591 169.108 1.00 30.76  ? 339 ALA B CA  1 
ATOM   6947  C C   . ALA B  1 286 ? 195.810 197.985 169.516 1.00 35.99  ? 339 ALA B C   1 
ATOM   6948  O O   . ALA B  1 286 ? 194.830 197.370 169.093 1.00 34.45  ? 339 ALA B O   1 
ATOM   6949  C CB  . ALA B  1 286 ? 197.332 197.227 167.629 1.00 31.31  ? 339 ALA B CB  1 
ATOM   6950  N N   . ASN B  1 287 ? 195.676 199.016 170.353 1.00 39.06  ? 340 ASN B N   1 
ATOM   6951  C CA  . ASN B  1 287 ? 194.404 199.406 170.974 1.00 37.63  ? 340 ASN B CA  1 
ATOM   6952  C C   . ASN B  1 287 ? 193.381 200.000 169.992 1.00 39.63  ? 340 ASN B C   1 
ATOM   6953  O O   . ASN B  1 287 ? 192.207 199.656 170.058 1.00 39.68  ? 340 ASN B O   1 
ATOM   6954  C CB  . ASN B  1 287 ? 194.679 200.393 172.117 1.00 36.50  ? 340 ASN B CB  1 
ATOM   6955  C CG  . ASN B  1 287 ? 195.426 199.755 173.268 1.00 39.22  ? 340 ASN B CG  1 
ATOM   6956  O OD1 . ASN B  1 287 ? 194.916 198.879 173.945 1.00 41.10  ? 340 ASN B OD1 1 
ATOM   6957  N ND2 . ASN B  1 287 ? 196.646 200.161 173.531 1.00 38.94  ? 340 ASN B ND2 1 
ATOM   6958  N N   . GLU B  1 288 ? 193.794 200.849 169.053 1.00 42.52  ? 341 GLU B N   1 
ATOM   6959  C CA  . GLU B  1 288 ? 192.901 201.475 168.070 1.00 43.73  ? 341 GLU B CA  1 
ATOM   6960  C C   . GLU B  1 288 ? 192.187 200.461 167.155 1.00 42.10  ? 341 GLU B C   1 
ATOM   6961  O O   . GLU B  1 288 ? 191.068 200.710 166.715 1.00 42.02  ? 341 GLU B O   1 
ATOM   6962  C CB  . GLU B  1 288 ? 193.692 202.475 167.216 1.00 47.54  ? 341 GLU B CB  1 
ATOM   6963  C CG  . GLU B  1 288 ? 194.211 203.711 167.975 1.00 53.48  ? 341 GLU B CG  1 
ATOM   6964  C CD  . GLU B  1 288 ? 195.621 203.574 168.573 1.00 62.24  ? 341 GLU B CD  1 
ATOM   6965  O OE1 . GLU B  1 288 ? 196.055 202.444 168.882 1.00 58.13  ? 341 GLU B OE1 1 
ATOM   6966  O OE2 . GLU B  1 288 ? 196.290 204.618 168.757 1.00 67.00  ? 341 GLU B OE2 1 
ATOM   6967  N N   . ILE B  1 289 ? 192.799 199.305 166.887 1.00 39.72  ? 342 ILE B N   1 
ATOM   6968  C CA  . ILE B  1 289 ? 192.172 198.192 166.164 1.00 38.39  ? 342 ILE B CA  1 
ATOM   6969  C C   . ILE B  1 289 ? 191.393 197.225 167.070 1.00 38.89  ? 342 ILE B C   1 
ATOM   6970  O O   . ILE B  1 289 ? 190.624 196.412 166.562 1.00 38.83  ? 342 ILE B O   1 
ATOM   6971  C CB  . ILE B  1 289 ? 193.243 197.408 165.382 1.00 30.00  ? 342 ILE B CB  1 
ATOM   6972  C CG1 . ILE B  1 289 ? 193.992 198.338 164.425 1.00 30.00  ? 342 ILE B CG1 1 
ATOM   6973  C CG2 . ILE B  1 289 ? 192.610 196.253 164.622 1.00 30.00  ? 342 ILE B CG2 1 
ATOM   6974  C CD1 . ILE B  1 289 ? 193.099 199.021 163.414 1.00 30.00  ? 342 ILE B CD1 1 
ATOM   6975  N N   . THR B  1 290 ? 191.616 197.248 168.389 1.00 36.86  ? 343 THR B N   1 
ATOM   6976  C CA  . THR B  1 290 ? 191.206 196.174 169.305 1.00 30.47  ? 343 THR B CA  1 
ATOM   6977  C C   . THR B  1 290 ? 191.781 194.821 168.856 1.00 27.71  ? 343 THR B C   1 
ATOM   6978  O O   . THR B  1 290 ? 191.035 193.898 168.553 1.00 27.39  ? 343 THR B O   1 
ATOM   6979  C CB  . THR B  1 290 ? 189.679 196.180 169.495 1.00 28.46  ? 343 THR B CB  1 
ATOM   6980  O OG1 . THR B  1 290 ? 189.280 197.457 169.928 1.00 32.20  ? 343 THR B OG1 1 
ATOM   6981  C CG2 . THR B  1 290 ? 189.138 195.249 170.571 1.00 29.40  ? 343 THR B CG2 1 
ATOM   6982  N N   . ALA B  1 291 ? 193.109 194.703 168.749 1.00 26.19  ? 344 ALA B N   1 
ATOM   6983  C CA  . ALA B  1 291 ? 193.799 193.481 168.323 1.00 25.11  ? 344 ALA B CA  1 
ATOM   6984  C C   . ALA B  1 291 ? 195.193 193.319 168.952 1.00 25.60  ? 344 ALA B C   1 
ATOM   6985  O O   . ALA B  1 291 ? 195.834 194.306 169.296 1.00 27.63  ? 344 ALA B O   1 
ATOM   6986  C CB  . ALA B  1 291 ? 193.912 193.503 166.798 1.00 25.41  ? 344 ALA B CB  1 
ATOM   6987  N N   . THR B  1 292 ? 195.701 192.090 169.065 1.00 24.17  ? 345 THR B N   1 
ATOM   6988  C CA  . THR B  1 292 ? 197.108 191.807 169.423 1.00 23.30  ? 345 THR B CA  1 
ATOM   6989  C C   . THR B  1 292 ? 197.741 190.817 168.459 1.00 24.53  ? 345 THR B C   1 
ATOM   6990  O O   . THR B  1 292 ? 197.127 189.801 168.137 1.00 28.60  ? 345 THR B O   1 
ATOM   6991  C CB  . THR B  1 292 ? 197.296 191.232 170.831 1.00 23.59  ? 345 THR B CB  1 
ATOM   6992  O OG1 . THR B  1 292 ? 196.754 189.946 170.903 1.00 27.14  ? 345 THR B OG1 1 
ATOM   6993  C CG2 . THR B  1 292 ? 196.639 192.031 171.940 1.00 23.13  ? 345 THR B CG2 1 
ATOM   6994  N N   . PHE B  1 293 ? 198.988 191.049 168.066 1.00 22.84  ? 346 PHE B N   1 
ATOM   6995  C CA  . PHE B  1 293 ? 199.747 190.203 167.149 1.00 23.11  ? 346 PHE B CA  1 
ATOM   6996  C C   . PHE B  1 293 ? 200.825 189.445 167.920 1.00 25.52  ? 346 PHE B C   1 
ATOM   6997  O O   . PHE B  1 293 ? 201.549 190.057 168.697 1.00 28.28  ? 346 PHE B O   1 
ATOM   6998  C CB  . PHE B  1 293 ? 200.358 191.079 166.044 1.00 22.99  ? 346 PHE B CB  1 
ATOM   6999  C CG  . PHE B  1 293 ? 199.358 191.995 165.367 1.00 22.58  ? 346 PHE B CG  1 
ATOM   7000  C CD1 . PHE B  1 293 ? 198.525 191.507 164.347 1.00 20.98  ? 346 PHE B CD1 1 
ATOM   7001  C CD2 . PHE B  1 293 ? 199.226 193.328 165.795 1.00 23.11  ? 346 PHE B CD2 1 
ATOM   7002  C CE1 . PHE B  1 293 ? 197.536 192.331 163.790 1.00 22.11  ? 346 PHE B CE1 1 
ATOM   7003  C CE2 . PHE B  1 293 ? 198.230 194.148 165.243 1.00 22.74  ? 346 PHE B CE2 1 
ATOM   7004  C CZ  . PHE B  1 293 ? 197.374 193.642 164.256 1.00 23.30  ? 346 PHE B CZ  1 
ATOM   7005  N N   . THR B  1 294 ? 200.940 188.132 167.750 1.00 27.45  ? 347 THR B N   1 
ATOM   7006  C CA  . THR B  1 294 ? 201.962 187.317 168.427 1.00 27.62  ? 347 THR B CA  1 
ATOM   7007  C C   . THR B  1 294 ? 203.113 186.944 167.496 1.00 29.32  ? 347 THR B C   1 
ATOM   7008  O O   . THR B  1 294 ? 202.986 187.019 166.275 1.00 34.22  ? 347 THR B O   1 
ATOM   7009  C CB  . THR B  1 294 ? 201.366 186.054 169.053 1.00 29.69  ? 347 THR B CB  1 
ATOM   7010  O OG1 . THR B  1 294 ? 200.886 185.191 168.059 1.00 34.40  ? 347 THR B OG1 1 
ATOM   7011  C CG2 . THR B  1 294 ? 200.204 186.355 169.991 1.00 28.51  ? 347 THR B CG2 1 
ATOM   7012  N N   . ALA B  1 295 ? 204.254 186.539 168.047 1.00 27.81  ? 348 ALA B N   1 
ATOM   7013  C CA  . ALA B  1 295 ? 205.392 186.059 167.269 1.00 30.25  ? 348 ALA B CA  1 
ATOM   7014  C C   . ALA B  1 295 ? 206.289 185.089 168.067 1.00 34.99  ? 348 ALA B C   1 
ATOM   7015  O O   . ALA B  1 295 ? 206.300 185.152 169.300 1.00 39.00  ? 348 ALA B O   1 
ATOM   7016  C CB  . ALA B  1 295 ? 206.196 187.270 166.798 1.00 29.45  ? 348 ALA B CB  1 
ATOM   7017  N N   . PRO B  1 296 ? 207.059 184.210 167.403 1.00 36.43  ? 349 PRO B N   1 
ATOM   7018  C CA  . PRO B  1 296 ? 208.087 183.387 168.035 1.00 39.85  ? 349 PRO B CA  1 
ATOM   7019  C C   . PRO B  1 296 ? 209.151 184.217 168.760 1.00 45.63  ? 349 PRO B C   1 
ATOM   7020  O O   . PRO B  1 296 ? 209.364 185.383 168.443 1.00 47.88  ? 349 PRO B O   1 
ATOM   7021  C CB  . PRO B  1 296 ? 208.727 182.578 166.906 1.00 41.10  ? 349 PRO B CB  1 
ATOM   7022  C CG  . PRO B  1 296 ? 207.659 182.550 165.822 1.00 41.08  ? 349 PRO B CG  1 
ATOM   7023  C CD  . PRO B  1 296 ? 206.986 183.906 165.985 1.00 40.91  ? 349 PRO B CD  1 
ATOM   7024  N N   . LEU B  1 297 ? 209.869 183.600 169.703 1.00 45.38  ? 350 LEU B N   1 
ATOM   7025  C CA  . LEU B  1 297 ? 210.865 184.287 170.546 1.00 46.60  ? 350 LEU B CA  1 
ATOM   7026  C C   . LEU B  1 297 ? 212.142 184.733 169.809 1.00 50.31  ? 350 LEU B C   1 
ATOM   7027  O O   . LEU B  1 297 ? 212.922 185.508 170.357 1.00 50.38  ? 350 LEU B O   1 
ATOM   7028  C CB  . LEU B  1 297 ? 211.226 183.387 171.740 1.00 48.85  ? 350 LEU B CB  1 
ATOM   7029  C CG  . LEU B  1 297 ? 210.096 183.206 172.768 1.00 53.04  ? 350 LEU B CG  1 
ATOM   7030  C CD1 . LEU B  1 297 ? 210.455 182.084 173.733 1.00 58.28  ? 350 LEU B CD1 1 
ATOM   7031  C CD2 . LEU B  1 297 ? 209.864 184.465 173.596 1.00 49.13  ? 350 LEU B CD2 1 
ATOM   7032  N N   . THR B  1 298 ? 212.381 184.264 168.583 1.00 53.88  ? 351 THR B N   1 
ATOM   7033  C CA  . THR B  1 298 ? 213.575 184.599 167.784 1.00 54.80  ? 351 THR B CA  1 
ATOM   7034  C C   . THR B  1 298 ? 213.244 185.566 166.630 1.00 51.98  ? 351 THR B C   1 
ATOM   7035  O O   . THR B  1 298 ? 212.419 185.220 165.778 1.00 49.80  ? 351 THR B O   1 
ATOM   7036  C CB  . THR B  1 298 ? 214.212 183.326 167.211 1.00 54.23  ? 351 THR B CB  1 
ATOM   7037  O OG1 . THR B  1 298 ? 213.283 182.598 166.442 1.00 58.21  ? 351 THR B OG1 1 
ATOM   7038  C CG2 . THR B  1 298 ? 214.734 182.398 168.302 1.00 48.85  ? 351 THR B CG2 1 
ATOM   7039  N N   . PRO B  1 299 ? 213.888 186.741 166.524 1.00 48.31  ? 352 PRO B N   1 
ATOM   7040  C CA  . PRO B  1 299 ? 213.670 187.666 165.416 1.00 48.83  ? 352 PRO B CA  1 
ATOM   7041  C C   . PRO B  1 299 ? 214.235 187.115 164.102 1.00 53.03  ? 352 PRO B C   1 
ATOM   7042  O O   . PRO B  1 299 ? 215.185 186.332 164.123 1.00 57.25  ? 352 PRO B O   1 
ATOM   7043  C CB  . PRO B  1 299 ? 214.353 188.965 165.835 1.00 47.04  ? 352 PRO B CB  1 
ATOM   7044  C CG  . PRO B  1 299 ? 215.470 188.497 166.755 1.00 46.82  ? 352 PRO B CG  1 
ATOM   7045  C CD  . PRO B  1 299 ? 214.861 187.287 167.449 1.00 47.00  ? 352 PRO B CD  1 
ATOM   7046  N N   . VAL B  1 300 ? 213.672 187.503 162.952 1.00 50.44  ? 353 VAL B N   1 
ATOM   7047  C CA  . VAL B  1 300 ? 214.126 186.999 161.642 1.00 54.19  ? 353 VAL B CA  1 
ATOM   7048  C C   . VAL B  1 300 ? 215.433 187.658 161.199 1.00 60.48  ? 353 VAL B C   1 
ATOM   7049  O O   . VAL B  1 300 ? 215.569 188.879 161.191 1.00 59.45  ? 353 VAL B O   1 
ATOM   7050  C CB  . VAL B  1 300 ? 213.052 187.081 160.541 1.00 51.50  ? 353 VAL B CB  1 
ATOM   7051  C CG1 . VAL B  1 300 ? 211.862 186.180 160.877 1.00 51.30  ? 353 VAL B CG1 1 
ATOM   7052  C CG2 . VAL B  1 300 ? 212.516 188.484 160.267 1.00 48.89  ? 353 VAL B CG2 1 
ATOM   7053  N N   . ALA B  1 301 ? 216.414 186.842 160.827 1.00 64.52  ? 354 ALA B N   1 
ATOM   7054  C CA  . ALA B  1 301 ? 217.697 187.307 160.310 1.00 69.45  ? 354 ALA B CA  1 
ATOM   7055  C C   . ALA B  1 301 ? 217.604 187.735 158.833 1.00 77.05  ? 354 ALA B C   1 
ATOM   7056  O O   . ALA B  1 301 ? 216.744 187.261 158.085 1.00 78.62  ? 354 ALA B O   1 
ATOM   7057  C CB  . ALA B  1 301 ? 218.727 186.191 160.522 1.00 73.72  ? 354 ALA B CB  1 
ATOM   7058  N N   . ASN B  1 302 ? 218.523 188.597 158.392 1.00 77.57  ? 355 ASN B N   1 
ATOM   7059  C CA  . ASN B  1 302 ? 218.704 189.024 156.996 1.00 78.95  ? 355 ASN B CA  1 
ATOM   7060  C C   . ASN B  1 302 ? 217.531 189.832 156.378 1.00 67.92  ? 355 ASN B C   1 
ATOM   7061  O O   . ASN B  1 302 ? 217.550 190.078 155.175 1.00 67.47  ? 355 ASN B O   1 
ATOM   7062  C CB  . ASN B  1 302 ? 219.119 187.825 156.106 1.00 85.54  ? 355 ASN B CB  1 
ATOM   7063  C CG  . ASN B  1 302 ? 220.356 187.057 156.552 1.00 92.18  ? 355 ASN B CG  1 
ATOM   7064  O OD1 . ASN B  1 302 ? 221.176 187.535 157.329 1.00 94.04  ? 355 ASN B OD1 1 
ATOM   7065  N ND2 . ASN B  1 302 ? 220.420 185.823 156.069 1.00 95.85  ? 355 ASN B ND2 1 
ATOM   7066  N N   . PHE B  1 303 ? 216.629 190.429 157.165 1.00 60.08  ? 356 PHE B N   1 
ATOM   7067  C CA  . PHE B  1 303 ? 215.557 191.309 156.654 1.00 54.51  ? 356 PHE B CA  1 
ATOM   7068  C C   . PHE B  1 303 ? 216.069 192.661 156.092 1.00 57.77  ? 356 PHE B C   1 
ATOM   7069  O O   . PHE B  1 303 ? 215.304 193.473 155.584 1.00 59.07  ? 356 PHE B O   1 
ATOM   7070  C CB  . PHE B  1 303 ? 214.494 191.481 157.754 1.00 51.14  ? 356 PHE B CB  1 
ATOM   7071  C CG  . PHE B  1 303 ? 213.153 192.052 157.319 1.00 46.10  ? 356 PHE B CG  1 
ATOM   7072  C CD1 . PHE B  1 303 ? 212.932 193.442 157.285 1.00 45.12  ? 356 PHE B CD1 1 
ATOM   7073  C CD2 . PHE B  1 303 ? 212.106 191.188 156.965 1.00 42.99  ? 356 PHE B CD2 1 
ATOM   7074  C CE1 . PHE B  1 303 ? 211.703 193.963 156.847 1.00 43.19  ? 356 PHE B CE1 1 
ATOM   7075  C CE2 . PHE B  1 303 ? 210.871 191.709 156.546 1.00 41.09  ? 356 PHE B CE2 1 
ATOM   7076  C CZ  . PHE B  1 303 ? 210.670 193.093 156.480 1.00 41.02  ? 356 PHE B CZ  1 
ATOM   7077  N N   . THR B  1 304 ? 217.375 192.937 156.166 1.00 58.85  ? 357 THR B N   1 
ATOM   7078  C CA  . THR B  1 304 ? 217.999 194.041 155.406 1.00 60.89  ? 357 THR B CA  1 
ATOM   7079  C C   . THR B  1 304 ? 218.493 193.605 154.011 1.00 67.57  ? 357 THR B C   1 
ATOM   7080  O O   . THR B  1 304 ? 218.624 194.448 153.127 1.00 69.23  ? 357 THR B O   1 
ATOM   7081  C CB  . THR B  1 304 ? 219.127 194.678 156.230 1.00 61.52  ? 357 THR B CB  1 
ATOM   7082  O OG1 . THR B  1 304 ? 218.606 195.144 157.451 1.00 63.32  ? 357 THR B OG1 1 
ATOM   7083  C CG2 . THR B  1 304 ? 219.774 195.896 155.576 1.00 64.20  ? 357 THR B CG2 1 
ATOM   7084  N N   . ASP B  1 305 ? 218.739 192.308 153.772 1.00 69.35  ? 358 ASP B N   1 
ATOM   7085  C CA  . ASP B  1 305 ? 219.174 191.749 152.478 1.00 68.20  ? 358 ASP B CA  1 
ATOM   7086  C C   . ASP B  1 305 ? 218.024 191.121 151.674 1.00 62.41  ? 358 ASP B C   1 
ATOM   7087  O O   . ASP B  1 305 ? 217.804 191.472 150.516 1.00 60.97  ? 358 ASP B O   1 
ATOM   7088  C CB  . ASP B  1 305 ? 220.284 190.714 152.705 1.00 71.26  ? 358 ASP B CB  1 
ATOM   7089  C CG  . ASP B  1 305 ? 221.590 191.333 153.214 1.00 78.47  ? 358 ASP B CG  1 
ATOM   7090  O OD1 . ASP B  1 305 ? 222.032 192.366 152.665 1.00 84.12  ? 358 ASP B OD1 1 
ATOM   7091  O OD2 . ASP B  1 305 ? 222.199 190.763 154.141 1.00 75.03  ? 358 ASP B OD2 1 
ATOM   7092  N N   . THR B  1 306 ? 217.248 190.224 152.281 1.00 60.77  ? 359 THR B N   1 
ATOM   7093  C CA  . THR B  1 306 ? 215.926 189.850 151.749 1.00 57.97  ? 359 THR B CA  1 
ATOM   7094  C C   . THR B  1 306 ? 214.942 190.977 152.079 1.00 58.99  ? 359 THR B C   1 
ATOM   7095  O O   . THR B  1 306 ? 214.991 191.510 153.179 1.00 63.34  ? 359 THR B O   1 
ATOM   7096  C CB  . THR B  1 306 ? 215.456 188.523 152.361 1.00 57.04  ? 359 THR B CB  1 
ATOM   7097  O OG1 . THR B  1 306 ? 216.425 187.528 152.126 1.00 64.14  ? 359 THR B OG1 1 
ATOM   7098  C CG2 . THR B  1 306 ? 214.171 187.994 151.737 1.00 51.50  ? 359 THR B CG2 1 
ATOM   7099  N N   . TYR B  1 307 ? 214.063 191.380 151.165 1.00 55.87  ? 360 TYR B N   1 
ATOM   7100  C CA  . TYR B  1 307 ? 213.226 192.584 151.322 1.00 54.84  ? 360 TYR B CA  1 
ATOM   7101  C C   . TYR B  1 307 ? 214.018 193.897 151.497 1.00 56.70  ? 360 TYR B C   1 
ATOM   7102  O O   . TYR B  1 307 ? 213.505 194.870 152.047 1.00 53.74  ? 360 TYR B O   1 
ATOM   7103  C CB  . TYR B  1 307 ? 212.145 192.428 152.405 1.00 47.78  ? 360 TYR B CB  1 
ATOM   7104  C CG  . TYR B  1 307 ? 211.401 191.115 152.426 1.00 47.87  ? 360 TYR B CG  1 
ATOM   7105  C CD1 . TYR B  1 307 ? 210.402 190.851 151.476 1.00 48.86  ? 360 TYR B CD1 1 
ATOM   7106  C CD2 . TYR B  1 307 ? 211.674 190.181 153.437 1.00 48.01  ? 360 TYR B CD2 1 
ATOM   7107  C CE1 . TYR B  1 307 ? 209.679 189.646 151.536 1.00 50.00  ? 360 TYR B CE1 1 
ATOM   7108  C CE2 . TYR B  1 307 ? 210.950 188.983 153.506 1.00 48.41  ? 360 TYR B CE2 1 
ATOM   7109  C CZ  . TYR B  1 307 ? 209.953 188.714 152.553 1.00 51.00  ? 360 TYR B CZ  1 
ATOM   7110  O OH  . TYR B  1 307 ? 209.247 187.560 152.623 1.00 58.25  ? 360 TYR B OH  1 
ATOM   7111  N N   . SER B  1 308 ? 215.244 193.983 150.964 1.00 61.48  ? 361 SER B N   1 
ATOM   7112  C CA  . SER B  1 308 ? 216.055 195.215 150.976 1.00 62.95  ? 361 SER B CA  1 
ATOM   7113  C C   . SER B  1 308 ? 215.353 196.418 150.331 1.00 62.53  ? 361 SER B C   1 
ATOM   7114  O O   . SER B  1 308 ? 215.598 197.561 150.725 1.00 60.43  ? 361 SER B O   1 
ATOM   7115  C CB  . SER B  1 308 ? 217.381 194.974 150.252 1.00 61.45  ? 361 SER B CB  1 
ATOM   7116  O OG  . SER B  1 308 ? 217.169 194.698 148.880 1.00 65.79  ? 361 SER B OG  1 
ATOM   7117  N N   . CYS B  1 309 ? 214.421 196.178 149.406 1.00 62.17  ? 362 CYS B N   1 
ATOM   7118  C CA  . CYS B  1 309 ? 213.598 197.191 148.751 1.00 61.18  ? 362 CYS B CA  1 
ATOM   7119  C C   . CYS B  1 309 ? 212.704 198.013 149.703 1.00 61.46  ? 362 CYS B C   1 
ATOM   7120  O O   . CYS B  1 309 ? 212.273 199.100 149.326 1.00 63.47  ? 362 CYS B O   1 
ATOM   7121  C CB  . CYS B  1 309 ? 212.808 196.527 147.606 1.00 64.72  ? 362 CYS B CB  1 
ATOM   7122  S SG  . CYS B  1 309 ? 211.890 194.984 147.924 1.00 70.43  ? 362 CYS B SG  1 
ATOM   7123  N N   . LEU B  1 310 ? 212.470 197.570 150.947 1.00 57.74  ? 363 LEU B N   1 
ATOM   7124  C CA  . LEU B  1 310 ? 211.743 198.348 151.960 1.00 56.84  ? 363 LEU B CA  1 
ATOM   7125  C C   . LEU B  1 310 ? 212.589 199.415 152.672 1.00 60.02  ? 363 LEU B C   1 
ATOM   7126  O O   . LEU B  1 310 ? 212.039 200.241 153.398 1.00 63.05  ? 363 LEU B O   1 
ATOM   7127  C CB  . LEU B  1 310 ? 211.140 197.395 153.002 1.00 55.32  ? 363 LEU B CB  1 
ATOM   7128  C CG  . LEU B  1 310 ? 210.047 196.464 152.473 1.00 49.05  ? 363 LEU B CG  1 
ATOM   7129  C CD1 . LEU B  1 310 ? 209.583 195.579 153.619 1.00 49.39  ? 363 LEU B CD1 1 
ATOM   7130  C CD2 . LEU B  1 310 ? 208.831 197.226 151.957 1.00 47.87  ? 363 LEU B CD2 1 
ATOM   7131  N N   . THR B  1 311 ? 213.913 199.430 152.493 1.00 59.55  ? 364 THR B N   1 
ATOM   7132  C CA  . THR B  1 311 ? 214.835 200.315 153.238 1.00 58.61  ? 364 THR B CA  1 
ATOM   7133  C C   . THR B  1 311 ? 214.592 201.810 152.984 1.00 61.52  ? 364 THR B C   1 
ATOM   7134  O O   . THR B  1 311 ? 214.996 202.654 153.775 1.00 66.37  ? 364 THR B O   1 
ATOM   7135  C CB  . THR B  1 311 ? 216.295 199.953 152.930 1.00 59.30  ? 364 THR B CB  1 
ATOM   7136  O OG1 . THR B  1 311 ? 216.508 198.578 153.134 1.00 59.20  ? 364 THR B OG1 1 
ATOM   7137  C CG2 . THR B  1 311 ? 217.322 200.669 153.799 1.00 66.10  ? 364 THR B CG2 1 
ATOM   7138  N N   . SER B  1 312 ? 213.883 202.185 151.920 1.00 61.40  ? 365 SER B N   1 
ATOM   7139  C CA  . SER B  1 312 ? 213.409 203.560 151.723 1.00 64.71  ? 365 SER B CA  1 
ATOM   7140  C C   . SER B  1 312 ? 212.292 203.967 152.692 1.00 66.24  ? 365 SER B C   1 
ATOM   7141  O O   . SER B  1 312 ? 212.192 205.140 153.045 1.00 67.08  ? 365 SER B O   1 
ATOM   7142  C CB  . SER B  1 312 ? 212.898 203.714 150.286 1.00 72.64  ? 365 SER B CB  1 
ATOM   7143  O OG  . SER B  1 312 ? 211.889 202.768 149.969 1.00 74.17  ? 365 SER B OG  1 
ATOM   7144  N N   . ASP B  1 313 ? 211.441 203.027 153.112 1.00 65.73  ? 366 ASP B N   1 
ATOM   7145  C CA  . ASP B  1 313 ? 210.149 203.310 153.748 1.00 66.75  ? 366 ASP B CA  1 
ATOM   7146  C C   . ASP B  1 313 ? 210.173 203.149 155.272 1.00 64.43  ? 366 ASP B C   1 
ATOM   7147  O O   . ASP B  1 313 ? 209.636 204.002 155.989 1.00 65.58  ? 366 ASP B O   1 
ATOM   7148  C CB  . ASP B  1 313 ? 209.045 202.419 153.158 1.00 67.76  ? 366 ASP B CB  1 
ATOM   7149  C CG  . ASP B  1 313 ? 208.796 202.585 151.653 1.00 73.88  ? 366 ASP B CG  1 
ATOM   7150  O OD1 . ASP B  1 313 ? 209.510 203.352 150.970 1.00 72.88  ? 366 ASP B OD1 1 
ATOM   7151  O OD2 . ASP B  1 313 ? 207.846 201.946 151.153 1.00 81.64  ? 366 ASP B OD2 1 
ATOM   7152  N N   . ILE B  1 314 ? 210.805 202.095 155.796 1.00 59.96  ? 367 ILE B N   1 
ATOM   7153  C CA  . ILE B  1 314 ? 210.882 201.897 157.249 1.00 56.44  ? 367 ILE B CA  1 
ATOM   7154  C C   . ILE B  1 314 ? 211.690 203.011 157.919 1.00 58.71  ? 367 ILE B C   1 
ATOM   7155  O O   . ILE B  1 314 ? 211.270 203.507 158.959 1.00 62.10  ? 367 ILE B O   1 
ATOM   7156  C CB  . ILE B  1 314 ? 211.353 200.481 157.640 1.00 53.59  ? 367 ILE B CB  1 
ATOM   7157  C CG1 . ILE B  1 314 ? 212.764 200.143 157.138 1.00 60.09  ? 367 ILE B CG1 1 
ATOM   7158  C CG2 . ILE B  1 314 ? 210.314 199.453 157.184 1.00 48.48  ? 367 ILE B CG2 1 
ATOM   7159  C CD1 . ILE B  1 314 ? 213.217 198.717 157.470 1.00 60.13  ? 367 ILE B CD1 1 
ATOM   7160  N N   . ASN B  1 315 ? 212.771 203.502 157.308 1.00 59.83  ? 368 ASN B N   1 
ATOM   7161  C CA  . ASN B  1 315 ? 213.587 204.583 157.863 1.00 64.39  ? 368 ASN B CA  1 
ATOM   7162  C C   . ASN B  1 315 ? 212.811 205.895 158.009 1.00 67.04  ? 368 ASN B C   1 
ATOM   7163  O O   . ASN B  1 315 ? 212.781 206.462 159.099 1.00 70.37  ? 368 ASN B O   1 
ATOM   7164  C CB  . ASN B  1 315 ? 214.843 204.801 157.013 1.00 69.52  ? 368 ASN B CB  1 
ATOM   7165  C CG  . ASN B  1 315 ? 215.796 203.624 157.077 1.00 70.20  ? 368 ASN B CG  1 
ATOM   7166  O OD1 . ASN B  1 315 ? 215.390 202.508 156.797 1.00 66.85  ? 368 ASN B OD1 1 
ATOM   7167  N ND2 . ASN B  1 315 ? 217.053 203.863 157.405 1.00 76.22  ? 368 ASN B ND2 1 
ATOM   7168  N N   . THR B  1 316 ? 212.134 206.368 156.957 1.00 63.78  ? 369 THR B N   1 
ATOM   7169  C CA  . THR B  1 316 ? 211.324 207.594 157.038 1.00 64.77  ? 369 THR B CA  1 
ATOM   7170  C C   . THR B  1 316 ? 210.116 207.438 157.969 1.00 63.09  ? 369 THR B C   1 
ATOM   7171  O O   . THR B  1 316 ? 209.799 208.359 158.720 1.00 64.98  ? 369 THR B O   1 
ATOM   7172  C CB  . THR B  1 316 ? 210.923 208.108 155.645 1.00 68.61  ? 369 THR B CB  1 
ATOM   7173  O OG1 . THR B  1 316 ? 210.296 209.358 155.770 1.00 70.98  ? 369 THR B OG1 1 
ATOM   7174  C CG2 . THR B  1 316 ? 209.954 207.218 154.878 1.00 67.71  ? 369 THR B CG2 1 
ATOM   7175  N N   . THR B  1 317 ? 209.490 206.259 158.030 1.00 59.45  ? 370 THR B N   1 
ATOM   7176  C CA  . THR B  1 317 ? 208.337 206.015 158.913 1.00 58.73  ? 370 THR B CA  1 
ATOM   7177  C C   . THR B  1 317 ? 208.737 205.952 160.394 1.00 60.43  ? 370 THR B C   1 
ATOM   7178  O O   . THR B  1 317 ? 208.070 206.555 161.239 1.00 61.94  ? 370 THR B O   1 
ATOM   7179  C CB  . THR B  1 317 ? 207.588 204.747 158.490 1.00 58.76  ? 370 THR B CB  1 
ATOM   7180  O OG1 . THR B  1 317 ? 207.280 204.782 157.117 1.00 60.55  ? 370 THR B OG1 1 
ATOM   7181  C CG2 . THR B  1 317 ? 206.262 204.596 159.219 1.00 54.67  ? 370 THR B CG2 1 
ATOM   7182  N N   . LEU B  1 318 ? 209.849 205.295 160.743 1.00 59.42  ? 371 LEU B N   1 
ATOM   7183  C CA  . LEU B  1 318 ? 210.386 205.328 162.104 1.00 54.67  ? 371 LEU B CA  1 
ATOM   7184  C C   . LEU B  1 318 ? 210.886 206.731 162.472 1.00 59.18  ? 371 LEU B C   1 
ATOM   7185  O O   . LEU B  1 318 ? 210.557 207.200 163.557 1.00 61.14  ? 371 LEU B O   1 
ATOM   7186  C CB  . LEU B  1 318 ? 211.494 204.273 162.304 1.00 51.36  ? 371 LEU B CB  1 
ATOM   7187  C CG  . LEU B  1 318 ? 211.031 202.805 162.299 1.00 46.05  ? 371 LEU B CG  1 
ATOM   7188  C CD1 . LEU B  1 318 ? 212.241 201.889 162.431 1.00 41.29  ? 371 LEU B CD1 1 
ATOM   7189  C CD2 . LEU B  1 318 ? 210.091 202.483 163.457 1.00 41.56  ? 371 LEU B CD2 1 
ATOM   7190  N N   . ASN B  1 319 ? 211.610 207.442 161.600 1.00 61.24  ? 372 ASN B N   1 
ATOM   7191  C CA  . ASN B  1 319 ? 212.083 208.806 161.870 1.00 62.30  ? 372 ASN B CA  1 
ATOM   7192  C C   . ASN B  1 319 ? 210.937 209.800 162.116 1.00 61.92  ? 372 ASN B C   1 
ATOM   7193  O O   . ASN B  1 319 ? 210.979 210.537 163.099 1.00 63.13  ? 372 ASN B O   1 
ATOM   7194  C CB  . ASN B  1 319 ? 212.993 209.300 160.734 1.00 68.78  ? 372 ASN B CB  1 
ATOM   7195  C CG  . ASN B  1 319 ? 214.424 208.777 160.797 1.00 81.21  ? 372 ASN B CG  1 
ATOM   7196  O OD1 . ASN B  1 319 ? 214.763 207.875 161.559 1.00 82.66  ? 372 ASN B OD1 1 
ATOM   7197  N ND2 . ASN B  1 319 ? 215.271 209.443 160.030 1.00 91.33  ? 372 ASN B ND2 1 
ATOM   7198  N N   . ALA B  1 320 ? 209.862 209.762 161.325 1.00 62.34  ? 373 ALA B N   1 
ATOM   7199  C CA  . ALA B  1 320 ? 208.682 210.590 161.571 1.00 62.77  ? 373 ALA B CA  1 
ATOM   7200  C C   . ALA B  1 320 ? 207.980 210.232 162.893 1.00 64.32  ? 373 ALA B C   1 
ATOM   7201  O O   . ALA B  1 320 ? 207.610 211.118 163.662 1.00 66.83  ? 373 ALA B O   1 
ATOM   7202  C CB  . ALA B  1 320 ? 207.728 210.450 160.381 1.00 60.14  ? 373 ALA B CB  1 
ATOM   7203  N N   . SER B  1 321 ? 207.843 208.940 163.202 1.00 62.21  ? 374 SER B N   1 
ATOM   7204  C CA  . SER B  1 321 ? 207.219 208.482 164.453 1.00 59.22  ? 374 SER B CA  1 
ATOM   7205  C C   . SER B  1 321 ? 208.033 208.897 165.683 1.00 61.72  ? 374 SER B C   1 
ATOM   7206  O O   . SER B  1 321 ? 207.472 209.448 166.623 1.00 64.12  ? 374 SER B O   1 
ATOM   7207  C CB  . SER B  1 321 ? 207.016 206.965 164.448 1.00 54.66  ? 374 SER B CB  1 
ATOM   7208  O OG  . SER B  1 321 ? 206.208 206.565 163.360 1.00 55.40  ? 374 SER B OG  1 
ATOM   7209  N N   . LYS B  1 322 ? 209.361 208.720 165.674 1.00 61.96  ? 375 LYS B N   1 
ATOM   7210  C CA  . LYS B  1 322 ? 210.242 209.145 166.776 1.00 61.16  ? 375 LYS B CA  1 
ATOM   7211  C C   . LYS B  1 322 ? 210.206 210.655 166.991 1.00 64.23  ? 375 LYS B C   1 
ATOM   7212  O O   . LYS B  1 322 ? 210.113 211.098 168.135 1.00 66.07  ? 375 LYS B O   1 
ATOM   7213  C CB  . LYS B  1 322 ? 211.681 208.665 166.535 1.00 57.41  ? 375 LYS B CB  1 
ATOM   7214  C CG  . LYS B  1 322 ? 211.835 207.154 166.756 1.00 53.94  ? 375 LYS B CG  1 
ATOM   7215  C CD  . LYS B  1 322 ? 213.292 206.677 166.678 1.00 49.71  ? 375 LYS B CD  1 
ATOM   7216  C CE  . LYS B  1 322 ? 213.873 206.791 165.271 1.00 51.50  ? 375 LYS B CE  1 
ATOM   7217  N NZ  . LYS B  1 322 ? 215.251 206.253 165.207 1.00 46.96  ? 375 LYS B NZ  1 
ATOM   7218  N N   . ALA B  1 323 ? 210.187 211.459 165.930 1.00 64.38  ? 376 ALA B N   1 
ATOM   7219  C CA  . ALA B  1 323 ? 210.065 212.916 166.046 1.00 67.01  ? 376 ALA B CA  1 
ATOM   7220  C C   . ALA B  1 323 ? 208.714 213.376 166.625 1.00 69.92  ? 376 ALA B C   1 
ATOM   7221  O O   . ALA B  1 323 ? 208.649 214.435 167.247 1.00 73.43  ? 376 ALA B O   1 
ATOM   7222  C CB  . ALA B  1 323 ? 210.318 213.540 164.674 1.00 68.90  ? 376 ALA B CB  1 
ATOM   7223  N N   . LYS B  1 324 ? 207.642 212.585 166.481 1.00 69.13  ? 377 LYS B N   1 
ATOM   7224  C CA  . LYS B  1 324 ? 206.323 212.864 167.078 1.00 72.19  ? 377 LYS B CA  1 
ATOM   7225  C C   . LYS B  1 324 ? 206.283 212.653 168.602 1.00 74.55  ? 377 LYS B C   1 
ATOM   7226  O O   . LYS B  1 324 ? 205.492 213.300 169.283 1.00 76.29  ? 377 LYS B O   1 
ATOM   7227  C CB  . LYS B  1 324 ? 205.274 211.980 166.379 1.00 71.08  ? 377 LYS B CB  1 
ATOM   7228  C CG  . LYS B  1 324 ? 203.866 212.583 166.337 1.00 75.00  ? 377 LYS B CG  1 
ATOM   7229  C CD  . LYS B  1 324 ? 203.727 213.848 165.475 1.00 80.62  ? 377 LYS B CD  1 
ATOM   7230  C CE  . LYS B  1 324 ? 204.128 213.612 164.015 1.00 82.08  ? 377 LYS B CE  1 
ATOM   7231  N NZ  . LYS B  1 324 ? 203.935 214.831 163.197 1.00 80.11  ? 377 LYS B NZ  1 
ATOM   7232  N N   . LEU B  1 325 ? 207.126 211.767 169.139 1.00 72.43  ? 378 LEU B N   1 
ATOM   7233  C CA  . LEU B  1 325 ? 207.203 211.397 170.563 1.00 70.47  ? 378 LEU B CA  1 
ATOM   7234  C C   . LEU B  1 325 ? 208.381 212.049 171.316 1.00 72.29  ? 378 LEU B C   1 
ATOM   7235  O O   . LEU B  1 325 ? 208.532 211.844 172.519 1.00 73.45  ? 378 LEU B O   1 
ATOM   7236  C CB  . LEU B  1 325 ? 207.292 209.864 170.678 1.00 66.78  ? 378 LEU B CB  1 
ATOM   7237  C CG  . LEU B  1 325 ? 206.148 209.080 170.021 1.00 61.41  ? 378 LEU B CG  1 
ATOM   7238  C CD1 . LEU B  1 325 ? 206.403 207.591 170.198 1.00 54.66  ? 378 LEU B CD1 1 
ATOM   7239  C CD2 . LEU B  1 325 ? 204.790 209.408 170.627 1.00 63.32  ? 378 LEU B CD2 1 
ATOM   7240  N N   . ALA B  1 326 ? 209.228 212.825 170.637 1.00 73.33  ? 379 ALA B N   1 
ATOM   7241  C CA  . ALA B  1 326 ? 210.504 213.319 171.163 1.00 76.52  ? 379 ALA B CA  1 
ATOM   7242  C C   . ALA B  1 326 ? 210.410 214.258 172.386 1.00 82.95  ? 379 ALA B C   1 
ATOM   7243  O O   . ALA B  1 326 ? 211.433 214.538 173.012 1.00 84.36  ? 379 ALA B O   1 
ATOM   7244  C CB  . ALA B  1 326 ? 211.248 214.002 170.014 1.00 73.70  ? 379 ALA B CB  1 
ATOM   7245  N N   . SER B  1 327 ? 209.222 214.755 172.744 1.00 81.56  ? 380 SER B N   1 
ATOM   7246  C CA  . SER B  1 327 ? 208.994 215.528 173.975 1.00 81.05  ? 380 SER B CA  1 
ATOM   7247  C C   . SER B  1 327 ? 208.761 214.670 175.228 1.00 81.38  ? 380 SER B C   1 
ATOM   7248  O O   . SER B  1 327 ? 208.876 215.199 176.333 1.00 80.80  ? 380 SER B O   1 
ATOM   7249  C CB  . SER B  1 327 ? 207.813 216.479 173.771 1.00 79.33  ? 380 SER B CB  1 
ATOM   7250  O OG  . SER B  1 327 ? 206.630 215.756 173.492 1.00 79.75  ? 380 SER B OG  1 
ATOM   7251  N N   . THR B  1 328 ? 208.453 213.371 175.104 1.00 81.08  ? 381 THR B N   1 
ATOM   7252  C CA  . THR B  1 328 ? 208.125 212.497 176.256 1.00 79.38  ? 381 THR B CA  1 
ATOM   7253  C C   . THR B  1 328 ? 208.888 211.179 176.292 1.00 76.56  ? 381 THR B C   1 
ATOM   7254  O O   . THR B  1 328 ? 209.076 210.628 177.378 1.00 78.56  ? 381 THR B O   1 
ATOM   7255  C CB  . THR B  1 328 ? 206.617 212.194 176.340 1.00 75.65  ? 381 THR B CB  1 
ATOM   7256  O OG1 . THR B  1 328 ? 206.138 211.518 175.200 1.00 76.09  ? 381 THR B OG1 1 
ATOM   7257  C CG2 . THR B  1 328 ? 205.778 213.459 176.495 1.00 73.59  ? 381 THR B CG2 1 
ATOM   7258  N N   . HIS B  1 329 ? 209.370 210.674 175.156 1.00 71.94  ? 382 HIS B N   1 
ATOM   7259  C CA  . HIS B  1 329 ? 210.092 209.405 175.078 1.00 68.91  ? 382 HIS B CA  1 
ATOM   7260  C C   . HIS B  1 329 ? 211.397 209.524 174.291 1.00 67.98  ? 382 HIS B C   1 
ATOM   7261  O O   . HIS B  1 329 ? 211.504 210.314 173.359 1.00 69.63  ? 382 HIS B O   1 
ATOM   7262  C CB  . HIS B  1 329 ? 209.210 208.324 174.455 1.00 68.03  ? 382 HIS B CB  1 
ATOM   7263  C CG  . HIS B  1 329 ? 207.977 207.930 175.225 1.00 71.97  ? 382 HIS B CG  1 
ATOM   7264  N ND1 . HIS B  1 329 ? 206.816 208.694 175.369 1.00 73.63  ? 382 HIS B ND1 1 
ATOM   7265  C CD2 . HIS B  1 329 ? 207.757 206.695 175.759 1.00 72.57  ? 382 HIS B CD2 1 
ATOM   7266  C CE1 . HIS B  1 329 ? 205.928 207.898 175.984 1.00 75.93  ? 382 HIS B CE1 1 
ATOM   7267  N NE2 . HIS B  1 329 ? 206.468 206.693 176.232 1.00 74.08  ? 382 HIS B NE2 1 
ATOM   7268  N N   . VAL B  1 330 ? 212.375 208.688 174.634 1.00 65.80  ? 383 VAL B N   1 
ATOM   7269  C CA  . VAL B  1 330 ? 213.675 208.567 173.955 1.00 63.83  ? 383 VAL B CA  1 
ATOM   7270  C C   . VAL B  1 330 ? 213.953 207.088 173.637 1.00 65.49  ? 383 VAL B C   1 
ATOM   7271  O O   . VAL B  1 330 ? 213.710 206.244 174.507 1.00 69.23  ? 383 VAL B O   1 
ATOM   7272  C CB  . VAL B  1 330 ? 214.784 209.181 174.828 1.00 63.09  ? 383 VAL B CB  1 
ATOM   7273  C CG1 . VAL B  1 330 ? 216.185 209.000 174.236 1.00 63.22  ? 383 VAL B CG1 1 
ATOM   7274  C CG2 . VAL B  1 330 ? 214.567 210.688 174.998 1.00 65.22  ? 383 VAL B CG2 1 
ATOM   7275  N N   . PRO B  1 331 ? 214.435 206.733 172.430 1.00 62.88  ? 384 PRO B N   1 
ATOM   7276  C CA  . PRO B  1 331 ? 214.749 205.360 172.026 1.00 58.61  ? 384 PRO B CA  1 
ATOM   7277  C C   . PRO B  1 331 ? 215.622 204.558 172.993 1.00 60.26  ? 384 PRO B C   1 
ATOM   7278  O O   . PRO B  1 331 ? 216.517 205.101 173.639 1.00 61.62  ? 384 PRO B O   1 
ATOM   7279  C CB  . PRO B  1 331 ? 215.469 205.494 170.690 1.00 54.05  ? 384 PRO B CB  1 
ATOM   7280  C CG  . PRO B  1 331 ? 214.815 206.722 170.084 1.00 56.15  ? 384 PRO B CG  1 
ATOM   7281  C CD  . PRO B  1 331 ? 214.596 207.621 171.290 1.00 61.84  ? 384 PRO B CD  1 
ATOM   7282  N N   . ASN B  1 332 ? 215.418 203.243 173.028 1.00 58.92  ? 385 ASN B N   1 
ATOM   7283  C CA  . ASN B  1 332 ? 216.289 202.278 173.702 1.00 60.22  ? 385 ASN B CA  1 
ATOM   7284  C C   . ASN B  1 332 ? 216.502 201.057 172.787 1.00 61.05  ? 385 ASN B C   1 
ATOM   7285  O O   . ASN B  1 332 ? 215.751 200.863 171.834 1.00 61.27  ? 385 ASN B O   1 
ATOM   7286  C CB  . ASN B  1 332 ? 215.661 201.917 175.065 1.00 64.43  ? 385 ASN B CB  1 
ATOM   7287  C CG  . ASN B  1 332 ? 216.615 201.226 176.032 1.00 73.20  ? 385 ASN B CG  1 
ATOM   7288  O OD1 . ASN B  1 332 ? 217.812 201.139 175.777 1.00 72.71  ? 385 ASN B OD1 1 
ATOM   7289  N ND2 . ASN B  1 332 ? 216.114 200.797 177.178 1.00 80.12  ? 385 ASN B ND2 1 
ATOM   7290  N N   . GLY B  1 333 ? 217.490 200.208 173.064 1.00 62.10  ? 386 GLY B N   1 
ATOM   7291  C CA  . GLY B  1 333 ? 217.751 199.005 172.267 1.00 57.71  ? 386 GLY B CA  1 
ATOM   7292  C C   . GLY B  1 333 ? 218.040 199.310 170.792 1.00 54.74  ? 386 GLY B C   1 
ATOM   7293  O O   . GLY B  1 333 ? 218.771 200.247 170.476 1.00 57.68  ? 386 GLY B O   1 
ATOM   7294  N N   . THR B  1 334 ? 217.479 198.514 169.880 1.00 51.46  ? 387 THR B N   1 
ATOM   7295  C CA  . THR B  1 334 ? 217.648 198.654 168.424 1.00 51.94  ? 387 THR B CA  1 
ATOM   7296  C C   . THR B  1 334 ? 216.472 198.019 167.666 1.00 49.76  ? 387 THR B C   1 
ATOM   7297  O O   . THR B  1 334 ? 215.656 197.314 168.264 1.00 49.68  ? 387 THR B O   1 
ATOM   7298  C CB  . THR B  1 334 ? 219.009 198.093 167.978 1.00 52.30  ? 387 THR B CB  1 
ATOM   7299  O OG1 . THR B  1 334 ? 219.249 198.429 166.632 1.00 48.53  ? 387 THR B OG1 1 
ATOM   7300  C CG2 . THR B  1 334 ? 219.122 196.575 168.106 1.00 53.21  ? 387 THR B CG2 1 
ATOM   7301  N N   . VAL B  1 335 ? 216.335 198.301 166.368 1.00 43.90  ? 388 VAL B N   1 
ATOM   7302  C CA  . VAL B  1 335 ? 215.203 197.855 165.538 1.00 38.24  ? 388 VAL B CA  1 
ATOM   7303  C C   . VAL B  1 335 ? 215.215 196.337 165.374 1.00 37.79  ? 388 VAL B C   1 
ATOM   7304  O O   . VAL B  1 335 ? 216.257 195.761 165.070 1.00 40.55  ? 388 VAL B O   1 
ATOM   7305  C CB  . VAL B  1 335 ? 215.211 198.544 164.160 1.00 39.05  ? 388 VAL B CB  1 
ATOM   7306  C CG1 . VAL B  1 335 ? 213.989 198.168 163.321 1.00 38.88  ? 388 VAL B CG1 1 
ATOM   7307  C CG2 . VAL B  1 335 ? 215.192 200.067 164.298 1.00 42.44  ? 388 VAL B CG2 1 
ATOM   7308  N N   . GLN B  1 336 ? 214.067 195.685 165.554 1.00 35.86  ? 389 GLN B N   1 
ATOM   7309  C CA  . GLN B  1 336 ? 213.900 194.231 165.466 1.00 37.06  ? 389 GLN B CA  1 
ATOM   7310  C C   . GLN B  1 336 ? 212.728 193.846 164.558 1.00 35.54  ? 389 GLN B C   1 
ATOM   7311  O O   . GLN B  1 336 ? 211.751 194.586 164.469 1.00 36.68  ? 389 GLN B O   1 
ATOM   7312  C CB  . GLN B  1 336 ? 213.700 193.634 166.866 1.00 37.12  ? 389 GLN B CB  1 
ATOM   7313  C CG  . GLN B  1 336 ? 214.990 193.665 167.699 1.00 39.19  ? 389 GLN B CG  1 
ATOM   7314  C CD  . GLN B  1 336 ? 214.797 193.140 169.116 1.00 45.95  ? 389 GLN B CD  1 
ATOM   7315  O OE1 . GLN B  1 336 ? 213.728 193.204 169.702 1.00 47.24  ? 389 GLN B OE1 1 
ATOM   7316  N NE2 . GLN B  1 336 ? 215.825 192.601 169.727 1.00 53.42  ? 389 GLN B NE2 1 
ATOM   7317  N N   . TYR B  1 337 ? 212.820 192.687 163.902 1.00 34.62  ? 390 TYR B N   1 
ATOM   7318  C CA  . TYR B  1 337 ? 211.872 192.209 162.895 1.00 32.66  ? 390 TYR B CA  1 
ATOM   7319  C C   . TYR B  1 337 ? 211.331 190.820 163.254 1.00 34.93  ? 390 TYR B C   1 
ATOM   7320  O O   . TYR B  1 337 ? 212.117 189.914 163.521 1.00 42.24  ? 390 TYR B O   1 
ATOM   7321  C CB  . TYR B  1 337 ? 212.575 192.149 161.535 1.00 35.93  ? 390 TYR B CB  1 
ATOM   7322  C CG  . TYR B  1 337 ? 213.337 193.395 161.120 1.00 35.66  ? 390 TYR B CG  1 
ATOM   7323  C CD1 . TYR B  1 337 ? 212.637 194.555 160.771 1.00 35.42  ? 390 TYR B CD1 1 
ATOM   7324  C CD2 . TYR B  1 337 ? 214.741 193.389 161.074 1.00 36.39  ? 390 TYR B CD2 1 
ATOM   7325  C CE1 . TYR B  1 337 ? 213.329 195.706 160.361 1.00 37.18  ? 390 TYR B CE1 1 
ATOM   7326  C CE2 . TYR B  1 337 ? 215.439 194.540 160.675 1.00 37.95  ? 390 TYR B CE2 1 
ATOM   7327  C CZ  . TYR B  1 337 ? 214.732 195.699 160.311 1.00 40.48  ? 390 TYR B CZ  1 
ATOM   7328  O OH  . TYR B  1 337 ? 215.412 196.807 159.922 1.00 45.63  ? 390 TYR B OH  1 
ATOM   7329  N N   . PHE B  1 338 ? 210.013 190.607 163.210 1.00 30.15  ? 391 PHE B N   1 
ATOM   7330  C CA  . PHE B  1 338 ? 209.371 189.330 163.578 1.00 32.03  ? 391 PHE B CA  1 
ATOM   7331  C C   . PHE B  1 338 ? 208.340 188.880 162.538 1.00 34.25  ? 391 PHE B C   1 
ATOM   7332  O O   . PHE B  1 338 ? 207.709 189.720 161.911 1.00 38.91  ? 391 PHE B O   1 
ATOM   7333  C CB  . PHE B  1 338 ? 208.699 189.444 164.952 1.00 31.57  ? 391 PHE B CB  1 
ATOM   7334  C CG  . PHE B  1 338 ? 209.602 189.788 166.116 1.00 33.43  ? 391 PHE B CG  1 
ATOM   7335  C CD1 . PHE B  1 338 ? 210.212 188.768 166.861 1.00 34.41  ? 391 PHE B CD1 1 
ATOM   7336  C CD2 . PHE B  1 338 ? 209.803 191.126 166.485 1.00 32.95  ? 391 PHE B CD2 1 
ATOM   7337  C CE1 . PHE B  1 338 ? 211.030 189.088 167.954 1.00 35.98  ? 391 PHE B CE1 1 
ATOM   7338  C CE2 . PHE B  1 338 ? 210.616 191.448 167.582 1.00 31.38  ? 391 PHE B CE2 1 
ATOM   7339  C CZ  . PHE B  1 338 ? 211.236 190.427 168.312 1.00 33.43  ? 391 PHE B CZ  1 
ATOM   7340  N N   . HIS B  1 339 ? 208.132 187.574 162.370 1.00 33.99  ? 392 HIS B N   1 
ATOM   7341  C CA  . HIS B  1 339 ? 207.174 187.002 161.417 1.00 35.01  ? 392 HIS B CA  1 
ATOM   7342  C C   . HIS B  1 339 ? 206.052 186.263 162.155 1.00 35.42  ? 392 HIS B C   1 
ATOM   7343  O O   . HIS B  1 339 ? 206.280 185.222 162.757 1.00 37.29  ? 392 HIS B O   1 
ATOM   7344  C CB  . HIS B  1 339 ? 207.948 186.086 160.460 1.00 38.65  ? 392 HIS B CB  1 
ATOM   7345  C CG  . HIS B  1 339 ? 207.124 185.402 159.396 1.00 44.66  ? 392 HIS B CG  1 
ATOM   7346  N ND1 . HIS B  1 339 ? 206.523 185.998 158.313 1.00 44.36  ? 392 HIS B ND1 1 
ATOM   7347  C CD2 . HIS B  1 339 ? 206.881 184.060 159.296 1.00 49.86  ? 392 HIS B CD2 1 
ATOM   7348  C CE1 . HIS B  1 339 ? 205.933 185.043 157.578 1.00 46.00  ? 392 HIS B CE1 1 
ATOM   7349  N NE2 . HIS B  1 339 ? 206.132 183.839 158.135 1.00 51.24  ? 392 HIS B NE2 1 
ATOM   7350  N N   . THR B  1 340 ? 204.837 186.800 162.113 1.00 35.13  ? 393 THR B N   1 
ATOM   7351  C CA  . THR B  1 340 ? 203.646 186.276 162.795 1.00 35.02  ? 393 THR B CA  1 
ATOM   7352  C C   . THR B  1 340 ? 203.116 185.016 162.122 1.00 38.91  ? 393 THR B C   1 
ATOM   7353  O O   . THR B  1 340 ? 202.925 185.008 160.908 1.00 44.13  ? 393 THR B O   1 
ATOM   7354  C CB  . THR B  1 340 ? 202.571 187.371 162.801 1.00 34.58  ? 393 THR B CB  1 
ATOM   7355  O OG1 . THR B  1 340 ? 202.981 188.389 163.672 1.00 36.70  ? 393 THR B OG1 1 
ATOM   7356  C CG2 . THR B  1 340 ? 201.178 186.948 163.258 1.00 34.56  ? 393 THR B CG2 1 
ATOM   7357  N N   . THR B  1 341 ? 202.783 183.966 162.879 1.00 39.49  ? 394 THR B N   1 
ATOM   7358  C CA  . THR B  1 341 ? 202.020 182.831 162.320 1.00 45.24  ? 394 THR B CA  1 
ATOM   7359  C C   . THR B  1 341 ? 200.624 183.297 161.887 1.00 49.83  ? 394 THR B C   1 
ATOM   7360  O O   . THR B  1 341 ? 199.834 183.780 162.697 1.00 51.51  ? 394 THR B O   1 
ATOM   7361  C CB  . THR B  1 341 ? 201.976 181.631 163.273 1.00 47.77  ? 394 THR B CB  1 
ATOM   7362  O OG1 . THR B  1 341 ? 201.315 180.566 162.629 1.00 45.28  ? 394 THR B OG1 1 
ATOM   7363  C CG2 . THR B  1 341 ? 201.259 181.871 164.603 1.00 46.50  ? 394 THR B CG2 1 
ATOM   7364  N N   . GLY B  1 342 ? 200.356 183.257 160.582 1.00 48.37  ? 395 GLY B N   1 
ATOM   7365  C CA  . GLY B  1 342 ? 199.280 184.020 159.938 1.00 44.20  ? 395 GLY B CA  1 
ATOM   7366  C C   . GLY B  1 342 ? 199.762 184.909 158.784 1.00 50.15  ? 395 GLY B C   1 
ATOM   7367  O O   . GLY B  1 342 ? 198.960 185.274 157.932 1.00 55.13  ? 395 GLY B O   1 
ATOM   7368  N N   . GLY B  1 343 ? 201.064 185.205 158.706 1.00 47.42  ? 396 GLY B N   1 
ATOM   7369  C CA  . GLY B  1 343 ? 201.753 185.697 157.503 1.00 49.92  ? 396 GLY B CA  1 
ATOM   7370  C C   . GLY B  1 343 ? 202.167 187.175 157.474 1.00 46.90  ? 396 GLY B C   1 
ATOM   7371  O O   . GLY B  1 343 ? 202.776 187.603 156.497 1.00 52.49  ? 396 GLY B O   1 
ATOM   7372  N N   . LEU B  1 344 ? 201.864 187.965 158.508 1.00 40.30  ? 397 LEU B N   1 
ATOM   7373  C CA  . LEU B  1 344 ? 202.279 189.374 158.617 1.00 35.32  ? 397 LEU B CA  1 
ATOM   7374  C C   . LEU B  1 344 ? 203.717 189.513 159.143 1.00 35.87  ? 397 LEU B C   1 
ATOM   7375  O O   . LEU B  1 344 ? 204.168 188.692 159.935 1.00 40.87  ? 397 LEU B O   1 
ATOM   7376  C CB  . LEU B  1 344 ? 201.305 190.173 159.503 1.00 31.26  ? 397 LEU B CB  1 
ATOM   7377  C CG  . LEU B  1 344 ? 199.852 190.198 158.993 1.00 31.13  ? 397 LEU B CG  1 
ATOM   7378  C CD1 . LEU B  1 344 ? 198.973 189.180 159.704 1.00 36.33  ? 397 LEU B CD1 1 
ATOM   7379  C CD2 . LEU B  1 344 ? 199.227 191.559 159.249 1.00 26.06  ? 397 LEU B CD2 1 
ATOM   7380  N N   . TYR B  1 345 ? 204.418 190.577 158.754 1.00 32.30  ? 398 TYR B N   1 
ATOM   7381  C CA  . TYR B  1 345 ? 205.732 190.952 159.291 1.00 31.34  ? 398 TYR B CA  1 
ATOM   7382  C C   . TYR B  1 345 ? 205.621 192.180 160.201 1.00 31.42  ? 398 TYR B C   1 
ATOM   7383  O O   . TYR B  1 345 ? 204.958 193.150 159.847 1.00 35.70  ? 398 TYR B O   1 
ATOM   7384  C CB  . TYR B  1 345 ? 206.727 191.222 158.157 1.00 33.22  ? 398 TYR B CB  1 
ATOM   7385  C CG  . TYR B  1 345 ? 207.319 189.990 157.511 1.00 37.76  ? 398 TYR B CG  1 
ATOM   7386  C CD1 . TYR B  1 345 ? 206.659 189.354 156.445 1.00 42.30  ? 398 TYR B CD1 1 
ATOM   7387  C CD2 . TYR B  1 345 ? 208.562 189.504 157.957 1.00 38.22  ? 398 TYR B CD2 1 
ATOM   7388  C CE1 . TYR B  1 345 ? 207.250 188.245 155.814 1.00 46.76  ? 398 TYR B CE1 1 
ATOM   7389  C CE2 . TYR B  1 345 ? 209.153 188.394 157.330 1.00 44.07  ? 398 TYR B CE2 1 
ATOM   7390  C CZ  . TYR B  1 345 ? 208.501 187.769 156.248 1.00 49.50  ? 398 TYR B CZ  1 
ATOM   7391  O OH  . TYR B  1 345 ? 209.077 186.706 155.627 1.00 49.27  ? 398 TYR B OH  1 
ATOM   7392  N N   . LEU B  1 346 ? 206.273 192.153 161.363 1.00 29.36  ? 399 LEU B N   1 
ATOM   7393  C CA  . LEU B  1 346 ? 206.277 193.223 162.361 1.00 28.80  ? 399 LEU B CA  1 
ATOM   7394  C C   . LEU B  1 346 ? 207.641 193.922 162.403 1.00 30.67  ? 399 LEU B C   1 
ATOM   7395  O O   . LEU B  1 346 ? 208.665 193.245 162.449 1.00 34.12  ? 399 LEU B O   1 
ATOM   7396  C CB  . LEU B  1 346 ? 205.938 192.652 163.755 1.00 25.93  ? 399 LEU B CB  1 
ATOM   7397  C CG  . LEU B  1 346 ? 204.679 191.777 163.857 1.00 24.26  ? 399 LEU B CG  1 
ATOM   7398  C CD1 . LEU B  1 346 ? 204.471 191.340 165.298 1.00 24.20  ? 399 LEU B CD1 1 
ATOM   7399  C CD2 . LEU B  1 346 ? 203.419 192.511 163.433 1.00 25.57  ? 399 LEU B CD2 1 
ATOM   7400  N N   . VAL B  1 347 ? 207.670 195.254 162.436 1.00 29.26  ? 400 VAL B N   1 
ATOM   7401  C CA  . VAL B  1 347 ? 208.863 196.066 162.739 1.00 30.12  ? 400 VAL B CA  1 
ATOM   7402  C C   . VAL B  1 347 ? 208.683 196.715 164.110 1.00 30.16  ? 400 VAL B C   1 
ATOM   7403  O O   . VAL B  1 347 ? 207.641 197.311 164.353 1.00 32.61  ? 400 VAL B O   1 
ATOM   7404  C CB  . VAL B  1 347 ? 209.097 197.161 161.681 1.00 26.07  ? 400 VAL B CB  1 
ATOM   7405  C CG1 . VAL B  1 347 ? 210.378 197.955 161.950 1.00 28.44  ? 400 VAL B CG1 1 
ATOM   7406  C CG2 . VAL B  1 347 ? 209.180 196.603 160.260 1.00 25.39  ? 400 VAL B CG2 1 
ATOM   7407  N N   . TRP B  1 348 ? 209.672 196.630 165.001 1.00 27.81  ? 401 TRP B N   1 
ATOM   7408  C CA  . TRP B  1 348 ? 209.578 197.097 166.392 1.00 26.80  ? 401 TRP B CA  1 
ATOM   7409  C C   . TRP B  1 348 ? 210.762 197.991 166.782 1.00 32.01  ? 401 TRP B C   1 
ATOM   7410  O O   . TRP B  1 348 ? 211.905 197.680 166.459 1.00 35.97  ? 401 TRP B O   1 
ATOM   7411  C CB  . TRP B  1 348 ? 209.469 195.854 167.284 1.00 29.53  ? 401 TRP B CB  1 
ATOM   7412  C CG  . TRP B  1 348 ? 209.598 196.041 168.764 1.00 33.67  ? 401 TRP B CG  1 
ATOM   7413  C CD1 . TRP B  1 348 ? 210.704 195.746 169.479 1.00 36.60  ? 401 TRP B CD1 1 
ATOM   7414  C CD2 . TRP B  1 348 ? 208.616 196.509 169.737 1.00 33.10  ? 401 TRP B CD2 1 
ATOM   7415  N NE1 . TRP B  1 348 ? 210.480 196.009 170.811 1.00 34.75  ? 401 TRP B NE1 1 
ATOM   7416  C CE2 . TRP B  1 348 ? 209.221 196.506 171.024 1.00 32.78  ? 401 TRP B CE2 1 
ATOM   7417  C CE3 . TRP B  1 348 ? 207.273 196.925 169.670 1.00 31.75  ? 401 TRP B CE3 1 
ATOM   7418  C CZ2 . TRP B  1 348 ? 208.553 196.924 172.173 1.00 33.21  ? 401 TRP B CZ2 1 
ATOM   7419  C CZ3 . TRP B  1 348 ? 206.585 197.330 170.823 1.00 31.90  ? 401 TRP B CZ3 1 
ATOM   7420  C CH2 . TRP B  1 348 ? 207.222 197.341 172.069 1.00 32.33  ? 401 TRP B CH2 1 
ATOM   7421  N N   . GLN B  1 349 ? 210.504 199.082 167.503 1.00 32.24  ? 402 GLN B N   1 
ATOM   7422  C CA  . GLN B  1 349 ? 211.508 200.011 168.049 1.00 34.30  ? 402 GLN B CA  1 
ATOM   7423  C C   . GLN B  1 349 ? 211.180 200.329 169.524 1.00 40.71  ? 402 GLN B C   1 
ATOM   7424  O O   . GLN B  1 349 ? 210.205 201.046 169.758 1.00 43.63  ? 402 GLN B O   1 
ATOM   7425  C CB  . GLN B  1 349 ? 211.534 201.274 167.171 1.00 33.24  ? 402 GLN B CB  1 
ATOM   7426  C CG  . GLN B  1 349 ? 212.244 202.508 167.749 1.00 35.89  ? 402 GLN B CG  1 
ATOM   7427  C CD  . GLN B  1 349 ? 213.743 202.326 167.932 1.00 38.12  ? 402 GLN B CD  1 
ATOM   7428  O OE1 . GLN B  1 349 ? 214.517 202.369 166.994 1.00 39.97  ? 402 GLN B OE1 1 
ATOM   7429  N NE2 . GLN B  1 349 ? 214.219 202.150 169.141 1.00 42.39  ? 402 GLN B NE2 1 
ATOM   7430  N N   . PRO B  1 350 ? 211.934 199.835 170.524 1.00 40.41  ? 403 PRO B N   1 
ATOM   7431  C CA  . PRO B  1 350 ? 211.683 200.136 171.931 1.00 40.42  ? 403 PRO B CA  1 
ATOM   7432  C C   . PRO B  1 350 ? 211.842 201.619 172.256 1.00 46.81  ? 403 PRO B C   1 
ATOM   7433  O O   . PRO B  1 350 ? 212.754 202.271 171.747 1.00 50.16  ? 403 PRO B O   1 
ATOM   7434  C CB  . PRO B  1 350 ? 212.696 199.321 172.730 1.00 42.08  ? 403 PRO B CB  1 
ATOM   7435  C CG  . PRO B  1 350 ? 213.202 198.261 171.765 1.00 38.44  ? 403 PRO B CG  1 
ATOM   7436  C CD  . PRO B  1 350 ? 213.034 198.897 170.394 1.00 38.56  ? 403 PRO B CD  1 
ATOM   7437  N N   . MET B  1 351 ? 211.006 202.144 173.149 1.00 49.72  ? 404 MET B N   1 
ATOM   7438  C CA  . MET B  1 351 ? 211.039 203.536 173.619 1.00 52.53  ? 404 MET B CA  1 
ATOM   7439  C C   . MET B  1 351 ? 211.021 203.595 175.152 1.00 61.43  ? 404 MET B C   1 
ATOM   7440  O O   . MET B  1 351 ? 210.405 202.756 175.804 1.00 62.70  ? 404 MET B O   1 
ATOM   7441  C CB  . MET B  1 351 ? 209.853 204.321 173.032 1.00 49.83  ? 404 MET B CB  1 
ATOM   7442  C CG  . MET B  1 351 ? 209.863 204.442 171.507 1.00 46.77  ? 404 MET B CG  1 
ATOM   7443  S SD  . MET B  1 351 ? 211.200 205.438 170.815 1.00 54.94  ? 404 MET B SD  1 
ATOM   7444  C CE  . MET B  1 351 ? 210.495 207.088 170.949 1.00 59.18  ? 404 MET B CE  1 
ATOM   7445  N N   . SER B  1 352 ? 211.666 204.596 175.749 1.00 66.47  ? 405 SER B N   1 
ATOM   7446  C CA  . SER B  1 352 ? 211.744 204.788 177.204 1.00 68.48  ? 405 SER B CA  1 
ATOM   7447  C C   . SER B  1 352 ? 211.268 206.180 177.620 1.00 71.30  ? 405 SER B C   1 
ATOM   7448  O O   . SER B  1 352 ? 211.518 207.152 176.911 1.00 73.21  ? 405 SER B O   1 
ATOM   7449  C CB  . SER B  1 352 ? 213.176 204.536 177.676 1.00 70.63  ? 405 SER B CB  1 
ATOM   7450  O OG  . SER B  1 352 ? 214.080 205.520 177.204 1.00 72.47  ? 405 SER B OG  1 
ATOM   7451  N N   . ALA B  1 353 ? 210.554 206.301 178.739 1.00 73.29  ? 406 ALA B N   1 
ATOM   7452  C CA  . ALA B  1 353 ? 210.074 207.592 179.234 1.00 75.80  ? 406 ALA B CA  1 
ATOM   7453  C C   . ALA B  1 353 ? 211.235 208.428 179.800 1.00 80.32  ? 406 ALA B C   1 
ATOM   7454  O O   . ALA B  1 353 ? 212.085 207.896 180.513 1.00 79.21  ? 406 ALA B O   1 
ATOM   7455  C CB  . ALA B  1 353 ? 208.983 207.345 180.275 1.00 76.41  ? 406 ALA B CB  1 
ATOM   7456  N N   . ILE B  1 354 ? 211.287 209.730 179.490 1.00 82.98  ? 407 ILE B N   1 
ATOM   7457  C CA  . ILE B  1 354 ? 212.453 210.570 179.821 1.00 83.79  ? 407 ILE B CA  1 
ATOM   7458  C C   . ILE B  1 354 ? 212.410 211.171 181.233 1.00 88.78  ? 407 ILE B C   1 
ATOM   7459  O O   . ILE B  1 354 ? 213.459 211.364 181.848 1.00 89.71  ? 407 ILE B O   1 
ATOM   7460  C CB  . ILE B  1 354 ? 212.664 211.631 178.724 1.00 79.20  ? 407 ILE B CB  1 
ATOM   7461  C CG1 . ILE B  1 354 ? 214.033 212.332 178.804 1.00 82.37  ? 407 ILE B CG1 1 
ATOM   7462  C CG2 . ILE B  1 354 ? 211.585 212.723 178.740 1.00 76.06  ? 407 ILE B CG2 1 
ATOM   7463  C CD1 . ILE B  1 354 ? 215.226 211.372 178.787 1.00 79.15  ? 407 ILE B CD1 1 
ATOM   7464  N N   . ASN B  1 355 ? 211.216 211.428 181.778 1.00 90.37  ? 408 ASN B N   1 
ATOM   7465  C CA  . ASN B  1 355 ? 210.981 211.903 183.151 1.00 93.83  ? 408 ASN B CA  1 
ATOM   7466  C C   . ASN B  1 355 ? 211.945 213.022 183.584 1.00 92.50  ? 408 ASN B C   1 
ATOM   7467  O O   . ASN B  1 355 ? 211.697 214.208 183.336 1.00 93.05  ? 408 ASN B O   1 
ATOM   7468  C CB  . ASN B  1 355 ? 210.999 210.708 184.121 1.00 93.07  ? 408 ASN B CB  1 
ATOM   7469  C CG  . ASN B  1 355 ? 209.924 209.677 183.827 1.00 93.31  ? 408 ASN B CG  1 
ATOM   7470  O OD1 . ASN B  1 355 ? 208.885 209.962 183.248 1.00 93.07  ? 408 ASN B OD1 1 
ATOM   7471  N ND2 . ASN B  1 355 ? 210.128 208.446 184.224 1.00 90.63  ? 408 ASN B ND2 1 
ATOM   7472  N N   . GLY B  1 356 ? 208.841 180.252 154.671 1.00 90.02  ? 448 GLY B N   1 
ATOM   7473  C CA  . GLY B  1 356 ? 207.973 180.856 155.675 1.00 94.67  ? 448 GLY B CA  1 
ATOM   7474  C C   . GLY B  1 356 ? 206.483 180.814 155.312 1.00 97.35  ? 448 GLY B C   1 
ATOM   7475  O O   . GLY B  1 356 ? 206.080 180.189 154.330 1.00 97.69  ? 448 GLY B O   1 
ATOM   7476  N N   . GLY B  1 357 ? 205.654 181.490 156.110 1.00 93.83  ? 449 GLY B N   1 
ATOM   7477  C CA  . GLY B  1 357 ? 204.197 181.542 155.961 1.00 91.21  ? 449 GLY B CA  1 
ATOM   7478  C C   . GLY B  1 357 ? 203.714 182.478 154.848 1.00 91.68  ? 449 GLY B C   1 
ATOM   7479  O O   . GLY B  1 357 ? 203.099 183.506 155.125 1.00 86.88  ? 449 GLY B O   1 
ATOM   7480  N N   . GLY B  1 358 ? 203.968 182.137 153.583 1.00 93.16  ? 450 GLY B N   1 
ATOM   7481  C CA  . GLY B  1 358 ? 203.532 182.924 152.417 1.00 88.80  ? 450 GLY B CA  1 
ATOM   7482  C C   . GLY B  1 358 ? 202.014 182.935 152.181 1.00 86.34  ? 450 GLY B C   1 
ATOM   7483  O O   . GLY B  1 358 ? 201.498 183.804 151.478 1.00 83.54  ? 450 GLY B O   1 
ATOM   7484  N N   . GLY B  1 359 ? 201.278 181.999 152.782 1.00 88.16  ? 451 GLY B N   1 
ATOM   7485  C CA  . GLY B  1 359 ? 199.815 181.941 152.781 1.00 84.23  ? 451 GLY B CA  1 
ATOM   7486  C C   . GLY B  1 359 ? 199.183 182.926 153.767 1.00 82.15  ? 451 GLY B C   1 
ATOM   7487  O O   . GLY B  1 359 ? 198.588 182.505 154.761 1.00 79.68  ? 451 GLY B O   1 
ATOM   7488  N N   . SER B  1 360 ? 199.330 184.231 153.519 1.00 78.47  ? 452 SER B N   1 
ATOM   7489  C CA  . SER B  1 360 ? 198.785 185.293 154.384 1.00 75.09  ? 452 SER B CA  1 
ATOM   7490  C C   . SER B  1 360 ? 197.269 185.148 154.568 1.00 77.04  ? 452 SER B C   1 
ATOM   7491  O O   . SER B  1 360 ? 196.522 185.136 153.591 1.00 77.44  ? 452 SER B O   1 
ATOM   7492  C CB  . SER B  1 360 ? 199.139 186.674 153.822 1.00 68.18  ? 452 SER B CB  1 
ATOM   7493  O OG  . SER B  1 360 ? 198.699 187.719 154.669 1.00 56.59  ? 452 SER B OG  1 
ATOM   7494  N N   . THR B  1 361 ? 196.800 185.024 155.812 1.00 74.12  ? 453 THR B N   1 
ATOM   7495  C CA  . THR B  1 361 ? 195.381 184.778 156.111 1.00 71.78  ? 453 THR B CA  1 
ATOM   7496  C C   . THR B  1 361 ? 194.570 186.069 156.018 1.00 68.22  ? 453 THR B C   1 
ATOM   7497  O O   . THR B  1 361 ? 194.925 187.077 156.623 1.00 68.15  ? 453 THR B O   1 
ATOM   7498  C CB  . THR B  1 361 ? 195.222 184.076 157.468 1.00 66.64  ? 453 THR B CB  1 
ATOM   7499  O OG1 . THR B  1 361 ? 195.698 182.751 157.350 1.00 69.33  ? 453 THR B OG1 1 
ATOM   7500  C CG2 . THR B  1 361 ? 193.780 183.953 157.949 1.00 60.83  ? 453 THR B CG2 1 
ATOM   7501  N N   . ASP B  1 362 ? 193.482 186.049 155.248 1.00 64.42  ? 454 ASP B N   1 
ATOM   7502  C CA  . ASP B  1 362 ? 192.674 187.235 154.924 1.00 65.01  ? 454 ASP B CA  1 
ATOM   7503  C C   . ASP B  1 362 ? 191.774 187.703 156.082 1.00 60.95  ? 454 ASP B C   1 
ATOM   7504  O O   . ASP B  1 362 ? 191.405 188.874 156.161 1.00 57.73  ? 454 ASP B O   1 
ATOM   7505  C CB  . ASP B  1 362 ? 191.823 186.874 153.694 1.00 69.18  ? 454 ASP B CB  1 
ATOM   7506  C CG  . ASP B  1 362 ? 191.155 188.066 152.993 1.00 76.88  ? 454 ASP B CG  1 
ATOM   7507  O OD1 . ASP B  1 362 ? 191.642 189.210 153.115 1.00 76.28  ? 454 ASP B OD1 1 
ATOM   7508  O OD2 . ASP B  1 362 ? 190.163 187.842 152.262 1.00 80.53  ? 454 ASP B OD2 1 
ATOM   7509  N N   . ASN B  1 363 ? 191.410 186.797 156.996 1.00 59.35  ? 455 ASN B N   1 
ATOM   7510  C CA  . ASN B  1 363 ? 190.483 187.062 158.097 1.00 54.10  ? 455 ASN B CA  1 
ATOM   7511  C C   . ASN B  1 363 ? 191.240 187.204 159.427 1.00 50.13  ? 455 ASN B C   1 
ATOM   7512  O O   . ASN B  1 363 ? 191.869 186.256 159.899 1.00 48.96  ? 455 ASN B O   1 
ATOM   7513  C CB  . ASN B  1 363 ? 189.454 185.916 158.118 1.00 50.03  ? 455 ASN B CB  1 
ATOM   7514  C CG  . ASN B  1 363 ? 188.231 186.218 158.960 1.00 47.25  ? 455 ASN B CG  1 
ATOM   7515  O OD1 . ASN B  1 363 ? 187.908 187.359 159.248 1.00 47.84  ? 455 ASN B OD1 1 
ATOM   7516  N ND2 . ASN B  1 363 ? 187.498 185.209 159.367 1.00 44.79  ? 455 ASN B ND2 1 
ATOM   7517  N N   . LEU B  1 364 ? 191.175 188.378 160.055 1.00 43.28  ? 456 LEU B N   1 
ATOM   7518  C CA  . LEU B  1 364 ? 191.960 188.722 161.248 1.00 37.85  ? 456 LEU B CA  1 
ATOM   7519  C C   . LEU B  1 364 ? 191.251 188.455 162.588 1.00 37.50  ? 456 LEU B C   1 
ATOM   7520  O O   . LEU B  1 364 ? 191.707 188.936 163.624 1.00 38.28  ? 456 LEU B O   1 
ATOM   7521  C CB  . LEU B  1 364 ? 192.449 190.180 161.131 1.00 33.96  ? 456 LEU B CB  1 
ATOM   7522  C CG  . LEU B  1 364 ? 193.400 190.464 159.962 1.00 35.32  ? 456 LEU B CG  1 
ATOM   7523  C CD1 . LEU B  1 364 ? 193.832 191.924 160.012 1.00 31.63  ? 456 LEU B CD1 1 
ATOM   7524  C CD2 . LEU B  1 364 ? 194.668 189.618 160.014 1.00 34.27  ? 456 LEU B CD2 1 
ATOM   7525  N N   . SER B  1 365 ? 190.165 187.681 162.620 1.00 36.92  ? 457 SER B N   1 
ATOM   7526  C CA  . SER B  1 365 ? 189.344 187.480 163.826 1.00 35.31  ? 457 SER B CA  1 
ATOM   7527  C C   . SER B  1 365 ? 190.113 186.913 165.023 1.00 32.15  ? 457 SER B C   1 
ATOM   7528  O O   . SER B  1 365 ? 189.886 187.351 166.148 1.00 32.57  ? 457 SER B O   1 
ATOM   7529  C CB  . SER B  1 365 ? 188.151 186.580 163.510 1.00 34.94  ? 457 SER B CB  1 
ATOM   7530  O OG  . SER B  1 365 ? 188.587 185.294 163.121 1.00 35.86  ? 457 SER B OG  1 
ATOM   7531  N N   . TYR B  1 366 ? 191.087 186.028 164.814 1.00 30.16  ? 458 TYR B N   1 
ATOM   7532  C CA  . TYR B  1 366 ? 191.924 185.472 165.881 1.00 27.83  ? 458 TYR B CA  1 
ATOM   7533  C C   . TYR B  1 366 ? 192.760 186.538 166.601 1.00 28.71  ? 458 TYR B C   1 
ATOM   7534  O O   . TYR B  1 366 ? 193.042 186.386 167.785 1.00 29.88  ? 458 TYR B O   1 
ATOM   7535  C CB  . TYR B  1 366 ? 192.811 184.351 165.328 1.00 27.48  ? 458 TYR B CB  1 
ATOM   7536  C CG  . TYR B  1 366 ? 193.881 184.782 164.345 1.00 31.00  ? 458 TYR B CG  1 
ATOM   7537  C CD1 . TYR B  1 366 ? 193.567 184.965 162.989 1.00 34.69  ? 458 TYR B CD1 1 
ATOM   7538  C CD2 . TYR B  1 366 ? 195.193 185.010 164.791 1.00 32.90  ? 458 TYR B CD2 1 
ATOM   7539  C CE1 . TYR B  1 366 ? 194.541 185.431 162.090 1.00 38.89  ? 458 TYR B CE1 1 
ATOM   7540  C CE2 . TYR B  1 366 ? 196.178 185.459 163.891 1.00 36.18  ? 458 TYR B CE2 1 
ATOM   7541  C CZ  . TYR B  1 366 ? 195.846 185.690 162.544 1.00 39.46  ? 458 TYR B CZ  1 
ATOM   7542  O OH  . TYR B  1 366 ? 196.781 186.169 161.689 1.00 42.63  ? 458 TYR B OH  1 
ATOM   7543  N N   . THR B  1 367 ? 193.099 187.654 165.946 1.00 28.22  ? 459 THR B N   1 
ATOM   7544  C CA  . THR B  1 367 ? 193.837 188.757 166.581 1.00 25.83  ? 459 THR B CA  1 
ATOM   7545  C C   . THR B  1 367 ? 192.959 189.587 167.516 1.00 26.44  ? 459 THR B C   1 
ATOM   7546  O O   . THR B  1 367 ? 193.471 190.134 168.484 1.00 26.08  ? 459 THR B O   1 
ATOM   7547  C CB  . THR B  1 367 ? 194.497 189.693 165.564 1.00 25.76  ? 459 THR B CB  1 
ATOM   7548  O OG1 . THR B  1 367 ? 193.548 190.467 164.886 1.00 26.60  ? 459 THR B OG1 1 
ATOM   7549  C CG2 . THR B  1 367 ? 195.355 188.989 164.519 1.00 26.34  ? 459 THR B CG2 1 
ATOM   7550  N N   . GLN B  1 368 ? 191.644 189.662 167.282 1.00 25.51  ? 460 GLN B N   1 
ATOM   7551  C CA  . GLN B  1 368 ? 190.696 190.347 168.171 1.00 23.78  ? 460 GLN B CA  1 
ATOM   7552  C C   . GLN B  1 368 ? 190.252 189.464 169.333 1.00 22.39  ? 460 GLN B C   1 
ATOM   7553  O O   . GLN B  1 368 ? 190.103 189.935 170.452 1.00 22.21  ? 460 GLN B O   1 
ATOM   7554  C CB  . GLN B  1 368 ? 189.461 190.794 167.392 1.00 23.89  ? 460 GLN B CB  1 
ATOM   7555  C CG  . GLN B  1 368 ? 189.787 191.753 166.247 1.00 24.84  ? 460 GLN B CG  1 
ATOM   7556  C CD  . GLN B  1 368 ? 188.571 192.573 165.874 1.00 26.61  ? 460 GLN B CD  1 
ATOM   7557  O OE1 . GLN B  1 368 ? 187.537 192.048 165.500 1.00 30.51  ? 460 GLN B OE1 1 
ATOM   7558  N NE2 . GLN B  1 368 ? 188.634 193.879 165.951 1.00 27.42  ? 460 GLN B NE2 1 
ATOM   7559  N N   . LEU B  1 369 ? 190.096 188.163 169.103 1.00 22.87  ? 461 LEU B N   1 
ATOM   7560  C CA  . LEU B  1 369 ? 189.805 187.186 170.150 1.00 20.86  ? 461 LEU B CA  1 
ATOM   7561  C C   . LEU B  1 369 ? 190.947 187.064 171.168 1.00 20.86  ? 461 LEU B C   1 
ATOM   7562  O O   . LEU B  1 369 ? 190.682 186.993 172.361 1.00 22.96  ? 461 LEU B O   1 
ATOM   7563  C CB  . LEU B  1 369 ? 189.481 185.857 169.456 1.00 21.21  ? 461 LEU B CB  1 
ATOM   7564  C CG  . LEU B  1 369 ? 189.164 184.691 170.393 1.00 20.61  ? 461 LEU B CG  1 
ATOM   7565  C CD1 . LEU B  1 369 ? 187.993 184.992 171.320 1.00 19.23  ? 461 LEU B CD1 1 
ATOM   7566  C CD2 . LEU B  1 369 ? 188.806 183.477 169.544 1.00 20.44  ? 461 LEU B CD2 1 
ATOM   7567  N N   . GLN B  1 370 ? 192.211 187.135 170.739 1.00 22.71  ? 462 GLN B N   1 
ATOM   7568  C CA  . GLN B  1 370 ? 193.349 187.216 171.661 1.00 21.39  ? 462 GLN B CA  1 
ATOM   7569  C C   . GLN B  1 370 ? 193.307 188.492 172.515 1.00 24.57  ? 462 GLN B C   1 
ATOM   7570  O O   . GLN B  1 370 ? 193.518 188.407 173.720 1.00 25.23  ? 462 GLN B O   1 
ATOM   7571  C CB  . GLN B  1 370 ? 194.659 187.121 170.872 1.00 23.32  ? 462 GLN B CB  1 
ATOM   7572  C CG  . GLN B  1 370 ? 195.901 187.004 171.768 1.00 23.11  ? 462 GLN B CG  1 
ATOM   7573  C CD  . GLN B  1 370 ? 195.988 185.677 172.498 1.00 24.13  ? 462 GLN B CD  1 
ATOM   7574  O OE1 . GLN B  1 370 ? 195.771 184.620 171.933 1.00 27.81  ? 462 GLN B OE1 1 
ATOM   7575  N NE2 . GLN B  1 370 ? 196.318 185.655 173.765 1.00 25.00  ? 462 GLN B NE2 1 
ATOM   7576  N N   . PHE B  1 371 ? 192.968 189.655 171.950 1.00 23.87  ? 463 PHE B N   1 
ATOM   7577  C CA  . PHE B  1 371 ? 192.811 190.895 172.718 1.00 22.84  ? 463 PHE B CA  1 
ATOM   7578  C C   . PHE B  1 371 ? 191.688 190.818 173.756 1.00 24.56  ? 463 PHE B C   1 
ATOM   7579  O O   . PHE B  1 371 ? 191.891 191.247 174.882 1.00 27.64  ? 463 PHE B O   1 
ATOM   7580  C CB  . PHE B  1 371 ? 192.572 192.067 171.763 1.00 23.79  ? 463 PHE B CB  1 
ATOM   7581  C CG  . PHE B  1 371 ? 192.507 193.440 172.407 1.00 24.22  ? 463 PHE B CG  1 
ATOM   7582  C CD1 . PHE B  1 371 ? 191.306 193.904 172.966 1.00 22.30  ? 463 PHE B CD1 1 
ATOM   7583  C CD2 . PHE B  1 371 ? 193.626 194.290 172.390 1.00 27.33  ? 463 PHE B CD2 1 
ATOM   7584  C CE1 . PHE B  1 371 ? 191.228 195.199 173.503 1.00 23.33  ? 463 PHE B CE1 1 
ATOM   7585  C CE2 . PHE B  1 371 ? 193.552 195.583 172.925 1.00 26.78  ? 463 PHE B CE2 1 
ATOM   7586  C CZ  . PHE B  1 371 ? 192.349 196.039 173.477 1.00 25.63  ? 463 PHE B CZ  1 
ATOM   7587  N N   . ALA B  1 372 ? 190.523 190.245 173.442 1.00 22.94  ? 464 ALA B N   1 
ATOM   7588  C CA  . ALA B  1 372 ? 189.456 190.070 174.426 1.00 20.72  ? 464 ALA B CA  1 
ATOM   7589  C C   . ALA B  1 372 ? 189.871 189.126 175.563 1.00 23.34  ? 464 ALA B C   1 
ATOM   7590  O O   . ALA B  1 372 ? 189.683 189.452 176.734 1.00 25.61  ? 464 ALA B O   1 
ATOM   7591  C CB  . ALA B  1 372 ? 188.204 189.566 173.718 1.00 19.66  ? 464 ALA B CB  1 
ATOM   7592  N N   . TYR B  1 373 ? 190.486 187.983 175.260 1.00 22.52  ? 465 TYR B N   1 
ATOM   7593  C CA  . TYR B  1 373 ? 190.927 187.034 176.280 1.00 21.77  ? 465 TYR B CA  1 
ATOM   7594  C C   . TYR B  1 373 ? 192.005 187.632 177.194 1.00 24.56  ? 465 TYR B C   1 
ATOM   7595  O O   . TYR B  1 373 ? 191.895 187.544 178.413 1.00 29.43  ? 465 TYR B O   1 
ATOM   7596  C CB  . TYR B  1 373 ? 191.404 185.756 175.592 1.00 22.20  ? 465 TYR B CB  1 
ATOM   7597  C CG  . TYR B  1 373 ? 191.644 184.596 176.531 1.00 22.10  ? 465 TYR B CG  1 
ATOM   7598  C CD1 . TYR B  1 373 ? 190.569 183.766 176.894 1.00 22.25  ? 465 TYR B CD1 1 
ATOM   7599  C CD2 . TYR B  1 373 ? 192.928 184.343 177.046 1.00 23.95  ? 465 TYR B CD2 1 
ATOM   7600  C CE1 . TYR B  1 373 ? 190.772 182.681 177.764 1.00 21.97  ? 465 TYR B CE1 1 
ATOM   7601  C CE2 . TYR B  1 373 ? 193.134 183.258 177.915 1.00 24.37  ? 465 TYR B CE2 1 
ATOM   7602  C CZ  . TYR B  1 373 ? 192.057 182.423 178.270 1.00 23.09  ? 465 TYR B CZ  1 
ATOM   7603  O OH  . TYR B  1 373 ? 192.245 181.381 179.118 1.00 23.94  ? 465 TYR B OH  1 
ATOM   7604  N N   . ASP B  1 374 ? 192.995 188.337 176.649 1.00 22.17  ? 466 ASP B N   1 
ATOM   7605  C CA  . ASP B  1 374 ? 194.014 189.046 177.431 1.00 23.43  ? 466 ASP B CA  1 
ATOM   7606  C C   . ASP B  1 374 ? 193.527 190.335 178.118 1.00 26.54  ? 466 ASP B C   1 
ATOM   7607  O O   . ASP B  1 374 ? 194.297 190.947 178.853 1.00 30.94  ? 466 ASP B O   1 
ATOM   7608  C CB  . ASP B  1 374 ? 195.257 189.299 176.568 1.00 26.34  ? 466 ASP B CB  1 
ATOM   7609  C CG  . ASP B  1 374 ? 196.127 188.049 176.395 1.00 34.17  ? 466 ASP B CG  1 
ATOM   7610  O OD1 . ASP B  1 374 ? 196.198 187.219 177.332 1.00 34.52  ? 466 ASP B OD1 1 
ATOM   7611  O OD2 . ASP B  1 374 ? 196.806 187.936 175.353 1.00 35.03  ? 466 ASP B OD2 1 
ATOM   7612  N N   . LYS B  1 375 ? 192.261 190.743 177.956 1.00 26.19  ? 467 LYS B N   1 
ATOM   7613  C CA  . LYS B  1 375 ? 191.604 191.768 178.791 1.00 26.88  ? 467 LYS B CA  1 
ATOM   7614  C C   . LYS B  1 375 ? 190.767 191.161 179.920 1.00 28.94  ? 467 LYS B C   1 
ATOM   7615  O O   . LYS B  1 375 ? 190.766 191.700 181.022 1.00 29.27  ? 467 LYS B O   1 
ATOM   7616  C CB  . LYS B  1 375 ? 190.752 192.684 177.904 1.00 23.36  ? 467 LYS B CB  1 
ATOM   7617  C CG  . LYS B  1 375 ? 191.599 193.682 177.108 1.00 25.88  ? 467 LYS B CG  1 
ATOM   7618  C CD  . LYS B  1 375 ? 192.008 194.889 177.957 1.00 29.48  ? 467 LYS B CD  1 
ATOM   7619  C CE  . LYS B  1 375 ? 192.868 195.889 177.178 1.00 33.63  ? 467 LYS B CE  1 
ATOM   7620  N NZ  . LYS B  1 375 ? 194.274 195.441 177.054 1.00 34.49  ? 467 LYS B NZ  1 
ATOM   7621  N N   . LEU B  1 376 ? 190.106 190.024 179.700 1.00 28.19  ? 468 LEU B N   1 
ATOM   7622  C CA  . LEU B  1 376 ? 189.430 189.275 180.763 1.00 27.72  ? 468 LEU B CA  1 
ATOM   7623  C C   . LEU B  1 376 ? 190.422 188.688 181.768 1.00 30.92  ? 468 LEU B C   1 
ATOM   7624  O O   . LEU B  1 376 ? 190.260 188.895 182.967 1.00 33.61  ? 468 LEU B O   1 
ATOM   7625  C CB  . LEU B  1 376 ? 188.569 188.151 180.164 1.00 25.83  ? 468 LEU B CB  1 
ATOM   7626  C CG  . LEU B  1 376 ? 187.212 188.640 179.648 1.00 28.41  ? 468 LEU B CG  1 
ATOM   7627  C CD1 . LEU B  1 376 ? 186.586 187.592 178.735 1.00 34.94  ? 468 LEU B CD1 1 
ATOM   7628  C CD2 . LEU B  1 376 ? 186.236 188.888 180.796 1.00 25.21  ? 468 LEU B CD2 1 
ATOM   7629  N N   . ARG B  1 377 ? 191.461 187.978 181.318 1.00 30.61  ? 469 ARG B N   1 
ATOM   7630  C CA  . ARG B  1 377 ? 192.362 187.225 182.207 1.00 28.70  ? 469 ARG B CA  1 
ATOM   7631  C C   . ARG B  1 377 ? 193.019 188.068 183.312 1.00 33.92  ? 469 ARG B C   1 
ATOM   7632  O O   . ARG B  1 377 ? 192.828 187.716 184.472 1.00 37.11  ? 469 ARG B O   1 
ATOM   7633  C CB  . ARG B  1 377 ? 193.356 186.429 181.356 1.00 29.96  ? 469 ARG B CB  1 
ATOM   7634  C CG  . ARG B  1 377 ? 194.318 185.604 182.216 1.00 34.95  ? 469 ARG B CG  1 
ATOM   7635  C CD  . ARG B  1 377 ? 195.264 184.759 181.361 1.00 39.81  ? 469 ARG B CD  1 
ATOM   7636  N NE  . ARG B  1 377 ? 196.038 185.589 180.424 1.00 45.74  ? 469 ARG B NE  1 
ATOM   7637  C CZ  . ARG B  1 377 ? 197.068 186.359 180.708 1.00 47.50  ? 469 ARG B CZ  1 
ATOM   7638  N NH1 . ARG B  1 377 ? 197.538 187.152 179.796 1.00 44.19  ? 469 ARG B NH1 1 
ATOM   7639  N NH2 . ARG B  1 377 ? 197.627 186.362 181.882 1.00 47.71  ? 469 ARG B NH2 1 
ATOM   7640  N N   . PRO B  1 378 ? 193.735 189.179 183.053 1.00 33.63  ? 470 PRO B N   1 
ATOM   7641  C CA  . PRO B  1 378 ? 194.320 189.987 184.124 1.00 33.69  ? 470 PRO B CA  1 
ATOM   7642  C C   . PRO B  1 378 ? 193.272 190.752 184.942 1.00 34.72  ? 470 PRO B C   1 
ATOM   7643  O O   . PRO B  1 378 ? 193.494 191.004 186.118 1.00 37.87  ? 470 PRO B O   1 
ATOM   7644  C CB  . PRO B  1 378 ? 195.316 190.925 183.449 1.00 30.47  ? 470 PRO B CB  1 
ATOM   7645  C CG  . PRO B  1 378 ? 194.765 191.063 182.039 1.00 29.99  ? 470 PRO B CG  1 
ATOM   7646  C CD  . PRO B  1 378 ? 194.160 189.689 181.765 1.00 29.86  ? 470 PRO B CD  1 
ATOM   7647  N N   . GLY B  1 379 ? 192.103 191.063 184.380 1.00 32.88  ? 471 GLY B N   1 
ATOM   7648  C CA  . GLY B  1 379 ? 191.001 191.665 185.130 1.00 31.31  ? 471 GLY B CA  1 
ATOM   7649  C C   . GLY B  1 379 ? 190.428 190.729 186.193 1.00 33.20  ? 471 GLY B C   1 
ATOM   7650  O O   . GLY B  1 379 ? 190.091 191.182 187.280 1.00 35.41  ? 471 GLY B O   1 
ATOM   7651  N N   . ILE B  1 380 ? 190.377 189.419 185.924 1.00 32.14  ? 472 ILE B N   1 
ATOM   7652  C CA  . ILE B  1 380 ? 189.969 188.394 186.897 1.00 31.96  ? 472 ILE B CA  1 
ATOM   7653  C C   . ILE B  1 380 ? 191.107 188.069 187.874 1.00 33.21  ? 472 ILE B C   1 
ATOM   7654  O O   . ILE B  1 380 ? 190.889 188.056 189.077 1.00 37.34  ? 472 ILE B O   1 
ATOM   7655  C CB  . ILE B  1 380 ? 189.431 187.145 186.172 1.00 29.96  ? 472 ILE B CB  1 
ATOM   7656  C CG1 . ILE B  1 380 ? 188.130 187.506 185.422 1.00 30.02  ? 472 ILE B CG1 1 
ATOM   7657  C CG2 . ILE B  1 380 ? 189.169 186.002 187.165 1.00 31.61  ? 472 ILE B CG2 1 
ATOM   7658  C CD1 . ILE B  1 380 ? 187.584 186.395 184.524 1.00 31.49  ? 472 ILE B CD1 1 
ATOM   7659  N N   . ASN B  1 381 ? 192.343 187.876 187.407 1.00 30.87  ? 473 ASN B N   1 
ATOM   7660  C CA  . ASN B  1 381 ? 193.479 187.601 188.293 1.00 32.59  ? 473 ASN B CA  1 
ATOM   7661  C C   . ASN B  1 381 ? 193.800 188.753 189.260 1.00 36.79  ? 473 ASN B C   1 
ATOM   7662  O O   . ASN B  1 381 ? 194.317 188.495 190.338 1.00 42.36  ? 473 ASN B O   1 
ATOM   7663  C CB  . ASN B  1 381 ? 194.725 187.241 187.473 1.00 31.52  ? 473 ASN B CB  1 
ATOM   7664  C CG  . ASN B  1 381 ? 194.703 185.851 186.879 1.00 34.55  ? 473 ASN B CG  1 
ATOM   7665  O OD1 . ASN B  1 381 ? 193.699 185.165 186.830 1.00 37.00  ? 473 ASN B OD1 1 
ATOM   7666  N ND2 . ASN B  1 381 ? 195.835 185.370 186.435 1.00 35.12  ? 473 ASN B ND2 1 
ATOM   7667  N N   . GLN B  1 382 ? 193.476 190.007 188.940 1.00 34.23  ? 474 GLN B N   1 
ATOM   7668  C CA  . GLN B  1 382 ? 193.591 191.114 189.892 1.00 36.15  ? 474 GLN B CA  1 
ATOM   7669  C C   . GLN B  1 382 ? 192.583 190.998 191.042 1.00 38.32  ? 474 GLN B C   1 
ATOM   7670  O O   . GLN B  1 382 ? 192.948 191.226 192.189 1.00 43.27  ? 474 GLN B O   1 
ATOM   7671  C CB  . GLN B  1 382 ? 193.448 192.441 189.141 1.00 40.98  ? 474 GLN B CB  1 
ATOM   7672  C CG  . GLN B  1 382 ? 193.539 193.645 190.084 1.00 52.30  ? 474 GLN B CG  1 
ATOM   7673  C CD  . GLN B  1 382 ? 193.451 194.991 189.371 1.00 62.87  ? 474 GLN B CD  1 
ATOM   7674  O OE1 . GLN B  1 382 ? 193.622 195.121 188.169 1.00 63.54  ? 474 GLN B OE1 1 
ATOM   7675  N NE2 . GLN B  1 382 ? 193.178 196.051 190.095 1.00 67.27  ? 474 GLN B NE2 1 
ATOM   7676  N N   . VAL B  1 383 ? 191.338 190.588 190.783 1.00 35.34  ? 475 VAL B N   1 
ATOM   7677  C CA  . VAL B  1 383 ? 190.340 190.349 191.838 1.00 35.97  ? 475 VAL B CA  1 
ATOM   7678  C C   . VAL B  1 383 ? 190.788 189.241 192.785 1.00 36.93  ? 475 VAL B C   1 
ATOM   7679  O O   . VAL B  1 383 ? 190.630 189.391 193.989 1.00 39.89  ? 475 VAL B O   1 
ATOM   7680  C CB  . VAL B  1 383 ? 188.958 190.031 191.248 1.00 31.62  ? 475 VAL B CB  1 
ATOM   7681  C CG1 . VAL B  1 383 ? 187.942 189.594 192.300 1.00 33.99  ? 475 VAL B CG1 1 
ATOM   7682  C CG2 . VAL B  1 383 ? 188.377 191.265 190.563 1.00 33.75  ? 475 VAL B CG2 1 
ATOM   7683  N N   . LEU B  1 384 ? 191.406 188.162 192.300 1.00 35.26  ? 476 LEU B N   1 
ATOM   7684  C CA  . LEU B  1 384 ? 191.918 187.097 193.171 1.00 35.22  ? 476 LEU B CA  1 
ATOM   7685  C C   . LEU B  1 384 ? 193.052 187.573 194.095 1.00 37.29  ? 476 LEU B C   1 
ATOM   7686  O O   . LEU B  1 384 ? 193.114 187.161 195.249 1.00 41.68  ? 476 LEU B O   1 
ATOM   7687  C CB  . LEU B  1 384 ? 192.367 185.880 192.350 1.00 30.62  ? 476 LEU B CB  1 
ATOM   7688  C CG  . LEU B  1 384 ? 191.322 185.299 191.391 1.00 30.00  ? 476 LEU B CG  1 
ATOM   7689  C CD1 . LEU B  1 384 ? 191.833 183.999 190.788 1.00 29.39  ? 476 LEU B CD1 1 
ATOM   7690  C CD2 . LEU B  1 384 ? 189.986 185.000 192.065 1.00 32.35  ? 476 LEU B CD2 1 
ATOM   7691  N N   . GLU B  1 385 ? 193.936 188.460 193.643 1.00 37.22  ? 477 GLU B N   1 
ATOM   7692  C CA  . GLU B  1 385 ? 194.982 189.035 194.498 1.00 40.28  ? 477 GLU B CA  1 
ATOM   7693  C C   . GLU B  1 385 ? 194.433 190.039 195.517 1.00 42.26  ? 477 GLU B C   1 
ATOM   7694  O O   . GLU B  1 385 ? 194.889 190.057 196.655 1.00 45.03  ? 477 GLU B O   1 
ATOM   7695  C CB  . GLU B  1 385 ? 196.079 189.677 193.642 1.00 47.04  ? 477 GLU B CB  1 
ATOM   7696  C CG  . GLU B  1 385 ? 196.889 188.604 192.904 1.00 54.06  ? 477 GLU B CG  1 
ATOM   7697  C CD  . GLU B  1 385 ? 198.177 189.132 192.249 1.00 73.00  ? 477 GLU B CD  1 
ATOM   7698  O OE1 . GLU B  1 385 ? 198.185 190.234 191.648 1.00 74.64  ? 477 GLU B OE1 1 
ATOM   7699  O OE2 . GLU B  1 385 ? 199.200 188.416 192.319 1.00 81.73  ? 477 GLU B OE2 1 
ATOM   7700  N N   . GLU B  1 386 ? 193.432 190.844 195.168 1.00 42.07  ? 478 GLU B N   1 
ATOM   7701  C CA  . GLU B  1 386 ? 192.769 191.768 196.103 1.00 42.49  ? 478 GLU B CA  1 
ATOM   7702  C C   . GLU B  1 386 ? 191.894 191.048 197.139 1.00 40.99  ? 478 GLU B C   1 
ATOM   7703  O O   . GLU B  1 386 ? 191.813 191.488 198.282 1.00 43.34  ? 478 GLU B O   1 
ATOM   7704  C CB  . GLU B  1 386 ? 191.927 192.787 195.323 1.00 42.72  ? 478 GLU B CB  1 
ATOM   7705  C CG  . GLU B  1 386 ? 192.804 193.781 194.542 1.00 53.93  ? 478 GLU B CG  1 
ATOM   7706  C CD  . GLU B  1 386 ? 192.002 194.752 193.655 1.00 64.15  ? 478 GLU B CD  1 
ATOM   7707  O OE1 . GLU B  1 386 ? 190.761 194.812 193.769 1.00 67.15  ? 478 GLU B OE1 1 
ATOM   7708  O OE2 . GLU B  1 386 ? 192.624 195.483 192.849 1.00 64.90  ? 478 GLU B OE2 1 
ATOM   7709  N N   . LEU B  1 387 ? 191.271 189.923 196.782 1.00 40.12  ? 479 LEU B N   1 
ATOM   7710  C CA  . LEU B  1 387 ? 190.513 189.062 197.696 1.00 37.88  ? 479 LEU B CA  1 
ATOM   7711  C C   . LEU B  1 387 ? 191.417 188.295 198.668 1.00 36.35  ? 479 LEU B C   1 
ATOM   7712  O O   . LEU B  1 387 ? 191.070 188.132 199.832 1.00 36.12  ? 479 LEU B O   1 
ATOM   7713  C CB  . LEU B  1 387 ? 189.675 188.102 196.838 1.00 35.26  ? 479 LEU B CB  1 
ATOM   7714  C CG  . LEU B  1 387 ? 188.850 187.073 197.617 1.00 36.92  ? 479 LEU B CG  1 
ATOM   7715  C CD1 . LEU B  1 387 ? 187.776 187.728 198.475 1.00 35.95  ? 479 LEU B CD1 1 
ATOM   7716  C CD2 . LEU B  1 387 ? 188.172 186.150 196.618 1.00 38.95  ? 479 LEU B CD2 1 
ATOM   7717  N N   . SER B  1 388 ? 192.589 187.840 198.227 1.00 35.88  ? 480 SER B N   1 
ATOM   7718  C CA  . SER B  1 388 ? 193.495 187.038 199.048 1.00 34.86  ? 480 SER B CA  1 
ATOM   7719  C C   . SER B  1 388 ? 194.208 187.832 200.158 1.00 37.74  ? 480 SER B C   1 
ATOM   7720  O O   . SER B  1 388 ? 194.341 187.334 201.274 1.00 40.25  ? 480 SER B O   1 
ATOM   7721  C CB  . SER B  1 388 ? 194.482 186.328 198.134 1.00 38.74  ? 480 SER B CB  1 
ATOM   7722  O OG  . SER B  1 388 ? 195.273 185.433 198.876 1.00 47.38  ? 480 SER B OG  1 
ATOM   7723  N N   . ARG B  1 389 ? 194.594 189.099 199.944 1.00 37.57  ? 481 ARG B N   1 
ATOM   7724  C CA  . ARG B  1 389 ? 195.128 189.942 201.037 1.00 39.11  ? 481 ARG B CA  1 
ATOM   7725  C C   . ARG B  1 389 ? 194.062 190.533 201.961 1.00 38.96  ? 481 ARG B C   1 
ATOM   7726  O O   . ARG B  1 389 ? 194.378 190.896 203.087 1.00 42.00  ? 481 ARG B O   1 
ATOM   7727  C CB  . ARG B  1 389 ? 196.111 190.999 200.521 1.00 41.14  ? 481 ARG B CB  1 
ATOM   7728  C CG  . ARG B  1 389 ? 195.469 192.202 199.821 1.00 43.86  ? 481 ARG B CG  1 
ATOM   7729  C CD  . ARG B  1 389 ? 196.534 193.210 199.371 1.00 51.44  ? 481 ARG B CD  1 
ATOM   7730  N NE  . ARG B  1 389 ? 197.390 192.666 198.297 1.00 62.58  ? 481 ARG B NE  1 
ATOM   7731  C CZ  . ARG B  1 389 ? 197.335 192.943 197.007 1.00 66.47  ? 481 ARG B CZ  1 
ATOM   7732  N NH1 . ARG B  1 389 ? 198.137 192.341 196.182 1.00 59.56  ? 481 ARG B NH1 1 
ATOM   7733  N NH2 . ARG B  1 389 ? 196.519 193.827 196.513 1.00 77.17  ? 481 ARG B NH2 1 
ATOM   7734  N N   . ALA B  1 390 ? 192.798 190.603 201.543 1.00 37.72  ? 482 ALA B N   1 
ATOM   7735  C CA  . ALA B  1 390 ? 191.686 190.939 202.434 1.00 34.96  ? 482 ALA B CA  1 
ATOM   7736  C C   . ALA B  1 390 ? 191.340 189.773 203.368 1.00 33.68  ? 482 ALA B C   1 
ATOM   7737  O O   . ALA B  1 390 ? 191.008 190.001 204.526 1.00 34.39  ? 482 ALA B O   1 
ATOM   7738  C CB  . ALA B  1 390 ? 190.476 191.357 201.591 1.00 33.94  ? 482 ALA B CB  1 
ATOM   7739  N N   . TRP B  1 391 ? 191.479 188.527 202.909 1.00 32.64  ? 483 TRP B N   1 
ATOM   7740  C CA  . TRP B  1 391 ? 191.334 187.320 203.732 1.00 29.23  ? 483 TRP B CA  1 
ATOM   7741  C C   . TRP B  1 391 ? 192.465 187.179 204.744 1.00 31.58  ? 483 TRP B C   1 
ATOM   7742  O O   . TRP B  1 391 ? 192.214 186.992 205.928 1.00 34.86  ? 483 TRP B O   1 
ATOM   7743  C CB  . TRP B  1 391 ? 191.284 186.098 202.817 1.00 29.66  ? 483 TRP B CB  1 
ATOM   7744  C CG  . TRP B  1 391 ? 191.110 184.779 203.495 1.00 27.44  ? 483 TRP B CG  1 
ATOM   7745  C CD1 . TRP B  1 391 ? 192.106 183.927 203.824 1.00 27.21  ? 483 TRP B CD1 1 
ATOM   7746  C CD2 . TRP B  1 391 ? 189.875 184.115 203.881 1.00 26.00  ? 483 TRP B CD2 1 
ATOM   7747  N NE1 . TRP B  1 391 ? 191.570 182.787 204.382 1.00 25.89  ? 483 TRP B NE1 1 
ATOM   7748  C CE2 . TRP B  1 391 ? 190.199 182.843 204.427 1.00 25.26  ? 483 TRP B CE2 1 
ATOM   7749  C CE3 . TRP B  1 391 ? 188.508 184.448 203.793 1.00 26.94  ? 483 TRP B CE3 1 
ATOM   7750  C CZ2 . TRP B  1 391 ? 189.222 181.943 204.855 1.00 24.83  ? 483 TRP B CZ2 1 
ATOM   7751  C CZ3 . TRP B  1 391 ? 187.515 183.552 204.220 1.00 26.24  ? 483 TRP B CZ3 1 
ATOM   7752  C CH2 . TRP B  1 391 ? 187.870 182.300 204.748 1.00 25.51  ? 483 TRP B CH2 1 
ATOM   7753  N N   . CYS B  1 392 ? 193.721 187.332 204.329 1.00 34.19  ? 484 CYS B N   1 
ATOM   7754  C CA  . CYS B  1 392 ? 194.856 187.201 205.244 1.00 37.35  ? 484 CYS B CA  1 
ATOM   7755  C C   . CYS B  1 392 ? 194.826 188.210 206.405 1.00 38.69  ? 484 CYS B C   1 
ATOM   7756  O O   . CYS B  1 392 ? 195.086 187.831 207.545 1.00 37.45  ? 484 CYS B O   1 
ATOM   7757  C CB  . CYS B  1 392 ? 196.151 187.307 204.445 1.00 42.69  ? 484 CYS B CB  1 
ATOM   7758  S SG  . CYS B  1 392 ? 197.626 187.306 205.479 1.00 73.13  ? 484 CYS B SG  1 
ATOM   7759  N N   . ARG B  1 393 ? 194.444 189.472 206.176 1.00 39.82  ? 485 ARG B N   1 
ATOM   7760  C CA  . ARG B  1 393 ? 194.296 190.464 207.258 1.00 39.15  ? 485 ARG B CA  1 
ATOM   7761  C C   . ARG B  1 393 ? 193.207 190.113 208.269 1.00 37.18  ? 485 ARG B C   1 
ATOM   7762  O O   . ARG B  1 393 ? 193.274 190.582 209.397 1.00 38.29  ? 485 ARG B O   1 
ATOM   7763  C CB  . ARG B  1 393 ? 194.045 191.866 206.679 1.00 39.52  ? 485 ARG B CB  1 
ATOM   7764  C CG  . ARG B  1 393 ? 195.336 192.493 206.144 1.00 41.96  ? 485 ARG B CG  1 
ATOM   7765  C CD  . ARG B  1 393 ? 195.120 193.954 205.736 1.00 46.20  ? 485 ARG B CD  1 
ATOM   7766  N NE  . ARG B  1 393 ? 194.275 194.081 204.532 1.00 57.51  ? 485 ARG B NE  1 
ATOM   7767  C CZ  . ARG B  1 393 ? 193.665 195.176 204.109 1.00 62.77  ? 485 ARG B CZ  1 
ATOM   7768  N NH1 . ARG B  1 393 ? 193.013 195.192 202.983 1.00 59.52  ? 485 ARG B NH1 1 
ATOM   7769  N NH2 . ARG B  1 393 ? 193.691 196.288 204.782 1.00 60.72  ? 485 ARG B NH2 1 
ATOM   7770  N N   . GLU B  1 394 ? 192.233 189.279 207.922 1.00 34.82  ? 486 GLU B N   1 
ATOM   7771  C CA  . GLU B  1 394 ? 191.252 188.761 208.878 1.00 33.08  ? 486 GLU B CA  1 
ATOM   7772  C C   . GLU B  1 394 ? 191.810 187.603 209.704 1.00 34.61  ? 486 GLU B C   1 
ATOM   7773  O O   . GLU B  1 394 ? 191.637 187.595 210.920 1.00 36.53  ? 486 GLU B O   1 
ATOM   7774  C CB  . GLU B  1 394 ? 189.981 188.347 208.136 1.00 34.16  ? 486 GLU B CB  1 
ATOM   7775  C CG  . GLU B  1 394 ? 188.898 187.894 209.112 1.00 36.33  ? 486 GLU B CG  1 
ATOM   7776  C CD  . GLU B  1 394 ? 187.511 187.986 208.475 1.00 48.30  ? 486 GLU B CD  1 
ATOM   7777  O OE1 . GLU B  1 394 ? 187.260 187.291 207.466 1.00 55.35  ? 486 GLU B OE1 1 
ATOM   7778  O OE2 . GLU B  1 394 ? 186.671 188.772 208.967 1.00 51.16  ? 486 GLU B OE2 1 
ATOM   7779  N N   . GLN B  1 395 ? 192.546 186.666 209.105 1.00 34.67  ? 487 GLN B N   1 
ATOM   7780  C CA  . GLN B  1 395 ? 193.159 185.542 209.836 1.00 30.71  ? 487 GLN B CA  1 
ATOM   7781  C C   . GLN B  1 395 ? 194.159 185.999 210.909 1.00 30.61  ? 487 GLN B C   1 
ATOM   7782  O O   . GLN B  1 395 ? 194.292 185.351 211.941 1.00 30.32  ? 487 GLN B O   1 
ATOM   7783  C CB  . GLN B  1 395 ? 193.852 184.590 208.857 1.00 29.38  ? 487 GLN B CB  1 
ATOM   7784  C CG  . GLN B  1 395 ? 192.908 183.967 207.825 1.00 30.78  ? 487 GLN B CG  1 
ATOM   7785  C CD  . GLN B  1 395 ? 191.816 183.137 208.467 1.00 32.13  ? 487 GLN B CD  1 
ATOM   7786  O OE1 . GLN B  1 395 ? 192.065 182.270 209.284 1.00 37.72  ? 487 GLN B OE1 1 
ATOM   7787  N NE2 . GLN B  1 395 ? 190.569 183.358 208.132 1.00 31.91  ? 487 GLN B NE2 1 
ATOM   7788  N N   . VAL B  1 396 ? 194.815 187.144 210.714 1.00 32.44  ? 488 VAL B N   1 
ATOM   7789  C CA  . VAL B  1 396 ? 195.678 187.791 211.717 1.00 30.98  ? 488 VAL B CA  1 
ATOM   7790  C C   . VAL B  1 396 ? 194.890 188.345 212.914 1.00 30.45  ? 488 VAL B C   1 
ATOM   7791  O O   . VAL B  1 396 ? 195.432 188.388 214.011 1.00 28.91  ? 488 VAL B O   1 
ATOM   7792  C CB  . VAL B  1 396 ? 196.528 188.882 211.036 1.00 33.01  ? 488 VAL B CB  1 
ATOM   7793  C CG1 . VAL B  1 396 ? 197.312 189.767 212.001 1.00 32.19  ? 488 VAL B CG1 1 
ATOM   7794  C CG2 . VAL B  1 396 ? 197.553 188.236 210.105 1.00 41.76  ? 488 VAL B CG2 1 
ATOM   7795  N N   . ARG B  1 397 ? 193.608 188.718 212.763 1.00 31.96  ? 489 ARG B N   1 
ATOM   7796  C CA  . ARG B  1 397 ? 192.716 189.068 213.885 1.00 28.96  ? 489 ARG B CA  1 
ATOM   7797  C C   . ARG B  1 397 ? 192.075 187.850 214.536 1.00 30.04  ? 489 ARG B C   1 
ATOM   7798  O O   . ARG B  1 397 ? 192.038 187.794 215.759 1.00 32.76  ? 489 ARG B O   1 
ATOM   7799  C CB  . ARG B  1 397 ? 191.637 190.075 213.466 1.00 29.41  ? 489 ARG B CB  1 
ATOM   7800  C CG  . ARG B  1 397 ? 192.210 191.493 213.410 1.00 33.35  ? 489 ARG B CG  1 
ATOM   7801  C CD  . ARG B  1 397 ? 191.105 192.535 213.221 1.00 33.33  ? 489 ARG B CD  1 
ATOM   7802  N NE  . ARG B  1 397 ? 191.674 193.893 213.241 1.00 37.97  ? 489 ARG B NE  1 
ATOM   7803  C CZ  . ARG B  1 397 ? 191.050 195.025 212.986 1.00 44.48  ? 489 ARG B CZ  1 
ATOM   7804  N NH1 . ARG B  1 397 ? 191.696 196.151 212.998 1.00 48.11  ? 489 ARG B NH1 1 
ATOM   7805  N NH2 . ARG B  1 397 ? 189.782 195.066 212.710 1.00 46.11  ? 489 ARG B NH2 1 
ATOM   7806  N N   . ASP B  1 398 ? 191.649 186.834 213.790 1.00 30.55  ? 490 ASP B N   1 
ATOM   7807  C CA  . ASP B  1 398 ? 191.155 185.580 214.380 1.00 28.58  ? 490 ASP B CA  1 
ATOM   7808  C C   . ASP B  1 398 ? 192.180 184.934 215.318 1.00 27.09  ? 490 ASP B C   1 
ATOM   7809  O O   . ASP B  1 398 ? 191.829 184.498 216.408 1.00 27.40  ? 490 ASP B O   1 
ATOM   7810  C CB  . ASP B  1 398 ? 190.764 184.565 213.302 1.00 32.89  ? 490 ASP B CB  1 
ATOM   7811  C CG  . ASP B  1 398 ? 189.428 184.837 212.610 1.00 41.35  ? 490 ASP B CG  1 
ATOM   7812  O OD1 . ASP B  1 398 ? 188.906 185.967 212.697 1.00 43.78  ? 490 ASP B OD1 1 
ATOM   7813  O OD2 . ASP B  1 398 ? 188.876 183.885 212.014 1.00 43.78  ? 490 ASP B OD2 1 
ATOM   7814  N N   . ASN B  1 399 ? 193.461 184.934 214.958 1.00 27.64  ? 491 ASN B N   1 
ATOM   7815  C CA  . ASN B  1 399 ? 194.534 184.461 215.829 1.00 25.98  ? 491 ASN B CA  1 
ATOM   7816  C C   . ASN B  1 399 ? 194.663 185.257 217.146 1.00 28.98  ? 491 ASN B C   1 
ATOM   7817  O O   . ASN B  1 399 ? 195.134 184.707 218.132 1.00 31.90  ? 491 ASN B O   1 
ATOM   7818  C CB  . ASN B  1 399 ? 195.828 184.512 215.014 1.00 26.97  ? 491 ASN B CB  1 
ATOM   7819  C CG  . ASN B  1 399 ? 197.031 184.075 215.816 1.00 31.55  ? 491 ASN B CG  1 
ATOM   7820  O OD1 . ASN B  1 399 ? 197.156 182.929 216.213 1.00 35.17  ? 491 ASN B OD1 1 
ATOM   7821  N ND2 . ASN B  1 399 ? 197.959 184.959 216.074 1.00 33.90  ? 491 ASN B ND2 1 
ATOM   7822  N N   . LEU B  1 400 ? 194.234 186.523 217.207 1.00 30.08  ? 492 LEU B N   1 
ATOM   7823  C CA  . LEU B  1 400 ? 194.193 187.314 218.444 1.00 29.35  ? 492 LEU B CA  1 
ATOM   7824  C C   . LEU B  1 400 ? 192.915 187.069 219.252 1.00 29.31  ? 492 LEU B C   1 
ATOM   7825  O O   . LEU B  1 400 ? 192.979 187.043 220.475 1.00 31.61  ? 492 LEU B O   1 
ATOM   7826  C CB  . LEU B  1 400 ? 194.350 188.811 218.131 1.00 29.21  ? 492 LEU B CB  1 
ATOM   7827  C CG  . LEU B  1 400 ? 195.723 189.199 217.560 1.00 31.14  ? 492 LEU B CG  1 
ATOM   7828  C CD1 . LEU B  1 400 ? 195.715 190.652 217.097 1.00 31.31  ? 492 LEU B CD1 1 
ATOM   7829  C CD2 . LEU B  1 400 ? 196.817 189.080 218.611 1.00 30.71  ? 492 LEU B CD2 1 
ATOM   7830  N N   . MET B  1 401 ? 191.767 186.817 218.620 1.00 29.11  ? 493 MET B N   1 
ATOM   7831  C CA  . MET B  1 401 ? 190.567 186.391 219.345 1.00 26.55  ? 493 MET B CA  1 
ATOM   7832  C C   . MET B  1 401 ? 190.798 185.058 220.055 1.00 24.81  ? 493 MET B C   1 
ATOM   7833  O O   . MET B  1 401 ? 190.475 184.941 221.232 1.00 26.05  ? 493 MET B O   1 
ATOM   7834  C CB  . MET B  1 401 ? 189.341 186.326 218.424 1.00 27.96  ? 493 MET B CB  1 
ATOM   7835  C CG  . MET B  1 401 ? 188.817 187.733 218.129 1.00 29.94  ? 493 MET B CG  1 
ATOM   7836  S SD  . MET B  1 401 ? 187.268 187.838 217.199 1.00 49.54  ? 493 MET B SD  1 
ATOM   7837  C CE  . MET B  1 401 ? 187.851 187.612 215.512 1.00 33.94  ? 493 MET B CE  1 
ATOM   7838  N N   . TRP B  1 402 ? 191.426 184.067 219.413 1.00 26.72  ? 494 TRP B N   1 
ATOM   7839  C CA  . TRP B  1 402 ? 191.749 182.802 220.085 1.00 24.31  ? 494 TRP B CA  1 
ATOM   7840  C C   . TRP B  1 402 ? 192.748 182.963 221.221 1.00 27.90  ? 494 TRP B C   1 
ATOM   7841  O O   . TRP B  1 402 ? 192.605 182.296 222.238 1.00 29.82  ? 494 TRP B O   1 
ATOM   7842  C CB  . TRP B  1 402 ? 192.264 181.763 219.096 1.00 24.29  ? 494 TRP B CB  1 
ATOM   7843  C CG  . TRP B  1 402 ? 191.206 181.129 218.261 1.00 23.20  ? 494 TRP B CG  1 
ATOM   7844  C CD1 . TRP B  1 402 ? 191.166 181.110 216.914 1.00 22.07  ? 494 TRP B CD1 1 
ATOM   7845  C CD2 . TRP B  1 402 ? 190.047 180.367 218.708 1.00 23.49  ? 494 TRP B CD2 1 
ATOM   7846  N NE1 . TRP B  1 402 ? 190.061 180.397 216.501 1.00 21.67  ? 494 TRP B NE1 1 
ATOM   7847  C CE2 . TRP B  1 402 ? 189.340 179.910 217.565 1.00 21.53  ? 494 TRP B CE2 1 
ATOM   7848  C CE3 . TRP B  1 402 ? 189.515 180.025 219.966 1.00 25.38  ? 494 TRP B CE3 1 
ATOM   7849  C CZ2 . TRP B  1 402 ? 188.174 179.146 217.661 1.00 21.01  ? 494 TRP B CZ2 1 
ATOM   7850  C CZ3 . TRP B  1 402 ? 188.341 179.263 220.077 1.00 25.60  ? 494 TRP B CZ3 1 
ATOM   7851  C CH2 . TRP B  1 402 ? 187.672 178.821 218.928 1.00 21.09  ? 494 TRP B CH2 1 
ATOM   7852  N N   . TYR B  1 403 ? 193.718 183.866 221.110 1.00 30.53  ? 495 TYR B N   1 
ATOM   7853  C CA  . TYR B  1 403 ? 194.632 184.164 222.206 1.00 33.14  ? 495 TYR B CA  1 
ATOM   7854  C C   . TYR B  1 403 ? 193.893 184.706 223.434 1.00 33.60  ? 495 TYR B C   1 
ATOM   7855  O O   . TYR B  1 403 ? 194.048 184.140 224.512 1.00 33.54  ? 495 TYR B O   1 
ATOM   7856  C CB  . TYR B  1 403 ? 195.710 185.127 221.712 1.00 36.00  ? 495 TYR B CB  1 
ATOM   7857  C CG  . TYR B  1 403 ? 196.654 185.656 222.769 1.00 37.94  ? 495 TYR B CG  1 
ATOM   7858  C CD1 . TYR B  1 403 ? 197.160 184.817 223.775 1.00 39.88  ? 495 TYR B CD1 1 
ATOM   7859  C CD2 . TYR B  1 403 ? 197.044 187.003 222.726 1.00 40.48  ? 495 TYR B CD2 1 
ATOM   7860  C CE1 . TYR B  1 403 ? 198.035 185.329 224.747 1.00 42.15  ? 495 TYR B CE1 1 
ATOM   7861  C CE2 . TYR B  1 403 ? 197.924 187.519 223.693 1.00 44.33  ? 495 TYR B CE2 1 
ATOM   7862  C CZ  . TYR B  1 403 ? 198.419 186.681 224.709 1.00 47.32  ? 495 TYR B CZ  1 
ATOM   7863  O OH  . TYR B  1 403 ? 199.263 187.176 225.647 1.00 56.91  ? 495 TYR B OH  1 
ATOM   7864  N N   . GLU B  1 404 ? 193.026 185.716 223.294 1.00 34.94  ? 496 GLU B N   1 
ATOM   7865  C CA  . GLU B  1 404 ? 192.261 186.273 224.423 1.00 32.82  ? 496 GLU B CA  1 
ATOM   7866  C C   . GLU B  1 404 ? 191.260 185.286 225.031 1.00 32.63  ? 496 GLU B C   1 
ATOM   7867  O O   . GLU B  1 404 ? 191.073 185.278 226.244 1.00 35.16  ? 496 GLU B O   1 
ATOM   7868  C CB  . GLU B  1 404 ? 191.501 187.534 224.006 1.00 30.23  ? 496 GLU B CB  1 
ATOM   7869  C CG  . GLU B  1 404 ? 192.379 188.739 223.654 1.00 36.71  ? 496 GLU B CG  1 
ATOM   7870  C CD  . GLU B  1 404 ? 191.622 189.983 223.166 1.00 52.56  ? 496 GLU B CD  1 
ATOM   7871  O OE1 . GLU B  1 404 ? 190.400 189.919 222.898 1.00 54.59  ? 496 GLU B OE1 1 
ATOM   7872  O OE2 . GLU B  1 404 ? 192.264 191.051 223.039 1.00 61.43  ? 496 GLU B OE2 1 
ATOM   7873  N N   . LEU B  1 405 ? 190.645 184.409 224.235 1.00 31.86  ? 497 LEU B N   1 
ATOM   7874  C CA  . LEU B  1 405 ? 189.793 183.337 224.751 1.00 27.96  ? 497 LEU B CA  1 
ATOM   7875  C C   . LEU B  1 405 ? 190.596 182.268 225.498 1.00 31.38  ? 497 LEU B C   1 
ATOM   7876  O O   . LEU B  1 405 ? 190.045 181.626 226.385 1.00 33.39  ? 497 LEU B O   1 
ATOM   7877  C CB  . LEU B  1 405 ? 188.994 182.705 223.600 1.00 24.43  ? 497 LEU B CB  1 
ATOM   7878  C CG  . LEU B  1 405 ? 187.887 183.600 223.031 1.00 23.11  ? 497 LEU B CG  1 
ATOM   7879  C CD1 . LEU B  1 405 ? 187.318 182.997 221.754 1.00 20.72  ? 497 LEU B CD1 1 
ATOM   7880  C CD2 . LEU B  1 405 ? 186.733 183.769 224.013 1.00 21.36  ? 497 LEU B CD2 1 
ATOM   7881  N N   . SER B  1 406 ? 191.883 182.063 225.197 1.00 32.54  ? 498 SER B N   1 
ATOM   7882  C CA  . SER B  1 406 ? 192.684 181.001 225.826 1.00 33.46  ? 498 SER B CA  1 
ATOM   7883  C C   . SER B  1 406 ? 193.059 181.299 227.273 1.00 38.87  ? 498 SER B C   1 
ATOM   7884  O O   . SER B  1 406 ? 193.177 180.380 228.074 1.00 45.26  ? 498 SER B O   1 
ATOM   7885  C CB  . SER B  1 406 ? 193.954 180.727 225.030 1.00 34.23  ? 498 SER B CB  1 
ATOM   7886  O OG  . SER B  1 406 ? 194.911 181.739 225.240 1.00 39.38  ? 498 SER B OG  1 
ATOM   7887  N N   . LYS B  1 407 ? 193.203 182.576 227.638 1.00 37.07  ? 499 LYS B N   1 
ATOM   7888  C CA  . LYS B  1 407 ? 193.533 183.012 229.005 1.00 38.07  ? 499 LYS B CA  1 
ATOM   7889  C C   . LYS B  1 407 ? 192.422 182.725 230.016 1.00 38.69  ? 499 LYS B C   1 
ATOM   7890  O O   . LYS B  1 407 ? 192.702 182.653 231.209 1.00 40.10  ? 499 LYS B O   1 
ATOM   7891  C CB  . LYS B  1 407 ? 193.865 184.509 228.964 1.00 38.91  ? 499 LYS B CB  1 
ATOM   7892  C CG  . LYS B  1 407 ? 195.237 184.762 228.318 1.00 41.89  ? 499 LYS B CG  1 
ATOM   7893  C CD  . LYS B  1 407 ? 195.352 186.149 227.684 1.00 46.81  ? 499 LYS B CD  1 
ATOM   7894  C CE  . LYS B  1 407 ? 194.992 187.286 228.643 1.00 53.15  ? 499 LYS B CE  1 
ATOM   7895  N NZ  . LYS B  1 407 ? 195.035 188.599 227.956 1.00 53.97  ? 499 LYS B NZ  1 
ATOM   7896  N N   . ILE B  1 408 ? 191.178 182.551 229.565 1.00 38.79  ? 500 ILE B N   1 
ATOM   7897  C CA  . ILE B  1 408 ? 190.029 182.210 230.412 1.00 38.34  ? 500 ILE B CA  1 
ATOM   7898  C C   . ILE B  1 408 ? 190.091 180.727 230.800 1.00 41.02  ? 500 ILE B C   1 
ATOM   7899  O O   . ILE B  1 408 ? 190.221 180.420 231.983 1.00 45.80  ? 500 ILE B O   1 
ATOM   7900  C CB  . ILE B  1 408 ? 188.707 182.600 229.726 1.00 38.51  ? 500 ILE B CB  1 
ATOM   7901  C CG1 . ILE B  1 408 ? 188.675 184.112 229.425 1.00 38.17  ? 500 ILE B CG1 1 
ATOM   7902  C CG2 . ILE B  1 408 ? 187.505 182.213 230.604 1.00 40.35  ? 500 ILE B CG2 1 
ATOM   7903  C CD1 . ILE B  1 408 ? 187.469 184.562 228.597 1.00 38.46  ? 500 ILE B CD1 1 
ATOM   7904  N N   . ASN B  1 409 ? 190.084 179.808 229.830 1.00 40.69  ? 501 ASN B N   1 
ATOM   7905  C CA  . ASN B  1 409 ? 190.472 178.411 230.041 1.00 43.45  ? 501 ASN B CA  1 
ATOM   7906  C C   . ASN B  1 409 ? 191.076 177.800 228.760 1.00 46.63  ? 501 ASN B C   1 
ATOM   7907  O O   . ASN B  1 409 ? 190.401 177.762 227.730 1.00 49.54  ? 501 ASN B O   1 
ATOM   7908  C CB  . ASN B  1 409 ? 189.276 177.584 230.515 1.00 30.00  ? 501 ASN B CB  1 
ATOM   7909  C CG  . ASN B  1 409 ? 189.680 176.213 231.023 1.00 30.00  ? 501 ASN B CG  1 
ATOM   7910  O OD1 . ASN B  1 409 ? 190.774 176.034 231.558 1.00 30.00  ? 501 ASN B OD1 1 
ATOM   7911  N ND2 . ASN B  1 409 ? 188.796 175.235 230.856 1.00 30.00  ? 501 ASN B ND2 1 
ATOM   7912  N N   . PRO B  1 410 ? 192.318 177.291 228.773 1.00 45.09  ? 502 PRO B N   1 
ATOM   7913  C CA  . PRO B  1 410 ? 193.002 176.869 227.554 1.00 43.92  ? 502 PRO B CA  1 
ATOM   7914  C C   . PRO B  1 410 ? 192.510 175.533 226.983 1.00 48.58  ? 502 PRO B C   1 
ATOM   7915  O O   . PRO B  1 410 ? 192.685 175.298 225.791 1.00 51.95  ? 502 PRO B O   1 
ATOM   7916  C CB  . PRO B  1 410 ? 194.482 176.837 227.918 1.00 47.14  ? 502 PRO B CB  1 
ATOM   7917  C CG  . PRO B  1 410 ? 194.465 176.520 229.407 1.00 49.40  ? 502 PRO B CG  1 
ATOM   7918  C CD  . PRO B  1 410 ? 193.228 177.252 229.902 1.00 45.26  ? 502 PRO B CD  1 
ATOM   7919  N N   . THR B  1 411 ? 191.849 174.667 227.757 1.00 49.57  ? 503 THR B N   1 
ATOM   7920  C CA  . THR B  1 411 ? 191.302 173.389 227.251 1.00 48.90  ? 503 THR B CA  1 
ATOM   7921  C C   . THR B  1 411 ? 190.320 173.600 226.104 1.00 47.65  ? 503 THR B C   1 
ATOM   7922  O O   . THR B  1 411 ? 190.457 172.989 225.049 1.00 46.46  ? 503 THR B O   1 
ATOM   7923  C CB  . THR B  1 411 ? 190.608 172.607 228.372 1.00 50.30  ? 503 THR B CB  1 
ATOM   7924  O OG1 . THR B  1 411 ? 191.559 172.241 229.338 1.00 57.16  ? 503 THR B OG1 1 
ATOM   7925  C CG2 . THR B  1 411 ? 189.946 171.314 227.913 1.00 49.13  ? 503 THR B CG2 1 
ATOM   7926  N N   . SER B  1 412 ? 189.355 174.503 226.280 1.00 48.32  ? 504 SER B N   1 
ATOM   7927  C CA  . SER B  1 412 ? 188.291 174.742 225.302 1.00 47.40  ? 504 SER B CA  1 
ATOM   7928  C C   . SER B  1 412 ? 188.785 175.398 224.009 1.00 45.78  ? 504 SER B C   1 
ATOM   7929  O O   . SER B  1 412 ? 188.152 175.252 222.973 1.00 48.35  ? 504 SER B O   1 
ATOM   7930  C CB  . SER B  1 412 ? 187.187 175.572 225.956 1.00 49.50  ? 504 SER B CB  1 
ATOM   7931  O OG  . SER B  1 412 ? 186.031 175.581 225.147 1.00 54.53  ? 504 SER B OG  1 
ATOM   7932  N N   . VAL B  1 413 ? 189.941 176.072 224.023 1.00 44.95  ? 505 VAL B N   1 
ATOM   7933  C CA  . VAL B  1 413 ? 190.612 176.552 222.804 1.00 44.37  ? 505 VAL B CA  1 
ATOM   7934  C C   . VAL B  1 413 ? 191.393 175.441 222.104 1.00 51.73  ? 505 VAL B C   1 
ATOM   7935  O O   . VAL B  1 413 ? 191.294 175.297 220.888 1.00 56.28  ? 505 VAL B O   1 
ATOM   7936  C CB  . VAL B  1 413 ? 191.513 177.754 223.110 1.00 39.63  ? 505 VAL B CB  1 
ATOM   7937  C CG1 . VAL B  1 413 ? 192.320 178.206 221.896 1.00 36.74  ? 505 VAL B CG1 1 
ATOM   7938  C CG2 . VAL B  1 413 ? 190.641 178.924 223.567 1.00 37.70  ? 505 VAL B CG2 1 
ATOM   7939  N N   . MET B  1 414 ? 192.121 174.596 222.839 1.00 49.28  ? 506 MET B N   1 
ATOM   7940  C CA  . MET B  1 414 ? 192.859 173.479 222.236 1.00 51.54  ? 506 MET B CA  1 
ATOM   7941  C C   . MET B  1 414 ? 191.942 172.465 221.554 1.00 56.72  ? 506 MET B C   1 
ATOM   7942  O O   . MET B  1 414 ? 192.228 172.056 220.433 1.00 61.10  ? 506 MET B O   1 
ATOM   7943  C CB  . MET B  1 414 ? 193.737 172.783 223.277 1.00 52.70  ? 506 MET B CB  1 
ATOM   7944  C CG  . MET B  1 414 ? 194.898 173.672 223.712 1.00 55.51  ? 506 MET B CG  1 
ATOM   7945  S SD  . MET B  1 414 ? 196.076 173.997 222.390 1.00 70.89  ? 506 MET B SD  1 
ATOM   7946  C CE  . MET B  1 414 ? 197.244 175.054 223.272 1.00 62.17  ? 506 MET B CE  1 
ATOM   7947  N N   . THR B  1 415 ? 190.801 172.101 222.139 1.00 53.79  ? 507 THR B N   1 
ATOM   7948  C CA  . THR B  1 415 ? 189.822 171.223 221.475 1.00 55.80  ? 507 THR B CA  1 
ATOM   7949  C C   . THR B  1 415 ? 188.944 171.937 220.438 1.00 53.79  ? 507 THR B C   1 
ATOM   7950  O O   . THR B  1 415 ? 188.018 171.325 219.909 1.00 56.01  ? 507 THR B O   1 
ATOM   7951  C CB  . THR B  1 415 ? 188.940 170.484 222.488 1.00 60.76  ? 507 THR B CB  1 
ATOM   7952  O OG1 . THR B  1 415 ? 188.046 171.356 223.126 1.00 62.33  ? 507 THR B OG1 1 
ATOM   7953  C CG2 . THR B  1 415 ? 189.754 169.784 223.565 1.00 60.50  ? 507 THR B CG2 1 
ATOM   7954  N N   . ALA B  1 416 ? 189.166 173.226 220.163 1.00 53.19  ? 508 ALA B N   1 
ATOM   7955  C CA  . ALA B  1 416 ? 188.580 173.936 219.025 1.00 53.10  ? 508 ALA B CA  1 
ATOM   7956  C C   . ALA B  1 416 ? 189.566 174.033 217.851 1.00 55.64  ? 508 ALA B C   1 
ATOM   7957  O O   . ALA B  1 416 ? 189.171 173.867 216.700 1.00 58.58  ? 508 ALA B O   1 
ATOM   7958  C CB  . ALA B  1 416 ? 188.109 175.320 219.474 1.00 45.94  ? 508 ALA B CB  1 
ATOM   7959  N N   . ILE B  1 417 ? 190.851 174.270 218.134 1.00 54.40  ? 509 ILE B N   1 
ATOM   7960  C CA  . ILE B  1 417 ? 191.923 174.284 217.130 1.00 56.51  ? 509 ILE B CA  1 
ATOM   7961  C C   . ILE B  1 417 ? 192.274 172.864 216.646 1.00 63.32  ? 509 ILE B C   1 
ATOM   7962  O O   . ILE B  1 417 ? 192.449 172.662 215.444 1.00 66.34  ? 509 ILE B O   1 
ATOM   7963  C CB  . ILE B  1 417 ? 193.128 175.077 217.675 1.00 49.36  ? 509 ILE B CB  1 
ATOM   7964  C CG1 . ILE B  1 417 ? 192.733 176.565 217.766 1.00 44.31  ? 509 ILE B CG1 1 
ATOM   7965  C CG2 . ILE B  1 417 ? 194.369 174.895 216.791 1.00 52.00  ? 509 ILE B CG2 1 
ATOM   7966  C CD1 . ILE B  1 417 ? 193.797 177.480 218.372 1.00 45.15  ? 509 ILE B CD1 1 
ATOM   7967  N N   . TYR B  1 418 ? 192.331 171.859 217.520 1.00 63.19  ? 510 TYR B N   1 
ATOM   7968  C CA  . TYR B  1 418 ? 192.345 170.442 217.119 1.00 64.45  ? 510 TYR B CA  1 
ATOM   7969  C C   . TYR B  1 418 ? 190.923 169.883 216.970 1.00 64.38  ? 510 TYR B C   1 
ATOM   7970  O O   . TYR B  1 418 ? 189.996 170.316 217.649 1.00 62.82  ? 510 TYR B O   1 
ATOM   7971  C CB  . TYR B  1 418 ? 193.105 169.589 218.145 1.00 68.76  ? 510 TYR B CB  1 
ATOM   7972  C CG  . TYR B  1 418 ? 194.562 169.916 218.409 1.00 71.07  ? 510 TYR B CG  1 
ATOM   7973  C CD1 . TYR B  1 418 ? 195.329 170.674 217.503 1.00 70.64  ? 510 TYR B CD1 1 
ATOM   7974  C CD2 . TYR B  1 418 ? 195.160 169.414 219.579 1.00 72.20  ? 510 TYR B CD2 1 
ATOM   7975  C CE1 . TYR B  1 418 ? 196.676 170.950 217.784 1.00 75.42  ? 510 TYR B CE1 1 
ATOM   7976  C CE2 . TYR B  1 418 ? 196.508 169.689 219.862 1.00 75.17  ? 510 TYR B CE2 1 
ATOM   7977  C CZ  . TYR B  1 418 ? 197.265 170.464 218.963 1.00 81.54  ? 510 TYR B CZ  1 
ATOM   7978  O OH  . TYR B  1 418 ? 198.565 170.745 219.222 1.00 86.55  ? 510 TYR B OH  1 
ATOM   7979  N N   . GLY B  1 419 ? 190.749 168.856 216.143 1.00 69.66  ? 511 GLY B N   1 
ATOM   7980  C CA  . GLY B  1 419 ? 189.456 168.186 215.943 1.00 75.65  ? 511 GLY B CA  1 
ATOM   7981  C C   . GLY B  1 419 ? 189.106 167.119 216.986 1.00 78.17  ? 511 GLY B C   1 
ATOM   7982  O O   . GLY B  1 419 ? 188.171 166.349 216.771 1.00 82.73  ? 511 GLY B O   1 
ATOM   7983  N N   . ARG B  1 420 ? 189.867 167.021 218.082 1.00 78.30  ? 512 ARG B N   1 
ATOM   7984  C CA  . ARG B  1 420 ? 189.855 165.893 219.026 1.00 84.20  ? 512 ARG B CA  1 
ATOM   7985  C C   . ARG B  1 420 ? 190.036 166.353 220.478 1.00 89.04  ? 512 ARG B C   1 
ATOM   7986  O O   . ARG B  1 420 ? 190.677 167.377 220.706 1.00 87.85  ? 512 ARG B O   1 
ATOM   7987  C CB  . ARG B  1 420 ? 190.936 164.877 218.607 1.00 90.75  ? 512 ARG B CB  1 
ATOM   7988  C CG  . ARG B  1 420 ? 192.375 165.442 218.627 1.00 90.38  ? 512 ARG B CG  1 
ATOM   7989  C CD  . ARG B  1 420 ? 193.430 164.430 218.165 1.00 96.00  ? 512 ARG B CD  1 
ATOM   7990  N NE  . ARG B  1 420 ? 193.486 163.260 219.061 1.00 103.66 ? 512 ARG B NE  1 
ATOM   7991  C CZ  . ARG B  1 420 ? 194.365 163.018 220.014 1.00 107.44 ? 512 ARG B CZ  1 
ATOM   7992  N NH1 . ARG B  1 420 ? 194.189 162.010 220.808 1.00 107.42 ? 512 ARG B NH1 1 
ATOM   7993  N NH2 . ARG B  1 420 ? 195.422 163.753 220.211 1.00 110.54 ? 512 ARG B NH2 1 
ATOM   7994  N N   . PRO B  1 421 ? 189.514 165.620 221.474 1.00 91.04  ? 513 PRO B N   1 
ATOM   7995  C CA  . PRO B  1 421 ? 189.662 165.989 222.876 1.00 88.73  ? 513 PRO B CA  1 
ATOM   7996  C C   . PRO B  1 421 ? 191.103 165.826 223.384 1.00 88.12  ? 513 PRO B C   1 
ATOM   7997  O O   . PRO B  1 421 ? 191.728 164.789 223.183 1.00 92.47  ? 513 PRO B O   1 
ATOM   7998  C CB  . PRO B  1 421 ? 188.680 165.106 223.643 1.00 94.48  ? 513 PRO B CB  1 
ATOM   7999  C CG  . PRO B  1 421 ? 188.512 163.887 222.746 1.00 98.01  ? 513 PRO B CG  1 
ATOM   8000  C CD  . PRO B  1 421 ? 188.664 164.451 221.338 1.00 96.27  ? 513 PRO B CD  1 
ATOM   8001  N N   . VAL B  1 422 ? 191.592 166.847 224.090 1.00 82.44  ? 514 VAL B N   1 
ATOM   8002  C CA  . VAL B  1 422 ? 192.882 166.950 224.794 1.00 78.81  ? 514 VAL B CA  1 
ATOM   8003  C C   . VAL B  1 422 ? 192.688 167.797 226.054 1.00 78.33  ? 514 VAL B C   1 
ATOM   8004  O O   . VAL B  1 422 ? 191.692 168.510 226.159 1.00 81.05  ? 514 VAL B O   1 
ATOM   8005  C CB  . VAL B  1 422 ? 193.990 167.586 223.927 1.00 76.91  ? 514 VAL B CB  1 
ATOM   8006  C CG1 . VAL B  1 422 ? 194.422 166.687 222.773 1.00 84.07  ? 514 VAL B CG1 1 
ATOM   8007  C CG2 . VAL B  1 422 ? 193.612 168.953 223.357 1.00 73.89  ? 514 VAL B CG2 1 
ATOM   8008  N N   . SER B  1 423 ? 193.620 167.765 227.004 1.00 78.02  ? 515 SER B N   1 
ATOM   8009  C CA  . SER B  1 423 ? 193.626 168.652 228.183 1.00 75.97  ? 515 SER B CA  1 
ATOM   8010  C C   . SER B  1 423 ? 194.886 169.513 228.224 1.00 75.33  ? 515 SER B C   1 
ATOM   8011  O O   . SER B  1 423 ? 195.961 169.049 227.850 1.00 81.21  ? 515 SER B O   1 
ATOM   8012  C CB  . SER B  1 423 ? 193.446 167.857 229.482 1.00 84.29  ? 515 SER B CB  1 
ATOM   8013  O OG  . SER B  1 423 ? 194.189 166.649 229.518 1.00 89.55  ? 515 SER B OG  1 
ATOM   8014  N N   . ALA B  1 424 ? 194.780 170.761 228.682 1.00 65.36  ? 516 ALA B N   1 
ATOM   8015  C CA  . ALA B  1 424 ? 195.863 171.735 228.591 1.00 62.21  ? 516 ALA B CA  1 
ATOM   8016  C C   . ALA B  1 424 ? 195.974 172.637 229.826 1.00 62.51  ? 516 ALA B C   1 
ATOM   8017  O O   . ALA B  1 424 ? 194.999 172.848 230.539 1.00 68.01  ? 516 ALA B O   1 
ATOM   8018  C CB  . ALA B  1 424 ? 195.650 172.552 227.316 1.00 57.73  ? 516 ALA B CB  1 
ATOM   8019  N N   . LYS B  1 425 ? 197.169 173.172 230.087 1.00 61.67  ? 517 LYS B N   1 
ATOM   8020  C CA  . LYS B  1 425 ? 197.479 173.987 231.275 1.00 63.48  ? 517 LYS B CA  1 
ATOM   8021  C C   . LYS B  1 425 ? 198.597 174.992 230.987 1.00 63.97  ? 517 LYS B C   1 
ATOM   8022  O O   . LYS B  1 425 ? 199.561 174.649 230.309 1.00 66.41  ? 517 LYS B O   1 
ATOM   8023  C CB  . LYS B  1 425 ? 197.855 173.001 232.398 1.00 66.16  ? 517 LYS B CB  1 
ATOM   8024  C CG  . LYS B  1 425 ? 198.301 173.647 233.715 1.00 69.40  ? 517 LYS B CG  1 
ATOM   8025  C CD  . LYS B  1 425 ? 198.713 172.596 234.760 1.00 76.62  ? 517 LYS B CD  1 
ATOM   8026  C CE  . LYS B  1 425 ? 197.513 171.842 235.346 1.00 80.69  ? 517 LYS B CE  1 
ATOM   8027  N NZ  . LYS B  1 425 ? 197.947 170.749 236.254 1.00 86.66  ? 517 LYS B NZ  1 
ATOM   8028  N N   . PHE B  1 426 ? 198.517 176.210 231.513 1.00 60.97  ? 518 PHE B N   1 
ATOM   8029  C CA  . PHE B  1 426 ? 199.629 177.162 231.431 1.00 59.26  ? 518 PHE B CA  1 
ATOM   8030  C C   . PHE B  1 426 ? 200.746 176.764 232.400 1.00 63.63  ? 518 PHE B C   1 
ATOM   8031  O O   . PHE B  1 426 ? 200.489 176.558 233.583 1.00 64.29  ? 518 PHE B O   1 
ATOM   8032  C CB  . PHE B  1 426 ? 199.157 178.588 231.734 1.00 55.47  ? 518 PHE B CB  1 
ATOM   8033  C CG  . PHE B  1 426 ? 198.348 179.236 230.633 1.00 57.85  ? 518 PHE B CG  1 
ATOM   8034  C CD1 . PHE B  1 426 ? 199.001 179.878 229.569 1.00 58.75  ? 518 PHE B CD1 1 
ATOM   8035  C CD2 . PHE B  1 426 ? 196.946 179.225 230.685 1.00 58.93  ? 518 PHE B CD2 1 
ATOM   8036  C CE1 . PHE B  1 426 ? 198.258 180.495 228.551 1.00 56.35  ? 518 PHE B CE1 1 
ATOM   8037  C CE2 . PHE B  1 426 ? 196.203 179.839 229.666 1.00 56.55  ? 518 PHE B CE2 1 
ATOM   8038  C CZ  . PHE B  1 426 ? 196.857 180.467 228.596 1.00 55.18  ? 518 PHE B CZ  1 
ATOM   8039  N N   . VAL B  1 427 ? 201.991 176.711 231.924 1.00 65.07  ? 519 VAL B N   1 
ATOM   8040  C CA  . VAL B  1 427 ? 203.197 176.486 232.754 1.00 65.57  ? 519 VAL B CA  1 
ATOM   8041  C C   . VAL B  1 427 ? 204.072 177.741 232.854 1.00 67.05  ? 519 VAL B C   1 
ATOM   8042  O O   . VAL B  1 427 ? 205.260 177.665 233.161 1.00 70.41  ? 519 VAL B O   1 
ATOM   8043  C CB  . VAL B  1 427 ? 203.983 175.245 232.296 1.00 63.21  ? 519 VAL B CB  1 
ATOM   8044  C CG1 . VAL B  1 427 ? 203.155 173.975 232.498 1.00 65.27  ? 519 VAL B CG1 1 
ATOM   8045  C CG2 . VAL B  1 427 ? 204.417 175.321 230.833 1.00 60.06  ? 519 VAL B CG2 1 
ATOM   8046  N N   . GLY B  1 428 ? 203.491 178.904 232.570 1.00 64.63  ? 520 GLY B N   1 
ATOM   8047  C CA  . GLY B  1 428 ? 204.160 180.190 232.392 1.00 63.93  ? 520 GLY B CA  1 
ATOM   8048  C C   . GLY B  1 428 ? 203.525 180.930 231.221 1.00 63.51  ? 520 GLY B C   1 
ATOM   8049  O O   . GLY B  1 428 ? 202.302 180.987 231.122 1.00 64.81  ? 520 GLY B O   1 
ATOM   8050  N N   . ASP B  1 429 ? 204.335 181.428 230.290 1.00 62.11  ? 521 ASP B N   1 
ATOM   8051  C CA  . ASP B  1 429 ? 203.869 181.990 229.013 1.00 63.39  ? 521 ASP B CA  1 
ATOM   8052  C C   . ASP B  1 429 ? 203.708 180.932 227.894 1.00 60.74  ? 521 ASP B C   1 
ATOM   8053  O O   . ASP B  1 429 ? 203.453 181.279 226.742 1.00 63.39  ? 521 ASP B O   1 
ATOM   8054  C CB  . ASP B  1 429 ? 204.779 183.156 228.579 1.00 68.47  ? 521 ASP B CB  1 
ATOM   8055  C CG  . ASP B  1 429 ? 204.773 184.375 229.518 1.00 74.82  ? 521 ASP B CG  1 
ATOM   8056  O OD1 . ASP B  1 429 ? 203.889 184.494 230.384 1.00 73.49  ? 521 ASP B OD1 1 
ATOM   8057  O OD2 . ASP B  1 429 ? 205.650 185.249 229.366 1.00 82.03  ? 521 ASP B OD2 1 
ATOM   8058  N N   . ALA B  1 430 ? 203.833 179.642 228.204 1.00 56.55  ? 522 ALA B N   1 
ATOM   8059  C CA  . ALA B  1 430 ? 203.631 178.527 227.276 1.00 54.91  ? 522 ALA B CA  1 
ATOM   8060  C C   . ALA B  1 430 ? 202.572 177.544 227.792 1.00 59.63  ? 522 ALA B C   1 
ATOM   8061  O O   . ALA B  1 430 ? 202.405 177.376 229.001 1.00 61.22  ? 522 ALA B O   1 
ATOM   8062  C CB  . ALA B  1 430 ? 204.967 177.829 227.034 1.00 58.03  ? 522 ALA B CB  1 
ATOM   8063  N N   . ILE B  1 431 ? 201.863 176.877 226.883 1.00 61.27  ? 523 ILE B N   1 
ATOM   8064  C CA  . ILE B  1 431 ? 200.759 175.961 227.203 1.00 58.65  ? 523 ILE B CA  1 
ATOM   8065  C C   . ILE B  1 431 ? 201.235 174.517 227.046 1.00 61.54  ? 523 ILE B C   1 
ATOM   8066  O O   . ILE B  1 431 ? 201.631 174.109 225.960 1.00 65.15  ? 523 ILE B O   1 
ATOM   8067  C CB  . ILE B  1 431 ? 199.529 176.253 226.314 1.00 54.50  ? 523 ILE B CB  1 
ATOM   8068  C CG1 . ILE B  1 431 ? 199.001 177.686 226.518 1.00 56.48  ? 523 ILE B CG1 1 
ATOM   8069  C CG2 . ILE B  1 431 ? 198.416 175.249 226.639 1.00 58.58  ? 523 ILE B CG2 1 
ATOM   8070  C CD1 . ILE B  1 431 ? 197.992 178.134 225.459 1.00 52.13  ? 523 ILE B CD1 1 
ATOM   8071  N N   . SER B  1 432 ? 201.172 173.733 228.118 1.00 60.95  ? 524 SER B N   1 
ATOM   8072  C CA  . SER B  1 432 ? 201.437 172.291 228.109 1.00 63.62  ? 524 SER B CA  1 
ATOM   8073  C C   . SER B  1 432 ? 200.182 171.535 227.692 1.00 68.18  ? 524 SER B C   1 
ATOM   8074  O O   . SER B  1 432 ? 199.120 171.790 228.262 1.00 71.72  ? 524 SER B O   1 
ATOM   8075  C CB  . SER B  1 432 ? 201.870 171.862 229.511 1.00 65.41  ? 524 SER B CB  1 
ATOM   8076  O OG  . SER B  1 432 ? 202.034 170.464 229.592 1.00 71.20  ? 524 SER B OG  1 
ATOM   8077  N N   . VAL B  1 433 ? 200.262 170.614 226.728 1.00 70.07  ? 525 VAL B N   1 
ATOM   8078  C CA  . VAL B  1 433 ? 199.100 169.855 226.224 1.00 72.30  ? 525 VAL B CA  1 
ATOM   8079  C C   . VAL B  1 433 ? 199.268 168.346 226.400 1.00 77.89  ? 525 VAL B C   1 
ATOM   8080  O O   . VAL B  1 433 ? 200.368 167.812 226.299 1.00 82.69  ? 525 VAL B O   1 
ATOM   8081  C CB  . VAL B  1 433 ? 198.749 170.261 224.785 1.00 71.32  ? 525 VAL B CB  1 
ATOM   8082  C CG1 . VAL B  1 433 ? 199.716 169.703 223.744 1.00 70.87  ? 525 VAL B CG1 1 
ATOM   8083  C CG2 . VAL B  1 433 ? 197.345 169.804 224.391 1.00 78.09  ? 525 VAL B CG2 1 
ATOM   8084  N N   . THR B  1 434 ? 198.177 167.645 226.699 1.00 81.27  ? 526 THR B N   1 
ATOM   8085  C CA  . THR B  1 434 ? 198.188 166.252 227.180 1.00 86.98  ? 526 THR B CA  1 
ATOM   8086  C C   . THR B  1 434 ? 197.017 165.441 226.627 1.00 91.62  ? 526 THR B C   1 
ATOM   8087  O O   . THR B  1 434 ? 195.931 165.963 226.376 1.00 90.47  ? 526 THR B O   1 
ATOM   8088  C CB  . THR B  1 434 ? 198.145 166.205 228.715 1.00 89.67  ? 526 THR B CB  1 
ATOM   8089  O OG1 . THR B  1 434 ? 197.001 166.882 229.188 1.00 90.09  ? 526 THR B OG1 1 
ATOM   8090  C CG2 . THR B  1 434 ? 199.361 166.850 229.372 1.00 90.67  ? 526 THR B CG2 1 
ATOM   8091  N N   . GLU B  1 435 ? 197.241 164.143 226.452 1.00 95.77  ? 527 GLU B N   1 
ATOM   8092  C CA  . GLU B  1 435 ? 196.231 163.180 225.997 1.00 100.46 ? 527 GLU B CA  1 
ATOM   8093  C C   . GLU B  1 435 ? 195.190 162.852 227.081 1.00 103.02 ? 527 GLU B C   1 
ATOM   8094  O O   . GLU B  1 435 ? 195.452 163.008 228.274 1.00 102.37 ? 527 GLU B O   1 
ATOM   8095  C CB  . GLU B  1 435 ? 196.951 161.896 225.552 1.00 105.73 ? 527 GLU B CB  1 
ATOM   8096  C CG  . GLU B  1 435 ? 197.790 162.081 224.276 1.00 106.87 ? 527 GLU B CG  1 
ATOM   8097  C CD  . GLU B  1 435 ? 196.929 162.438 223.056 1.00 104.74 ? 527 GLU B CD  1 
ATOM   8098  O OE1 . GLU B  1 435 ? 195.754 162.024 223.006 1.00 104.46 ? 527 GLU B OE1 1 
ATOM   8099  O OE2 . GLU B  1 435 ? 197.411 163.118 222.123 1.00 103.41 ? 527 GLU B OE2 1 
ATOM   8100  N N   . CYS B  1 436 ? 194.022 162.350 226.677 1.00 106.03 ? 528 CYS B N   1 
ATOM   8101  C CA  . CYS B  1 436 ? 192.922 161.958 227.563 1.00 111.31 ? 528 CYS B CA  1 
ATOM   8102  C C   . CYS B  1 436 ? 192.582 160.460 227.412 1.00 115.36 ? 528 CYS B C   1 
ATOM   8103  O O   . CYS B  1 436 ? 192.796 159.873 226.352 1.00 118.37 ? 528 CYS B O   1 
ATOM   8104  C CB  . CYS B  1 436 ? 191.737 162.896 227.313 1.00 111.90 ? 528 CYS B CB  1 
ATOM   8105  S SG  . CYS B  1 436 ? 190.285 162.516 228.316 1.00 121.27 ? 528 CYS B SG  1 
ATOM   8106  N N   . ILE B  1 437 ? 192.111 159.818 228.488 1.00 115.94 ? 529 ILE B N   1 
ATOM   8107  C CA  . ILE B  1 437 ? 192.063 158.354 228.637 1.00 118.76 ? 529 ILE B CA  1 
ATOM   8108  C C   . ILE B  1 437 ? 190.625 157.810 228.596 1.00 121.07 ? 529 ILE B C   1 
ATOM   8109  O O   . ILE B  1 437 ? 189.772 158.251 229.367 1.00 119.52 ? 529 ILE B O   1 
ATOM   8110  C CB  . ILE B  1 437 ? 192.764 157.980 229.958 1.00 119.91 ? 529 ILE B CB  1 
ATOM   8111  C CG1 . ILE B  1 437 ? 194.233 158.451 230.025 1.00 120.02 ? 529 ILE B CG1 1 
ATOM   8112  C CG2 . ILE B  1 437 ? 192.672 156.479 230.224 1.00 125.33 ? 529 ILE B CG2 1 
ATOM   8113  C CD1 . ILE B  1 437 ? 195.136 157.939 228.902 1.00 121.05 ? 529 ILE B CD1 1 
ATOM   8114  N N   . ASN B  1 438 ? 190.347 156.825 227.737 1.00 122.16 ? 530 ASN B N   1 
ATOM   8115  C CA  . ASN B  1 438 ? 189.025 156.198 227.657 1.00 122.60 ? 530 ASN B CA  1 
ATOM   8116  C C   . ASN B  1 438 ? 188.717 155.275 228.855 1.00 126.52 ? 530 ASN B C   1 
ATOM   8117  O O   . ASN B  1 438 ? 189.582 154.531 229.330 1.00 129.83 ? 530 ASN B O   1 
ATOM   8118  C CB  . ASN B  1 438 ? 188.873 155.434 226.330 1.00 121.01 ? 530 ASN B CB  1 
ATOM   8119  C CG  . ASN B  1 438 ? 188.564 156.315 225.133 1.00 121.55 ? 530 ASN B CG  1 
ATOM   8120  O OD1 . ASN B  1 438 ? 188.739 157.524 225.132 1.00 121.38 ? 530 ASN B OD1 1 
ATOM   8121  N ND2 . ASN B  1 438 ? 188.058 155.733 224.072 1.00 122.19 ? 530 ASN B ND2 1 
ATOM   8122  N N   . VAL B  1 439 ? 187.449 155.273 229.281 1.00 127.77 ? 531 VAL B N   1 
ATOM   8123  C CA  . VAL B  1 439 ? 186.859 154.446 230.357 1.00 128.59 ? 531 VAL B CA  1 
ATOM   8124  C C   . VAL B  1 439 ? 185.746 153.575 229.759 1.00 130.90 ? 531 VAL B C   1 
ATOM   8125  O O   . VAL B  1 439 ? 185.121 153.981 228.782 1.00 129.41 ? 531 VAL B O   1 
ATOM   8126  C CB  . VAL B  1 439 ? 186.348 155.356 231.496 1.00 124.46 ? 531 VAL B CB  1 
ATOM   8127  C CG1 . VAL B  1 439 ? 185.485 154.649 232.537 1.00 126.21 ? 531 VAL B CG1 1 
ATOM   8128  C CG2 . VAL B  1 439 ? 187.533 155.969 232.252 1.00 123.10 ? 531 VAL B CG2 1 
ATOM   8129  N N   . ASP B  1 440 ? 185.525 152.357 230.273 1.00 133.86 ? 532 ASP B N   1 
ATOM   8130  C CA  . ASP B  1 440 ? 184.558 151.420 229.671 1.00 134.47 ? 532 ASP B CA  1 
ATOM   8131  C C   . ASP B  1 440 ? 183.093 151.884 229.807 1.00 133.87 ? 532 ASP B C   1 
ATOM   8132  O O   . ASP B  1 440 ? 182.721 152.642 230.702 1.00 134.69 ? 532 ASP B O   1 
ATOM   8133  C CB  . ASP B  1 440 ? 184.800 149.962 230.111 1.00 135.47 ? 532 ASP B CB  1 
ATOM   8134  C CG  . ASP B  1 440 ? 184.413 149.549 231.542 1.00 137.44 ? 532 ASP B CG  1 
ATOM   8135  O OD1 . ASP B  1 440 ? 183.474 150.120 232.136 1.00 137.50 ? 532 ASP B OD1 1 
ATOM   8136  O OD2 . ASP B  1 440 ? 185.031 148.579 232.038 1.00 137.17 ? 532 ASP B OD2 1 
ATOM   8137  N N   . GLN B  1 441 ? 182.245 151.459 228.867 1.00 133.13 ? 533 GLN B N   1 
ATOM   8138  C CA  . GLN B  1 441 ? 180.867 151.960 228.791 1.00 132.40 ? 533 GLN B CA  1 
ATOM   8139  C C   . GLN B  1 441 ? 179.916 151.225 229.752 1.00 134.95 ? 533 GLN B C   1 
ATOM   8140  O O   . GLN B  1 441 ? 178.798 151.683 229.978 1.00 135.07 ? 533 GLN B O   1 
ATOM   8141  C CB  . GLN B  1 441 ? 180.339 151.895 227.344 1.00 129.55 ? 533 GLN B CB  1 
ATOM   8142  C CG  . GLN B  1 441 ? 181.296 152.376 226.235 1.00 127.88 ? 533 GLN B CG  1 
ATOM   8143  C CD  . GLN B  1 441 ? 182.180 153.557 226.627 1.00 128.24 ? 533 GLN B CD  1 
ATOM   8144  O OE1 . GLN B  1 441 ? 181.725 154.630 227.003 1.00 128.04 ? 533 GLN B OE1 1 
ATOM   8145  N NE2 . GLN B  1 441 ? 183.481 153.381 226.588 1.00 128.05 ? 533 GLN B NE2 1 
ATOM   8146  N N   . SER B  1 442 ? 180.326 150.075 230.296 1.00 136.70 ? 534 SER B N   1 
ATOM   8147  C CA  . SER B  1 442 ? 179.478 149.201 231.113 1.00 136.63 ? 534 SER B CA  1 
ATOM   8148  C C   . SER B  1 442 ? 179.560 149.487 232.613 1.00 136.55 ? 534 SER B C   1 
ATOM   8149  O O   . SER B  1 442 ? 178.551 149.336 233.302 1.00 134.83 ? 534 SER B O   1 
ATOM   8150  C CB  . SER B  1 442 ? 179.818 147.734 230.834 1.00 136.53 ? 534 SER B CB  1 
ATOM   8151  O OG  . SER B  1 442 ? 181.179 147.473 231.116 1.00 136.88 ? 534 SER B OG  1 
ATOM   8152  N N   . SER B  1 443 ? 180.704 149.933 233.148 1.00 137.64 ? 535 SER B N   1 
ATOM   8153  C CA  . SER B  1 443 ? 180.796 150.296 234.574 1.00 138.40 ? 535 SER B CA  1 
ATOM   8154  C C   . SER B  1 443 ? 180.121 151.632 234.910 1.00 136.74 ? 535 SER B C   1 
ATOM   8155  O O   . SER B  1 443 ? 179.742 151.849 236.056 1.00 134.31 ? 535 SER B O   1 
ATOM   8156  C CB  . SER B  1 443 ? 182.252 150.338 235.035 1.00 140.64 ? 535 SER B CB  1 
ATOM   8157  O OG  . SER B  1 443 ? 182.971 151.365 234.393 1.00 140.43 ? 535 SER B OG  1 
ATOM   8158  N N   . VAL B  1 444 ? 179.947 152.518 233.923 1.00 137.32 ? 536 VAL B N   1 
ATOM   8159  C CA  . VAL B  1 444 ? 179.338 153.845 234.096 1.00 134.32 ? 536 VAL B CA  1 
ATOM   8160  C C   . VAL B  1 444 ? 177.850 153.751 234.451 1.00 131.16 ? 536 VAL B C   1 
ATOM   8161  O O   . VAL B  1 444 ? 177.046 153.245 233.665 1.00 128.40 ? 536 VAL B O   1 
ATOM   8162  C CB  . VAL B  1 444 ? 179.561 154.709 232.835 1.00 130.66 ? 536 VAL B CB  1 
ATOM   8163  C CG1 . VAL B  1 444 ? 178.767 156.019 232.849 1.00 128.90 ? 536 VAL B CG1 1 
ATOM   8164  C CG2 . VAL B  1 444 ? 181.044 155.078 232.715 1.00 130.14 ? 536 VAL B CG2 1 
ATOM   8165  N N   . ASN B  1 445 ? 177.461 154.305 235.600 1.00 130.82 ? 537 ASN B N   1 
ATOM   8166  C CA  . ASN B  1 445 ? 176.058 154.583 235.928 1.00 128.57 ? 537 ASN B CA  1 
ATOM   8167  C C   . ASN B  1 445 ? 175.886 155.969 236.578 1.00 127.98 ? 537 ASN B C   1 
ATOM   8168  O O   . ASN B  1 445 ? 176.733 156.419 237.350 1.00 128.21 ? 537 ASN B O   1 
ATOM   8169  C CB  . ASN B  1 445 ? 175.437 153.435 236.746 1.00 129.18 ? 537 ASN B CB  1 
ATOM   8170  C CG  . ASN B  1 445 ? 175.806 153.425 238.221 1.00 129.41 ? 537 ASN B CG  1 
ATOM   8171  O OD1 . ASN B  1 445 ? 176.954 153.316 238.611 1.00 127.84 ? 537 ASN B OD1 1 
ATOM   8172  N ND2 . ASN B  1 445 ? 174.834 153.515 239.100 1.00 129.73 ? 537 ASN B ND2 1 
ATOM   8173  N N   . ILE B  1 446 ? 174.779 156.641 236.248 1.00 126.09 ? 538 ILE B N   1 
ATOM   8174  C CA  . ILE B  1 446 ? 174.470 158.022 236.646 1.00 124.36 ? 538 ILE B CA  1 
ATOM   8175  C C   . ILE B  1 446 ? 173.429 158.012 237.775 1.00 126.54 ? 538 ILE B C   1 
ATOM   8176  O O   . ILE B  1 446 ? 172.421 157.308 237.679 1.00 128.45 ? 538 ILE B O   1 
ATOM   8177  C CB  . ILE B  1 446 ? 173.967 158.828 235.425 1.00 119.73 ? 538 ILE B CB  1 
ATOM   8178  C CG1 . ILE B  1 446 ? 174.891 158.760 234.187 1.00 117.10 ? 538 ILE B CG1 1 
ATOM   8179  C CG2 . ILE B  1 446 ? 173.710 160.291 235.814 1.00 119.61 ? 538 ILE B CG2 1 
ATOM   8180  C CD1 . ILE B  1 446 ? 176.314 159.279 234.410 1.00 116.48 ? 538 ILE B CD1 1 
ATOM   8181  N N   . HIS B  1 447 ? 173.651 158.757 238.860 1.00 125.02 ? 539 HIS B N   1 
ATOM   8182  C CA  . HIS B  1 447 ? 172.761 158.736 240.033 1.00 123.89 ? 539 HIS B CA  1 
ATOM   8183  C C   . HIS B  1 447 ? 171.455 159.514 239.792 1.00 122.90 ? 539 HIS B C   1 
ATOM   8184  O O   . HIS B  1 447 ? 171.433 160.553 239.128 1.00 122.07 ? 539 HIS B O   1 
ATOM   8185  C CB  . HIS B  1 447 ? 173.476 159.272 241.282 1.00 123.49 ? 539 HIS B CB  1 
ATOM   8186  C CG  . HIS B  1 447 ? 174.692 158.515 241.778 1.00 122.65 ? 539 HIS B CG  1 
ATOM   8187  N ND1 . HIS B  1 447 ? 175.234 158.684 243.055 1.00 120.31 ? 539 HIS B ND1 1 
ATOM   8188  C CD2 . HIS B  1 447 ? 175.502 157.663 241.083 1.00 123.07 ? 539 HIS B CD2 1 
ATOM   8189  C CE1 . HIS B  1 447 ? 176.354 157.946 243.094 1.00 121.58 ? 539 HIS B CE1 1 
ATOM   8190  N NE2 . HIS B  1 447 ? 176.537 157.321 241.923 1.00 124.48 ? 539 HIS B NE2 1 
ATOM   8191  N N   . LYS B  1 448 ? 170.351 159.043 240.379 1.00 121.35 ? 540 LYS B N   1 
ATOM   8192  C CA  . LYS B  1 448 ? 168.993 159.593 240.181 1.00 120.47 ? 540 LYS B CA  1 
ATOM   8193  C C   . LYS B  1 448 ? 168.642 160.839 241.015 1.00 123.18 ? 540 LYS B C   1 
ATOM   8194  O O   . LYS B  1 448 ? 167.498 161.292 240.983 1.00 121.41 ? 540 LYS B O   1 
ATOM   8195  C CB  . LYS B  1 448 ? 167.959 158.462 240.345 1.00 121.43 ? 540 LYS B CB  1 
ATOM   8196  C CG  . LYS B  1 448 ? 167.858 157.882 241.765 1.00 122.58 ? 540 LYS B CG  1 
ATOM   8197  C CD  . LYS B  1 448 ? 166.786 156.788 241.818 1.00 119.82 ? 540 LYS B CD  1 
ATOM   8198  C CE  . LYS B  1 448 ? 166.660 156.222 243.236 1.00 115.89 ? 540 LYS B CE  1 
ATOM   8199  N NZ  . LYS B  1 448 ? 165.612 155.182 243.323 1.00 117.04 ? 540 LYS B NZ  1 
ATOM   8200  N N   . SER B  1 449 ? 169.586 161.405 241.764 1.00 124.62 ? 541 SER B N   1 
ATOM   8201  C CA  . SER B  1 449 ? 169.329 162.476 242.742 1.00 126.77 ? 541 SER B CA  1 
ATOM   8202  C C   . SER B  1 449 ? 170.458 163.509 242.814 1.00 126.54 ? 541 SER B C   1 
ATOM   8203  O O   . SER B  1 449 ? 171.616 163.205 242.532 1.00 126.29 ? 541 SER B O   1 
ATOM   8204  C CB  . SER B  1 449 ? 169.080 161.865 244.126 1.00 126.86 ? 541 SER B CB  1 
ATOM   8205  O OG  . SER B  1 449 ? 170.207 161.126 244.559 1.00 124.42 ? 541 SER B OG  1 
ATOM   8206  N N   . LEU B  1 450 ? 170.110 164.747 243.193 1.00 126.23 ? 542 LEU B N   1 
ATOM   8207  C CA  . LEU B  1 450 ? 171.037 165.888 243.248 1.00 127.31 ? 542 LEU B CA  1 
ATOM   8208  C C   . LEU B  1 450 ? 171.147 166.546 244.638 1.00 133.97 ? 542 LEU B C   1 
ATOM   8209  O O   . LEU B  1 450 ? 172.128 167.248 244.884 1.00 136.06 ? 542 LEU B O   1 
ATOM   8210  C CB  . LEU B  1 450 ? 170.637 166.931 242.186 1.00 125.22 ? 542 LEU B CB  1 
ATOM   8211  C CG  . LEU B  1 450 ? 170.581 166.423 240.737 1.00 121.26 ? 542 LEU B CG  1 
ATOM   8212  C CD1 . LEU B  1 450 ? 170.062 167.525 239.820 1.00 116.73 ? 542 LEU B CD1 1 
ATOM   8213  C CD2 . LEU B  1 450 ? 171.948 165.989 240.225 1.00 119.68 ? 542 LEU B CD2 1 
ATOM   8214  N N   . ARG B  1 451 ? 170.195 166.353 245.561 1.00 135.85 ? 543 ARG B N   1 
ATOM   8215  C CA  . ARG B  1 451 ? 170.307 166.875 246.938 1.00 138.04 ? 543 ARG B CA  1 
ATOM   8216  C C   . ARG B  1 451 ? 171.296 166.058 247.779 1.00 141.21 ? 543 ARG B C   1 
ATOM   8217  O O   . ARG B  1 451 ? 171.284 164.829 247.729 1.00 140.79 ? 543 ARG B O   1 
ATOM   8218  C CB  . ARG B  1 451 ? 168.932 167.042 247.608 1.00 135.46 ? 543 ARG B CB  1 
ATOM   8219  C CG  . ARG B  1 451 ? 168.080 165.767 247.686 1.00 135.39 ? 543 ARG B CG  1 
ATOM   8220  C CD  . ARG B  1 451 ? 166.803 165.969 248.519 1.00 136.92 ? 543 ARG B CD  1 
ATOM   8221  N NE  . ARG B  1 451 ? 165.918 167.041 248.009 1.00 138.57 ? 543 ARG B NE  1 
ATOM   8222  C CZ  . ARG B  1 451 ? 165.114 166.994 246.964 1.00 135.75 ? 543 ARG B CZ  1 
ATOM   8223  N NH1 . ARG B  1 451 ? 164.370 168.009 246.653 1.00 132.53 ? 543 ARG B NH1 1 
ATOM   8224  N NH2 . ARG B  1 451 ? 165.022 165.953 246.190 1.00 133.27 ? 543 ARG B NH2 1 
ATOM   8225  N N   . THR B  1 452 ? 172.166 166.741 248.526 1.00 144.50 ? 544 THR B N   1 
ATOM   8226  C CA  . THR B  1 452 ? 173.258 166.134 249.321 1.00 144.24 ? 544 THR B CA  1 
ATOM   8227  C C   . THR B  1 452 ? 172.730 165.568 250.648 1.00 145.33 ? 544 THR B C   1 
ATOM   8228  O O   . THR B  1 452 ? 171.598 165.835 251.038 1.00 145.82 ? 544 THR B O   1 
ATOM   8229  C CB  . THR B  1 452 ? 174.386 167.160 249.582 1.00 143.95 ? 544 THR B CB  1 
ATOM   8230  O OG1 . THR B  1 452 ? 174.676 167.885 248.414 1.00 144.61 ? 544 THR B OG1 1 
ATOM   8231  C CG2 . THR B  1 452 ? 175.724 166.548 250.005 1.00 139.99 ? 544 THR B CG2 1 
ATOM   8232  N N   . ASN B  1 453 ? 173.550 164.813 251.386 1.00 145.35 ? 545 ASN B N   1 
ATOM   8233  C CA  . ASN B  1 453 ? 173.261 164.431 252.776 1.00 147.88 ? 545 ASN B CA  1 
ATOM   8234  C C   . ASN B  1 453 ? 173.184 165.647 253.733 1.00 150.05 ? 545 ASN B C   1 
ATOM   8235  O O   . ASN B  1 453 ? 172.459 165.617 254.728 1.00 149.54 ? 545 ASN B O   1 
ATOM   8236  C CB  . ASN B  1 453 ? 174.344 163.431 253.217 1.00 147.07 ? 545 ASN B CB  1 
ATOM   8237  C CG  . ASN B  1 453 ? 174.002 162.753 254.531 1.00 145.35 ? 545 ASN B CG  1 
ATOM   8238  O OD1 . ASN B  1 453 ? 172.949 162.151 254.687 1.00 146.40 ? 545 ASN B OD1 1 
ATOM   8239  N ND2 . ASN B  1 453 ? 174.877 162.811 255.507 1.00 142.73 ? 545 ASN B ND2 1 
ATOM   8240  N N   . SER B  1 454 ? 173.902 166.735 253.427 1.00 151.47 ? 546 SER B N   1 
ATOM   8241  C CA  . SER B  1 454 ? 173.746 168.048 254.078 1.00 151.68 ? 546 SER B CA  1 
ATOM   8242  C C   . SER B  1 454 ? 172.373 168.672 253.782 1.00 151.55 ? 546 SER B C   1 
ATOM   8243  O O   . SER B  1 454 ? 171.821 168.493 252.695 1.00 150.47 ? 546 SER B O   1 
ATOM   8244  C CB  . SER B  1 454 ? 174.880 168.985 253.646 1.00 149.87 ? 546 SER B CB  1 
ATOM   8245  O OG  . SER B  1 454 ? 174.745 170.247 254.271 1.00 148.21 ? 546 SER B OG  1 
ATOM   8246  N N   . LYS B  1 455 ? 171.810 169.413 254.742 1.00 152.49 ? 547 LYS B N   1 
ATOM   8247  C CA  . LYS B  1 455 ? 170.407 169.875 254.731 1.00 153.27 ? 547 LYS B CA  1 
ATOM   8248  C C   . LYS B  1 455 ? 170.049 170.890 253.630 1.00 151.62 ? 547 LYS B C   1 
ATOM   8249  O O   . LYS B  1 455 ? 168.874 171.017 253.291 1.00 149.85 ? 547 LYS B O   1 
ATOM   8250  C CB  . LYS B  1 455 ? 170.052 170.451 256.116 1.00 154.62 ? 547 LYS B CB  1 
ATOM   8251  C CG  . LYS B  1 455 ? 170.102 169.386 257.226 1.00 154.49 ? 547 LYS B CG  1 
ATOM   8252  C CD  . LYS B  1 455 ? 169.688 169.983 258.578 1.00 157.21 ? 547 LYS B CD  1 
ATOM   8253  C CE  . LYS B  1 455 ? 169.717 168.915 259.674 1.00 160.72 ? 547 LYS B CE  1 
ATOM   8254  N NZ  . LYS B  1 455 ? 169.319 169.470 260.993 1.00 160.78 ? 547 LYS B NZ  1 
ATOM   8255  N N   . ASP B  1 456 ? 171.024 171.613 253.075 1.00 152.08 ? 548 ASP B N   1 
ATOM   8256  C CA  . ASP B  1 456 ? 170.801 172.663 252.067 1.00 153.31 ? 548 ASP B CA  1 
ATOM   8257  C C   . ASP B  1 456 ? 172.005 172.833 251.112 1.00 153.16 ? 548 ASP B C   1 
ATOM   8258  O O   . ASP B  1 456 ? 172.571 173.916 250.969 1.00 153.53 ? 548 ASP B O   1 
ATOM   8259  C CB  . ASP B  1 456 ? 170.399 173.972 252.777 1.00 153.70 ? 548 ASP B CB  1 
ATOM   8260  C CG  . ASP B  1 456 ? 169.863 175.060 251.832 1.00 155.24 ? 548 ASP B CG  1 
ATOM   8261  O OD1 . ASP B  1 456 ? 169.633 174.781 250.635 1.00 155.63 ? 548 ASP B OD1 1 
ATOM   8262  O OD2 . ASP B  1 456 ? 169.628 176.190 252.318 1.00 154.95 ? 548 ASP B OD2 1 
ATOM   8263  N N   . VAL B  1 457 ? 172.442 171.732 250.487 1.00 151.84 ? 549 VAL B N   1 
ATOM   8264  C CA  . VAL B  1 457 ? 173.456 171.729 249.412 1.00 148.67 ? 549 VAL B CA  1 
ATOM   8265  C C   . VAL B  1 457 ? 173.010 170.801 248.279 1.00 146.35 ? 549 VAL B C   1 
ATOM   8266  O O   . VAL B  1 457 ? 172.628 169.655 248.526 1.00 145.97 ? 549 VAL B O   1 
ATOM   8267  C CB  . VAL B  1 457 ? 174.848 171.324 249.942 1.00 148.06 ? 549 VAL B CB  1 
ATOM   8268  C CG1 . VAL B  1 457 ? 175.891 171.283 248.819 1.00 145.69 ? 549 VAL B CG1 1 
ATOM   8269  C CG2 . VAL B  1 457 ? 175.375 172.294 251.003 1.00 146.85 ? 549 VAL B CG2 1 
ATOM   8270  N N   . CYS B  1 458 ? 173.099 171.260 247.030 1.00 144.31 ? 550 CYS B N   1 
ATOM   8271  C CA  . CYS B  1 458 ? 172.631 170.520 245.852 1.00 141.09 ? 550 CYS B CA  1 
ATOM   8272  C C   . CYS B  1 458 ? 173.695 170.498 244.743 1.00 139.16 ? 550 CYS B C   1 
ATOM   8273  O O   . CYS B  1 458 ? 174.302 171.518 244.419 1.00 140.40 ? 550 CYS B O   1 
ATOM   8274  C CB  . CYS B  1 458 ? 171.301 171.116 245.365 1.00 139.29 ? 550 CYS B CB  1 
ATOM   8275  S SG  . CYS B  1 458 ? 169.842 170.583 246.299 1.00 144.82 ? 550 CYS B SG  1 
ATOM   8276  N N   . TYR B  1 459 ? 173.920 169.336 244.137 1.00 137.13 ? 551 TYR B N   1 
ATOM   8277  C CA  . TYR B  1 459 ? 174.889 169.159 243.056 1.00 133.95 ? 551 TYR B CA  1 
ATOM   8278  C C   . TYR B  1 459 ? 174.402 169.791 241.741 1.00 129.06 ? 551 TYR B C   1 
ATOM   8279  O O   . TYR B  1 459 ? 173.310 169.496 241.267 1.00 126.08 ? 551 TYR B O   1 
ATOM   8280  C CB  . TYR B  1 459 ? 175.166 167.666 242.864 1.00 131.74 ? 551 TYR B CB  1 
ATOM   8281  C CG  . TYR B  1 459 ? 175.830 166.979 244.041 1.00 129.20 ? 551 TYR B CG  1 
ATOM   8282  C CD1 . TYR B  1 459 ? 177.143 167.333 244.403 1.00 130.61 ? 551 TYR B CD1 1 
ATOM   8283  C CD2 . TYR B  1 459 ? 175.158 165.963 244.745 1.00 129.01 ? 551 TYR B CD2 1 
ATOM   8284  C CE1 . TYR B  1 459 ? 177.785 166.670 245.466 1.00 133.16 ? 551 TYR B CE1 1 
ATOM   8285  C CE2 . TYR B  1 459 ? 175.789 165.310 245.815 1.00 131.75 ? 551 TYR B CE2 1 
ATOM   8286  C CZ  . TYR B  1 459 ? 177.109 165.655 246.171 1.00 133.92 ? 551 TYR B CZ  1 
ATOM   8287  O OH  . TYR B  1 459 ? 177.730 164.998 247.184 1.00 135.54 ? 551 TYR B OH  1 
ATOM   8288  N N   . ALA B  1 460 ? 175.238 170.624 241.116 1.00 128.14 ? 552 ALA B N   1 
ATOM   8289  C CA  . ALA B  1 460 ? 174.917 171.282 239.845 1.00 124.67 ? 552 ALA B CA  1 
ATOM   8290  C C   . ALA B  1 460 ? 174.995 170.343 238.622 1.00 118.84 ? 552 ALA B C   1 
ATOM   8291  O O   . ALA B  1 460 ? 174.445 170.650 237.567 1.00 115.34 ? 552 ALA B O   1 
ATOM   8292  C CB  . ALA B  1 460 ? 175.872 172.471 239.688 1.00 128.86 ? 552 ALA B CB  1 
ATOM   8293  N N   . ARG B  1 461 ? 175.682 169.203 238.758 1.00 118.53 ? 553 ARG B N   1 
ATOM   8294  C CA  . ARG B  1 461 ? 175.845 168.137 237.754 1.00 116.26 ? 553 ARG B CA  1 
ATOM   8295  C C   . ARG B  1 461 ? 175.641 166.771 238.433 1.00 114.95 ? 553 ARG B C   1 
ATOM   8296  O O   . ARG B  1 461 ? 176.068 166.624 239.580 1.00 117.36 ? 553 ARG B O   1 
ATOM   8297  C CB  . ARG B  1 461 ? 177.251 168.223 237.125 1.00 115.03 ? 553 ARG B CB  1 
ATOM   8298  C CG  . ARG B  1 461 ? 177.574 169.539 236.396 1.00 112.77 ? 553 ARG B CG  1 
ATOM   8299  C CD  . ARG B  1 461 ? 176.755 169.777 235.124 1.00 107.26 ? 553 ARG B CD  1 
ATOM   8300  N NE  . ARG B  1 461 ? 177.090 168.786 234.088 1.00 108.85 ? 553 ARG B NE  1 
ATOM   8301  C CZ  . ARG B  1 461 ? 176.828 168.849 232.798 1.00 108.43 ? 553 ARG B CZ  1 
ATOM   8302  N NH1 . ARG B  1 461 ? 177.242 167.896 232.018 1.00 109.37 ? 553 ARG B NH1 1 
ATOM   8303  N NH2 . ARG B  1 461 ? 176.178 169.837 232.265 1.00 106.35 ? 553 ARG B NH2 1 
ATOM   8304  N N   . PRO B  1 462 ? 175.024 165.771 237.787 1.00 109.43 ? 554 PRO B N   1 
ATOM   8305  C CA  . PRO B  1 462 ? 174.715 164.507 238.436 1.00 108.80 ? 554 PRO B CA  1 
ATOM   8306  C C   . PRO B  1 462 ? 175.982 163.700 238.721 1.00 114.66 ? 554 PRO B C   1 
ATOM   8307  O O   . PRO B  1 462 ? 176.960 163.757 237.968 1.00 117.77 ? 554 PRO B O   1 
ATOM   8308  C CB  . PRO B  1 462 ? 173.761 163.783 237.492 1.00 108.13 ? 554 PRO B CB  1 
ATOM   8309  C CG  . PRO B  1 462 ? 174.176 164.309 236.125 1.00 107.22 ? 554 PRO B CG  1 
ATOM   8310  C CD  . PRO B  1 462 ? 174.568 165.757 236.413 1.00 108.50 ? 554 PRO B CD  1 
ATOM   8311  N N   . LEU B  1 463 ? 175.959 162.945 239.820 1.00 116.26 ? 555 LEU B N   1 
ATOM   8312  C CA  . LEU B  1 463 ? 177.047 162.049 240.205 1.00 117.76 ? 555 LEU B CA  1 
ATOM   8313  C C   . LEU B  1 463 ? 177.133 160.825 239.283 1.00 120.58 ? 555 LEU B C   1 
ATOM   8314  O O   . LEU B  1 463 ? 176.122 160.323 238.789 1.00 122.39 ? 555 LEU B O   1 
ATOM   8315  C CB  . LEU B  1 463 ? 176.877 161.589 241.658 1.00 116.03 ? 555 LEU B CB  1 
ATOM   8316  C CG  . LEU B  1 463 ? 176.878 162.697 242.721 1.00 117.74 ? 555 LEU B CG  1 
ATOM   8317  C CD1 . LEU B  1 463 ? 176.689 162.056 244.092 1.00 121.89 ? 555 LEU B CD1 1 
ATOM   8318  C CD2 . LEU B  1 463 ? 178.183 163.489 242.738 1.00 119.59 ? 555 LEU B CD2 1 
ATOM   8319  N N   . VAL B  1 464 ? 178.348 160.315 239.100 1.00 120.11 ? 556 VAL B N   1 
ATOM   8320  C CA  . VAL B  1 464 ? 178.656 159.137 238.284 1.00 122.89 ? 556 VAL B CA  1 
ATOM   8321  C C   . VAL B  1 464 ? 179.620 158.205 239.021 1.00 127.59 ? 556 VAL B C   1 
ATOM   8322  O O   . VAL B  1 464 ? 180.527 158.666 239.716 1.00 127.42 ? 556 VAL B O   1 
ATOM   8323  C CB  . VAL B  1 464 ? 179.159 159.561 236.892 1.00 120.73 ? 556 VAL B CB  1 
ATOM   8324  C CG1 . VAL B  1 464 ? 180.360 160.510 236.940 1.00 121.24 ? 556 VAL B CG1 1 
ATOM   8325  C CG2 . VAL B  1 464 ? 179.550 158.370 236.014 1.00 123.64 ? 556 VAL B CG2 1 
ATOM   8326  N N   . THR B  1 465 ? 179.430 156.895 238.867 1.00 129.57 ? 557 THR B N   1 
ATOM   8327  C CA  . THR B  1 465 ? 180.309 155.835 239.393 1.00 130.61 ? 557 THR B CA  1 
ATOM   8328  C C   . THR B  1 465 ? 180.831 154.996 238.224 1.00 130.93 ? 557 THR B C   1 
ATOM   8329  O O   . THR B  1 465 ? 180.104 154.785 237.257 1.00 129.21 ? 557 THR B O   1 
ATOM   8330  C CB  . THR B  1 465 ? 179.573 154.967 240.429 1.00 130.20 ? 557 THR B CB  1 
ATOM   8331  O OG1 . THR B  1 465 ? 179.156 155.750 241.530 1.00 129.59 ? 557 THR B OG1 1 
ATOM   8332  C CG2 . THR B  1 465 ? 180.424 153.846 241.025 1.00 132.90 ? 557 THR B CG2 1 
ATOM   8333  N N   . PHE B  1 466 ? 182.093 154.563 238.273 1.00 133.84 ? 558 PHE B N   1 
ATOM   8334  C CA  . PHE B  1 466 ? 182.807 153.944 237.146 1.00 136.01 ? 558 PHE B CA  1 
ATOM   8335  C C   . PHE B  1 466 ? 184.046 153.151 237.609 1.00 139.31 ? 558 PHE B C   1 
ATOM   8336  O O   . PHE B  1 466 ? 184.461 153.265 238.764 1.00 139.33 ? 558 PHE B O   1 
ATOM   8337  C CB  . PHE B  1 466 ? 183.236 155.047 236.157 1.00 135.03 ? 558 PHE B CB  1 
ATOM   8338  C CG  . PHE B  1 466 ? 184.335 155.967 236.664 1.00 134.01 ? 558 PHE B CG  1 
ATOM   8339  C CD1 . PHE B  1 466 ? 184.017 157.065 237.481 1.00 132.06 ? 558 PHE B CD1 1 
ATOM   8340  C CD2 . PHE B  1 466 ? 185.678 155.724 236.324 1.00 133.75 ? 558 PHE B CD2 1 
ATOM   8341  C CE1 . PHE B  1 466 ? 185.034 157.904 237.970 1.00 130.59 ? 558 PHE B CE1 1 
ATOM   8342  C CE2 . PHE B  1 466 ? 186.694 156.566 236.802 1.00 133.63 ? 558 PHE B CE2 1 
ATOM   8343  C CZ  . PHE B  1 466 ? 186.372 157.658 237.623 1.00 132.12 ? 558 PHE B CZ  1 
ATOM   8344  N N   . LYS B  1 467 ? 184.674 152.385 236.703 1.00 141.63 ? 559 LYS B N   1 
ATOM   8345  C CA  . LYS B  1 467 ? 186.047 151.871 236.888 1.00 144.67 ? 559 LYS B CA  1 
ATOM   8346  C C   . LYS B  1 467 ? 186.852 151.797 235.583 1.00 145.47 ? 559 LYS B C   1 
ATOM   8347  O O   . LYS B  1 467 ? 186.292 151.674 234.498 1.00 143.37 ? 559 LYS B O   1 
ATOM   8348  C CB  . LYS B  1 467 ? 186.036 150.518 237.622 1.00 146.60 ? 559 LYS B CB  1 
ATOM   8349  C CG  . LYS B  1 467 ? 185.327 149.390 236.860 1.00 145.78 ? 559 LYS B CG  1 
ATOM   8350  C CD  . LYS B  1 467 ? 185.611 148.025 237.499 1.00 148.83 ? 559 LYS B CD  1 
ATOM   8351  C CE  . LYS B  1 467 ? 184.994 146.911 236.644 1.00 149.32 ? 559 LYS B CE  1 
ATOM   8352  N NZ  . LYS B  1 467 ? 185.406 145.566 237.116 1.00 150.18 ? 559 LYS B NZ  1 
ATOM   8353  N N   . PHE B  1 468 ? 188.177 151.856 235.687 1.00 146.11 ? 560 PHE B N   1 
ATOM   8354  C CA  . PHE B  1 468 ? 189.086 151.707 234.545 1.00 145.41 ? 560 PHE B CA  1 
ATOM   8355  C C   . PHE B  1 468 ? 189.141 150.263 234.016 1.00 147.00 ? 560 PHE B C   1 
ATOM   8356  O O   . PHE B  1 468 ? 188.870 149.307 234.748 1.00 149.71 ? 560 PHE B O   1 
ATOM   8357  C CB  . PHE B  1 468 ? 190.487 152.190 234.941 1.00 142.72 ? 560 PHE B CB  1 
ATOM   8358  C CG  . PHE B  1 468 ? 190.552 153.670 235.267 1.00 142.47 ? 560 PHE B CG  1 
ATOM   8359  C CD1 . PHE B  1 468 ? 190.638 154.611 234.225 1.00 139.61 ? 560 PHE B CD1 1 
ATOM   8360  C CD2 . PHE B  1 468 ? 190.505 154.111 236.601 1.00 142.54 ? 560 PHE B CD2 1 
ATOM   8361  C CE1 . PHE B  1 468 ? 190.688 155.982 234.515 1.00 137.36 ? 560 PHE B CE1 1 
ATOM   8362  C CE2 . PHE B  1 468 ? 190.558 155.487 236.892 1.00 139.97 ? 560 PHE B CE2 1 
ATOM   8363  C CZ  . PHE B  1 468 ? 190.656 156.422 235.847 1.00 135.86 ? 560 PHE B CZ  1 
ATOM   8364  N N   . LEU B  1 469 ? 189.555 150.093 232.757 1.00 147.16 ? 561 LEU B N   1 
ATOM   8365  C CA  . LEU B  1 469 ? 189.775 148.780 232.139 1.00 149.43 ? 561 LEU B CA  1 
ATOM   8366  C C   . LEU B  1 469 ? 190.802 147.954 232.937 1.00 153.71 ? 561 LEU B C   1 
ATOM   8367  O O   . LEU B  1 469 ? 191.764 148.503 233.475 1.00 154.63 ? 561 LEU B O   1 
ATOM   8368  C CB  . LEU B  1 469 ? 190.247 148.932 230.678 1.00 147.22 ? 561 LEU B CB  1 
ATOM   8369  C CG  . LEU B  1 469 ? 189.180 149.366 229.653 1.00 143.97 ? 561 LEU B CG  1 
ATOM   8370  C CD1 . LEU B  1 469 ? 188.692 150.804 229.819 1.00 140.35 ? 561 LEU B CD1 1 
ATOM   8371  C CD2 . LEU B  1 469 ? 189.768 149.247 228.250 1.00 143.99 ? 561 LEU B CD2 1 
ATOM   8372  N N   . ASN B  1 470 ? 190.603 146.632 232.983 1.00 155.51 ? 562 ASN B N   1 
ATOM   8373  C CA  . ASN B  1 470 ? 191.453 145.670 233.696 1.00 155.64 ? 562 ASN B CA  1 
ATOM   8374  C C   . ASN B  1 470 ? 191.646 146.009 235.193 1.00 155.11 ? 562 ASN B C   1 
ATOM   8375  O O   . ASN B  1 470 ? 192.767 146.011 235.707 1.00 152.62 ? 562 ASN B O   1 
ATOM   8376  C CB  . ASN B  1 470 ? 192.766 145.447 232.917 1.00 154.73 ? 562 ASN B CB  1 
ATOM   8377  C CG  . ASN B  1 470 ? 192.561 145.005 231.477 1.00 153.25 ? 562 ASN B CG  1 
ATOM   8378  O OD1 . ASN B  1 470 ? 191.560 144.416 231.106 1.00 152.68 ? 562 ASN B OD1 1 
ATOM   8379  N ND2 . ASN B  1 470 ? 193.501 145.271 230.612 1.00 152.44 ? 562 ASN B ND2 1 
ATOM   8380  N N   . SER B  1 471 ? 190.555 146.323 235.901 1.00 155.56 ? 563 SER B N   1 
ATOM   8381  C CA  . SER B  1 471 ? 190.569 146.671 237.331 1.00 155.28 ? 563 SER B CA  1 
ATOM   8382  C C   . SER B  1 471 ? 189.326 146.167 238.081 1.00 156.17 ? 563 SER B C   1 
ATOM   8383  O O   . SER B  1 471 ? 188.325 145.778 237.471 1.00 155.65 ? 563 SER B O   1 
ATOM   8384  C CB  . SER B  1 471 ? 190.759 148.182 237.519 1.00 153.60 ? 563 SER B CB  1 
ATOM   8385  O OG  . SER B  1 471 ? 189.560 148.898 237.293 1.00 152.43 ? 563 SER B OG  1 
ATOM   8386  N N   . SER B  1 472 ? 189.393 146.161 239.416 1.00 157.22 ? 564 SER B N   1 
ATOM   8387  C CA  . SER B  1 472 ? 188.301 145.733 240.308 1.00 157.22 ? 564 SER B CA  1 
ATOM   8388  C C   . SER B  1 472 ? 187.714 146.873 241.156 1.00 156.37 ? 564 SER B C   1 
ATOM   8389  O O   . SER B  1 472 ? 186.493 146.988 241.274 1.00 155.75 ? 564 SER B O   1 
ATOM   8390  C CB  . SER B  1 472 ? 188.803 144.585 241.188 1.00 157.11 ? 564 SER B CB  1 
ATOM   8391  O OG  . SER B  1 472 ? 187.761 144.088 242.001 1.00 157.13 ? 564 SER B OG  1 
ATOM   8392  N N   . ASN B  1 473 ? 188.552 147.745 241.726 1.00 156.42 ? 565 ASN B N   1 
ATOM   8393  C CA  . ASN B  1 473 ? 188.111 148.850 242.588 1.00 155.16 ? 565 ASN B CA  1 
ATOM   8394  C C   . ASN B  1 473 ? 187.315 149.931 241.823 1.00 152.11 ? 565 ASN B C   1 
ATOM   8395  O O   . ASN B  1 473 ? 187.659 150.278 240.692 1.00 150.58 ? 565 ASN B O   1 
ATOM   8396  C CB  . ASN B  1 473 ? 189.348 149.441 243.288 1.00 153.74 ? 565 ASN B CB  1 
ATOM   8397  C CG  . ASN B  1 473 ? 188.990 150.437 244.377 1.00 152.56 ? 565 ASN B CG  1 
ATOM   8398  O OD1 . ASN B  1 473 ? 187.962 150.335 245.025 1.00 153.68 ? 565 ASN B OD1 1 
ATOM   8399  N ND2 . ASN B  1 473 ? 189.829 151.409 244.620 1.00 149.82 ? 565 ASN B ND2 1 
ATOM   8400  N N   . LEU B  1 474 ? 186.264 150.479 242.442 1.00 150.29 ? 566 LEU B N   1 
ATOM   8401  C CA  . LEU B  1 474 ? 185.411 151.522 241.860 1.00 147.61 ? 566 LEU B CA  1 
ATOM   8402  C C   . LEU B  1 474 ? 185.899 152.945 242.184 1.00 146.86 ? 566 LEU B C   1 
ATOM   8403  O O   . LEU B  1 474 ? 186.633 153.169 243.145 1.00 147.12 ? 566 LEU B O   1 
ATOM   8404  C CB  . LEU B  1 474 ? 183.952 151.335 242.321 1.00 145.74 ? 566 LEU B CB  1 
ATOM   8405  C CG  . LEU B  1 474 ? 183.324 149.967 242.005 1.00 145.73 ? 566 LEU B CG  1 
ATOM   8406  C CD1 . LEU B  1 474 ? 181.858 149.978 242.417 1.00 143.22 ? 566 LEU B CD1 1 
ATOM   8407  C CD2 . LEU B  1 474 ? 183.391 149.620 240.523 1.00 145.31 ? 566 LEU B CD2 1 
ATOM   8408  N N   . PHE B  1 475 ? 185.422 153.913 241.404 1.00 143.21 ? 567 PHE B N   1 
ATOM   8409  C CA  . PHE B  1 475 ? 185.678 155.351 241.526 1.00 138.56 ? 567 PHE B CA  1 
ATOM   8410  C C   . PHE B  1 475 ? 184.376 156.141 241.317 1.00 134.10 ? 567 PHE B C   1 
ATOM   8411  O O   . PHE B  1 475 ? 183.389 155.609 240.801 1.00 132.55 ? 567 PHE B O   1 
ATOM   8412  C CB  . PHE B  1 475 ? 186.725 155.775 240.479 1.00 139.55 ? 567 PHE B CB  1 
ATOM   8413  C CG  . PHE B  1 475 ? 188.098 155.146 240.617 1.00 142.80 ? 567 PHE B CG  1 
ATOM   8414  C CD1 . PHE B  1 475 ? 188.352 153.871 240.082 1.00 144.27 ? 567 PHE B CD1 1 
ATOM   8415  C CD2 . PHE B  1 475 ? 189.136 155.846 241.261 1.00 143.27 ? 567 PHE B CD2 1 
ATOM   8416  C CE1 . PHE B  1 475 ? 189.625 153.289 240.206 1.00 145.52 ? 567 PHE B CE1 1 
ATOM   8417  C CE2 . PHE B  1 475 ? 190.414 155.273 241.368 1.00 144.45 ? 567 PHE B CE2 1 
ATOM   8418  C CZ  . PHE B  1 475 ? 190.659 153.995 240.845 1.00 145.04 ? 567 PHE B CZ  1 
ATOM   8419  N N   . THR B  1 476 ? 184.349 157.420 241.694 1.00 132.24 ? 568 THR B N   1 
ATOM   8420  C CA  . THR B  1 476 ? 183.187 158.298 241.482 1.00 130.25 ? 568 THR B CA  1 
ATOM   8421  C C   . THR B  1 476 ? 183.580 159.752 241.184 1.00 129.92 ? 568 THR B C   1 
ATOM   8422  O O   . THR B  1 476 ? 184.669 160.196 241.540 1.00 130.43 ? 568 THR B O   1 
ATOM   8423  C CB  . THR B  1 476 ? 182.203 158.175 242.660 1.00 128.62 ? 568 THR B CB  1 
ATOM   8424  O OG1 . THR B  1 476 ? 181.033 158.907 242.411 1.00 128.51 ? 568 THR B OG1 1 
ATOM   8425  C CG2 . THR B  1 476 ? 182.767 158.691 243.981 1.00 126.24 ? 568 THR B CG2 1 
ATOM   8426  N N   . GLY B  1 477 ? 182.697 160.487 240.503 1.00 126.56 ? 569 GLY B N   1 
ATOM   8427  C CA  . GLY B  1 477 ? 182.882 161.882 240.094 1.00 122.02 ? 569 GLY B CA  1 
ATOM   8428  C C   . GLY B  1 477 ? 181.567 162.530 239.645 1.00 121.21 ? 569 GLY B C   1 
ATOM   8429  O O   . GLY B  1 477 ? 180.486 162.051 239.987 1.00 121.43 ? 569 GLY B O   1 
ATOM   8430  N N   . GLN B  1 478 ? 181.651 163.591 238.842 1.00 120.01 ? 570 GLN B N   1 
ATOM   8431  C CA  . GLN B  1 478 ? 180.501 164.257 238.212 1.00 117.46 ? 570 GLN B CA  1 
ATOM   8432  C C   . GLN B  1 478 ? 180.563 164.191 236.683 1.00 115.14 ? 570 GLN B C   1 
ATOM   8433  O O   . GLN B  1 478 ? 181.641 164.263 236.091 1.00 115.82 ? 570 GLN B O   1 
ATOM   8434  C CB  . GLN B  1 478 ? 180.416 165.726 238.653 1.00 116.37 ? 570 GLN B CB  1 
ATOM   8435  C CG  . GLN B  1 478 ? 179.695 165.886 239.991 1.00 118.15 ? 570 GLN B CG  1 
ATOM   8436  C CD  . GLN B  1 478 ? 179.585 167.349 240.410 1.00 123.09 ? 570 GLN B CD  1 
ATOM   8437  O OE1 . GLN B  1 478 ? 180.541 168.102 240.412 1.00 125.98 ? 570 GLN B OE1 1 
ATOM   8438  N NE2 . GLN B  1 478 ? 178.428 167.812 240.814 1.00 124.64 ? 570 GLN B NE2 1 
ATOM   8439  N N   . LEU B  1 479 ? 179.396 164.090 236.047 1.00 113.03 ? 571 LEU B N   1 
ATOM   8440  C CA  . LEU B  1 479 ? 179.233 164.109 234.592 1.00 109.39 ? 571 LEU B CA  1 
ATOM   8441  C C   . LEU B  1 479 ? 179.488 165.521 234.038 1.00 110.57 ? 571 LEU B C   1 
ATOM   8442  O O   . LEU B  1 479 ? 178.672 166.420 234.231 1.00 114.45 ? 571 LEU B O   1 
ATOM   8443  C CB  . LEU B  1 479 ? 177.800 163.622 234.305 1.00 108.15 ? 571 LEU B CB  1 
ATOM   8444  C CG  . LEU B  1 479 ? 177.408 163.582 232.822 1.00 107.05 ? 571 LEU B CG  1 
ATOM   8445  C CD1 . LEU B  1 479 ? 178.199 162.516 232.068 1.00 109.53 ? 571 LEU B CD1 1 
ATOM   8446  C CD2 . LEU B  1 479 ? 175.917 163.283 232.697 1.00 104.13 ? 571 LEU B CD2 1 
ATOM   8447  N N   . GLY B  1 480 ? 180.601 165.736 233.340 1.00 109.88 ? 572 GLY B N   1 
ATOM   8448  C CA  . GLY B  1 480 ? 181.044 167.062 232.882 1.00 107.95 ? 572 GLY B CA  1 
ATOM   8449  C C   . GLY B  1 480 ? 181.125 167.230 231.364 1.00 106.91 ? 572 GLY B C   1 
ATOM   8450  O O   . GLY B  1 480 ? 181.175 166.255 230.620 1.00 109.02 ? 572 GLY B O   1 
ATOM   8451  N N   . ALA B  1 481 ? 181.178 168.484 230.906 1.00 105.48 ? 573 ALA B N   1 
ATOM   8452  C CA  . ALA B  1 481 ? 181.332 168.865 229.497 1.00 102.74 ? 573 ALA B CA  1 
ATOM   8453  C C   . ALA B  1 481 ? 180.395 168.074 228.553 1.00 104.50 ? 573 ALA B C   1 
ATOM   8454  O O   . ALA B  1 481 ? 179.199 167.955 228.837 1.00 104.98 ? 573 ALA B O   1 
ATOM   8455  C CB  . ALA B  1 481 ? 182.824 168.809 229.137 1.00 99.44  ? 573 ALA B CB  1 
ATOM   8456  N N   . ARG B  1 482 ? 180.908 167.549 227.430 1.00 102.56 ? 574 ARG B N   1 
ATOM   8457  C CA  . ARG B  1 482 ? 180.152 166.703 226.494 1.00 102.21 ? 574 ARG B CA  1 
ATOM   8458  C C   . ARG B  1 482 ? 179.870 165.308 227.063 1.00 105.26 ? 574 ARG B C   1 
ATOM   8459  O O   . ARG B  1 482 ? 178.714 164.941 227.219 1.00 104.01 ? 574 ARG B O   1 
ATOM   8460  C CB  . ARG B  1 482 ? 180.864 166.630 225.135 1.00 100.78 ? 574 ARG B CB  1 
ATOM   8461  C CG  . ARG B  1 482 ? 180.798 167.974 224.399 1.00 100.62 ? 574 ARG B CG  1 
ATOM   8462  C CD  . ARG B  1 482 ? 181.583 167.916 223.088 1.00 103.71 ? 574 ARG B CD  1 
ATOM   8463  N NE  . ARG B  1 482 ? 181.374 169.136 222.296 1.00 105.93 ? 574 ARG B NE  1 
ATOM   8464  C CZ  . ARG B  1 482 ? 182.012 169.488 221.197 1.00 106.15 ? 574 ARG B CZ  1 
ATOM   8465  N NH1 . ARG B  1 482 ? 181.644 170.550 220.550 1.00 103.43 ? 574 ARG B NH1 1 
ATOM   8466  N NH2 . ARG B  1 482 ? 183.007 168.807 220.705 1.00 109.93 ? 574 ARG B NH2 1 
ATOM   8467  N N   . ASN B  1 483 ? 180.915 164.543 227.388 1.00 105.29 ? 575 ASN B N   1 
ATOM   8468  C CA  . ASN B  1 483 ? 180.835 163.190 227.970 1.00 104.59 ? 575 ASN B CA  1 
ATOM   8469  C C   . ASN B  1 483 ? 182.033 162.901 228.908 1.00 105.98 ? 575 ASN B C   1 
ATOM   8470  O O   . ASN B  1 483 ? 182.555 161.790 228.944 1.00 110.20 ? 575 ASN B O   1 
ATOM   8471  C CB  . ASN B  1 483 ? 180.715 162.134 226.850 1.00 107.34 ? 575 ASN B CB  1 
ATOM   8472  C CG  . ASN B  1 483 ? 179.449 162.241 226.025 1.00 109.77 ? 575 ASN B CG  1 
ATOM   8473  O OD1 . ASN B  1 483 ? 178.354 161.984 226.493 1.00 109.07 ? 575 ASN B OD1 1 
ATOM   8474  N ND2 . ASN B  1 483 ? 179.542 162.591 224.763 1.00 112.58 ? 575 ASN B ND2 1 
ATOM   8475  N N   . GLU B  1 484 ? 182.546 163.905 229.617 1.00 104.85 ? 576 GLU B N   1 
ATOM   8476  C CA  . GLU B  1 484 ? 183.709 163.756 230.498 1.00 107.95 ? 576 GLU B CA  1 
ATOM   8477  C C   . GLU B  1 484 ? 183.336 163.288 231.905 1.00 111.29 ? 576 GLU B C   1 
ATOM   8478  O O   . GLU B  1 484 ? 182.264 163.597 232.424 1.00 113.67 ? 576 GLU B O   1 
ATOM   8479  C CB  . GLU B  1 484 ? 184.502 165.069 230.594 1.00 108.67 ? 576 GLU B CB  1 
ATOM   8480  C CG  . GLU B  1 484 ? 185.171 165.359 229.253 1.00 112.10 ? 576 GLU B CG  1 
ATOM   8481  C CD  . GLU B  1 484 ? 186.059 166.604 229.220 1.00 115.45 ? 576 GLU B CD  1 
ATOM   8482  O OE1 . GLU B  1 484 ? 186.224 167.287 230.253 1.00 115.69 ? 576 GLU B OE1 1 
ATOM   8483  O OE2 . GLU B  1 484 ? 186.592 166.889 228.121 1.00 118.38 ? 576 GLU B OE2 1 
ATOM   8484  N N   . ILE B  1 485 ? 184.279 162.615 232.558 1.00 110.78 ? 577 ILE B N   1 
ATOM   8485  C CA  . ILE B  1 485 ? 184.231 162.309 233.982 1.00 111.64 ? 577 ILE B CA  1 
ATOM   8486  C C   . ILE B  1 485 ? 185.133 163.312 234.716 1.00 113.55 ? 577 ILE B C   1 
ATOM   8487  O O   . ILE B  1 485 ? 186.331 163.394 234.443 1.00 114.30 ? 577 ILE B O   1 
ATOM   8488  C CB  . ILE B  1 485 ? 184.684 160.852 234.196 1.00 111.84 ? 577 ILE B CB  1 
ATOM   8489  C CG1 . ILE B  1 485 ? 183.878 159.816 233.380 1.00 109.94 ? 577 ILE B CG1 1 
ATOM   8490  C CG2 . ILE B  1 485 ? 184.661 160.491 235.686 1.00 117.37 ? 577 ILE B CG2 1 
ATOM   8491  C CD1 . ILE B  1 485 ? 182.380 159.739 233.695 1.00 109.24 ? 577 ILE B CD1 1 
ATOM   8492  N N   . ILE B  1 486 ? 184.570 164.082 235.652 1.00 114.64 ? 578 ILE B N   1 
ATOM   8493  C CA  . ILE B  1 486 ? 185.297 165.076 236.454 1.00 115.07 ? 578 ILE B CA  1 
ATOM   8494  C C   . ILE B  1 486 ? 185.453 164.564 237.890 1.00 120.48 ? 578 ILE B C   1 
ATOM   8495  O O   . ILE B  1 486 ? 184.476 164.159 238.518 1.00 122.21 ? 578 ILE B O   1 
ATOM   8496  C CB  . ILE B  1 486 ? 184.596 166.454 236.388 1.00 115.77 ? 578 ILE B CB  1 
ATOM   8497  C CG1 . ILE B  1 486 ? 184.627 166.985 234.939 1.00 112.37 ? 578 ILE B CG1 1 
ATOM   8498  C CG2 . ILE B  1 486 ? 185.266 167.459 237.341 1.00 121.29 ? 578 ILE B CG2 1 
ATOM   8499  C CD1 . ILE B  1 486 ? 183.976 168.360 234.752 1.00 109.57 ? 578 ILE B CD1 1 
ATOM   8500  N N   . LEU B  1 487 ? 186.682 164.585 238.413 1.00 123.74 ? 579 LEU B N   1 
ATOM   8501  C CA  . LEU B  1 487 ? 187.028 164.012 239.724 1.00 127.61 ? 579 LEU B CA  1 
ATOM   8502  C C   . LEU B  1 487 ? 186.789 164.962 240.921 1.00 129.05 ? 579 LEU B C   1 
ATOM   8503  O O   . LEU B  1 487 ? 186.764 164.500 242.059 1.00 127.17 ? 579 LEU B O   1 
ATOM   8504  C CB  . LEU B  1 487 ? 188.491 163.519 239.686 1.00 126.38 ? 579 LEU B CB  1 
ATOM   8505  C CG  . LEU B  1 487 ? 188.840 162.544 238.546 1.00 122.97 ? 579 LEU B CG  1 
ATOM   8506  C CD1 . LEU B  1 487 ? 190.288 162.079 238.689 1.00 117.90 ? 579 LEU B CD1 1 
ATOM   8507  C CD2 . LEU B  1 487 ? 187.949 161.303 238.523 1.00 123.44 ? 579 LEU B CD2 1 
ATOM   8508  N N   . THR B  1 488 ? 186.614 166.269 240.699 1.00 131.66 ? 580 THR B N   1 
ATOM   8509  C CA  . THR B  1 488 ? 186.389 167.287 241.751 1.00 133.41 ? 580 THR B CA  1 
ATOM   8510  C C   . THR B  1 488 ? 184.971 167.878 241.695 1.00 134.02 ? 580 THR B C   1 
ATOM   8511  O O   . THR B  1 488 ? 184.516 168.357 240.658 1.00 133.30 ? 580 THR B O   1 
ATOM   8512  C CB  . THR B  1 488 ? 187.454 168.398 241.705 1.00 131.50 ? 580 THR B CB  1 
ATOM   8513  O OG1 . THR B  1 488 ? 187.543 169.001 240.434 1.00 134.44 ? 580 THR B OG1 1 
ATOM   8514  C CG2 . THR B  1 488 ? 188.846 167.860 242.033 1.00 125.63 ? 580 THR B CG2 1 
ATOM   8515  N N   . ASN B  1 489 ? 184.241 167.825 242.811 1.00 133.82 ? 581 ASN B N   1 
ATOM   8516  C CA  . ASN B  1 489 ? 182.806 168.131 242.856 1.00 133.10 ? 581 ASN B CA  1 
ATOM   8517  C C   . ASN B  1 489 ? 182.496 169.643 242.896 1.00 134.18 ? 581 ASN B C   1 
ATOM   8518  O O   . ASN B  1 489 ? 183.280 170.423 243.444 1.00 132.97 ? 581 ASN B O   1 
ATOM   8519  C CB  . ASN B  1 489 ? 182.173 167.408 244.061 1.00 131.52 ? 581 ASN B CB  1 
ATOM   8520  C CG  . ASN B  1 489 ? 182.415 165.911 244.067 1.00 130.58 ? 581 ASN B CG  1 
ATOM   8521  O OD1 . ASN B  1 489 ? 182.273 165.228 243.066 1.00 129.33 ? 581 ASN B OD1 1 
ATOM   8522  N ND2 . ASN B  1 489 ? 182.801 165.347 245.186 1.00 129.59 ? 581 ASN B ND2 1 
ATOM   8523  N N   . ASN B  1 490 ? 181.327 170.053 242.389 1.00 134.66 ? 582 ASN B N   1 
ATOM   8524  C CA  . ASN B  1 490 ? 180.774 171.410 242.533 1.00 135.48 ? 582 ASN B CA  1 
ATOM   8525  C C   . ASN B  1 490 ? 179.233 171.431 242.687 1.00 134.55 ? 582 ASN B C   1 
ATOM   8526  O O   . ASN B  1 490 ? 178.535 170.470 242.339 1.00 132.44 ? 582 ASN B O   1 
ATOM   8527  C CB  . ASN B  1 490 ? 181.290 172.320 241.402 1.00 134.27 ? 582 ASN B CB  1 
ATOM   8528  C CG  . ASN B  1 490 ? 180.743 171.992 240.023 1.00 132.97 ? 582 ASN B CG  1 
ATOM   8529  O OD1 . ASN B  1 490 ? 179.572 172.181 239.735 1.00 134.22 ? 582 ASN B OD1 1 
ATOM   8530  N ND2 . ASN B  1 490 ? 181.569 171.546 239.111 1.00 129.99 ? 582 ASN B ND2 1 
ATOM   8531  N N   . GLN B  1 491 ? 178.705 172.514 243.268 1.00 136.48 ? 583 GLN B N   1 
ATOM   8532  C CA  . GLN B  1 491 ? 177.351 172.612 243.837 1.00 137.88 ? 583 GLN B CA  1 
ATOM   8533  C C   . GLN B  1 491 ? 176.709 173.992 243.595 1.00 142.37 ? 583 GLN B C   1 
ATOM   8534  O O   . GLN B  1 491 ? 177.419 174.989 243.457 1.00 142.82 ? 583 GLN B O   1 
ATOM   8535  C CB  . GLN B  1 491 ? 177.398 172.355 245.358 1.00 139.47 ? 583 GLN B CB  1 
ATOM   8536  C CG  . GLN B  1 491 ? 178.137 171.081 245.806 1.00 139.05 ? 583 GLN B CG  1 
ATOM   8537  C CD  . GLN B  1 491 ? 179.622 171.281 246.121 1.00 139.88 ? 583 GLN B CD  1 
ATOM   8538  O OE1 . GLN B  1 491 ? 180.223 172.323 245.903 1.00 139.72 ? 583 GLN B OE1 1 
ATOM   8539  N NE2 . GLN B  1 491 ? 180.282 170.279 246.653 1.00 138.62 ? 583 GLN B NE2 1 
ATOM   8540  N N   . VAL B  1 492 ? 175.375 174.078 243.594 1.00 144.98 ? 584 VAL B N   1 
ATOM   8541  C CA  . VAL B  1 492 ? 174.649 175.368 243.646 1.00 148.45 ? 584 VAL B CA  1 
ATOM   8542  C C   . VAL B  1 492 ? 174.646 175.942 245.071 1.00 151.08 ? 584 VAL B C   1 
ATOM   8543  O O   . VAL B  1 492 ? 174.813 175.210 246.044 1.00 149.59 ? 584 VAL B O   1 
ATOM   8544  C CB  . VAL B  1 492 ? 173.218 175.280 243.080 1.00 146.64 ? 584 VAL B CB  1 
ATOM   8545  C CG1 . VAL B  1 492 ? 173.225 174.865 241.608 1.00 143.68 ? 584 VAL B CG1 1 
ATOM   8546  C CG2 . VAL B  1 492 ? 172.297 174.325 243.842 1.00 147.86 ? 584 VAL B CG2 1 
ATOM   8547  N N   . GLU B  1 493 ? 174.462 177.258 245.208 1.00 154.62 ? 585 GLU B N   1 
ATOM   8548  C CA  . GLU B  1 493 ? 174.603 177.966 246.494 1.00 158.61 ? 585 GLU B CA  1 
ATOM   8549  C C   . GLU B  1 493 ? 173.585 177.510 247.555 1.00 159.24 ? 585 GLU B C   1 
ATOM   8550  O O   . GLU B  1 493 ? 173.945 177.344 248.720 1.00 160.14 ? 585 GLU B O   1 
ATOM   8551  C CB  . GLU B  1 493 ? 174.486 179.479 246.233 1.00 160.00 ? 585 GLU B CB  1 
ATOM   8552  C CG  . GLU B  1 493 ? 174.655 180.388 247.468 1.00 162.66 ? 585 GLU B CG  1 
ATOM   8553  C CD  . GLU B  1 493 ? 176.061 180.393 248.089 1.00 165.53 ? 585 GLU B CD  1 
ATOM   8554  O OE1 . GLU B  1 493 ? 177.011 179.821 247.505 1.00 168.51 ? 585 GLU B OE1 1 
ATOM   8555  O OE2 . GLU B  1 493 ? 176.223 181.002 249.166 1.00 162.79 ? 585 GLU B OE2 1 
ATOM   8556  N N   . THR B  1 494 ? 172.334 177.265 247.156 1.00 158.05 ? 586 THR B N   1 
ATOM   8557  C CA  . THR B  1 494 ? 171.269 176.700 248.003 1.00 156.32 ? 586 THR B CA  1 
ATOM   8558  C C   . THR B  1 494 ? 170.342 175.803 247.181 1.00 153.84 ? 586 THR B C   1 
ATOM   8559  O O   . THR B  1 494 ? 170.160 176.006 245.979 1.00 152.62 ? 586 THR B O   1 
ATOM   8560  C CB  . THR B  1 494 ? 170.411 177.778 248.695 1.00 156.91 ? 586 THR B CB  1 
ATOM   8561  O OG1 . THR B  1 494 ? 169.759 178.592 247.744 1.00 155.61 ? 586 THR B OG1 1 
ATOM   8562  C CG2 . THR B  1 494 ? 171.184 178.702 249.628 1.00 157.11 ? 586 THR B CG2 1 
ATOM   8563  N N   . CYS B  1 495 ? 169.706 174.825 247.826 1.00 153.36 ? 587 CYS B N   1 
ATOM   8564  C CA  . CYS B  1 495 ? 168.628 174.030 247.241 1.00 153.35 ? 587 CYS B CA  1 
ATOM   8565  C C   . CYS B  1 495 ? 167.319 174.847 247.216 1.00 152.67 ? 587 CYS B C   1 
ATOM   8566  O O   . CYS B  1 495 ? 166.354 174.533 247.919 1.00 151.26 ? 587 CYS B O   1 
ATOM   8567  C CB  . CYS B  1 495 ? 168.464 172.724 248.031 1.00 153.11 ? 587 CYS B CB  1 
ATOM   8568  S SG  . CYS B  1 495 ? 169.881 171.598 248.071 1.00 154.93 ? 587 CYS B SG  1 
ATOM   8569  N N   . LYS B  1 496 ? 167.292 175.932 246.431 1.00 151.83 ? 588 LYS B N   1 
ATOM   8570  C CA  . LYS B  1 496 ? 166.120 176.807 246.233 1.00 150.28 ? 588 LYS B CA  1 
ATOM   8571  C C   . LYS B  1 496 ? 164.873 176.033 245.787 1.00 147.18 ? 588 LYS B C   1 
ATOM   8572  O O   . LYS B  1 496 ? 164.986 174.935 245.244 1.00 144.75 ? 588 LYS B O   1 
ATOM   8573  C CB  . LYS B  1 496 ? 166.488 177.946 245.266 1.00 148.17 ? 588 LYS B CB  1 
ATOM   8574  C CG  . LYS B  1 496 ? 166.755 177.471 243.830 1.00 146.51 ? 588 LYS B CG  1 
ATOM   8575  C CD  . LYS B  1 496 ? 167.258 178.627 242.959 1.00 145.33 ? 588 LYS B CD  1 
ATOM   8576  C CE  . LYS B  1 496 ? 167.446 178.222 241.491 1.00 142.20 ? 588 LYS B CE  1 
ATOM   8577  N NZ  . LYS B  1 496 ? 166.158 178.106 240.763 1.00 141.01 ? 588 LYS B NZ  1 
ATOM   8578  N N   . ASP B  1 497 ? 163.692 176.613 246.010 1.00 147.62 ? 589 ASP B N   1 
ATOM   8579  C CA  . ASP B  1 497 ? 162.395 175.909 245.990 1.00 145.51 ? 589 ASP B CA  1 
ATOM   8580  C C   . ASP B  1 497 ? 162.108 175.088 244.715 1.00 144.20 ? 589 ASP B C   1 
ATOM   8581  O O   . ASP B  1 497 ? 161.472 174.038 244.783 1.00 142.42 ? 589 ASP B O   1 
ATOM   8582  C CB  . ASP B  1 497 ? 161.252 176.911 246.260 1.00 145.52 ? 589 ASP B CB  1 
ATOM   8583  C CG  . ASP B  1 497 ? 161.068 178.068 245.256 1.00 144.52 ? 589 ASP B CG  1 
ATOM   8584  O OD1 . ASP B  1 497 ? 161.661 178.066 244.155 1.00 144.98 ? 589 ASP B OD1 1 
ATOM   8585  O OD2 . ASP B  1 497 ? 160.282 178.984 245.574 1.00 141.92 ? 589 ASP B OD2 1 
ATOM   8586  N N   . THR B  1 498 ? 162.586 175.551 243.562 1.00 143.65 ? 590 THR B N   1 
ATOM   8587  C CA  . THR B  1 498 ? 162.333 174.995 242.230 1.00 140.27 ? 590 THR B CA  1 
ATOM   8588  C C   . THR B  1 498 ? 163.617 174.978 241.395 1.00 137.46 ? 590 THR B C   1 
ATOM   8589  O O   . THR B  1 498 ? 164.413 175.919 241.411 1.00 138.27 ? 590 THR B O   1 
ATOM   8590  C CB  . THR B  1 498 ? 161.234 175.793 241.512 1.00 140.04 ? 590 THR B CB  1 
ATOM   8591  O OG1 . THR B  1 498 ? 161.512 177.175 241.558 1.00 142.15 ? 590 THR B OG1 1 
ATOM   8592  C CG2 . THR B  1 498 ? 159.856 175.589 242.138 1.00 137.96 ? 590 THR B CG2 1 
ATOM   8593  N N   . CYS B  1 499 ? 163.840 173.885 240.670 1.00 131.44 ? 591 CYS B N   1 
ATOM   8594  C CA  . CYS B  1 499 ? 165.027 173.654 239.855 1.00 126.08 ? 591 CYS B CA  1 
ATOM   8595  C C   . CYS B  1 499 ? 164.704 172.686 238.711 1.00 120.19 ? 591 CYS B C   1 
ATOM   8596  O O   . CYS B  1 499 ? 163.859 171.805 238.871 1.00 120.44 ? 591 CYS B O   1 
ATOM   8597  C CB  . CYS B  1 499 ? 166.128 173.115 240.777 1.00 128.70 ? 591 CYS B CB  1 
ATOM   8598  S SG  . CYS B  1 499 ? 167.691 172.900 239.890 1.00 124.67 ? 591 CYS B SG  1 
ATOM   8599  N N   . GLU B  1 500 ? 165.388 172.812 237.577 1.00 115.69 ? 592 GLU B N   1 
ATOM   8600  C CA  . GLU B  1 500 ? 165.201 171.969 236.394 1.00 112.10 ? 592 GLU B CA  1 
ATOM   8601  C C   . GLU B  1 500 ? 166.511 171.865 235.590 1.00 108.02 ? 592 GLU B C   1 
ATOM   8602  O O   . GLU B  1 500 ? 167.261 172.837 235.494 1.00 106.70 ? 592 GLU B O   1 
ATOM   8603  C CB  . GLU B  1 500 ? 164.045 172.560 235.568 1.00 112.30 ? 592 GLU B CB  1 
ATOM   8604  C CG  . GLU B  1 500 ? 163.669 171.751 234.324 1.00 112.33 ? 592 GLU B CG  1 
ATOM   8605  C CD  . GLU B  1 500 ? 162.425 172.319 233.614 1.00 115.01 ? 592 GLU B CD  1 
ATOM   8606  O OE1 . GLU B  1 500 ? 162.171 173.537 233.702 1.00 118.98 ? 592 GLU B OE1 1 
ATOM   8607  O OE2 . GLU B  1 500 ? 161.705 171.545 232.942 1.00 109.57 ? 592 GLU B OE2 1 
ATOM   8608  N N   . HIS B  1 501 ? 166.783 170.713 234.980 1.00 106.48 ? 593 HIS B N   1 
ATOM   8609  C CA  . HIS B  1 501 ? 167.961 170.489 234.137 1.00 104.48 ? 593 HIS B CA  1 
ATOM   8610  C C   . HIS B  1 501 ? 167.651 169.556 232.959 1.00 101.98 ? 593 HIS B C   1 
ATOM   8611  O O   . HIS B  1 501 ? 166.792 168.683 233.057 1.00 103.49 ? 593 HIS B O   1 
ATOM   8612  C CB  . HIS B  1 501 ? 169.113 169.878 234.949 1.00 105.23 ? 593 HIS B CB  1 
ATOM   8613  C CG  . HIS B  1 501 ? 169.554 170.629 236.178 1.00 109.61 ? 593 HIS B CG  1 
ATOM   8614  N ND1 . HIS B  1 501 ? 170.172 171.854 236.219 1.00 111.58 ? 593 HIS B ND1 1 
ATOM   8615  C CD2 . HIS B  1 501 ? 169.447 170.193 237.468 1.00 112.10 ? 593 HIS B CD2 1 
ATOM   8616  C CE1 . HIS B  1 501 ? 170.449 172.144 237.500 1.00 111.14 ? 593 HIS B CE1 1 
ATOM   8617  N NE2 . HIS B  1 501 ? 170.034 171.152 238.299 1.00 113.17 ? 593 HIS B NE2 1 
ATOM   8618  N N   . TYR B  1 502 ? 168.421 169.694 231.878 1.00 98.55  ? 594 TYR B N   1 
ATOM   8619  C CA  . TYR B  1 502 ? 168.383 168.843 230.687 1.00 94.90  ? 594 TYR B CA  1 
ATOM   8620  C C   . TYR B  1 502 ? 169.814 168.439 230.305 1.00 96.05  ? 594 TYR B C   1 
ATOM   8621  O O   . TYR B  1 502 ? 170.405 168.990 229.380 1.00 100.02 ? 594 TYR B O   1 
ATOM   8622  C CB  . TYR B  1 502 ? 167.667 169.580 229.544 1.00 91.85  ? 594 TYR B CB  1 
ATOM   8623  C CG  . TYR B  1 502 ? 166.197 169.835 229.780 1.00 90.68  ? 594 TYR B CG  1 
ATOM   8624  C CD1 . TYR B  1 502 ? 165.780 170.984 230.470 1.00 94.63  ? 594 TYR B CD1 1 
ATOM   8625  C CD2 . TYR B  1 502 ? 165.243 168.924 229.297 1.00 94.57  ? 594 TYR B CD2 1 
ATOM   8626  C CE1 . TYR B  1 502 ? 164.413 171.200 230.719 1.00 98.81  ? 594 TYR B CE1 1 
ATOM   8627  C CE2 . TYR B  1 502 ? 163.875 169.134 229.539 1.00 96.32  ? 594 TYR B CE2 1 
ATOM   8628  C CZ  . TYR B  1 502 ? 163.458 170.264 230.273 1.00 97.88  ? 594 TYR B CZ  1 
ATOM   8629  O OH  . TYR B  1 502 ? 162.141 170.437 230.551 1.00 98.81  ? 594 TYR B OH  1 
ATOM   8630  N N   . PHE B  1 503 ? 170.425 167.525 231.055 1.00 92.79  ? 595 PHE B N   1 
ATOM   8631  C CA  . PHE B  1 503 ? 171.804 167.102 230.800 1.00 94.34  ? 595 PHE B CA  1 
ATOM   8632  C C   . PHE B  1 503 ? 171.903 166.328 229.479 1.00 96.05  ? 595 PHE B C   1 
ATOM   8633  O O   . PHE B  1 503 ? 171.088 165.444 229.225 1.00 100.00 ? 595 PHE B O   1 
ATOM   8634  C CB  . PHE B  1 503 ? 172.318 166.272 231.982 1.00 99.54  ? 595 PHE B CB  1 
ATOM   8635  C CG  . PHE B  1 503 ? 172.195 166.953 233.334 1.00 103.92 ? 595 PHE B CG  1 
ATOM   8636  C CD1 . PHE B  1 503 ? 172.938 168.113 233.608 1.00 104.99 ? 595 PHE B CD1 1 
ATOM   8637  C CD2 . PHE B  1 503 ? 171.329 166.438 234.313 1.00 104.96 ? 595 PHE B CD2 1 
ATOM   8638  C CE1 . PHE B  1 503 ? 172.817 168.752 234.854 1.00 105.42 ? 595 PHE B CE1 1 
ATOM   8639  C CE2 . PHE B  1 503 ? 171.209 167.074 235.558 1.00 105.52 ? 595 PHE B CE2 1 
ATOM   8640  C CZ  . PHE B  1 503 ? 171.956 168.228 235.830 1.00 106.36 ? 595 PHE B CZ  1 
ATOM   8641  N N   . ILE B  1 504 ? 172.892 166.630 228.633 1.00 95.76  ? 596 ILE B N   1 
ATOM   8642  C CA  . ILE B  1 504 ? 173.043 166.049 227.286 1.00 92.68  ? 596 ILE B CA  1 
ATOM   8643  C C   . ILE B  1 504 ? 174.188 165.032 227.271 1.00 93.83  ? 596 ILE B C   1 
ATOM   8644  O O   . ILE B  1 504 ? 175.282 165.337 227.733 1.00 97.01  ? 596 ILE B O   1 
ATOM   8645  C CB  . ILE B  1 504 ? 173.254 167.155 226.231 1.00 89.67  ? 596 ILE B CB  1 
ATOM   8646  C CG1 . ILE B  1 504 ? 172.048 168.120 226.209 1.00 91.29  ? 596 ILE B CG1 1 
ATOM   8647  C CG2 . ILE B  1 504 ? 173.492 166.551 224.839 1.00 90.89  ? 596 ILE B CG2 1 
ATOM   8648  C CD1 . ILE B  1 504 ? 172.169 169.275 225.213 1.00 90.96  ? 596 ILE B CD1 1 
ATOM   8649  N N   . THR B  1 505 ? 173.941 163.839 226.726 1.00 96.39  ? 597 THR B N   1 
ATOM   8650  C CA  . THR B  1 505 ? 174.947 162.785 226.446 1.00 103.25 ? 597 THR B CA  1 
ATOM   8651  C C   . THR B  1 505 ? 175.091 162.625 224.916 1.00 109.06 ? 597 THR B C   1 
ATOM   8652  O O   . THR B  1 505 ? 174.415 163.319 224.161 1.00 108.84 ? 597 THR B O   1 
ATOM   8653  C CB  . THR B  1 505 ? 174.519 161.491 227.176 1.00 102.96 ? 597 THR B CB  1 
ATOM   8654  O OG1 . THR B  1 505 ? 174.372 161.760 228.550 1.00 101.76 ? 597 THR B OG1 1 
ATOM   8655  C CG2 . THR B  1 505 ? 175.476 160.301 227.117 1.00 102.25 ? 597 THR B CG2 1 
ATOM   8656  N N   . ARG B  1 506 ? 175.960 161.741 224.398 1.00 110.57 ? 598 ARG B N   1 
ATOM   8657  C CA  . ARG B  1 506 ? 176.180 161.565 222.938 1.00 113.68 ? 598 ARG B CA  1 
ATOM   8658  C C   . ARG B  1 506 ? 174.920 161.285 222.093 1.00 115.53 ? 598 ARG B C   1 
ATOM   8659  O O   . ARG B  1 506 ? 174.876 161.687 220.934 1.00 114.51 ? 598 ARG B O   1 
ATOM   8660  C CB  . ARG B  1 506 ? 177.231 160.470 222.666 1.00 117.68 ? 598 ARG B CB  1 
ATOM   8661  C CG  . ARG B  1 506 ? 176.907 159.119 223.327 1.00 119.77 ? 598 ARG B CG  1 
ATOM   8662  C CD  . ARG B  1 506 ? 177.420 157.920 222.527 1.00 124.52 ? 598 ARG B CD  1 
ATOM   8663  N NE  . ARG B  1 506 ? 176.890 156.670 223.101 1.00 128.32 ? 598 ARG B NE  1 
ATOM   8664  C CZ  . ARG B  1 506 ? 177.299 156.057 224.197 1.00 129.69 ? 598 ARG B CZ  1 
ATOM   8665  N NH1 . ARG B  1 506 ? 176.640 155.034 224.658 1.00 128.96 ? 598 ARG B NH1 1 
ATOM   8666  N NH2 . ARG B  1 506 ? 178.349 156.443 224.866 1.00 126.46 ? 598 ARG B NH2 1 
ATOM   8667  N N   . ASN B  1 507 ? 173.915 160.603 222.648 1.00 115.02 ? 599 ASN B N   1 
ATOM   8668  C CA  . ASN B  1 507 ? 172.654 160.264 221.975 1.00 114.92 ? 599 ASN B CA  1 
ATOM   8669  C C   . ASN B  1 507 ? 171.465 160.885 222.721 1.00 110.07 ? 599 ASN B C   1 
ATOM   8670  O O   . ASN B  1 507 ? 170.698 161.672 222.164 1.00 107.39 ? 599 ASN B O   1 
ATOM   8671  C CB  . ASN B  1 507 ? 172.481 158.729 221.877 1.00 120.59 ? 599 ASN B CB  1 
ATOM   8672  C CG  . ASN B  1 507 ? 173.481 158.008 220.985 1.00 127.14 ? 599 ASN B CG  1 
ATOM   8673  O OD1 . ASN B  1 507 ? 174.344 157.297 221.494 1.00 127.28 ? 599 ASN B OD1 1 
ATOM   8674  N ND2 . ASN B  1 507 ? 173.336 158.135 219.673 1.00 131.72 ? 599 ASN B ND2 1 
ATOM   8675  N N   . GLU B  1 508 ? 171.287 160.490 223.978 1.00 110.67 ? 600 GLU B N   1 
ATOM   8676  C CA  . GLU B  1 508 ? 170.128 160.819 224.810 1.00 108.56 ? 600 GLU B CA  1 
ATOM   8677  C C   . GLU B  1 508 ? 170.368 162.002 225.758 1.00 101.57 ? 600 GLU B C   1 
ATOM   8678  O O   . GLU B  1 508 ? 171.497 162.377 226.061 1.00 101.53 ? 600 GLU B O   1 
ATOM   8679  C CB  . GLU B  1 508 ? 169.728 159.568 225.608 1.00 112.76 ? 600 GLU B CB  1 
ATOM   8680  C CG  . GLU B  1 508 ? 169.230 158.433 224.699 1.00 115.07 ? 600 GLU B CG  1 
ATOM   8681  C CD  . GLU B  1 508 ? 168.964 157.126 225.463 1.00 118.19 ? 600 GLU B CD  1 
ATOM   8682  O OE1 . GLU B  1 508 ? 169.808 156.722 226.292 1.00 114.08 ? 600 GLU B OE1 1 
ATOM   8683  O OE2 . GLU B  1 508 ? 167.925 156.480 225.207 1.00 119.43 ? 600 GLU B OE2 1 
ATOM   8684  N N   . THR B  1 509 ? 169.286 162.569 226.278 1.00 99.93  ? 601 THR B N   1 
ATOM   8685  C CA  . THR B  1 509 ? 169.306 163.585 227.331 1.00 100.34 ? 601 THR B CA  1 
ATOM   8686  C C   . THR B  1 509 ? 168.558 163.064 228.548 1.00 103.32 ? 601 THR B C   1 
ATOM   8687  O O   . THR B  1 509 ? 167.580 162.327 228.410 1.00 108.42 ? 601 THR B O   1 
ATOM   8688  C CB  . THR B  1 509 ? 168.707 164.925 226.877 1.00 100.65 ? 601 THR B CB  1 
ATOM   8689  O OG1 . THR B  1 509 ? 167.316 164.840 226.703 1.00 100.17 ? 601 THR B OG1 1 
ATOM   8690  C CG2 . THR B  1 509 ? 169.274 165.388 225.545 1.00 100.26 ? 601 THR B CG2 1 
ATOM   8691  N N   . LEU B  1 510 ? 169.004 163.438 229.740 1.00 98.90  ? 602 LEU B N   1 
ATOM   8692  C CA  . LEU B  1 510 ? 168.350 163.100 230.999 1.00 96.25  ? 602 LEU B CA  1 
ATOM   8693  C C   . LEU B  1 510 ? 167.678 164.363 231.537 1.00 96.60  ? 602 LEU B C   1 
ATOM   8694  O O   . LEU B  1 510 ? 168.347 165.387 231.676 1.00 100.28 ? 602 LEU B O   1 
ATOM   8695  C CB  . LEU B  1 510 ? 169.384 162.558 231.999 1.00 95.31  ? 602 LEU B CB  1 
ATOM   8696  C CG  . LEU B  1 510 ? 170.339 161.476 231.472 1.00 94.66  ? 602 LEU B CG  1 
ATOM   8697  C CD1 . LEU B  1 510 ? 171.330 161.091 232.567 1.00 99.35  ? 602 LEU B CD1 1 
ATOM   8698  C CD2 . LEU B  1 510 ? 169.597 160.219 231.036 1.00 99.26  ? 602 LEU B CD2 1 
ATOM   8699  N N   . VAL B  1 511 ? 166.387 164.315 231.864 1.00 95.33  ? 603 VAL B N   1 
ATOM   8700  C CA  . VAL B  1 511 ? 165.678 165.458 232.460 1.00 96.84  ? 603 VAL B CA  1 
ATOM   8701  C C   . VAL B  1 511 ? 165.449 165.246 233.955 1.00 101.69 ? 603 VAL B C   1 
ATOM   8702  O O   . VAL B  1 511 ? 164.985 164.194 234.393 1.00 105.42 ? 603 VAL B O   1 
ATOM   8703  C CB  . VAL B  1 511 ? 164.411 165.841 231.679 1.00 95.56  ? 603 VAL B CB  1 
ATOM   8704  C CG1 . VAL B  1 511 ? 163.439 164.686 231.484 1.00 101.39 ? 603 VAL B CG1 1 
ATOM   8705  C CG2 . VAL B  1 511 ? 163.652 166.997 232.335 1.00 95.32  ? 603 VAL B CG2 1 
ATOM   8706  N N   . TYR B  1 512 ? 165.802 166.263 234.740 1.00 103.04 ? 604 TYR B N   1 
ATOM   8707  C CA  . TYR B  1 512 ? 165.708 166.292 236.202 1.00 105.05 ? 604 TYR B CA  1 
ATOM   8708  C C   . TYR B  1 512 ? 164.912 167.530 236.632 1.00 109.54 ? 604 TYR B C   1 
ATOM   8709  O O   . TYR B  1 512 ? 165.081 168.598 236.043 1.00 110.56 ? 604 TYR B O   1 
ATOM   8710  C CB  . TYR B  1 512 ? 167.112 166.373 236.831 1.00 104.62 ? 604 TYR B CB  1 
ATOM   8711  C CG  . TYR B  1 512 ? 167.985 165.129 236.821 1.00 103.83 ? 604 TYR B CG  1 
ATOM   8712  C CD1 . TYR B  1 512 ? 168.476 164.598 235.617 1.00 102.13 ? 604 TYR B CD1 1 
ATOM   8713  C CD2 . TYR B  1 512 ? 168.428 164.588 238.043 1.00 108.25 ? 604 TYR B CD2 1 
ATOM   8714  C CE1 . TYR B  1 512 ? 169.385 163.524 235.638 1.00 104.07 ? 604 TYR B CE1 1 
ATOM   8715  C CE2 . TYR B  1 512 ? 169.341 163.516 238.067 1.00 109.97 ? 604 TYR B CE2 1 
ATOM   8716  C CZ  . TYR B  1 512 ? 169.818 162.978 236.859 1.00 108.25 ? 604 TYR B CZ  1 
ATOM   8717  O OH  . TYR B  1 512 ? 170.713 161.956 236.857 1.00 110.93 ? 604 TYR B OH  1 
ATOM   8718  N N   . LYS B  1 513 ? 164.106 167.427 237.693 1.00 113.60 ? 605 LYS B N   1 
ATOM   8719  C CA  . LYS B  1 513 ? 163.519 168.586 238.395 1.00 116.81 ? 605 LYS B CA  1 
ATOM   8720  C C   . LYS B  1 513 ? 163.184 168.265 239.848 1.00 120.96 ? 605 LYS B C   1 
ATOM   8721  O O   . LYS B  1 513 ? 163.143 167.103 240.241 1.00 118.76 ? 605 LYS B O   1 
ATOM   8722  C CB  . LYS B  1 513 ? 162.337 169.188 237.619 1.00 114.89 ? 605 LYS B CB  1 
ATOM   8723  C CG  . LYS B  1 513 ? 161.224 168.197 237.252 1.00 115.95 ? 605 LYS B CG  1 
ATOM   8724  C CD  . LYS B  1 513 ? 160.095 168.853 236.444 1.00 116.20 ? 605 LYS B CD  1 
ATOM   8725  C CE  . LYS B  1 513 ? 160.613 169.419 235.118 1.00 116.29 ? 605 LYS B CE  1 
ATOM   8726  N NZ  . LYS B  1 513 ? 159.564 170.127 234.344 1.00 112.34 ? 605 LYS B NZ  1 
ATOM   8727  N N   . ASP B  1 514 ? 163.046 169.306 240.668 1.00 124.54 ? 606 ASP B N   1 
ATOM   8728  C CA  . ASP B  1 514 ? 162.945 169.205 242.137 1.00 125.25 ? 606 ASP B CA  1 
ATOM   8729  C C   . ASP B  1 514 ? 164.093 168.378 242.765 1.00 127.37 ? 606 ASP B C   1 
ATOM   8730  O O   . ASP B  1 514 ? 163.926 167.692 243.780 1.00 128.75 ? 606 ASP B O   1 
ATOM   8731  C CB  . ASP B  1 514 ? 161.533 168.756 242.559 1.00 125.07 ? 606 ASP B CB  1 
ATOM   8732  C CG  . ASP B  1 514 ? 160.400 169.611 241.973 1.00 125.77 ? 606 ASP B CG  1 
ATOM   8733  O OD1 . ASP B  1 514 ? 160.639 170.777 241.585 1.00 126.47 ? 606 ASP B OD1 1 
ATOM   8734  O OD2 . ASP B  1 514 ? 159.252 169.116 241.927 1.00 126.20 ? 606 ASP B OD2 1 
ATOM   8735  N N   . TYR B  1 515 ? 165.274 168.452 242.136 1.00 126.82 ? 607 TYR B N   1 
ATOM   8736  C CA  . TYR B  1 515 ? 166.519 167.747 242.473 1.00 126.12 ? 607 TYR B CA  1 
ATOM   8737  C C   . TYR B  1 515 ? 166.477 166.209 242.339 1.00 124.73 ? 607 TYR B C   1 
ATOM   8738  O O   . TYR B  1 515 ? 167.302 165.522 242.947 1.00 124.13 ? 607 TYR B O   1 
ATOM   8739  C CB  . TYR B  1 515 ? 167.093 168.260 243.804 1.00 126.24 ? 607 TYR B CB  1 
ATOM   8740  C CG  . TYR B  1 515 ? 167.150 169.772 243.904 1.00 130.37 ? 607 TYR B CG  1 
ATOM   8741  C CD1 . TYR B  1 515 ? 168.184 170.490 243.273 1.00 133.92 ? 607 TYR B CD1 1 
ATOM   8742  C CD2 . TYR B  1 515 ? 166.149 170.462 244.608 1.00 132.23 ? 607 TYR B CD2 1 
ATOM   8743  C CE1 . TYR B  1 515 ? 168.214 171.896 243.351 1.00 136.98 ? 607 TYR B CE1 1 
ATOM   8744  C CE2 . TYR B  1 515 ? 166.176 171.863 244.690 1.00 136.78 ? 607 TYR B CE2 1 
ATOM   8745  C CZ  . TYR B  1 515 ? 167.206 172.583 244.056 1.00 138.22 ? 607 TYR B CZ  1 
ATOM   8746  O OH  . TYR B  1 515 ? 167.205 173.934 244.104 1.00 139.10 ? 607 TYR B OH  1 
ATOM   8747  N N   . ALA B  1 516 ? 165.587 165.655 241.510 1.00 120.09 ? 608 ALA B N   1 
ATOM   8748  C CA  . ALA B  1 516 ? 165.553 164.225 241.179 1.00 115.50 ? 608 ALA B CA  1 
ATOM   8749  C C   . ALA B  1 516 ? 165.280 163.947 239.685 1.00 115.30 ? 608 ALA B C   1 
ATOM   8750  O O   . ALA B  1 516 ? 164.721 164.781 238.970 1.00 116.17 ? 608 ALA B O   1 
ATOM   8751  C CB  . ALA B  1 516 ? 164.531 163.532 242.081 1.00 116.46 ? 608 ALA B CB  1 
ATOM   8752  N N   . TYR B  1 517 ? 165.704 162.771 239.215 1.00 112.73 ? 609 TYR B N   1 
ATOM   8753  C CA  . TYR B  1 517 ? 165.556 162.290 237.833 1.00 109.15 ? 609 TYR B CA  1 
ATOM   8754  C C   . TYR B  1 517 ? 164.105 161.932 237.485 1.00 106.56 ? 609 TYR B C   1 
ATOM   8755  O O   . TYR B  1 517 ? 163.381 161.438 238.348 1.00 111.00 ? 609 TYR B O   1 
ATOM   8756  C CB  . TYR B  1 517 ? 166.457 161.059 237.688 1.00 109.39 ? 609 TYR B CB  1 
ATOM   8757  C CG  . TYR B  1 517 ? 166.336 160.264 236.403 1.00 108.70 ? 609 TYR B CG  1 
ATOM   8758  C CD1 . TYR B  1 517 ? 166.618 160.857 235.157 1.00 107.63 ? 609 TYR B CD1 1 
ATOM   8759  C CD2 . TYR B  1 517 ? 166.001 158.900 236.468 1.00 107.95 ? 609 TYR B CD2 1 
ATOM   8760  C CE1 . TYR B  1 517 ? 166.579 160.083 233.980 1.00 105.26 ? 609 TYR B CE1 1 
ATOM   8761  C CE2 . TYR B  1 517 ? 165.965 158.128 235.295 1.00 106.77 ? 609 TYR B CE2 1 
ATOM   8762  C CZ  . TYR B  1 517 ? 166.257 158.715 234.049 1.00 104.75 ? 609 TYR B CZ  1 
ATOM   8763  O OH  . TYR B  1 517 ? 166.222 157.943 232.934 1.00 102.47 ? 609 TYR B OH  1 
ATOM   8764  N N   . LEU B  1 518 ? 163.688 162.121 236.224 1.00 105.04 ? 610 LEU B N   1 
ATOM   8765  C CA  . LEU B  1 518 ? 162.355 161.721 235.743 1.00 108.62 ? 610 LEU B CA  1 
ATOM   8766  C C   . LEU B  1 518 ? 162.347 160.908 234.438 1.00 107.52 ? 610 LEU B C   1 
ATOM   8767  O O   . LEU B  1 518 ? 161.691 159.869 234.385 1.00 106.67 ? 610 LEU B O   1 
ATOM   8768  C CB  . LEU B  1 518 ? 161.451 162.955 235.570 1.00 108.03 ? 610 LEU B CB  1 
ATOM   8769  C CG  . LEU B  1 518 ? 161.019 163.670 236.857 1.00 105.38 ? 610 LEU B CG  1 
ATOM   8770  C CD1 . LEU B  1 518 ? 160.150 164.864 236.468 1.00 105.57 ? 610 LEU B CD1 1 
ATOM   8771  C CD2 . LEU B  1 518 ? 160.179 162.779 237.770 1.00 102.39 ? 610 LEU B CD2 1 
ATOM   8772  N N   . ARG B  1 519 ? 163.000 161.383 233.371 1.00 106.14 ? 611 ARG B N   1 
ATOM   8773  C CA  . ARG B  1 519 ? 162.812 160.846 232.005 1.00 105.88 ? 611 ARG B CA  1 
ATOM   8774  C C   . ARG B  1 519 ? 164.103 160.853 231.190 1.00 105.02 ? 611 ARG B C   1 
ATOM   8775  O O   . ARG B  1 519 ? 165.006 161.644 231.458 1.00 104.54 ? 611 ARG B O   1 
ATOM   8776  C CB  . ARG B  1 519 ? 161.724 161.616 231.214 1.00 109.88 ? 611 ARG B CB  1 
ATOM   8777  C CG  . ARG B  1 519 ? 160.560 162.222 232.019 1.00 113.51 ? 611 ARG B CG  1 
ATOM   8778  C CD  . ARG B  1 519 ? 159.585 163.014 231.133 1.00 118.92 ? 611 ARG B CD  1 
ATOM   8779  N NE  . ARG B  1 519 ? 158.883 162.156 230.157 1.00 124.32 ? 611 ARG B NE  1 
ATOM   8780  C CZ  . ARG B  1 519 ? 157.803 161.425 230.366 1.00 125.64 ? 611 ARG B CZ  1 
ATOM   8781  N NH1 . ARG B  1 519 ? 157.310 160.694 229.412 1.00 122.78 ? 611 ARG B NH1 1 
ATOM   8782  N NH2 . ARG B  1 519 ? 157.193 161.397 231.515 1.00 127.32 ? 611 ARG B NH2 1 
ATOM   8783  N N   . THR B  1 520 ? 164.142 160.038 230.141 1.00 104.49 ? 612 THR B N   1 
ATOM   8784  C CA  . THR B  1 520 ? 165.163 160.087 229.086 1.00 102.18 ? 612 THR B CA  1 
ATOM   8785  C C   . THR B  1 520 ? 164.520 160.492 227.760 1.00 104.76 ? 612 THR B C   1 
ATOM   8786  O O   . THR B  1 520 ? 163.538 159.881 227.348 1.00 107.07 ? 612 THR B O   1 
ATOM   8787  C CB  . THR B  1 520 ? 165.880 158.740 228.964 1.00 99.22  ? 612 THR B CB  1 
ATOM   8788  O OG1 . THR B  1 520 ? 166.473 158.400 230.194 1.00 102.36 ? 612 THR B OG1 1 
ATOM   8789  C CG2 . THR B  1 520 ? 167.013 158.785 227.952 1.00 99.75  ? 612 THR B CG2 1 
ATOM   8790  N N   . ILE B  1 521 ? 165.044 161.525 227.097 1.00 105.35 ? 613 ILE B N   1 
ATOM   8791  C CA  . ILE B  1 521 ? 164.479 162.126 225.873 1.00 107.90 ? 613 ILE B CA  1 
ATOM   8792  C C   . ILE B  1 521 ? 165.567 162.235 224.798 1.00 109.07 ? 613 ILE B C   1 
ATOM   8793  O O   . ILE B  1 521 ? 166.710 162.568 225.123 1.00 108.14 ? 613 ILE B O   1 
ATOM   8794  C CB  . ILE B  1 521 ? 163.856 163.515 226.191 1.00 106.00 ? 613 ILE B CB  1 
ATOM   8795  C CG1 . ILE B  1 521 ? 162.725 163.468 227.242 1.00 106.93 ? 613 ILE B CG1 1 
ATOM   8796  C CG2 . ILE B  1 521 ? 163.358 164.231 224.925 1.00 103.77 ? 613 ILE B CG2 1 
ATOM   8797  C CD1 . ILE B  1 521 ? 161.443 162.737 226.822 1.00 108.71 ? 613 ILE B CD1 1 
ATOM   8798  N N   . ASN B  1 522 ? 165.249 161.988 223.524 1.00 110.49 ? 614 ASN B N   1 
ATOM   8799  C CA  . ASN B  1 522 ? 166.200 162.135 222.415 1.00 111.48 ? 614 ASN B CA  1 
ATOM   8800  C C   . ASN B  1 522 ? 166.684 163.589 222.272 1.00 109.58 ? 614 ASN B C   1 
ATOM   8801  O O   . ASN B  1 522 ? 165.873 164.511 222.221 1.00 111.33 ? 614 ASN B O   1 
ATOM   8802  C CB  . ASN B  1 522 ? 165.548 161.652 221.103 1.00 114.34 ? 614 ASN B CB  1 
ATOM   8803  C CG  . ASN B  1 522 ? 165.331 160.150 221.060 1.00 127.16 ? 614 ASN B CG  1 
ATOM   8804  O OD1 . ASN B  1 522 ? 166.130 159.387 221.593 1.00 126.91 ? 614 ASN B OD1 1 
ATOM   8805  N ND2 . ASN B  1 522 ? 164.237 159.737 220.440 1.00 137.32 ? 614 ASN B ND2 1 
ATOM   8806  N N   . THR B  1 523 ? 167.981 163.786 222.013 1.00 104.46 ? 615 THR B N   1 
ATOM   8807  C CA  . THR B  1 523 ? 168.585 165.133 221.918 1.00 98.41  ? 615 THR B CA  1 
ATOM   8808  C C   . THR B  1 523 ? 167.949 165.992 220.828 1.00 96.32  ? 615 THR B C   1 
ATOM   8809  O O   . THR B  1 523 ? 167.783 167.194 221.004 1.00 96.51  ? 615 THR B O   1 
ATOM   8810  C CB  . THR B  1 523 ? 170.099 165.029 221.688 1.00 93.36  ? 615 THR B CB  1 
ATOM   8811  O OG1 . THR B  1 523 ? 170.691 164.308 222.736 1.00 96.94  ? 615 THR B OG1 1 
ATOM   8812  C CG2 . THR B  1 523 ? 170.800 166.380 221.671 1.00 94.86  ? 615 THR B CG2 1 
ATOM   8813  N N   . THR B  1 524 ? 167.525 165.379 219.725 1.00 98.04  ? 616 THR B N   1 
ATOM   8814  C CA  . THR B  1 524 ? 166.916 166.054 218.570 1.00 97.32  ? 616 THR B CA  1 
ATOM   8815  C C   . THR B  1 524 ? 165.601 166.774 218.909 1.00 95.27  ? 616 THR B C   1 
ATOM   8816  O O   . THR B  1 524 ? 165.160 167.632 218.148 1.00 93.22  ? 616 THR B O   1 
ATOM   8817  C CB  . THR B  1 524 ? 166.694 165.021 217.455 1.00 101.74 ? 616 THR B CB  1 
ATOM   8818  O OG1 . THR B  1 524 ? 167.861 164.245 217.283 1.00 105.13 ? 616 THR B OG1 1 
ATOM   8819  C CG2 . THR B  1 524 ? 166.383 165.620 216.087 1.00 98.15  ? 616 THR B CG2 1 
ATOM   8820  N N   . ASP B  1 525 ? 164.967 166.482 220.047 1.00 94.53  ? 617 ASP B N   1 
ATOM   8821  C CA  . ASP B  1 525 ? 163.777 167.210 220.496 1.00 95.49  ? 617 ASP B CA  1 
ATOM   8822  C C   . ASP B  1 525 ? 164.077 168.664 220.925 1.00 96.38  ? 617 ASP B C   1 
ATOM   8823  O O   . ASP B  1 525 ? 163.196 169.522 220.876 1.00 98.01  ? 617 ASP B O   1 
ATOM   8824  C CB  . ASP B  1 525 ? 163.130 166.443 221.654 1.00 97.01  ? 617 ASP B CB  1 
ATOM   8825  C CG  . ASP B  1 525 ? 161.698 166.910 221.934 1.00 98.37  ? 617 ASP B CG  1 
ATOM   8826  O OD1 . ASP B  1 525 ? 160.916 167.063 220.973 1.00 97.98  ? 617 ASP B OD1 1 
ATOM   8827  O OD2 . ASP B  1 525 ? 161.336 167.071 223.118 1.00 98.80  ? 617 ASP B OD2 1 
ATOM   8828  N N   . ILE B  1 526 ? 165.314 168.963 221.337 1.00 92.18  ? 618 ILE B N   1 
ATOM   8829  C CA  . ILE B  1 526 ? 165.752 170.309 221.734 1.00 85.07  ? 618 ILE B CA  1 
ATOM   8830  C C   . ILE B  1 526 ? 166.122 171.114 220.478 1.00 84.39  ? 618 ILE B C   1 
ATOM   8831  O O   . ILE B  1 526 ? 166.957 170.690 219.683 1.00 85.23  ? 618 ILE B O   1 
ATOM   8832  C CB  . ILE B  1 526 ? 166.935 170.226 222.726 1.00 81.87  ? 618 ILE B CB  1 
ATOM   8833  C CG1 . ILE B  1 526 ? 166.585 169.387 223.976 1.00 83.16  ? 618 ILE B CG1 1 
ATOM   8834  C CG2 . ILE B  1 526 ? 167.365 171.636 223.154 1.00 83.09  ? 618 ILE B CG2 1 
ATOM   8835  C CD1 . ILE B  1 526 ? 167.774 169.114 224.905 1.00 82.24  ? 618 ILE B CD1 1 
ATOM   8836  N N   . SER B  1 527 ? 165.524 172.289 220.291 1.00 80.72  ? 619 SER B N   1 
ATOM   8837  C CA  . SER B  1 527 ? 165.815 173.172 219.152 1.00 74.40  ? 619 SER B CA  1 
ATOM   8838  C C   . SER B  1 527 ? 167.262 173.693 219.167 1.00 74.65  ? 619 SER B C   1 
ATOM   8839  O O   . SER B  1 527 ? 167.797 174.002 220.232 1.00 81.02  ? 619 SER B O   1 
ATOM   8840  C CB  . SER B  1 527 ? 164.817 174.329 219.152 1.00 72.42  ? 619 SER B CB  1 
ATOM   8841  O OG  . SER B  1 527 ? 165.007 175.163 218.032 1.00 74.06  ? 619 SER B OG  1 
ATOM   8842  N N   . THR B  1 528 ? 167.910 173.804 218.002 1.00 64.61  ? 620 THR B N   1 
ATOM   8843  C CA  . THR B  1 528 ? 169.330 174.194 217.861 1.00 58.61  ? 620 THR B CA  1 
ATOM   8844  C C   . THR B  1 528 ? 169.515 175.557 217.191 1.00 58.39  ? 620 THR B C   1 
ATOM   8845  O O   . THR B  1 528 ? 168.936 175.806 216.137 1.00 60.17  ? 620 THR B O   1 
ATOM   8846  C CB  . THR B  1 528 ? 170.114 173.148 217.065 1.00 56.55  ? 620 THR B CB  1 
ATOM   8847  O OG1 . THR B  1 528 ? 169.582 173.011 215.768 1.00 58.02  ? 620 THR B OG1 1 
ATOM   8848  C CG2 . THR B  1 528 ? 170.093 171.769 217.718 1.00 58.97  ? 620 THR B CG2 1 
ATOM   8849  N N   . LEU B  1 529 ? 170.364 176.424 217.750 1.00 57.17  ? 621 LEU B N   1 
ATOM   8850  C CA  . LEU B  1 529 ? 170.731 177.718 217.159 1.00 51.73  ? 621 LEU B CA  1 
ATOM   8851  C C   . LEU B  1 529 ? 171.431 177.544 215.808 1.00 55.54  ? 621 LEU B C   1 
ATOM   8852  O O   . LEU B  1 529 ? 172.261 176.650 215.641 1.00 57.30  ? 621 LEU B O   1 
ATOM   8853  C CB  . LEU B  1 529 ? 171.669 178.489 218.104 1.00 45.43  ? 621 LEU B CB  1 
ATOM   8854  C CG  . LEU B  1 529 ? 170.995 179.069 219.350 1.00 46.11  ? 621 LEU B CG  1 
ATOM   8855  C CD1 . LEU B  1 529 ? 172.054 179.547 220.331 1.00 46.27  ? 621 LEU B CD1 1 
ATOM   8856  C CD2 . LEU B  1 529 ? 170.129 180.274 219.006 1.00 50.10  ? 621 LEU B CD2 1 
ATOM   8857  N N   . ASN B  1 530 ? 171.145 178.444 214.867 1.00 56.34  ? 622 ASN B N   1 
ATOM   8858  C CA  . ASN B  1 530 ? 171.871 178.564 213.601 1.00 58.81  ? 622 ASN B CA  1 
ATOM   8859  C C   . ASN B  1 530 ? 172.566 179.933 213.517 1.00 57.90  ? 622 ASN B C   1 
ATOM   8860  O O   . ASN B  1 530 ? 171.907 180.973 213.513 1.00 55.55  ? 622 ASN B O   1 
ATOM   8861  C CB  . ASN B  1 530 ? 170.885 178.317 212.446 1.00 60.81  ? 622 ASN B CB  1 
ATOM   8862  C CG  . ASN B  1 530 ? 171.578 178.243 211.098 1.00 63.41  ? 622 ASN B CG  1 
ATOM   8863  O OD1 . ASN B  1 530 ? 172.710 177.816 210.981 1.00 63.19  ? 622 ASN B OD1 1 
ATOM   8864  N ND2 . ASN B  1 530 ? 170.932 178.668 210.046 1.00 62.78  ? 622 ASN B ND2 1 
ATOM   8865  N N   . THR B  1 531 ? 173.895 179.931 213.427 1.00 56.08  ? 623 THR B N   1 
ATOM   8866  C CA  . THR B  1 531 ? 174.751 181.134 213.409 1.00 52.87  ? 623 THR B CA  1 
ATOM   8867  C C   . THR B  1 531 ? 175.501 181.333 212.085 1.00 55.38  ? 623 THR B C   1 
ATOM   8868  O O   . THR B  1 531 ? 176.317 182.247 211.970 1.00 56.05  ? 623 THR B O   1 
ATOM   8869  C CB  . THR B  1 531 ? 175.763 181.093 214.562 1.00 49.93  ? 623 THR B CB  1 
ATOM   8870  O OG1 . THR B  1 531 ? 176.583 179.962 214.453 1.00 52.37  ? 623 THR B OG1 1 
ATOM   8871  C CG2 . THR B  1 531 ? 175.110 181.033 215.937 1.00 49.61  ? 623 THR B CG2 1 
ATOM   8872  N N   . PHE B  1 532 ? 175.259 180.492 211.075 1.00 55.75  ? 624 PHE B N   1 
ATOM   8873  C CA  . PHE B  1 532 ? 175.930 180.530 209.772 1.00 52.93  ? 624 PHE B CA  1 
ATOM   8874  C C   . PHE B  1 532 ? 175.422 181.674 208.883 1.00 51.87  ? 624 PHE B C   1 
ATOM   8875  O O   . PHE B  1 532 ? 174.237 181.995 208.888 1.00 52.35  ? 624 PHE B O   1 
ATOM   8876  C CB  . PHE B  1 532 ? 175.745 179.182 209.062 1.00 52.91  ? 624 PHE B CB  1 
ATOM   8877  C CG  . PHE B  1 532 ? 176.611 178.049 209.593 1.00 56.03  ? 624 PHE B CG  1 
ATOM   8878  C CD1 . PHE B  1 532 ? 176.363 177.477 210.853 1.00 55.11  ? 624 PHE B CD1 1 
ATOM   8879  C CD2 . PHE B  1 532 ? 177.661 177.544 208.807 1.00 53.64  ? 624 PHE B CD2 1 
ATOM   8880  C CE1 . PHE B  1 532 ? 177.159 176.421 211.326 1.00 53.78  ? 624 PHE B CE1 1 
ATOM   8881  C CE2 . PHE B  1 532 ? 178.445 176.476 209.268 1.00 52.51  ? 624 PHE B CE2 1 
ATOM   8882  C CZ  . PHE B  1 532 ? 178.197 175.915 210.531 1.00 53.87  ? 624 PHE B CZ  1 
ATOM   8883  N N   . ILE B  1 533 ? 176.312 182.248 208.069 1.00 54.10  ? 625 ILE B N   1 
ATOM   8884  C CA  . ILE B  1 533 ? 176.005 183.271 207.058 1.00 55.41  ? 625 ILE B CA  1 
ATOM   8885  C C   . ILE B  1 533 ? 176.094 182.636 205.663 1.00 58.94  ? 625 ILE B C   1 
ATOM   8886  O O   . ILE B  1 533 ? 177.124 182.081 205.283 1.00 60.26  ? 625 ILE B O   1 
ATOM   8887  C CB  . ILE B  1 533 ? 176.958 184.479 207.202 1.00 49.28  ? 625 ILE B CB  1 
ATOM   8888  C CG1 . ILE B  1 533 ? 176.704 185.207 208.531 1.00 46.13  ? 625 ILE B CG1 1 
ATOM   8889  C CG2 . ILE B  1 533 ? 176.818 185.467 206.036 1.00 48.43  ? 625 ILE B CG2 1 
ATOM   8890  C CD1 . ILE B  1 533 ? 177.783 186.225 208.881 1.00 45.68  ? 625 ILE B CD1 1 
ATOM   8891  N N   . ALA B  1 534 ? 175.014 182.705 204.886 1.00 57.59  ? 626 ALA B N   1 
ATOM   8892  C CA  . ALA B  1 534 ? 174.954 182.125 203.549 1.00 60.06  ? 626 ALA B CA  1 
ATOM   8893  C C   . ALA B  1 534 ? 175.648 183.007 202.501 1.00 61.96  ? 626 ALA B C   1 
ATOM   8894  O O   . ALA B  1 534 ? 175.550 184.234 202.551 1.00 61.19  ? 626 ALA B O   1 
ATOM   8895  C CB  . ALA B  1 534 ? 173.485 181.882 203.197 1.00 70.17  ? 626 ALA B CB  1 
ATOM   8896  N N   . LEU B  1 535 ? 176.316 182.386 201.522 1.00 61.04  ? 627 LEU B N   1 
ATOM   8897  C CA  . LEU B  1 535 ? 176.906 183.085 200.373 1.00 56.13  ? 627 LEU B CA  1 
ATOM   8898  C C   . LEU B  1 535 ? 175.924 183.260 199.206 1.00 63.89  ? 627 LEU B C   1 
ATOM   8899  O O   . LEU B  1 535 ? 175.823 184.350 198.652 1.00 69.78  ? 627 LEU B O   1 
ATOM   8900  C CB  . LEU B  1 535 ? 178.157 182.327 199.889 1.00 48.23  ? 627 LEU B CB  1 
ATOM   8901  C CG  . LEU B  1 535 ? 179.472 182.848 200.479 1.00 43.53  ? 627 LEU B CG  1 
ATOM   8902  C CD1 . LEU B  1 535 ? 180.609 181.929 200.056 1.00 43.02  ? 627 LEU B CD1 1 
ATOM   8903  C CD2 . LEU B  1 535 ? 179.821 184.246 199.980 1.00 43.44  ? 627 LEU B CD2 1 
ATOM   8904  N N   . ASN B  1 536 ? 175.213 182.197 198.818 1.00 63.72  ? 628 ASN B N   1 
ATOM   8905  C CA  . ASN B  1 536 ? 174.366 182.147 197.619 1.00 67.64  ? 628 ASN B CA  1 
ATOM   8906  C C   . ASN B  1 536 ? 175.074 182.654 196.338 1.00 64.73  ? 628 ASN B C   1 
ATOM   8907  O O   . ASN B  1 536 ? 174.515 183.457 195.596 1.00 65.85  ? 628 ASN B O   1 
ATOM   8908  C CB  . ASN B  1 536 ? 173.021 182.861 197.878 1.00 76.52  ? 628 ASN B CB  1 
ATOM   8909  C CG  . ASN B  1 536 ? 172.212 182.288 199.030 1.00 90.39  ? 628 ASN B CG  1 
ATOM   8910  O OD1 . ASN B  1 536 ? 172.139 182.888 200.097 1.00 89.31  ? 628 ASN B OD1 1 
ATOM   8911  N ND2 . ASN B  1 536 ? 171.597 181.136 198.816 1.00 101.00 ? 628 ASN B ND2 1 
ATOM   8912  N N   . LEU B  1 537 ? 176.299 182.188 196.054 1.00 62.26  ? 629 LEU B N   1 
ATOM   8913  C CA  . LEU B  1 537 ? 176.976 182.467 194.777 1.00 59.70  ? 629 LEU B CA  1 
ATOM   8914  C C   . LEU B  1 537 ? 176.262 181.755 193.621 1.00 67.00  ? 629 LEU B C   1 
ATOM   8915  O O   . LEU B  1 537 ? 175.863 180.600 193.759 1.00 74.92  ? 629 LEU B O   1 
ATOM   8916  C CB  . LEU B  1 537 ? 178.449 182.021 194.810 1.00 51.82  ? 629 LEU B CB  1 
ATOM   8917  C CG  . LEU B  1 537 ? 179.362 182.794 195.771 1.00 46.71  ? 629 LEU B CG  1 
ATOM   8918  C CD1 . LEU B  1 537 ? 180.764 182.207 195.748 1.00 41.15  ? 629 LEU B CD1 1 
ATOM   8919  C CD2 . LEU B  1 537 ? 179.461 184.269 195.416 1.00 48.54  ? 629 LEU B CD2 1 
ATOM   8920  N N   . SER B  1 538 ? 176.132 182.422 192.475 1.00 64.75  ? 630 SER B N   1 
ATOM   8921  C CA  . SER B  1 538 ? 175.515 181.875 191.261 1.00 63.74  ? 630 SER B CA  1 
ATOM   8922  C C   . SER B  1 538 ? 176.556 181.707 190.156 1.00 64.12  ? 630 SER B C   1 
ATOM   8923  O O   . SER B  1 538 ? 177.274 182.641 189.804 1.00 67.58  ? 630 SER B O   1 
ATOM   8924  C CB  . SER B  1 538 ? 174.339 182.754 190.828 1.00 63.22  ? 630 SER B CB  1 
ATOM   8925  O OG  . SER B  1 538 ? 174.728 184.095 190.629 1.00 66.79  ? 630 SER B OG  1 
ATOM   8926  N N   . PHE B  1 539 ? 176.689 180.491 189.630 1.00 61.88  ? 631 PHE B N   1 
ATOM   8927  C CA  . PHE B  1 539 ? 177.757 180.129 188.694 1.00 62.60  ? 631 PHE B CA  1 
ATOM   8928  C C   . PHE B  1 539 ? 177.485 180.605 187.257 1.00 61.57  ? 631 PHE B C   1 
ATOM   8929  O O   . PHE B  1 539 ? 176.335 180.760 186.850 1.00 64.36  ? 631 PHE B O   1 
ATOM   8930  C CB  . PHE B  1 539 ? 177.968 178.610 188.739 1.00 63.58  ? 631 PHE B CB  1 
ATOM   8931  C CG  . PHE B  1 539 ? 178.447 177.997 190.047 1.00 66.59  ? 631 PHE B CG  1 
ATOM   8932  C CD1 . PHE B  1 539 ? 178.861 178.776 191.146 1.00 65.64  ? 631 PHE B CD1 1 
ATOM   8933  C CD2 . PHE B  1 539 ? 178.533 176.596 190.129 1.00 65.42  ? 631 PHE B CD2 1 
ATOM   8934  C CE1 . PHE B  1 539 ? 179.335 178.158 192.313 1.00 64.02  ? 631 PHE B CE1 1 
ATOM   8935  C CE2 . PHE B  1 539 ? 179.015 175.981 191.294 1.00 63.19  ? 631 PHE B CE2 1 
ATOM   8936  C CZ  . PHE B  1 539 ? 179.410 176.763 192.388 1.00 61.39  ? 631 PHE B CZ  1 
ATOM   8937  N N   . ILE B  1 540 ? 178.549 180.804 186.471 1.00 59.57  ? 632 ILE B N   1 
ATOM   8938  C CA  . ILE B  1 540 ? 178.489 181.159 185.040 1.00 59.96  ? 632 ILE B CA  1 
ATOM   8939  C C   . ILE B  1 540 ? 177.824 180.026 184.238 1.00 61.37  ? 632 ILE B C   1 
ATOM   8940  O O   . ILE B  1 540 ? 177.915 178.859 184.624 1.00 65.17  ? 632 ILE B O   1 
ATOM   8941  C CB  . ILE B  1 540 ? 179.913 181.478 184.515 1.00 58.47  ? 632 ILE B CB  1 
ATOM   8942  C CG1 . ILE B  1 540 ? 180.689 182.505 185.367 1.00 55.35  ? 632 ILE B CG1 1 
ATOM   8943  C CG2 . ILE B  1 540 ? 179.907 181.943 183.053 1.00 58.83  ? 632 ILE B CG2 1 
ATOM   8944  C CD1 . ILE B  1 540 ? 180.070 183.899 185.431 1.00 52.77  ? 632 ILE B CD1 1 
ATOM   8945  N N   . GLN B  1 541 ? 177.154 180.340 183.126 1.00 59.26  ? 633 GLN B N   1 
ATOM   8946  C CA  . GLN B  1 541 ? 176.302 179.399 182.378 1.00 59.16  ? 633 GLN B CA  1 
ATOM   8947  C C   . GLN B  1 541 ? 176.661 179.266 180.895 1.00 58.97  ? 633 GLN B C   1 
ATOM   8948  O O   . GLN B  1 541 ? 177.290 180.143 180.302 1.00 58.47  ? 633 GLN B O   1 
ATOM   8949  C CB  . GLN B  1 541 ? 174.828 179.785 182.534 1.00 59.63  ? 633 GLN B CB  1 
ATOM   8950  C CG  . GLN B  1 541 ? 174.367 179.716 183.992 1.00 62.42  ? 633 GLN B CG  1 
ATOM   8951  C CD  . GLN B  1 541 ? 172.869 179.493 184.084 1.00 69.87  ? 633 GLN B CD  1 
ATOM   8952  O OE1 . GLN B  1 541 ? 172.373 178.388 183.933 1.00 71.87  ? 633 GLN B OE1 1 
ATOM   8953  N NE2 . GLN B  1 541 ? 172.086 180.521 184.318 1.00 73.55  ? 633 GLN B NE2 1 
ATOM   8954  N N   . ASN B  1 542 ? 176.273 178.138 180.302 1.00 57.33  ? 634 ASN B N   1 
ATOM   8955  C CA  . ASN B  1 542 ? 176.605 177.739 178.935 1.00 54.59  ? 634 ASN B CA  1 
ATOM   8956  C C   . ASN B  1 542 ? 175.865 178.545 177.845 1.00 51.12  ? 634 ASN B C   1 
ATOM   8957  O O   . ASN B  1 542 ? 174.698 178.901 178.009 1.00 51.77  ? 634 ASN B O   1 
ATOM   8958  C CB  . ASN B  1 542 ? 176.320 176.236 178.816 1.00 55.12  ? 634 ASN B CB  1 
ATOM   8959  C CG  . ASN B  1 542 ? 176.812 175.680 177.499 1.00 58.17  ? 634 ASN B CG  1 
ATOM   8960  O OD1 . ASN B  1 542 ? 177.906 175.980 177.057 1.00 60.47  ? 634 ASN B OD1 1 
ATOM   8961  N ND2 . ASN B  1 542 ? 176.023 174.885 176.824 1.00 56.64  ? 634 ASN B ND2 1 
ATOM   8962  N N   . ILE B  1 543 ? 176.530 178.788 176.711 1.00 48.72  ? 635 ILE B N   1 
ATOM   8963  C CA  . ILE B  1 543 ? 176.013 179.474 175.517 1.00 46.27  ? 635 ILE B CA  1 
ATOM   8964  C C   . ILE B  1 543 ? 176.418 178.667 174.283 1.00 45.06  ? 635 ILE B C   1 
ATOM   8965  O O   . ILE B  1 543 ? 177.579 178.278 174.161 1.00 46.03  ? 635 ILE B O   1 
ATOM   8966  C CB  . ILE B  1 543 ? 176.561 180.919 175.441 1.00 46.29  ? 635 ILE B CB  1 
ATOM   8967  C CG1 . ILE B  1 543 ? 176.029 181.775 176.605 1.00 54.73  ? 635 ILE B CG1 1 
ATOM   8968  C CG2 . ILE B  1 543 ? 176.204 181.592 174.109 1.00 39.62  ? 635 ILE B CG2 1 
ATOM   8969  C CD1 . ILE B  1 543 ? 176.648 183.173 176.707 1.00 52.08  ? 635 ILE B CD1 1 
ATOM   8970  N N   . ASP B  1 544 ? 175.501 178.458 173.340 1.00 45.25  ? 636 ASP B N   1 
ATOM   8971  C CA  . ASP B  1 544 ? 175.789 177.857 172.034 1.00 42.76  ? 636 ASP B CA  1 
ATOM   8972  C C   . ASP B  1 544 ? 175.816 178.939 170.951 1.00 40.22  ? 636 ASP B C   1 
ATOM   8973  O O   . ASP B  1 544 ? 174.805 179.586 170.671 1.00 41.82  ? 636 ASP B O   1 
ATOM   8974  C CB  . ASP B  1 544 ? 174.740 176.791 171.698 1.00 44.60  ? 636 ASP B CB  1 
ATOM   8975  C CG  . ASP B  1 544 ? 174.832 175.533 172.563 1.00 53.79  ? 636 ASP B CG  1 
ATOM   8976  O OD1 . ASP B  1 544 ? 175.946 175.145 172.969 1.00 54.82  ? 636 ASP B OD1 1 
ATOM   8977  O OD2 . ASP B  1 544 ? 173.782 174.890 172.790 1.00 57.01  ? 636 ASP B OD2 1 
ATOM   8978  N N   . PHE B  1 545 ? 176.974 179.132 170.325 1.00 36.19  ? 637 PHE B N   1 
ATOM   8979  C CA  . PHE B  1 545 ? 177.172 180.102 169.253 1.00 35.03  ? 637 PHE B CA  1 
ATOM   8980  C C   . PHE B  1 545 ? 176.731 179.524 167.901 1.00 38.52  ? 637 PHE B C   1 
ATOM   8981  O O   . PHE B  1 545 ? 176.734 178.310 167.700 1.00 39.82  ? 637 PHE B O   1 
ATOM   8982  C CB  . PHE B  1 545 ? 178.623 180.582 169.266 1.00 31.10  ? 637 PHE B CB  1 
ATOM   8983  C CG  . PHE B  1 545 ? 178.974 181.368 170.514 1.00 30.76  ? 637 PHE B CG  1 
ATOM   8984  C CD1 . PHE B  1 545 ? 178.749 182.754 170.555 1.00 31.46  ? 637 PHE B CD1 1 
ATOM   8985  C CD2 . PHE B  1 545 ? 179.482 180.718 171.650 1.00 31.70  ? 637 PHE B CD2 1 
ATOM   8986  C CE1 . PHE B  1 545 ? 179.016 183.478 171.724 1.00 26.64  ? 637 PHE B CE1 1 
ATOM   8987  C CE2 . PHE B  1 545 ? 179.742 181.441 172.823 1.00 28.47  ? 637 PHE B CE2 1 
ATOM   8988  C CZ  . PHE B  1 545 ? 179.505 182.822 172.861 1.00 24.80  ? 637 PHE B CZ  1 
ATOM   8989  N N   . LYS B  1 546 ? 176.333 180.398 166.970 1.00 38.07  ? 638 LYS B N   1 
ATOM   8990  C CA  . LYS B  1 546 ? 175.654 180.056 165.709 1.00 36.22  ? 638 LYS B CA  1 
ATOM   8991  C C   . LYS B  1 546 ? 176.486 180.476 164.498 1.00 41.01  ? 638 LYS B C   1 
ATOM   8992  O O   . LYS B  1 546 ? 177.224 181.457 164.575 1.00 44.69  ? 638 LYS B O   1 
ATOM   8993  C CB  . LYS B  1 546 ? 174.280 180.751 165.656 1.00 35.70  ? 638 LYS B CB  1 
ATOM   8994  C CG  . LYS B  1 546 ? 173.379 180.557 166.883 1.00 36.80  ? 638 LYS B CG  1 
ATOM   8995  C CD  . LYS B  1 546 ? 173.018 179.094 167.163 1.00 39.46  ? 638 LYS B CD  1 
ATOM   8996  C CE  . LYS B  1 546 ? 172.250 178.926 168.478 1.00 43.14  ? 638 LYS B CE  1 
ATOM   8997  N NZ  . LYS B  1 546 ? 170.918 179.573 168.447 1.00 46.37  ? 638 LYS B NZ  1 
ATOM   8998  N N   . ALA B  1 547 ? 176.350 179.780 163.377 1.00 41.41  ? 639 ALA B N   1 
ATOM   8999  C CA  . ALA B  1 547 ? 176.924 180.187 162.094 1.00 40.00  ? 639 ALA B CA  1 
ATOM   9000  C C   . ALA B  1 547 ? 176.047 181.244 161.400 1.00 44.37  ? 639 ALA B C   1 
ATOM   9001  O O   . ALA B  1 547 ? 174.853 181.017 161.203 1.00 47.57  ? 639 ALA B O   1 
ATOM   9002  C CB  . ALA B  1 547 ? 177.074 178.944 161.217 1.00 38.87  ? 639 ALA B CB  1 
ATOM   9003  N N   . ILE B  1 548 ? 176.620 182.391 161.024 1.00 45.51  ? 640 ILE B N   1 
ATOM   9004  C CA  . ILE B  1 548 ? 175.906 183.554 160.466 1.00 47.64  ? 640 ILE B CA  1 
ATOM   9005  C C   . ILE B  1 548 ? 176.572 184.035 159.167 1.00 51.39  ? 640 ILE B C   1 
ATOM   9006  O O   . ILE B  1 548 ? 177.798 184.067 159.066 1.00 53.74  ? 640 ILE B O   1 
ATOM   9007  C CB  . ILE B  1 548 ? 175.825 184.680 161.524 1.00 43.66  ? 640 ILE B CB  1 
ATOM   9008  C CG1 . ILE B  1 548 ? 175.059 184.266 162.796 1.00 43.39  ? 640 ILE B CG1 1 
ATOM   9009  C CG2 . ILE B  1 548 ? 175.212 185.969 160.963 1.00 43.66  ? 640 ILE B CG2 1 
ATOM   9010  C CD1 . ILE B  1 548 ? 173.571 183.957 162.603 1.00 45.65  ? 640 ILE B CD1 1 
ATOM   9011  N N   . GLU B  1 549 ? 175.772 184.441 158.178 1.00 50.20  ? 641 GLU B N   1 
ATOM   9012  C CA  . GLU B  1 549 ? 176.226 185.009 156.900 1.00 50.09  ? 641 GLU B CA  1 
ATOM   9013  C C   . GLU B  1 549 ? 175.426 186.263 156.524 1.00 47.84  ? 641 GLU B C   1 
ATOM   9014  O O   . GLU B  1 549 ? 174.200 186.269 156.616 1.00 49.35  ? 641 GLU B O   1 
ATOM   9015  C CB  . GLU B  1 549 ? 176.096 183.968 155.780 1.00 53.98  ? 641 GLU B CB  1 
ATOM   9016  C CG  . GLU B  1 549 ? 177.011 182.754 155.982 1.00 60.31  ? 641 GLU B CG  1 
ATOM   9017  C CD  . GLU B  1 549 ? 177.085 181.873 154.729 1.00 69.56  ? 641 GLU B CD  1 
ATOM   9018  O OE1 . GLU B  1 549 ? 176.032 181.570 154.131 1.00 73.16  ? 641 GLU B OE1 1 
ATOM   9019  O OE2 . GLU B  1 549 ? 178.203 181.461 154.346 1.00 70.74  ? 641 GLU B OE2 1 
ATOM   9020  N N   . LEU B  1 550 ? 176.095 187.321 156.061 1.00 44.32  ? 642 LEU B N   1 
ATOM   9021  C CA  . LEU B  1 550 ? 175.438 188.560 155.634 1.00 41.67  ? 642 LEU B CA  1 
ATOM   9022  C C   . LEU B  1 550 ? 174.876 188.483 154.202 1.00 47.31  ? 642 LEU B C   1 
ATOM   9023  O O   . LEU B  1 550 ? 173.835 189.068 153.926 1.00 48.99  ? 642 LEU B O   1 
ATOM   9024  C CB  . LEU B  1 550 ? 176.444 189.709 155.810 1.00 36.86  ? 642 LEU B CB  1 
ATOM   9025  C CG  . LEU B  1 550 ? 175.900 191.116 155.532 1.00 32.38  ? 642 LEU B CG  1 
ATOM   9026  C CD1 . LEU B  1 550 ? 174.814 191.523 156.514 1.00 31.21  ? 642 LEU B CD1 1 
ATOM   9027  C CD2 . LEU B  1 550 ? 177.024 192.134 155.653 1.00 31.76  ? 642 LEU B CD2 1 
ATOM   9028  N N   . TYR B  1 551 ? 175.537 187.745 153.302 1.00 49.93  ? 643 TYR B N   1 
ATOM   9029  C CA  . TYR B  1 551 ? 175.147 187.562 151.897 1.00 48.75  ? 643 TYR B CA  1 
ATOM   9030  C C   . TYR B  1 551 ? 175.178 186.082 151.497 1.00 56.78  ? 643 TYR B C   1 
ATOM   9031  O O   . TYR B  1 551 ? 176.128 185.369 151.826 1.00 60.43  ? 643 TYR B O   1 
ATOM   9032  C CB  . TYR B  1 551 ? 176.094 188.346 150.981 1.00 46.55  ? 643 TYR B CB  1 
ATOM   9033  C CG  . TYR B  1 551 ? 176.118 189.845 151.177 1.00 40.96  ? 643 TYR B CG  1 
ATOM   9034  C CD1 . TYR B  1 551 ? 174.988 190.608 150.839 1.00 40.62  ? 643 TYR B CD1 1 
ATOM   9035  C CD2 . TYR B  1 551 ? 177.279 190.482 151.645 1.00 38.31  ? 643 TYR B CD2 1 
ATOM   9036  C CE1 . TYR B  1 551 ? 175.013 192.006 150.970 1.00 36.78  ? 643 TYR B CE1 1 
ATOM   9037  C CE2 . TYR B  1 551 ? 177.310 191.881 151.772 1.00 35.13  ? 643 TYR B CE2 1 
ATOM   9038  C CZ  . TYR B  1 551 ? 176.179 192.644 151.428 1.00 35.00  ? 643 TYR B CZ  1 
ATOM   9039  O OH  . TYR B  1 551 ? 176.218 193.992 151.530 1.00 37.31  ? 643 TYR B OH  1 
ATOM   9040  N N   . SER B  1 552 ? 174.175 185.615 150.756 1.00 60.49  ? 644 SER B N   1 
ATOM   9041  C CA  . SER B  1 552 ? 174.103 184.237 150.253 1.00 66.40  ? 644 SER B CA  1 
ATOM   9042  C C   . SER B  1 552 ? 175.185 183.943 149.209 1.00 70.92  ? 644 SER B C   1 
ATOM   9043  O O   . SER B  1 552 ? 175.619 184.839 148.487 1.00 74.00  ? 644 SER B O   1 
ATOM   9044  C CB  . SER B  1 552 ? 172.706 183.998 149.669 1.00 68.00  ? 644 SER B CB  1 
ATOM   9045  O OG  . SER B  1 552 ? 172.588 182.707 149.110 1.00 74.11  ? 644 SER B OG  1 
ATOM   9046  N N   . SER B  1 553 ? 175.593 182.682 149.051 1.00 71.71  ? 645 SER B N   1 
ATOM   9047  C CA  . SER B  1 553 ? 176.584 182.285 148.036 1.00 74.38  ? 645 SER B CA  1 
ATOM   9048  C C   . SER B  1 553 ? 176.129 182.609 146.599 1.00 75.55  ? 645 SER B C   1 
ATOM   9049  O O   . SER B  1 553 ? 176.944 182.967 145.747 1.00 74.28  ? 645 SER B O   1 
ATOM   9050  C CB  . SER B  1 553 ? 176.896 180.796 148.205 1.00 72.52  ? 645 SER B CB  1 
ATOM   9051  O OG  . SER B  1 553 ? 177.939 180.392 147.341 1.00 73.11  ? 645 SER B OG  1 
ATOM   9052  N N   . ALA B  1 554 ? 174.819 182.602 146.333 1.00 73.27  ? 646 ALA B N   1 
ATOM   9053  C CA  . ALA B  1 554 ? 174.259 183.083 145.069 1.00 74.57  ? 646 ALA B CA  1 
ATOM   9054  C C   . ALA B  1 554 ? 174.422 184.605 144.875 1.00 74.63  ? 646 ALA B C   1 
ATOM   9055  O O   . ALA B  1 554 ? 174.828 185.047 143.806 1.00 77.18  ? 646 ALA B O   1 
ATOM   9056  C CB  . ALA B  1 554 ? 172.787 182.660 145.009 1.00 75.18  ? 646 ALA B CB  1 
ATOM   9057  N N   . GLU B  1 555 ? 174.171 185.428 145.896 1.00 69.61  ? 647 GLU B N   1 
ATOM   9058  C CA  . GLU B  1 555 ? 174.351 186.887 145.823 1.00 68.12  ? 647 GLU B CA  1 
ATOM   9059  C C   . GLU B  1 555 ? 175.825 187.270 145.646 1.00 69.91  ? 647 GLU B C   1 
ATOM   9060  O O   . GLU B  1 555 ? 176.143 188.177 144.882 1.00 71.58  ? 647 GLU B O   1 
ATOM   9061  C CB  . GLU B  1 555 ? 173.799 187.559 147.087 1.00 69.11  ? 647 GLU B CB  1 
ATOM   9062  C CG  . GLU B  1 555 ? 172.283 187.391 147.219 1.00 74.19  ? 647 GLU B CG  1 
ATOM   9063  C CD  . GLU B  1 555 ? 171.757 187.912 148.566 1.00 78.60  ? 647 GLU B CD  1 
ATOM   9064  O OE1 . GLU B  1 555 ? 172.249 187.465 149.625 1.00 74.00  ? 647 GLU B OE1 1 
ATOM   9065  O OE2 . GLU B  1 555 ? 170.833 188.756 148.559 1.00 82.58  ? 647 GLU B OE2 1 
ATOM   9066  N N   . LYS B  1 556 ? 176.747 186.539 146.286 1.00 70.48  ? 648 LYS B N   1 
ATOM   9067  C CA  . LYS B  1 556 ? 178.194 186.695 146.062 1.00 71.13  ? 648 LYS B CA  1 
ATOM   9068  C C   . LYS B  1 556 ? 178.616 186.321 144.637 1.00 72.81  ? 648 LYS B C   1 
ATOM   9069  O O   . LYS B  1 556 ? 179.520 186.955 144.095 1.00 73.81  ? 648 LYS B O   1 
ATOM   9070  C CB  . LYS B  1 556 ? 178.972 185.872 147.101 1.00 70.36  ? 648 LYS B CB  1 
ATOM   9071  C CG  . LYS B  1 556 ? 178.833 186.391 148.540 1.00 67.54  ? 648 LYS B CG  1 
ATOM   9072  C CD  . LYS B  1 556 ? 179.313 187.831 148.772 1.00 67.77  ? 648 LYS B CD  1 
ATOM   9073  C CE  . LYS B  1 556 ? 180.780 188.035 148.385 1.00 75.09  ? 648 LYS B CE  1 
ATOM   9074  N NZ  . LYS B  1 556 ? 181.233 189.414 148.679 1.00 79.40  ? 648 LYS B NZ  1 
ATOM   9075  N N   . ARG B  1 557 ? 177.954 185.353 143.992 1.00 73.32  ? 649 ARG B N   1 
ATOM   9076  C CA  . ARG B  1 557 ? 178.172 185.019 142.572 1.00 74.99  ? 649 ARG B CA  1 
ATOM   9077  C C   . ARG B  1 557 ? 177.673 186.127 141.639 1.00 73.74  ? 649 ARG B C   1 
ATOM   9078  O O   . ARG B  1 557 ? 178.457 186.655 140.856 1.00 74.29  ? 649 ARG B O   1 
ATOM   9079  C CB  . ARG B  1 557 ? 177.541 183.651 142.247 1.00 77.93  ? 649 ARG B CB  1 
ATOM   9080  C CG  . ARG B  1 557 ? 177.893 183.158 140.834 1.00 79.09  ? 649 ARG B CG  1 
ATOM   9081  C CD  . ARG B  1 557 ? 177.283 181.781 140.543 1.00 83.37  ? 649 ARG B CD  1 
ATOM   9082  N NE  . ARG B  1 557 ? 175.809 181.843 140.459 1.00 83.93  ? 649 ARG B NE  1 
ATOM   9083  C CZ  . ARG B  1 557 ? 174.941 180.963 140.927 1.00 84.49  ? 649 ARG B CZ  1 
ATOM   9084  N NH1 . ARG B  1 557 ? 173.661 181.175 140.824 1.00 87.63  ? 649 ARG B NH1 1 
ATOM   9085  N NH2 . ARG B  1 557 ? 175.308 179.857 141.505 1.00 77.81  ? 649 ARG B NH2 1 
ATOM   9086  N N   . LEU B  1 558 ? 176.403 186.525 141.746 1.00 71.30  ? 650 LEU B N   1 
ATOM   9087  C CA  . LEU B  1 558 ? 175.782 187.540 140.873 1.00 67.47  ? 650 LEU B CA  1 
ATOM   9088  C C   . LEU B  1 558 ? 176.445 188.922 140.971 1.00 68.20  ? 650 LEU B C   1 
ATOM   9089  O O   . LEU B  1 558 ? 176.453 189.656 139.991 1.00 70.85  ? 650 LEU B O   1 
ATOM   9090  C CB  . LEU B  1 558 ? 174.280 187.660 141.182 1.00 66.11  ? 650 LEU B CB  1 
ATOM   9091  C CG  . LEU B  1 558 ? 173.384 186.764 140.317 1.00 67.52  ? 650 LEU B CG  1 
ATOM   9092  C CD1 . LEU B  1 558 ? 173.659 185.275 140.510 1.00 69.98  ? 650 LEU B CD1 1 
ATOM   9093  C CD2 . LEU B  1 558 ? 171.922 187.035 140.654 1.00 64.49  ? 650 LEU B CD2 1 
ATOM   9094  N N   . ALA B  1 559 ? 177.034 189.284 142.110 1.00 68.52  ? 651 ALA B N   1 
ATOM   9095  C CA  . ALA B  1 559 ? 177.758 190.544 142.262 1.00 69.68  ? 651 ALA B CA  1 
ATOM   9096  C C   . ALA B  1 559 ? 179.101 190.607 141.511 1.00 72.33  ? 651 ALA B C   1 
ATOM   9097  O O   . ALA B  1 559 ? 179.668 191.690 141.387 1.00 74.45  ? 651 ALA B O   1 
ATOM   9098  C CB  . ALA B  1 559 ? 177.974 190.780 143.758 1.00 70.56  ? 651 ALA B CB  1 
ATOM   9099  N N   . SER B  1 560 ? 179.647 189.479 141.044 1.00 73.48  ? 652 SER B N   1 
ATOM   9100  C CA  . SER B  1 560 ? 181.022 189.416 140.522 1.00 74.20  ? 652 SER B CA  1 
ATOM   9101  C C   . SER B  1 560 ? 181.201 190.008 139.115 1.00 73.10  ? 652 SER B C   1 
ATOM   9102  O O   . SER B  1 560 ? 182.279 190.521 138.810 1.00 72.42  ? 652 SER B O   1 
ATOM   9103  C CB  . SER B  1 560 ? 181.545 187.976 140.570 1.00 73.35  ? 652 SER B CB  1 
ATOM   9104  O OG  . SER B  1 560 ? 180.833 187.120 139.700 1.00 75.34  ? 652 SER B OG  1 
ATOM   9105  N N   . SER B  1 561 ? 180.171 189.980 138.264 1.00 70.09  ? 653 SER B N   1 
ATOM   9106  C CA  . SER B  1 561 ? 180.170 190.595 136.923 1.00 67.32  ? 653 SER B CA  1 
ATOM   9107  C C   . SER B  1 561 ? 178.748 190.822 136.388 1.00 64.31  ? 653 SER B C   1 
ATOM   9108  O O   . SER B  1 561 ? 177.816 190.123 136.776 1.00 64.48  ? 653 SER B O   1 
ATOM   9109  C CB  . SER B  1 561 ? 180.960 189.707 135.946 1.00 69.01  ? 653 SER B CB  1 
ATOM   9110  O OG  . SER B  1 561 ? 180.459 188.380 135.886 1.00 71.97  ? 653 SER B OG  1 
ATOM   9111  N N   . VAL B  1 562 ? 178.577 191.748 135.435 1.00 63.21  ? 654 VAL B N   1 
ATOM   9112  C CA  . VAL B  1 562 ? 177.350 191.845 134.610 1.00 61.42  ? 654 VAL B CA  1 
ATOM   9113  C C   . VAL B  1 562 ? 177.346 190.858 133.434 1.00 61.17  ? 654 VAL B C   1 
ATOM   9114  O O   . VAL B  1 562 ? 176.284 190.492 132.939 1.00 60.73  ? 654 VAL B O   1 
ATOM   9115  C CB  . VAL B  1 562 ? 177.094 193.274 134.103 1.00 54.73  ? 654 VAL B CB  1 
ATOM   9116  C CG1 . VAL B  1 562 ? 176.859 194.228 135.271 1.00 57.45  ? 654 VAL B CG1 1 
ATOM   9117  C CG2 . VAL B  1 562 ? 178.222 193.849 133.243 1.00 56.96  ? 654 VAL B CG2 1 
ATOM   9118  N N   . PHE B  1 563 ? 178.519 190.396 132.993 1.00 59.21  ? 655 PHE B N   1 
ATOM   9119  C CA  . PHE B  1 563 ? 178.676 189.332 131.998 1.00 57.16  ? 655 PHE B CA  1 
ATOM   9120  C C   . PHE B  1 563 ? 178.365 187.956 132.587 1.00 59.59  ? 655 PHE B C   1 
ATOM   9121  O O   . PHE B  1 563 ? 178.797 187.655 133.696 1.00 62.82  ? 655 PHE B O   1 
ATOM   9122  C CB  . PHE B  1 563 ? 180.106 189.364 131.442 1.00 55.78  ? 655 PHE B CB  1 
ATOM   9123  C CG  . PHE B  1 563 ? 180.448 190.666 130.759 1.00 56.96  ? 655 PHE B CG  1 
ATOM   9124  C CD1 . PHE B  1 563 ? 179.913 190.947 129.491 1.00 56.15  ? 655 PHE B CD1 1 
ATOM   9125  C CD2 . PHE B  1 563 ? 181.251 191.623 131.399 1.00 59.85  ? 655 PHE B CD2 1 
ATOM   9126  C CE1 . PHE B  1 563 ? 180.177 192.172 128.864 1.00 54.11  ? 655 PHE B CE1 1 
ATOM   9127  C CE2 . PHE B  1 563 ? 181.506 192.858 130.780 1.00 58.28  ? 655 PHE B CE2 1 
ATOM   9128  C CZ  . PHE B  1 563 ? 180.966 193.132 129.514 1.00 55.67  ? 655 PHE B CZ  1 
ATOM   9129  N N   . ASP B  1 564 ? 177.672 187.105 131.829 1.00 57.06  ? 656 ASP B N   1 
ATOM   9130  C CA  . ASP B  1 564 ? 177.327 185.731 132.214 1.00 58.61  ? 656 ASP B CA  1 
ATOM   9131  C C   . ASP B  1 564 ? 178.110 184.715 131.371 1.00 59.53  ? 656 ASP B C   1 
ATOM   9132  O O   . ASP B  1 564 ? 177.564 184.051 130.489 1.00 61.66  ? 656 ASP B O   1 
ATOM   9133  C CB  . ASP B  1 564 ? 175.806 185.546 132.104 1.00 60.80  ? 656 ASP B CB  1 
ATOM   9134  C CG  . ASP B  1 564 ? 175.342 184.189 132.639 1.00 63.80  ? 656 ASP B CG  1 
ATOM   9135  O OD1 . ASP B  1 564 ? 175.995 183.640 133.552 1.00 64.05  ? 656 ASP B OD1 1 
ATOM   9136  O OD2 . ASP B  1 564 ? 174.303 183.686 132.157 1.00 65.82  ? 656 ASP B OD2 1 
ATOM   9137  N N   . LEU B  1 565 ? 179.424 184.628 131.583 1.00 58.30  ? 657 LEU B N   1 
ATOM   9138  C CA  . LEU B  1 565 ? 180.342 183.872 130.716 1.00 57.66  ? 657 LEU B CA  1 
ATOM   9139  C C   . LEU B  1 565 ? 179.959 182.392 130.576 1.00 59.01  ? 657 LEU B C   1 
ATOM   9140  O O   . LEU B  1 565 ? 180.166 181.799 129.524 1.00 58.44  ? 657 LEU B O   1 
ATOM   9141  C CB  . LEU B  1 565 ? 181.774 183.982 131.260 1.00 53.35  ? 657 LEU B CB  1 
ATOM   9142  C CG  . LEU B  1 565 ? 182.314 185.412 131.414 1.00 55.48  ? 657 LEU B CG  1 
ATOM   9143  C CD1 . LEU B  1 565 ? 183.688 185.364 132.066 1.00 56.65  ? 657 LEU B CD1 1 
ATOM   9144  C CD2 . LEU B  1 565 ? 182.443 186.138 130.084 1.00 57.82  ? 657 LEU B CD2 1 
ATOM   9145  N N   . GLU B  1 566 ? 179.348 181.802 131.601 1.00 60.92  ? 658 GLU B N   1 
ATOM   9146  C CA  . GLU B  1 566 ? 178.899 180.404 131.595 1.00 60.70  ? 658 GLU B CA  1 
ATOM   9147  C C   . GLU B  1 566 ? 177.828 180.113 130.531 1.00 58.39  ? 658 GLU B C   1 
ATOM   9148  O O   . GLU B  1 566 ? 177.752 178.982 130.060 1.00 56.68  ? 658 GLU B O   1 
ATOM   9149  C CB  . GLU B  1 566 ? 178.343 180.032 132.979 1.00 65.91  ? 658 GLU B CB  1 
ATOM   9150  C CG  . GLU B  1 566 ? 179.370 179.996 134.123 1.00 72.57  ? 658 GLU B CG  1 
ATOM   9151  C CD  . GLU B  1 566 ? 178.779 179.694 135.509 1.00 80.59  ? 658 GLU B CD  1 
ATOM   9152  O OE1 . GLU B  1 566 ? 177.540 179.686 135.664 1.00 82.52  ? 658 GLU B OE1 1 
ATOM   9153  O OE2 . GLU B  1 566 ? 179.559 179.510 136.465 1.00 81.24  ? 658 GLU B OE2 1 
ATOM   9154  N N   . THR B  1 567 ? 177.018 181.100 130.119 1.00 57.21  ? 659 THR B N   1 
ATOM   9155  C CA  . THR B  1 567 ? 176.002 180.938 129.058 1.00 54.63  ? 659 THR B CA  1 
ATOM   9156  C C   . THR B  1 567 ? 176.357 181.663 127.768 1.00 53.36  ? 659 THR B C   1 
ATOM   9157  O O   . THR B  1 567 ? 176.021 181.171 126.695 1.00 55.75  ? 659 THR B O   1 
ATOM   9158  C CB  . THR B  1 567 ? 174.604 181.381 129.488 1.00 51.59  ? 659 THR B CB  1 
ATOM   9159  O OG1 . THR B  1 567 ? 174.541 182.769 129.635 1.00 51.47  ? 659 THR B OG1 1 
ATOM   9160  C CG2 . THR B  1 567 ? 174.143 180.750 130.795 1.00 55.64  ? 659 THR B CG2 1 
ATOM   9161  N N   . MET B  1 568 ? 177.109 182.762 127.830 1.00 50.84  ? 660 MET B N   1 
ATOM   9162  C CA  . MET B  1 568 ? 177.562 183.505 126.655 1.00 51.09  ? 660 MET B CA  1 
ATOM   9163  C C   . MET B  1 568 ? 178.374 182.641 125.676 1.00 53.78  ? 660 MET B C   1 
ATOM   9164  O O   . MET B  1 568 ? 178.122 182.678 124.475 1.00 54.70  ? 660 MET B O   1 
ATOM   9165  C CB  . MET B  1 568 ? 178.386 184.693 127.149 1.00 50.58  ? 660 MET B CB  1 
ATOM   9166  C CG  . MET B  1 568 ? 178.846 185.622 126.029 1.00 52.91  ? 660 MET B CG  1 
ATOM   9167  S SD  . MET B  1 568 ? 180.250 186.666 126.474 1.00 59.65  ? 660 MET B SD  1 
ATOM   9168  C CE  . MET B  1 568 ? 179.560 187.563 127.879 1.00 52.73  ? 660 MET B CE  1 
ATOM   9169  N N   . PHE B  1 569 ? 179.313 181.820 126.160 1.00 51.68  ? 661 PHE B N   1 
ATOM   9170  C CA  . PHE B  1 569 ? 180.104 180.929 125.306 1.00 48.58  ? 661 PHE B CA  1 
ATOM   9171  C C   . PHE B  1 569 ? 179.343 179.677 124.846 1.00 51.74  ? 661 PHE B C   1 
ATOM   9172  O O   . PHE B  1 569 ? 179.653 179.135 123.786 1.00 55.94  ? 661 PHE B O   1 
ATOM   9173  C CB  . PHE B  1 569 ? 181.401 180.544 126.021 1.00 46.90  ? 661 PHE B CB  1 
ATOM   9174  C CG  . PHE B  1 569 ? 182.337 181.704 126.306 1.00 52.50  ? 661 PHE B CG  1 
ATOM   9175  C CD1 . PHE B  1 569 ? 182.747 182.553 125.263 1.00 51.23  ? 661 PHE B CD1 1 
ATOM   9176  C CD2 . PHE B  1 569 ? 182.824 181.927 127.605 1.00 57.98  ? 661 PHE B CD2 1 
ATOM   9177  C CE1 . PHE B  1 569 ? 183.606 183.632 125.517 1.00 49.64  ? 661 PHE B CE1 1 
ATOM   9178  C CE2 . PHE B  1 569 ? 183.695 183.000 127.859 1.00 56.67  ? 661 PHE B CE2 1 
ATOM   9179  C CZ  . PHE B  1 569 ? 184.078 183.857 126.817 1.00 53.50  ? 661 PHE B CZ  1 
ATOM   9180  N N   . ARG B  1 570 ? 178.329 179.216 125.586 1.00 49.99  ? 662 ARG B N   1 
ATOM   9181  C CA  . ARG B  1 570 ? 177.507 178.057 125.193 1.00 48.82  ? 662 ARG B CA  1 
ATOM   9182  C C   . ARG B  1 570 ? 176.595 178.381 124.023 1.00 51.51  ? 662 ARG B C   1 
ATOM   9183  O O   . ARG B  1 570 ? 176.473 177.573 123.107 1.00 55.89  ? 662 ARG B O   1 
ATOM   9184  C CB  . ARG B  1 570 ? 176.687 177.540 126.377 1.00 48.64  ? 662 ARG B CB  1 
ATOM   9185  C CG  . ARG B  1 570 ? 177.581 176.915 127.454 1.00 51.86  ? 662 ARG B CG  1 
ATOM   9186  C CD  . ARG B  1 570 ? 176.745 176.410 128.628 1.00 54.77  ? 662 ARG B CD  1 
ATOM   9187  N NE  . ARG B  1 570 ? 175.925 175.241 128.261 1.00 60.70  ? 662 ARG B NE  1 
ATOM   9188  C CZ  . ARG B  1 570 ? 174.821 174.837 128.855 1.00 62.49  ? 662 ARG B CZ  1 
ATOM   9189  N NH1 . ARG B  1 570 ? 174.219 173.762 128.448 1.00 58.27  ? 662 ARG B NH1 1 
ATOM   9190  N NH2 . ARG B  1 570 ? 174.296 175.476 129.857 1.00 64.70  ? 662 ARG B NH2 1 
ATOM   9191  N N   . GLU B  1 571 ? 176.004 179.568 124.002 1.00 50.69  ? 663 GLU B N   1 
ATOM   9192  C CA  . GLU B  1 571 ? 175.167 180.023 122.885 1.00 53.80  ? 663 GLU B CA  1 
ATOM   9193  C C   . GLU B  1 571 ? 175.976 180.339 121.614 1.00 54.75  ? 663 GLU B C   1 
ATOM   9194  O O   . GLU B  1 571 ? 175.546 179.987 120.523 1.00 54.98  ? 663 GLU B O   1 
ATOM   9195  C CB  . GLU B  1 571 ? 174.339 181.239 123.318 1.00 54.04  ? 663 GLU B CB  1 
ATOM   9196  C CG  . GLU B  1 571 ? 173.311 180.929 124.418 1.00 54.98  ? 663 GLU B CG  1 
ATOM   9197  C CD  . GLU B  1 571 ? 172.219 179.930 124.011 1.00 59.56  ? 663 GLU B CD  1 
ATOM   9198  O OE1 . GLU B  1 571 ? 171.888 179.827 122.810 1.00 57.28  ? 663 GLU B OE1 1 
ATOM   9199  O OE2 . GLU B  1 571 ? 171.662 179.261 124.909 1.00 64.13  ? 663 GLU B OE2 1 
ATOM   9200  N N   . TYR B  1 572 ? 177.171 180.927 121.714 1.00 53.52  ? 664 TYR B N   1 
ATOM   9201  C CA  . TYR B  1 572 ? 178.028 181.187 120.548 1.00 52.53  ? 664 TYR B CA  1 
ATOM   9202  C C   . TYR B  1 572 ? 178.447 179.902 119.817 1.00 52.40  ? 664 TYR B C   1 
ATOM   9203  O O   . TYR B  1 572 ? 178.386 179.828 118.588 1.00 55.13  ? 664 TYR B O   1 
ATOM   9204  C CB  . TYR B  1 572 ? 179.261 181.973 121.002 1.00 53.49  ? 664 TYR B CB  1 
ATOM   9205  C CG  . TYR B  1 572 ? 180.272 182.212 119.901 1.00 55.00  ? 664 TYR B CG  1 
ATOM   9206  C CD1 . TYR B  1 572 ? 180.048 183.219 118.947 1.00 56.67  ? 664 TYR B CD1 1 
ATOM   9207  C CD2 . TYR B  1 572 ? 181.416 181.402 119.809 1.00 53.37  ? 664 TYR B CD2 1 
ATOM   9208  C CE1 . TYR B  1 572 ? 180.968 183.416 117.902 1.00 58.64  ? 664 TYR B CE1 1 
ATOM   9209  C CE2 . TYR B  1 572 ? 182.331 181.585 118.757 1.00 55.59  ? 664 TYR B CE2 1 
ATOM   9210  C CZ  . TYR B  1 572 ? 182.108 182.595 117.801 1.00 60.53  ? 664 TYR B CZ  1 
ATOM   9211  O OH  . TYR B  1 572 ? 182.979 182.780 116.779 1.00 66.35  ? 664 TYR B OH  1 
ATOM   9212  N N   . ASN B  1 573 ? 178.827 178.857 120.556 1.00 52.61  ? 665 ASN B N   1 
ATOM   9213  C CA  . ASN B  1 573 ? 179.112 177.540 119.989 1.00 54.21  ? 665 ASN B CA  1 
ATOM   9214  C C   . ASN B  1 573 ? 177.855 176.888 119.395 1.00 56.45  ? 665 ASN B C   1 
ATOM   9215  O O   . ASN B  1 573 ? 177.916 176.336 118.300 1.00 57.75  ? 665 ASN B O   1 
ATOM   9216  C CB  . ASN B  1 573 ? 179.754 176.644 121.062 1.00 51.67  ? 665 ASN B CB  1 
ATOM   9217  C CG  . ASN B  1 573 ? 181.228 176.931 121.247 1.00 52.46  ? 665 ASN B CG  1 
ATOM   9218  O OD1 . ASN B  1 573 ? 182.065 176.456 120.494 1.00 55.93  ? 665 ASN B OD1 1 
ATOM   9219  N ND2 . ASN B  1 573 ? 181.608 177.698 122.237 1.00 51.93  ? 665 ASN B ND2 1 
ATOM   9220  N N   . TYR B  1 574 ? 176.697 176.963 120.054 1.00 56.63  ? 666 TYR B N   1 
ATOM   9221  C CA  . TYR B  1 574 ? 175.467 176.384 119.505 1.00 55.46  ? 666 TYR B CA  1 
ATOM   9222  C C   . TYR B  1 574 ? 175.031 177.087 118.216 1.00 57.32  ? 666 TYR B C   1 
ATOM   9223  O O   . TYR B  1 574 ? 174.752 176.429 117.213 1.00 60.71  ? 666 TYR B O   1 
ATOM   9224  C CB  . TYR B  1 574 ? 174.358 176.415 120.561 1.00 55.40  ? 666 TYR B CB  1 
ATOM   9225  C CG  . TYR B  1 574 ? 173.079 175.728 120.124 1.00 58.00  ? 666 TYR B CG  1 
ATOM   9226  C CD1 . TYR B  1 574 ? 173.088 174.348 119.857 1.00 60.16  ? 666 TYR B CD1 1 
ATOM   9227  C CD2 . TYR B  1 574 ? 171.883 176.456 119.993 1.00 58.06  ? 666 TYR B CD2 1 
ATOM   9228  C CE1 . TYR B  1 574 ? 171.909 173.697 119.459 1.00 60.45  ? 666 TYR B CE1 1 
ATOM   9229  C CE2 . TYR B  1 574 ? 170.701 175.807 119.591 1.00 57.16  ? 666 TYR B CE2 1 
ATOM   9230  C CZ  . TYR B  1 574 ? 170.714 174.427 119.324 1.00 59.06  ? 666 TYR B CZ  1 
ATOM   9231  O OH  . TYR B  1 574 ? 169.576 173.797 118.946 1.00 59.73  ? 666 TYR B OH  1 
ATOM   9232  N N   . TYR B  1 575 ? 175.034 178.420 118.195 1.00 56.69  ? 667 TYR B N   1 
ATOM   9233  C CA  . TYR B  1 575 ? 174.628 179.198 117.032 1.00 57.13  ? 667 TYR B CA  1 
ATOM   9234  C C   . TYR B  1 575 ? 175.541 178.960 115.830 1.00 58.26  ? 667 TYR B C   1 
ATOM   9235  O O   . TYR B  1 575 ? 175.056 178.630 114.752 1.00 59.34  ? 667 TYR B O   1 
ATOM   9236  C CB  . TYR B  1 575 ? 174.569 180.687 117.390 1.00 56.27  ? 667 TYR B CB  1 
ATOM   9237  C CG  . TYR B  1 575 ? 174.209 181.569 116.213 1.00 57.26  ? 667 TYR B CG  1 
ATOM   9238  C CD1 . TYR B  1 575 ? 172.863 181.742 115.854 1.00 60.11  ? 667 TYR B CD1 1 
ATOM   9239  C CD2 . TYR B  1 575 ? 175.219 182.176 115.448 1.00 58.15  ? 667 TYR B CD2 1 
ATOM   9240  C CE1 . TYR B  1 575 ? 172.522 182.506 114.723 1.00 60.99  ? 667 TYR B CE1 1 
ATOM   9241  C CE2 . TYR B  1 575 ? 174.886 182.937 114.314 1.00 59.60  ? 667 TYR B CE2 1 
ATOM   9242  C CZ  . TYR B  1 575 ? 173.538 183.099 113.948 1.00 61.63  ? 667 TYR B CZ  1 
ATOM   9243  O OH  . TYR B  1 575 ? 173.221 183.816 112.843 1.00 63.39  ? 667 TYR B OH  1 
ATOM   9244  N N   . THR B  1 576 ? 176.860 179.093 115.995 1.00 59.42  ? 668 THR B N   1 
ATOM   9245  C CA  . THR B  1 576 ? 177.798 179.043 114.862 1.00 58.21  ? 668 THR B CA  1 
ATOM   9246  C C   . THR B  1 576 ? 178.022 177.641 114.298 1.00 61.96  ? 668 THR B C   1 
ATOM   9247  O O   . THR B  1 576 ? 178.350 177.535 113.118 1.00 66.81  ? 668 THR B O   1 
ATOM   9248  C CB  . THR B  1 576 ? 179.154 179.679 115.187 1.00 57.48  ? 668 THR B CB  1 
ATOM   9249  O OG1 . THR B  1 576 ? 179.729 179.096 116.324 1.00 59.67  ? 668 THR B OG1 1 
ATOM   9250  C CG2 . THR B  1 576 ? 179.055 181.177 115.444 1.00 58.09  ? 668 THR B CG2 1 
ATOM   9251  N N   . HIS B  1 577 ? 177.815 176.566 115.066 1.00 61.78  ? 669 HIS B N   1 
ATOM   9252  C CA  . HIS B  1 577 ? 177.971 175.189 114.566 1.00 61.46  ? 669 HIS B CA  1 
ATOM   9253  C C   . HIS B  1 577 ? 176.661 174.518 114.133 1.00 62.97  ? 669 HIS B C   1 
ATOM   9254  O O   . HIS B  1 577 ? 176.626 173.898 113.075 1.00 64.95  ? 669 HIS B O   1 
ATOM   9255  C CB  . HIS B  1 577 ? 178.694 174.327 115.603 1.00 63.81  ? 669 HIS B CB  1 
ATOM   9256  C CG  . HIS B  1 577 ? 180.044 174.858 116.010 1.00 65.38  ? 669 HIS B CG  1 
ATOM   9257  N ND1 . HIS B  1 577 ? 181.041 175.296 115.137 1.00 64.37  ? 669 HIS B ND1 1 
ATOM   9258  C CD2 . HIS B  1 577 ? 180.519 174.930 117.284 1.00 65.27  ? 669 HIS B CD2 1 
ATOM   9259  C CE1 . HIS B  1 577 ? 182.078 175.660 115.912 1.00 66.79  ? 669 HIS B CE1 1 
ATOM   9260  N NE2 . HIS B  1 577 ? 181.788 175.447 117.203 1.00 66.77  ? 669 HIS B NE2 1 
ATOM   9261  N N   . ARG B  1 578 ? 175.581 174.609 114.922 1.00 62.87  ? 670 ARG B N   1 
ATOM   9262  C CA  . ARG B  1 578 ? 174.319 173.894 114.655 1.00 63.06  ? 670 ARG B CA  1 
ATOM   9263  C C   . ARG B  1 578 ? 173.299 174.725 113.883 1.00 67.35  ? 670 ARG B C   1 
ATOM   9264  O O   . ARG B  1 578 ? 172.728 174.224 112.917 1.00 73.36  ? 670 ARG B O   1 
ATOM   9265  C CB  . ARG B  1 578 ? 173.737 173.371 115.979 1.00 64.90  ? 670 ARG B CB  1 
ATOM   9266  C CG  . ARG B  1 578 ? 172.399 172.620 115.852 1.00 73.41  ? 670 ARG B CG  1 
ATOM   9267  C CD  . ARG B  1 578 ? 172.457 171.374 114.960 1.00 81.88  ? 670 ARG B CD  1 
ATOM   9268  N NE  . ARG B  1 578 ? 171.158 170.674 114.917 1.00 87.84  ? 670 ARG B NE  1 
ATOM   9269  C CZ  . ARG B  1 578 ? 170.761 169.771 114.032 1.00 92.30  ? 670 ARG B CZ  1 
ATOM   9270  N NH1 . ARG B  1 578 ? 169.581 169.238 114.132 1.00 90.21  ? 670 ARG B NH1 1 
ATOM   9271  N NH2 . ARG B  1 578 ? 171.501 169.375 113.038 1.00 92.84  ? 670 ARG B NH2 1 
ATOM   9272  N N   . LEU B  1 579 ? 173.038 175.965 114.300 1.00 65.12  ? 671 LEU B N   1 
ATOM   9273  C CA  . LEU B  1 579 ? 171.971 176.786 113.712 1.00 63.71  ? 671 LEU B CA  1 
ATOM   9274  C C   . LEU B  1 579 ? 172.379 177.436 112.385 1.00 67.31  ? 671 LEU B C   1 
ATOM   9275  O O   . LEU B  1 579 ? 171.701 177.245 111.379 1.00 68.19  ? 671 LEU B O   1 
ATOM   9276  C CB  . LEU B  1 579 ? 171.481 177.850 114.712 1.00 59.84  ? 671 LEU B CB  1 
ATOM   9277  C CG  . LEU B  1 579 ? 170.935 177.310 116.042 1.00 58.65  ? 671 LEU B CG  1 
ATOM   9278  C CD1 . LEU B  1 579 ? 170.445 178.476 116.894 1.00 59.62  ? 671 LEU B CD1 1 
ATOM   9279  C CD2 . LEU B  1 579 ? 169.761 176.357 115.852 1.00 60.99  ? 671 LEU B CD2 1 
ATOM   9280  N N   . ALA B  1 580 ? 173.464 178.207 112.375 1.00 68.00  ? 672 ALA B N   1 
ATOM   9281  C CA  . ALA B  1 580 ? 173.883 179.025 111.233 1.00 69.51  ? 672 ALA B CA  1 
ATOM   9282  C C   . ALA B  1 580 ? 174.872 178.353 110.266 1.00 72.56  ? 672 ALA B C   1 
ATOM   9283  O O   . ALA B  1 580 ? 175.058 178.844 109.154 1.00 75.62  ? 672 ALA B O   1 
ATOM   9284  C CB  . ALA B  1 580 ? 174.484 180.310 111.794 1.00 68.89  ? 672 ALA B CB  1 
ATOM   9285  N N   . GLY B  1 581 ? 175.541 177.279 110.677 1.00 73.89  ? 673 GLY B N   1 
ATOM   9286  C CA  . GLY B  1 581 ? 176.600 176.638 109.892 1.00 76.58  ? 673 GLY B CA  1 
ATOM   9287  C C   . GLY B  1 581 ? 176.095 175.873 108.668 1.00 80.08  ? 673 GLY B C   1 
ATOM   9288  O O   . GLY B  1 581 ? 174.910 175.561 108.560 1.00 81.35  ? 673 GLY B O   1 
ATOM   9289  N N   . LEU B  1 582 ? 177.004 175.522 107.755 1.00 80.14  ? 674 LEU B N   1 
ATOM   9290  C CA  . LEU B  1 582 ? 176.727 174.544 106.699 1.00 80.13  ? 674 LEU B CA  1 
ATOM   9291  C C   . LEU B  1 582 ? 176.476 173.168 107.330 1.00 87.21  ? 674 LEU B C   1 
ATOM   9292  O O   . LEU B  1 582 ? 177.267 172.714 108.158 1.00 89.12  ? 674 LEU B O   1 
ATOM   9293  C CB  . LEU B  1 582 ? 177.903 174.472 105.712 1.00 74.57  ? 674 LEU B CB  1 
ATOM   9294  C CG  . LEU B  1 582 ? 178.123 175.731 104.864 1.00 70.10  ? 674 LEU B CG  1 
ATOM   9295  C CD1 . LEU B  1 582 ? 179.368 175.547 104.005 1.00 69.22  ? 674 LEU B CD1 1 
ATOM   9296  C CD2 . LEU B  1 582 ? 176.948 176.009 103.928 1.00 70.96  ? 674 LEU B CD2 1 
ATOM   9297  N N   . ARG B  1 583 ? 175.370 172.513 106.967 1.00 88.72  ? 675 ARG B N   1 
ATOM   9298  C CA  . ARG B  1 583 ? 174.860 171.312 107.642 1.00 92.56  ? 675 ARG B CA  1 
ATOM   9299  C C   . ARG B  1 583 ? 174.314 170.315 106.627 1.00 97.30  ? 675 ARG B C   1 
ATOM   9300  O O   . ARG B  1 583 ? 173.556 170.697 105.740 1.00 100.29 ? 675 ARG B O   1 
ATOM   9301  C CB  . ARG B  1 583 ? 173.795 171.777 108.650 1.00 93.24  ? 675 ARG B CB  1 
ATOM   9302  C CG  . ARG B  1 583 ? 173.180 170.651 109.488 1.00 93.66  ? 675 ARG B CG  1 
ATOM   9303  C CD  . ARG B  1 583 ? 172.093 171.185 110.435 1.00 90.74  ? 675 ARG B CD  1 
ATOM   9304  N NE  . ARG B  1 583 ? 170.939 171.722 109.684 1.00 94.90  ? 675 ARG B NE  1 
ATOM   9305  C CZ  . ARG B  1 583 ? 169.990 172.536 110.113 1.00 95.88  ? 675 ARG B CZ  1 
ATOM   9306  N NH1 . ARG B  1 583 ? 169.145 173.048 109.264 1.00 91.76  ? 675 ARG B NH1 1 
ATOM   9307  N NH2 . ARG B  1 583 ? 169.845 172.855 111.366 1.00 97.08  ? 675 ARG B NH2 1 
ATOM   9308  N N   . GLU B  1 584 ? 174.689 169.045 106.741 1.00 101.43 ? 676 GLU B N   1 
ATOM   9309  C CA  . GLU B  1 584 ? 174.276 168.003 105.793 1.00 106.24 ? 676 GLU B CA  1 
ATOM   9310  C C   . GLU B  1 584 ? 172.834 167.528 106.020 1.00 109.47 ? 676 GLU B C   1 
ATOM   9311  O O   . GLU B  1 584 ? 172.340 167.519 107.144 1.00 109.91 ? 676 GLU B O   1 
ATOM   9312  C CB  . GLU B  1 584 ? 175.270 166.827 105.824 1.00 112.06 ? 676 GLU B CB  1 
ATOM   9313  C CG  . GLU B  1 584 ? 175.292 166.034 107.138 1.00 117.15 ? 676 GLU B CG  1 
ATOM   9314  C CD  . GLU B  1 584 ? 176.236 164.815 107.108 1.00 123.11 ? 676 GLU B CD  1 
ATOM   9315  O OE1 . GLU B  1 584 ? 177.181 164.771 106.292 1.00 125.99 ? 676 GLU B OE1 1 
ATOM   9316  O OE2 . GLU B  1 584 ? 176.044 163.891 107.934 1.00 124.06 ? 676 GLU B OE2 1 
ATOM   9317  N N   . ASP B  1 585 ? 172.156 167.111 104.952 1.00 114.85 ? 677 ASP B N   1 
ATOM   9318  C CA  . ASP B  1 585 ? 170.780 166.590 104.994 1.00 119.04 ? 677 ASP B CA  1 
ATOM   9319  C C   . ASP B  1 585 ? 170.465 165.708 103.776 1.00 120.49 ? 677 ASP B C   1 
ATOM   9320  O O   . ASP B  1 585 ? 170.901 165.986 102.653 1.00 120.92 ? 677 ASP B O   1 
ATOM   9321  C CB  . ASP B  1 585 ? 169.780 167.754 105.100 1.00 120.22 ? 677 ASP B CB  1 
ATOM   9322  C CG  . ASP B  1 585 ? 168.331 167.298 105.307 1.00 120.25 ? 677 ASP B CG  1 
ATOM   9323  O OD1 . ASP B  1 585 ? 168.059 166.077 105.291 1.00 119.12 ? 677 ASP B OD1 1 
ATOM   9324  O OD2 . ASP B  1 585 ? 167.458 168.174 105.490 1.00 121.04 ? 677 ASP B OD2 1 
ATOM   9325  N N   . ALA C  1 1   ? 207.887 210.829 235.044 1.00 136.71 ? 54  ALA C N   1 
ATOM   9326  C CA  . ALA C  1 1   ? 208.423 209.675 234.290 1.00 139.79 ? 54  ALA C CA  1 
ATOM   9327  C C   . ALA C  1 1   ? 209.184 210.133 233.037 1.00 142.75 ? 54  ALA C C   1 
ATOM   9328  O O   . ALA C  1 1   ? 209.202 211.323 232.714 1.00 143.07 ? 54  ALA C O   1 
ATOM   9329  C CB  . ALA C  1 1   ? 207.304 208.676 233.953 1.00 137.02 ? 54  ALA C CB  1 
ATOM   9330  N N   . SER C  1 2   ? 209.842 209.207 232.334 1.00 144.00 ? 55  SER C N   1 
ATOM   9331  C CA  . SER C  1 2   ? 210.588 209.465 231.088 1.00 143.48 ? 55  SER C CA  1 
ATOM   9332  C C   . SER C  1 2   ? 209.702 209.922 229.910 1.00 139.11 ? 55  SER C C   1 
ATOM   9333  O O   . SER C  1 2   ? 208.498 209.675 229.857 1.00 135.64 ? 55  SER C O   1 
ATOM   9334  C CB  . SER C  1 2   ? 211.407 208.215 230.729 1.00 143.41 ? 55  SER C CB  1 
ATOM   9335  O OG  . SER C  1 2   ? 210.625 207.041 230.850 1.00 140.92 ? 55  SER C OG  1 
ATOM   9336  N N   . GLY C  1 3   ? 210.315 210.624 228.953 1.00 137.98 ? 56  GLY C N   1 
ATOM   9337  C CA  . GLY C  1 3   ? 209.644 211.233 227.797 1.00 136.78 ? 56  GLY C CA  1 
ATOM   9338  C C   . GLY C  1 3   ? 209.184 210.296 226.660 1.00 136.63 ? 56  GLY C C   1 
ATOM   9339  O O   . GLY C  1 3   ? 208.064 210.493 226.175 1.00 135.48 ? 56  GLY C O   1 
ATOM   9340  N N   . PRO C  1 4   ? 209.987 209.316 226.183 1.00 136.13 ? 57  PRO C N   1 
ATOM   9341  C CA  . PRO C  1 4   ? 209.691 208.611 224.933 1.00 131.73 ? 57  PRO C CA  1 
ATOM   9342  C C   . PRO C  1 4   ? 208.513 207.635 225.047 1.00 130.55 ? 57  PRO C C   1 
ATOM   9343  O O   . PRO C  1 4   ? 208.498 206.737 225.894 1.00 131.22 ? 57  PRO C O   1 
ATOM   9344  C CB  . PRO C  1 4   ? 210.989 207.903 224.524 1.00 131.04 ? 57  PRO C CB  1 
ATOM   9345  C CG  . PRO C  1 4   ? 211.734 207.729 225.842 1.00 132.75 ? 57  PRO C CG  1 
ATOM   9346  C CD  . PRO C  1 4   ? 211.328 208.966 226.633 1.00 135.42 ? 57  PRO C CD  1 
ATOM   9347  N N   . LYS C  1 5   ? 207.530 207.795 224.155 1.00 128.46 ? 58  LYS C N   1 
ATOM   9348  C CA  . LYS C  1 5   ? 206.342 206.934 224.047 1.00 125.86 ? 58  LYS C CA  1 
ATOM   9349  C C   . LYS C  1 5   ? 206.665 205.633 223.312 1.00 121.48 ? 58  LYS C C   1 
ATOM   9350  O O   . LYS C  1 5   ? 207.474 205.626 222.386 1.00 122.61 ? 58  LYS C O   1 
ATOM   9351  C CB  . LYS C  1 5   ? 205.201 207.677 223.326 1.00 123.65 ? 58  LYS C CB  1 
ATOM   9352  C CG  . LYS C  1 5   ? 204.870 209.073 223.875 1.00 123.25 ? 58  LYS C CG  1 
ATOM   9353  C CD  . LYS C  1 5   ? 204.656 209.094 225.394 1.00 122.40 ? 58  LYS C CD  1 
ATOM   9354  C CE  . LYS C  1 5   ? 204.201 210.468 225.894 1.00 121.87 ? 58  LYS C CE  1 
ATOM   9355  N NZ  . LYS C  1 5   ? 205.230 211.518 225.683 1.00 127.20 ? 58  LYS C NZ  1 
ATOM   9356  N N   . SER C  1 6   ? 206.013 204.539 223.691 1.00 119.22 ? 59  SER C N   1 
ATOM   9357  C CA  . SER C  1 6   ? 206.201 203.221 223.078 1.00 120.43 ? 59  SER C CA  1 
ATOM   9358  C C   . SER C  1 6   ? 205.679 203.137 221.635 1.00 120.97 ? 59  SER C C   1 
ATOM   9359  O O   . SER C  1 6   ? 204.566 203.576 221.340 1.00 118.61 ? 59  SER C O   1 
ATOM   9360  C CB  . SER C  1 6   ? 205.513 202.165 223.946 1.00 118.94 ? 59  SER C CB  1 
ATOM   9361  O OG  . SER C  1 6   ? 204.145 202.478 224.154 1.00 116.04 ? 59  SER C OG  1 
ATOM   9362  N N   . VAL C  1 7   ? 206.450 202.495 220.749 1.00 122.14 ? 60  VAL C N   1 
ATOM   9363  C CA  . VAL C  1 7   ? 206.105 202.295 219.323 1.00 120.71 ? 60  VAL C CA  1 
ATOM   9364  C C   . VAL C  1 7   ? 206.292 200.851 218.828 1.00 119.82 ? 60  VAL C C   1 
ATOM   9365  O O   . VAL C  1 7   ? 205.981 200.550 217.680 1.00 119.17 ? 60  VAL C O   1 
ATOM   9366  C CB  . VAL C  1 7   ? 206.870 203.278 218.412 1.00 120.36 ? 60  VAL C CB  1 
ATOM   9367  C CG1 . VAL C  1 7   ? 206.510 204.736 218.713 1.00 117.07 ? 60  VAL C CG1 1 
ATOM   9368  C CG2 . VAL C  1 7   ? 208.391 203.112 218.516 1.00 120.29 ? 60  VAL C CG2 1 
ATOM   9369  N N   . ASP C  1 8   ? 206.770 199.942 219.678 1.00 118.35 ? 61  ASP C N   1 
ATOM   9370  C CA  . ASP C  1 8   ? 206.963 198.521 219.377 1.00 118.13 ? 61  ASP C CA  1 
ATOM   9371  C C   . ASP C  1 8   ? 206.906 197.679 220.664 1.00 118.29 ? 61  ASP C C   1 
ATOM   9372  O O   . ASP C  1 8   ? 206.808 198.211 221.770 1.00 117.36 ? 61  ASP C O   1 
ATOM   9373  C CB  . ASP C  1 8   ? 208.267 198.291 218.581 1.00 121.10 ? 61  ASP C CB  1 
ATOM   9374  C CG  . ASP C  1 8   ? 209.581 198.539 219.339 1.00 124.96 ? 61  ASP C CG  1 
ATOM   9375  O OD1 . ASP C  1 8   ? 209.686 198.173 220.528 1.00 124.03 ? 61  ASP C OD1 1 
ATOM   9376  O OD2 . ASP C  1 8   ? 210.530 199.045 218.704 1.00 125.74 ? 61  ASP C OD2 1 
ATOM   9377  N N   . PHE C  1 9   ? 206.921 196.354 220.512 1.00 118.00 ? 62  PHE C N   1 
ATOM   9378  C CA  . PHE C  1 9   ? 206.879 195.400 221.620 1.00 114.98 ? 62  PHE C CA  1 
ATOM   9379  C C   . PHE C  1 9   ? 208.264 194.930 222.111 1.00 117.31 ? 62  PHE C C   1 
ATOM   9380  O O   . PHE C  1 9   ? 208.331 193.946 222.847 1.00 116.44 ? 62  PHE C O   1 
ATOM   9381  C CB  . PHE C  1 9   ? 205.975 194.220 221.227 1.00 108.85 ? 62  PHE C CB  1 
ATOM   9382  C CG  . PHE C  1 9   ? 204.562 194.611 220.847 1.00 106.47 ? 62  PHE C CG  1 
ATOM   9383  C CD1 . PHE C  1 9   ? 203.599 194.833 221.843 1.00 106.37 ? 62  PHE C CD1 1 
ATOM   9384  C CD2 . PHE C  1 9   ? 204.205 194.750 219.495 1.00 104.53 ? 62  PHE C CD2 1 
ATOM   9385  C CE1 . PHE C  1 9   ? 202.286 195.194 221.493 1.00 103.17 ? 62  PHE C CE1 1 
ATOM   9386  C CE2 . PHE C  1 9   ? 202.894 195.109 219.145 1.00 103.26 ? 62  PHE C CE2 1 
ATOM   9387  C CZ  . PHE C  1 9   ? 201.935 195.331 220.143 1.00 98.61  ? 62  PHE C CZ  1 
ATOM   9388  N N   . TYR C  1 10  ? 209.373 195.569 221.718 1.00 119.35 ? 63  TYR C N   1 
ATOM   9389  C CA  . TYR C  1 10  ? 210.735 195.070 221.985 1.00 120.99 ? 63  TYR C CA  1 
ATOM   9390  C C   . TYR C  1 10  ? 211.437 195.686 223.207 1.00 120.72 ? 63  TYR C C   1 
ATOM   9391  O O   . TYR C  1 10  ? 212.190 194.986 223.888 1.00 120.16 ? 63  TYR C O   1 
ATOM   9392  C CB  . TYR C  1 10  ? 211.598 195.276 220.734 1.00 123.77 ? 63  TYR C CB  1 
ATOM   9393  C CG  . TYR C  1 10  ? 211.103 194.604 219.462 1.00 126.57 ? 63  TYR C CG  1 
ATOM   9394  C CD1 . TYR C  1 10  ? 210.674 193.261 219.476 1.00 126.02 ? 63  TYR C CD1 1 
ATOM   9395  C CD2 . TYR C  1 10  ? 211.155 195.302 218.240 1.00 126.07 ? 63  TYR C CD2 1 
ATOM   9396  C CE1 . TYR C  1 10  ? 210.297 192.623 218.279 1.00 126.24 ? 63  TYR C CE1 1 
ATOM   9397  C CE2 . TYR C  1 10  ? 210.772 194.670 217.044 1.00 126.86 ? 63  TYR C CE2 1 
ATOM   9398  C CZ  . TYR C  1 10  ? 210.338 193.329 217.061 1.00 126.73 ? 63  TYR C CZ  1 
ATOM   9399  O OH  . TYR C  1 10  ? 209.991 192.713 215.902 1.00 123.27 ? 63  TYR C OH  1 
ATOM   9400  N N   . GLN C  1 11  ? 211.227 196.969 223.498 1.00 120.96 ? 64  GLN C N   1 
ATOM   9401  C CA  . GLN C  1 11  ? 211.832 197.643 224.661 1.00 122.46 ? 64  GLN C CA  1 
ATOM   9402  C C   . GLN C  1 11  ? 211.004 197.419 225.940 1.00 118.41 ? 64  GLN C C   1 
ATOM   9403  O O   . GLN C  1 11  ? 209.776 197.344 225.867 1.00 116.76 ? 64  GLN C O   1 
ATOM   9404  C CB  . GLN C  1 11  ? 211.983 199.152 224.396 1.00 124.06 ? 64  GLN C CB  1 
ATOM   9405  C CG  . GLN C  1 11  ? 212.609 199.524 223.039 1.00 125.50 ? 64  GLN C CG  1 
ATOM   9406  C CD  . GLN C  1 11  ? 213.940 198.839 222.734 1.00 125.97 ? 64  GLN C CD  1 
ATOM   9407  O OE1 . GLN C  1 11  ? 214.785 198.630 223.589 1.00 127.02 ? 64  GLN C OE1 1 
ATOM   9408  N NE2 . GLN C  1 11  ? 214.194 198.488 221.496 1.00 123.00 ? 64  GLN C NE2 1 
ATOM   9409  N N   . PHE C  1 12  ? 211.633 197.359 227.118 1.00 117.69 ? 65  PHE C N   1 
ATOM   9410  C CA  . PHE C  1 12  ? 210.897 197.339 228.391 1.00 116.76 ? 65  PHE C CA  1 
ATOM   9411  C C   . PHE C  1 12  ? 210.175 198.676 228.644 1.00 119.32 ? 65  PHE C C   1 
ATOM   9412  O O   . PHE C  1 12  ? 210.687 199.745 228.301 1.00 121.93 ? 65  PHE C O   1 
ATOM   9413  C CB  . PHE C  1 12  ? 211.821 196.979 229.561 1.00 116.72 ? 65  PHE C CB  1 
ATOM   9414  C CG  . PHE C  1 12  ? 212.396 195.576 229.500 1.00 117.74 ? 65  PHE C CG  1 
ATOM   9415  C CD1 . PHE C  1 12  ? 211.568 194.471 229.764 1.00 115.85 ? 65  PHE C CD1 1 
ATOM   9416  C CD2 . PHE C  1 12  ? 213.754 195.366 229.208 1.00 121.37 ? 65  PHE C CD2 1 
ATOM   9417  C CE1 . PHE C  1 12  ? 212.094 193.168 229.724 1.00 114.52 ? 65  PHE C CE1 1 
ATOM   9418  C CE2 . PHE C  1 12  ? 214.279 194.064 229.169 1.00 117.95 ? 65  PHE C CE2 1 
ATOM   9419  C CZ  . PHE C  1 12  ? 213.449 192.963 229.423 1.00 114.13 ? 65  PHE C CZ  1 
ATOM   9420  N N   . ARG C  1 13  ? 208.978 198.630 229.243 1.00 116.37 ? 66  ARG C N   1 
ATOM   9421  C CA  . ARG C  1 13  ? 208.080 199.792 229.391 1.00 113.65 ? 66  ARG C CA  1 
ATOM   9422  C C   . ARG C  1 13  ? 207.143 199.692 230.589 1.00 111.72 ? 66  ARG C C   1 
ATOM   9423  O O   . ARG C  1 13  ? 206.837 198.590 231.044 1.00 112.82 ? 66  ARG C O   1 
ATOM   9424  C CB  . ARG C  1 13  ? 207.300 200.000 228.079 1.00 114.00 ? 66  ARG C CB  1 
ATOM   9425  C CG  . ARG C  1 13  ? 206.510 198.763 227.630 1.00 112.38 ? 66  ARG C CG  1 
ATOM   9426  C CD  . ARG C  1 13  ? 205.957 198.926 226.210 1.00 110.81 ? 66  ARG C CD  1 
ATOM   9427  N NE  . ARG C  1 13  ? 205.511 197.623 225.689 1.00 109.72 ? 66  ARG C NE  1 
ATOM   9428  C CZ  . ARG C  1 13  ? 204.408 196.980 226.010 1.00 109.62 ? 66  ARG C CZ  1 
ATOM   9429  N NH1 . ARG C  1 13  ? 204.253 195.742 225.660 1.00 112.41 ? 66  ARG C NH1 1 
ATOM   9430  N NH2 . ARG C  1 13  ? 203.451 197.533 226.690 1.00 106.76 ? 66  ARG C NH2 1 
ATOM   9431  N N   . VAL C  1 14  ? 206.668 200.842 231.065 1.00 113.46 ? 67  VAL C N   1 
ATOM   9432  C CA  . VAL C  1 14  ? 205.691 201.006 232.157 1.00 115.09 ? 67  VAL C CA  1 
ATOM   9433  C C   . VAL C  1 14  ? 204.413 201.639 231.604 1.00 116.06 ? 67  VAL C C   1 
ATOM   9434  O O   . VAL C  1 14  ? 204.463 202.727 231.028 1.00 118.60 ? 67  VAL C O   1 
ATOM   9435  C CB  . VAL C  1 14  ? 206.275 201.885 233.281 1.00 116.66 ? 67  VAL C CB  1 
ATOM   9436  C CG1 . VAL C  1 14  ? 205.237 202.255 234.347 1.00 113.09 ? 67  VAL C CG1 1 
ATOM   9437  C CG2 . VAL C  1 14  ? 207.423 201.181 234.009 1.00 119.74 ? 67  VAL C CG2 1 
ATOM   9438  N N   . CYS C  1 15  ? 203.265 200.988 231.793 1.00 114.21 ? 68  CYS C N   1 
ATOM   9439  C CA  . CYS C  1 15  ? 201.973 201.470 231.293 1.00 114.63 ? 68  CYS C CA  1 
ATOM   9440  C C   . CYS C  1 15  ? 200.983 201.689 232.445 1.00 111.59 ? 68  CYS C C   1 
ATOM   9441  O O   . CYS C  1 15  ? 200.957 200.908 233.395 1.00 112.88 ? 68  CYS C O   1 
ATOM   9442  C CB  . CYS C  1 15  ? 201.374 200.492 230.270 1.00 114.01 ? 68  CYS C CB  1 
ATOM   9443  S SG  . CYS C  1 15  ? 202.444 199.788 228.980 1.00 118.34 ? 68  CYS C SG  1 
ATOM   9444  N N   . SER C  1 16  ? 200.132 202.712 232.364 1.00 108.86 ? 69  SER C N   1 
ATOM   9445  C CA  . SER C  1 16  ? 199.010 202.896 233.293 1.00 108.05 ? 69  SER C CA  1 
ATOM   9446  C C   . SER C  1 16  ? 197.969 203.870 232.734 1.00 108.21 ? 69  SER C C   1 
ATOM   9447  O O   . SER C  1 16  ? 198.313 204.935 232.233 1.00 109.64 ? 69  SER C O   1 
ATOM   9448  C CB  . SER C  1 16  ? 199.496 203.382 234.669 1.00 109.80 ? 69  SER C CB  1 
ATOM   9449  O OG  . SER C  1 16  ? 200.171 204.627 234.597 1.00 110.52 ? 69  SER C OG  1 
ATOM   9450  N N   . ALA C  1 17  ? 196.682 203.541 232.880 1.00 107.25 ? 70  ALA C N   1 
ATOM   9451  C CA  . ALA C  1 17  ? 195.564 204.456 232.621 1.00 105.42 ? 70  ALA C CA  1 
ATOM   9452  C C   . ALA C  1 17  ? 195.368 205.436 233.800 1.00 106.75 ? 70  ALA C C   1 
ATOM   9453  O O   . ALA C  1 17  ? 194.300 205.508 234.414 1.00 104.50 ? 70  ALA C O   1 
ATOM   9454  C CB  . ALA C  1 17  ? 194.320 203.632 232.268 1.00 90.06  ? 70  ALA C CB  1 
ATOM   9455  N N   . SER C  1 18  ? 196.446 206.132 234.166 1.00 109.53 ? 71  SER C N   1 
ATOM   9456  C CA  . SER C  1 18  ? 196.557 207.022 235.331 1.00 113.10 ? 71  SER C CA  1 
ATOM   9457  C C   . SER C  1 18  ? 196.311 208.509 235.013 1.00 113.60 ? 71  SER C C   1 
ATOM   9458  O O   . SER C  1 18  ? 196.506 209.365 235.875 1.00 114.07 ? 71  SER C O   1 
ATOM   9459  C CB  . SER C  1 18  ? 197.928 206.819 235.996 1.00 113.61 ? 71  SER C CB  1 
ATOM   9460  O OG  . SER C  1 18  ? 198.992 207.072 235.097 1.00 110.83 ? 71  SER C OG  1 
ATOM   9461  N N   . ILE C  1 19  ? 195.871 208.834 233.792 1.00 110.32 ? 72  ILE C N   1 
ATOM   9462  C CA  . ILE C  1 19  ? 195.680 210.203 233.290 1.00 110.11 ? 72  ILE C CA  1 
ATOM   9463  C C   . ILE C  1 19  ? 194.419 210.298 232.413 1.00 109.36 ? 72  ILE C C   1 
ATOM   9464  O O   . ILE C  1 19  ? 193.955 209.302 231.859 1.00 106.78 ? 72  ILE C O   1 
ATOM   9465  C CB  . ILE C  1 19  ? 196.970 210.663 232.567 1.00 110.16 ? 72  ILE C CB  1 
ATOM   9466  C CG1 . ILE C  1 19  ? 196.968 212.184 232.309 1.00 109.99 ? 72  ILE C CG1 1 
ATOM   9467  C CG2 . ILE C  1 19  ? 197.211 209.894 231.255 1.00 107.54 ? 72  ILE C CG2 1 
ATOM   9468  C CD1 . ILE C  1 19  ? 198.352 212.746 231.969 1.00 109.25 ? 72  ILE C CD1 1 
ATOM   9469  N N   . THR C  1 20  ? 193.851 211.496 232.285 1.00 109.16 ? 73  THR C N   1 
ATOM   9470  C CA  . THR C  1 20  ? 192.646 211.769 231.485 1.00 105.70 ? 73  THR C CA  1 
ATOM   9471  C C   . THR C  1 20  ? 192.946 211.828 229.978 1.00 100.46 ? 73  THR C C   1 
ATOM   9472  O O   . THR C  1 20  ? 193.096 212.902 229.396 1.00 99.76  ? 73  THR C O   1 
ATOM   9473  C CB  . THR C  1 20  ? 191.959 213.058 231.975 1.00 107.26 ? 73  THR C CB  1 
ATOM   9474  O OG1 . THR C  1 20  ? 192.850 214.152 231.957 1.00 109.47 ? 73  THR C OG1 1 
ATOM   9475  C CG2 . THR C  1 20  ? 191.433 212.911 233.403 1.00 106.37 ? 73  THR C CG2 1 
ATOM   9476  N N   . GLY C  1 21  ? 193.061 210.658 229.345 1.00 94.93  ? 74  GLY C N   1 
ATOM   9477  C CA  . GLY C  1 21  ? 193.270 210.506 227.899 1.00 87.54  ? 74  GLY C CA  1 
ATOM   9478  C C   . GLY C  1 21  ? 192.020 210.744 227.036 1.00 80.41  ? 74  GLY C C   1 
ATOM   9479  O O   . GLY C  1 21  ? 191.011 211.282 227.489 1.00 80.47  ? 74  GLY C O   1 
ATOM   9480  N N   . GLU C  1 22  ? 192.090 210.339 225.767 1.00 76.15  ? 75  GLU C N   1 
ATOM   9481  C CA  . GLU C  1 22  ? 190.981 210.408 224.807 1.00 74.88  ? 75  GLU C CA  1 
ATOM   9482  C C   . GLU C  1 22  ? 189.916 209.322 225.053 1.00 73.23  ? 75  GLU C C   1 
ATOM   9483  O O   . GLU C  1 22  ? 190.240 208.224 225.499 1.00 73.50  ? 75  GLU C O   1 
ATOM   9484  C CB  . GLU C  1 22  ? 191.564 210.321 223.386 1.00 75.80  ? 75  GLU C CB  1 
ATOM   9485  C CG  . GLU C  1 22  ? 190.499 210.496 222.294 1.00 79.15  ? 75  GLU C CG  1 
ATOM   9486  C CD  . GLU C  1 22  ? 191.106 210.820 220.921 1.00 79.61  ? 75  GLU C CD  1 
ATOM   9487  O OE1 . GLU C  1 22  ? 192.174 210.275 220.573 1.00 76.83  ? 75  GLU C OE1 1 
ATOM   9488  O OE2 . GLU C  1 22  ? 190.511 211.626 220.175 1.00 81.76  ? 75  GLU C OE2 1 
ATOM   9489  N N   . LEU C  1 23  ? 188.645 209.612 224.743 1.00 68.53  ? 76  LEU C N   1 
ATOM   9490  C CA  . LEU C  1 23  ? 187.514 208.698 224.942 1.00 65.51  ? 76  LEU C CA  1 
ATOM   9491  C C   . LEU C  1 23  ? 187.057 208.035 223.635 1.00 66.61  ? 76  LEU C C   1 
ATOM   9492  O O   . LEU C  1 23  ? 186.925 208.701 222.611 1.00 69.37  ? 76  LEU C O   1 
ATOM   9493  C CB  . LEU C  1 23  ? 186.335 209.444 225.590 1.00 61.52  ? 76  LEU C CB  1 
ATOM   9494  C CG  . LEU C  1 23  ? 186.640 210.126 226.934 1.00 64.80  ? 76  LEU C CG  1 
ATOM   9495  C CD1 . LEU C  1 23  ? 185.364 210.746 227.493 1.00 66.54  ? 76  LEU C CD1 1 
ATOM   9496  C CD2 . LEU C  1 23  ? 187.164 209.146 227.975 1.00 65.69  ? 76  LEU C CD2 1 
ATOM   9497  N N   . PHE C  1 24  ? 186.751 206.739 223.687 1.00 64.21  ? 77  PHE C N   1 
ATOM   9498  C CA  . PHE C  1 24  ? 186.236 205.937 222.571 1.00 58.76  ? 77  PHE C CA  1 
ATOM   9499  C C   . PHE C  1 24  ? 184.959 205.171 222.946 1.00 57.11  ? 77  PHE C C   1 
ATOM   9500  O O   . PHE C  1 24  ? 184.693 204.908 224.118 1.00 58.33  ? 77  PHE C O   1 
ATOM   9501  C CB  . PHE C  1 24  ? 187.328 204.974 222.087 1.00 59.49  ? 77  PHE C CB  1 
ATOM   9502  C CG  . PHE C  1 24  ? 188.428 205.633 221.283 1.00 64.47  ? 77  PHE C CG  1 
ATOM   9503  C CD1 . PHE C  1 24  ? 189.541 206.203 221.922 1.00 65.92  ? 77  PHE C CD1 1 
ATOM   9504  C CD2 . PHE C  1 24  ? 188.332 205.688 219.884 1.00 67.74  ? 77  PHE C CD2 1 
ATOM   9505  C CE1 . PHE C  1 24  ? 190.539 206.843 221.164 1.00 67.22  ? 77  PHE C CE1 1 
ATOM   9506  C CE2 . PHE C  1 24  ? 189.331 206.315 219.128 1.00 68.66  ? 77  PHE C CE2 1 
ATOM   9507  C CZ  . PHE C  1 24  ? 190.432 206.896 219.770 1.00 68.65  ? 77  PHE C CZ  1 
ATOM   9508  N N   . ARG C  1 25  ? 184.158 204.799 221.947 1.00 56.47  ? 78  ARG C N   1 
ATOM   9509  C CA  . ARG C  1 25  ? 182.887 204.071 222.083 1.00 54.84  ? 78  ARG C CA  1 
ATOM   9510  C C   . ARG C  1 25  ? 182.762 203.012 220.989 1.00 54.57  ? 78  ARG C C   1 
ATOM   9511  O O   . ARG C  1 25  ? 183.076 203.294 219.838 1.00 58.30  ? 78  ARG C O   1 
ATOM   9512  C CB  . ARG C  1 25  ? 181.754 205.107 221.993 1.00 55.66  ? 78  ARG C CB  1 
ATOM   9513  C CG  . ARG C  1 25  ? 180.352 204.538 222.248 1.00 57.41  ? 78  ARG C CG  1 
ATOM   9514  C CD  . ARG C  1 25  ? 179.247 205.596 222.119 1.00 59.43  ? 78  ARG C CD  1 
ATOM   9515  N NE  . ARG C  1 25  ? 178.938 205.928 220.713 1.00 63.65  ? 78  ARG C NE  1 
ATOM   9516  C CZ  . ARG C  1 25  ? 179.380 206.951 220.007 1.00 65.91  ? 78  ARG C CZ  1 
ATOM   9517  N NH1 . ARG C  1 25  ? 179.027 207.098 218.765 1.00 68.45  ? 78  ARG C NH1 1 
ATOM   9518  N NH2 . ARG C  1 25  ? 180.181 207.844 220.505 1.00 60.75  ? 78  ARG C NH2 1 
ATOM   9519  N N   . PHE C  1 26  ? 182.258 201.823 221.297 1.00 52.09  ? 79  PHE C N   1 
ATOM   9520  C CA  . PHE C  1 26  ? 181.877 200.850 220.269 1.00 52.46  ? 79  PHE C CA  1 
ATOM   9521  C C   . PHE C  1 26  ? 180.611 201.325 219.552 1.00 56.56  ? 79  PHE C C   1 
ATOM   9522  O O   . PHE C  1 26  ? 179.554 201.453 220.167 1.00 56.44  ? 79  PHE C O   1 
ATOM   9523  C CB  . PHE C  1 26  ? 181.687 199.456 220.886 1.00 49.94  ? 79  PHE C CB  1 
ATOM   9524  C CG  . PHE C  1 26  ? 182.982 198.690 221.052 1.00 44.36  ? 79  PHE C CG  1 
ATOM   9525  C CD1 . PHE C  1 26  ? 183.784 198.883 222.188 1.00 41.94  ? 79  PHE C CD1 1 
ATOM   9526  C CD2 . PHE C  1 26  ? 183.413 197.824 220.035 1.00 39.30  ? 79  PHE C CD2 1 
ATOM   9527  C CE1 . PHE C  1 26  ? 185.018 198.221 222.297 1.00 39.83  ? 79  PHE C CE1 1 
ATOM   9528  C CE2 . PHE C  1 26  ? 184.644 197.166 220.142 1.00 36.66  ? 79  PHE C CE2 1 
ATOM   9529  C CZ  . PHE C  1 26  ? 185.450 197.368 221.270 1.00 37.45  ? 79  PHE C CZ  1 
ATOM   9530  N N   . ASN C  1 27  ? 180.698 201.590 218.250 1.00 60.74  ? 80  ASN C N   1 
ATOM   9531  C CA  . ASN C  1 27  ? 179.573 202.049 217.436 1.00 66.05  ? 80  ASN C CA  1 
ATOM   9532  C C   . ASN C  1 27  ? 178.714 200.867 216.968 1.00 68.88  ? 80  ASN C C   1 
ATOM   9533  O O   . ASN C  1 27  ? 178.838 200.409 215.829 1.00 69.84  ? 80  ASN C O   1 
ATOM   9534  C CB  . ASN C  1 27  ? 180.116 202.913 216.286 1.00 70.22  ? 80  ASN C CB  1 
ATOM   9535  C CG  . ASN C  1 27  ? 179.019 203.693 215.588 1.00 75.98  ? 80  ASN C CG  1 
ATOM   9536  O OD1 . ASN C  1 27  ? 178.904 204.898 215.727 1.00 75.92  ? 80  ASN C OD1 1 
ATOM   9537  N ND2 . ASN C  1 27  ? 178.169 203.037 214.842 1.00 80.86  ? 80  ASN C ND2 1 
ATOM   9538  N N   . LEU C  1 28  ? 177.864 200.360 217.858 1.00 69.18  ? 81  LEU C N   1 
ATOM   9539  C CA  . LEU C  1 28  ? 176.880 199.305 217.583 1.00 72.00  ? 81  LEU C CA  1 
ATOM   9540  C C   . LEU C  1 28  ? 175.768 199.785 216.632 1.00 79.64  ? 81  LEU C C   1 
ATOM   9541  O O   . LEU C  1 28  ? 175.719 200.947 216.236 1.00 82.04  ? 81  LEU C O   1 
ATOM   9542  C CB  . LEU C  1 28  ? 176.290 198.807 218.916 1.00 67.90  ? 81  LEU C CB  1 
ATOM   9543  C CG  . LEU C  1 28  ? 177.316 198.380 219.978 1.00 60.50  ? 81  LEU C CG  1 
ATOM   9544  C CD1 . LEU C  1 28  ? 176.582 197.791 221.176 1.00 55.92  ? 81  LEU C CD1 1 
ATOM   9545  C CD2 . LEU C  1 28  ? 178.276 197.325 219.451 1.00 55.82  ? 81  LEU C CD2 1 
ATOM   9546  N N   . GLU C  1 29  ? 174.844 198.893 216.279 1.00 81.10  ? 82  GLU C N   1 
ATOM   9547  C CA  . GLU C  1 29  ? 173.677 199.197 215.434 1.00 87.35  ? 82  GLU C CA  1 
ATOM   9548  C C   . GLU C  1 29  ? 174.032 199.662 214.005 1.00 89.22  ? 82  GLU C C   1 
ATOM   9549  O O   . GLU C  1 29  ? 173.353 200.490 213.398 1.00 90.67  ? 82  GLU C O   1 
ATOM   9550  C CB  . GLU C  1 29  ? 172.694 200.097 216.208 1.00 90.18  ? 82  GLU C CB  1 
ATOM   9551  C CG  . GLU C  1 29  ? 171.254 200.043 215.678 1.00 96.08  ? 82  GLU C CG  1 
ATOM   9552  C CD  . GLU C  1 29  ? 170.220 200.416 216.755 1.00 105.52 ? 82  GLU C CD  1 
ATOM   9553  O OE1 . GLU C  1 29  ? 170.523 201.235 217.650 1.00 110.07 ? 82  GLU C OE1 1 
ATOM   9554  O OE2 . GLU C  1 29  ? 169.087 199.890 216.710 1.00 107.17 ? 82  GLU C OE2 1 
ATOM   9555  N N   . GLN C  1 30  ? 175.115 199.106 213.458 1.00 87.17  ? 83  GLN C N   1 
ATOM   9556  C CA  . GLN C  1 30  ? 175.493 199.229 212.044 1.00 84.97  ? 83  GLN C CA  1 
ATOM   9557  C C   . GLN C  1 30  ? 174.561 198.405 211.141 1.00 84.92  ? 83  GLN C C   1 
ATOM   9558  O O   . GLN C  1 30  ? 173.831 197.529 211.605 1.00 82.84  ? 83  GLN C O   1 
ATOM   9559  C CB  . GLN C  1 30  ? 176.950 198.771 211.841 1.00 82.25  ? 83  GLN C CB  1 
ATOM   9560  C CG  . GLN C  1 30  ? 177.938 199.507 212.754 1.00 82.51  ? 83  GLN C CG  1 
ATOM   9561  C CD  . GLN C  1 30  ? 179.410 199.238 212.438 1.00 84.56  ? 83  GLN C CD  1 
ATOM   9562  O OE1 . GLN C  1 30  ? 179.794 198.739 211.392 1.00 83.09  ? 83  GLN C OE1 1 
ATOM   9563  N NE2 . GLN C  1 30  ? 180.301 199.569 213.343 1.00 78.30  ? 83  GLN C NE2 1 
ATOM   9564  N N   . THR C  1 31  ? 174.625 198.638 209.831 1.00 86.43  ? 84  THR C N   1 
ATOM   9565  C CA  . THR C  1 31  ? 173.993 197.783 208.815 1.00 90.42  ? 84  THR C CA  1 
ATOM   9566  C C   . THR C  1 31  ? 174.810 197.782 207.527 1.00 90.45  ? 84  THR C C   1 
ATOM   9567  O O   . THR C  1 31  ? 175.478 198.769 207.206 1.00 89.33  ? 84  THR C O   1 
ATOM   9568  C CB  . THR C  1 31  ? 172.534 198.204 208.554 1.00 93.35  ? 84  THR C CB  1 
ATOM   9569  O OG1 . THR C  1 31  ? 171.907 197.317 207.650 1.00 95.23  ? 84  THR C OG1 1 
ATOM   9570  C CG2 . THR C  1 31  ? 172.373 199.609 207.972 1.00 93.01  ? 84  THR C CG2 1 
ATOM   9571  N N   . CYS C  1 32  ? 174.736 196.700 206.759 1.00 90.29  ? 85  CYS C N   1 
ATOM   9572  C CA  . CYS C  1 32  ? 175.211 196.686 205.378 1.00 92.67  ? 85  CYS C CA  1 
ATOM   9573  C C   . CYS C  1 32  ? 174.197 197.372 204.439 1.00 97.92  ? 85  CYS C C   1 
ATOM   9574  O O   . CYS C  1 32  ? 173.007 197.416 204.771 1.00 99.55  ? 85  CYS C O   1 
ATOM   9575  C CB  . CYS C  1 32  ? 175.476 195.242 204.963 1.00 88.37  ? 85  CYS C CB  1 
ATOM   9576  S SG  . CYS C  1 32  ? 176.698 194.455 206.033 1.00 78.01  ? 85  CYS C SG  1 
ATOM   9577  N N   . PRO C  1 33  ? 174.626 197.899 203.279 1.00 100.50 ? 86  PRO C N   1 
ATOM   9578  C CA  . PRO C  1 33  ? 173.725 198.408 202.247 1.00 105.20 ? 86  PRO C CA  1 
ATOM   9579  C C   . PRO C  1 33  ? 172.711 197.365 201.751 1.00 110.03 ? 86  PRO C C   1 
ATOM   9580  O O   . PRO C  1 33  ? 172.956 196.159 201.798 1.00 107.84 ? 86  PRO C O   1 
ATOM   9581  C CB  . PRO C  1 33  ? 174.625 198.874 201.102 1.00 105.24 ? 86  PRO C CB  1 
ATOM   9582  C CG  . PRO C  1 33  ? 175.960 199.149 201.784 1.00 104.07 ? 86  PRO C CG  1 
ATOM   9583  C CD  . PRO C  1 33  ? 176.009 198.099 202.884 1.00 98.76  ? 86  PRO C CD  1 
ATOM   9584  N N   . ASP C  1 34  ? 171.579 197.832 201.234 1.00 115.39 ? 87  ASP C N   1 
ATOM   9585  C CA  . ASP C  1 34  ? 170.540 197.018 200.593 1.00 117.55 ? 87  ASP C CA  1 
ATOM   9586  C C   . ASP C  1 34  ? 170.857 196.669 199.120 1.00 119.86 ? 87  ASP C C   1 
ATOM   9587  O O   . ASP C  1 34  ? 171.773 197.207 198.497 1.00 118.60 ? 87  ASP C O   1 
ATOM   9588  C CB  . ASP C  1 34  ? 169.166 197.713 200.737 1.00 119.07 ? 87  ASP C CB  1 
ATOM   9589  C CG  . ASP C  1 34  ? 169.066 199.177 200.265 1.00 123.40 ? 87  ASP C CG  1 
ATOM   9590  O OD1 . ASP C  1 34  ? 170.082 199.786 199.865 1.00 122.27 ? 87  ASP C OD1 1 
ATOM   9591  O OD2 . ASP C  1 34  ? 167.948 199.735 200.330 1.00 127.12 ? 87  ASP C OD2 1 
ATOM   9592  N N   . THR C  1 35  ? 170.091 195.733 198.550 1.00 122.42 ? 88  THR C N   1 
ATOM   9593  C CA  . THR C  1 35  ? 170.227 195.284 197.152 1.00 121.01 ? 88  THR C CA  1 
ATOM   9594  C C   . THR C  1 35  ? 169.794 196.362 196.153 1.00 125.24 ? 88  THR C C   1 
ATOM   9595  O O   . THR C  1 35  ? 168.688 196.898 196.249 1.00 127.23 ? 88  THR C O   1 
ATOM   9596  C CB  . THR C  1 35  ? 169.407 194.005 196.905 1.00 117.56 ? 88  THR C CB  1 
ATOM   9597  O OG1 . THR C  1 35  ? 168.053 194.201 197.253 1.00 123.66 ? 88  THR C OG1 1 
ATOM   9598  C CG2 . THR C  1 35  ? 169.910 192.820 197.723 1.00 106.81 ? 88  THR C CG2 1 
ATOM   9599  N N   . LYS C  1 36  ? 170.637 196.655 195.160 1.00 128.27 ? 89  LYS C N   1 
ATOM   9600  C CA  . LYS C  1 36  ? 170.379 197.633 194.085 1.00 132.23 ? 89  LYS C CA  1 
ATOM   9601  C C   . LYS C  1 36  ? 169.212 197.226 193.172 1.00 131.56 ? 89  LYS C C   1 
ATOM   9602  O O   . LYS C  1 36  ? 168.886 196.047 193.053 1.00 130.63 ? 89  LYS C O   1 
ATOM   9603  C CB  . LYS C  1 36  ? 171.653 197.795 193.234 1.00 132.09 ? 89  LYS C CB  1 
ATOM   9604  C CG  . LYS C  1 36  ? 172.853 198.344 194.020 1.00 126.07 ? 89  LYS C CG  1 
ATOM   9605  C CD  . LYS C  1 36  ? 174.083 198.379 193.112 1.00 116.58 ? 89  LYS C CD  1 
ATOM   9606  C CE  . LYS C  1 36  ? 175.308 198.865 193.883 1.00 116.73 ? 89  LYS C CE  1 
ATOM   9607  N NZ  . LYS C  1 36  ? 176.539 198.734 193.067 1.00 113.45 ? 89  LYS C NZ  1 
ATOM   9608  N N   . ASP C  1 37  ? 168.647 198.200 192.463 1.00 129.25 ? 90  ASP C N   1 
ATOM   9609  C CA  . ASP C  1 37  ? 167.640 198.002 191.409 1.00 129.23 ? 90  ASP C CA  1 
ATOM   9610  C C   . ASP C  1 37  ? 168.225 198.318 190.015 1.00 128.68 ? 90  ASP C C   1 
ATOM   9611  O O   . ASP C  1 37  ? 168.997 199.268 189.867 1.00 129.42 ? 90  ASP C O   1 
ATOM   9612  C CB  . ASP C  1 37  ? 166.399 198.855 191.714 1.00 130.30 ? 90  ASP C CB  1 
ATOM   9613  C CG  . ASP C  1 37  ? 165.196 198.514 190.827 1.00 128.46 ? 90  ASP C CG  1 
ATOM   9614  O OD1 . ASP C  1 37  ? 165.180 197.417 190.227 1.00 126.50 ? 90  ASP C OD1 1 
ATOM   9615  O OD2 . ASP C  1 37  ? 164.259 199.337 190.750 1.00 127.30 ? 90  ASP C OD2 1 
ATOM   9616  N N   . LYS C  1 38  ? 167.896 197.508 188.999 1.00 124.86 ? 91  LYS C N   1 
ATOM   9617  C CA  . LYS C  1 38  ? 168.477 197.556 187.641 1.00 116.45 ? 91  LYS C CA  1 
ATOM   9618  C C   . LYS C  1 38  ? 167.375 197.434 186.575 1.00 109.98 ? 91  LYS C C   1 
ATOM   9619  O O   . LYS C  1 38  ? 166.465 196.617 186.718 1.00 111.67 ? 91  LYS C O   1 
ATOM   9620  C CB  . LYS C  1 38  ? 169.550 196.455 187.493 1.00 113.74 ? 91  LYS C CB  1 
ATOM   9621  C CG  . LYS C  1 38  ? 170.704 196.590 188.507 1.00 114.51 ? 91  LYS C CG  1 
ATOM   9622  C CD  . LYS C  1 38  ? 171.705 195.426 188.430 1.00 114.08 ? 91  LYS C CD  1 
ATOM   9623  C CE  . LYS C  1 38  ? 172.744 195.557 189.557 1.00 111.06 ? 91  LYS C CE  1 
ATOM   9624  N NZ  . LYS C  1 38  ? 173.685 194.405 189.603 1.00 110.34 ? 91  LYS C NZ  1 
ATOM   9625  N N   . TYR C  1 39  ? 167.451 198.232 185.506 1.00 102.72 ? 92  TYR C N   1 
ATOM   9626  C CA  . TYR C  1 39  ? 166.374 198.408 184.520 1.00 96.55  ? 92  TYR C CA  1 
ATOM   9627  C C   . TYR C  1 39  ? 166.894 198.510 183.071 1.00 93.54  ? 92  TYR C C   1 
ATOM   9628  O O   . TYR C  1 39  ? 168.022 198.942 182.821 1.00 92.76  ? 92  TYR C O   1 
ATOM   9629  C CB  . TYR C  1 39  ? 165.544 199.641 184.917 1.00 94.46  ? 92  TYR C CB  1 
ATOM   9630  C CG  . TYR C  1 39  ? 164.455 200.027 183.929 1.00 93.54  ? 92  TYR C CG  1 
ATOM   9631  C CD1 . TYR C  1 39  ? 163.267 199.277 183.866 1.00 90.74  ? 92  TYR C CD1 1 
ATOM   9632  C CD2 . TYR C  1 39  ? 164.641 201.115 183.053 1.00 89.23  ? 92  TYR C CD2 1 
ATOM   9633  C CE1 . TYR C  1 39  ? 162.272 199.606 182.925 1.00 87.13  ? 92  TYR C CE1 1 
ATOM   9634  C CE2 . TYR C  1 39  ? 163.651 201.445 182.110 1.00 84.98  ? 92  TYR C CE2 1 
ATOM   9635  C CZ  . TYR C  1 39  ? 162.465 200.686 182.038 1.00 83.67  ? 92  TYR C CZ  1 
ATOM   9636  O OH  . TYR C  1 39  ? 161.498 201.007 181.139 1.00 78.81  ? 92  TYR C OH  1 
ATOM   9637  N N   . HIS C  1 40  ? 166.055 198.117 182.111 1.00 84.52  ? 93  HIS C N   1 
ATOM   9638  C CA  . HIS C  1 40  ? 166.344 198.043 180.676 1.00 75.24  ? 93  HIS C CA  1 
ATOM   9639  C C   . HIS C  1 40  ? 165.070 198.250 179.850 1.00 73.61  ? 93  HIS C C   1 
ATOM   9640  O O   . HIS C  1 40  ? 163.974 198.031 180.362 1.00 74.66  ? 93  HIS C O   1 
ATOM   9641  C CB  . HIS C  1 40  ? 166.961 196.670 180.362 1.00 73.13  ? 93  HIS C CB  1 
ATOM   9642  C CG  . HIS C  1 40  ? 166.076 195.498 180.722 1.00 75.46  ? 93  HIS C CG  1 
ATOM   9643  N ND1 . HIS C  1 40  ? 166.094 194.819 181.941 1.00 80.69  ? 93  HIS C ND1 1 
ATOM   9644  C CD2 . HIS C  1 40  ? 165.095 194.963 179.942 1.00 70.79  ? 93  HIS C CD2 1 
ATOM   9645  C CE1 . HIS C  1 40  ? 165.130 193.888 181.864 1.00 79.96  ? 93  HIS C CE1 1 
ATOM   9646  N NE2 . HIS C  1 40  ? 164.508 193.960 180.679 1.00 76.82  ? 93  HIS C NE2 1 
ATOM   9647  N N   . GLN C  1 41  ? 165.193 198.638 178.574 1.00 65.63  ? 94  GLN C N   1 
ATOM   9648  C CA  . GLN C  1 41  ? 164.047 198.870 177.681 1.00 57.78  ? 94  GLN C CA  1 
ATOM   9649  C C   . GLN C  1 41  ? 163.977 197.864 176.531 1.00 49.49  ? 94  GLN C C   1 
ATOM   9650  O O   . GLN C  1 41  ? 164.946 197.696 175.799 1.00 49.27  ? 94  GLN C O   1 
ATOM   9651  C CB  . GLN C  1 41  ? 164.079 200.312 177.171 1.00 52.36  ? 94  GLN C CB  1 
ATOM   9652  C CG  . GLN C  1 41  ? 162.834 200.639 176.334 1.00 53.05  ? 94  GLN C CG  1 
ATOM   9653  C CD  . GLN C  1 41  ? 162.514 202.128 176.310 1.00 62.71  ? 94  GLN C CD  1 
ATOM   9654  O OE1 . GLN C  1 41  ? 161.411 202.558 176.614 1.00 63.54  ? 94  GLN C OE1 1 
ATOM   9655  N NE2 . GLN C  1 41  ? 163.459 202.980 175.981 1.00 66.32  ? 94  GLN C NE2 1 
ATOM   9656  N N   . GLU C  1 42  ? 162.832 197.206 176.356 1.00 45.73  ? 95  GLU C N   1 
ATOM   9657  C CA  . GLU C  1 42  ? 162.568 196.323 175.216 1.00 45.82  ? 95  GLU C CA  1 
ATOM   9658  C C   . GLU C  1 42  ? 162.053 197.085 173.990 1.00 48.94  ? 95  GLU C C   1 
ATOM   9659  O O   . GLU C  1 42  ? 161.442 198.144 174.109 1.00 53.48  ? 95  GLU C O   1 
ATOM   9660  C CB  . GLU C  1 42  ? 161.556 195.233 175.597 1.00 48.77  ? 95  GLU C CB  1 
ATOM   9661  C CG  . GLU C  1 42  ? 162.178 194.173 176.507 1.00 55.54  ? 95  GLU C CG  1 
ATOM   9662  C CD  . GLU C  1 42  ? 161.265 192.959 176.721 1.00 67.05  ? 95  GLU C CD  1 
ATOM   9663  O OE1 . GLU C  1 42  ? 160.027 193.119 176.791 1.00 71.49  ? 95  GLU C OE1 1 
ATOM   9664  O OE2 . GLU C  1 42  ? 161.794 191.833 176.850 1.00 67.10  ? 95  GLU C OE2 1 
ATOM   9665  N N   . GLY C  1 43  ? 162.239 196.520 172.798 1.00 42.80  ? 96  GLY C N   1 
ATOM   9666  C CA  . GLY C  1 43  ? 161.693 197.064 171.560 1.00 35.85  ? 96  GLY C CA  1 
ATOM   9667  C C   . GLY C  1 43  ? 161.867 196.131 170.367 1.00 35.79  ? 96  GLY C C   1 
ATOM   9668  O O   . GLY C  1 43  ? 162.558 195.115 170.454 1.00 37.48  ? 96  GLY C O   1 
ATOM   9669  N N   . ILE C  1 44  ? 161.228 196.472 169.249 1.00 36.37  ? 97  ILE C N   1 
ATOM   9670  C CA  . ILE C  1 44  ? 161.386 195.784 167.960 1.00 33.17  ? 97  ILE C CA  1 
ATOM   9671  C C   . ILE C  1 44  ? 162.618 196.341 167.247 1.00 31.14  ? 97  ILE C C   1 
ATOM   9672  O O   . ILE C  1 44  ? 162.749 197.556 167.132 1.00 35.20  ? 97  ILE C O   1 
ATOM   9673  C CB  . ILE C  1 44  ? 160.121 195.960 167.095 1.00 31.40  ? 97  ILE C CB  1 
ATOM   9674  C CG1 . ILE C  1 44  ? 158.879 195.309 167.731 1.00 38.65  ? 97  ILE C CG1 1 
ATOM   9675  C CG2 . ILE C  1 44  ? 160.315 195.379 165.690 1.00 31.24  ? 97  ILE C CG2 1 
ATOM   9676  C CD1 . ILE C  1 44  ? 157.581 196.004 167.311 1.00 45.20  ? 97  ILE C CD1 1 
ATOM   9677  N N   . LEU C  1 45  ? 163.493 195.476 166.731 1.00 28.11  ? 98  LEU C N   1 
ATOM   9678  C CA  . LEU C  1 45  ? 164.674 195.851 165.945 1.00 25.64  ? 98  LEU C CA  1 
ATOM   9679  C C   . LEU C  1 45  ? 164.586 195.256 164.535 1.00 28.07  ? 98  LEU C C   1 
ATOM   9680  O O   . LEU C  1 45  ? 164.437 194.044 164.402 1.00 29.63  ? 98  LEU C O   1 
ATOM   9681  C CB  . LEU C  1 45  ? 165.930 195.384 166.700 1.00 22.33  ? 98  LEU C CB  1 
ATOM   9682  C CG  . LEU C  1 45  ? 167.266 195.732 166.032 1.00 20.86  ? 98  LEU C CG  1 
ATOM   9683  C CD1 . LEU C  1 45  ? 167.586 197.207 166.192 1.00 24.32  ? 98  LEU C CD1 1 
ATOM   9684  C CD2 . LEU C  1 45  ? 168.404 194.948 166.671 1.00 21.30  ? 98  LEU C CD2 1 
ATOM   9685  N N   . LEU C  1 46  ? 164.720 196.076 163.485 1.00 27.68  ? 99  LEU C N   1 
ATOM   9686  C CA  . LEU C  1 46  ? 164.884 195.633 162.089 1.00 26.05  ? 99  LEU C CA  1 
ATOM   9687  C C   . LEU C  1 46  ? 166.289 195.990 161.585 1.00 25.03  ? 99  LEU C C   1 
ATOM   9688  O O   . LEU C  1 46  ? 166.735 197.108 161.818 1.00 27.60  ? 99  LEU C O   1 
ATOM   9689  C CB  . LEU C  1 46  ? 163.823 196.241 161.147 1.00 27.62  ? 99  LEU C CB  1 
ATOM   9690  C CG  . LEU C  1 46  ? 162.395 196.467 161.675 1.00 28.14  ? 99  LEU C CG  1 
ATOM   9691  C CD1 . LEU C  1 46  ? 161.545 197.086 160.571 1.00 28.90  ? 99  LEU C CD1 1 
ATOM   9692  C CD2 . LEU C  1 46  ? 161.685 195.195 162.102 1.00 29.24  ? 99  LEU C CD2 1 
ATOM   9693  N N   . VAL C  1 47  ? 166.987 195.090 160.888 1.00 24.16  ? 100 VAL C N   1 
ATOM   9694  C CA  . VAL C  1 47  ? 168.373 195.302 160.426 1.00 25.72  ? 100 VAL C CA  1 
ATOM   9695  C C   . VAL C  1 47  ? 168.475 195.299 158.897 1.00 30.04  ? 100 VAL C C   1 
ATOM   9696  O O   . VAL C  1 47  ? 168.055 194.339 158.255 1.00 32.94  ? 100 VAL C O   1 
ATOM   9697  C CB  . VAL C  1 47  ? 169.319 194.260 161.047 1.00 24.10  ? 100 VAL C CB  1 
ATOM   9698  C CG1 . VAL C  1 47  ? 170.771 194.525 160.659 1.00 26.03  ? 100 VAL C CG1 1 
ATOM   9699  C CG2 . VAL C  1 47  ? 169.242 194.276 162.572 1.00 22.64  ? 100 VAL C CG2 1 
ATOM   9700  N N   . TYR C  1 48  ? 169.053 196.343 158.300 1.00 29.58  ? 101 TYR C N   1 
ATOM   9701  C CA  . TYR C  1 48  ? 169.180 196.529 156.848 1.00 33.06  ? 101 TYR C CA  1 
ATOM   9702  C C   . TYR C  1 48  ? 170.631 196.402 156.347 1.00 35.57  ? 101 TYR C C   1 
ATOM   9703  O O   . TYR C  1 48  ? 171.528 197.071 156.855 1.00 37.06  ? 101 TYR C O   1 
ATOM   9704  C CB  . TYR C  1 48  ? 168.574 197.883 156.465 1.00 33.57  ? 101 TYR C CB  1 
ATOM   9705  C CG  . TYR C  1 48  ? 167.067 197.867 156.360 1.00 34.97  ? 101 TYR C CG  1 
ATOM   9706  C CD1 . TYR C  1 48  ? 166.262 198.014 157.499 1.00 33.27  ? 101 TYR C CD1 1 
ATOM   9707  C CD2 . TYR C  1 48  ? 166.470 197.642 155.112 1.00 38.94  ? 101 TYR C CD2 1 
ATOM   9708  C CE1 . TYR C  1 48  ? 164.864 197.876 157.395 1.00 36.52  ? 101 TYR C CE1 1 
ATOM   9709  C CE2 . TYR C  1 48  ? 165.077 197.504 155.000 1.00 40.56  ? 101 TYR C CE2 1 
ATOM   9710  C CZ  . TYR C  1 48  ? 164.273 197.597 156.149 1.00 41.27  ? 101 TYR C CZ  1 
ATOM   9711  O OH  . TYR C  1 48  ? 162.940 197.378 156.051 1.00 44.33  ? 101 TYR C OH  1 
ATOM   9712  N N   . LYS C  1 49  ? 170.853 195.573 155.321 1.00 37.93  ? 102 LYS C N   1 
ATOM   9713  C CA  . LYS C  1 49  ? 172.102 195.427 154.545 1.00 38.57  ? 102 LYS C CA  1 
ATOM   9714  C C   . LYS C  1 49  ? 172.076 196.371 153.326 1.00 45.44  ? 102 LYS C C   1 
ATOM   9715  O O   . LYS C  1 49  ? 171.007 196.588 152.762 1.00 48.01  ? 102 LYS C O   1 
ATOM   9716  C CB  . LYS C  1 49  ? 172.258 193.928 154.150 1.00 36.74  ? 102 LYS C CB  1 
ATOM   9717  C CG  . LYS C  1 49  ? 171.144 193.436 153.214 1.00 46.11  ? 102 LYS C CG  1 
ATOM   9718  C CD  . LYS C  1 49  ? 171.177 191.983 152.720 1.00 55.04  ? 102 LYS C CD  1 
ATOM   9719  C CE  . LYS C  1 49  ? 169.953 191.750 151.801 1.00 48.40  ? 102 LYS C CE  1 
ATOM   9720  N NZ  . LYS C  1 49  ? 169.882 190.368 151.261 1.00 40.66  ? 102 LYS C NZ  1 
ATOM   9721  N N   . LYS C  1 50  ? 173.219 196.884 152.839 1.00 45.46  ? 103 LYS C N   1 
ATOM   9722  C CA  . LYS C  1 50  ? 173.265 197.519 151.505 1.00 46.05  ? 103 LYS C CA  1 
ATOM   9723  C C   . LYS C  1 50  ? 173.128 196.499 150.377 1.00 45.83  ? 103 LYS C C   1 
ATOM   9724  O O   . LYS C  1 50  ? 173.758 195.444 150.426 1.00 44.92  ? 103 LYS C O   1 
ATOM   9725  C CB  . LYS C  1 50  ? 174.474 198.458 151.318 1.00 46.36  ? 103 LYS C CB  1 
ATOM   9726  C CG  . LYS C  1 50  ? 175.726 197.807 150.713 1.00 53.81  ? 103 LYS C CG  1 
ATOM   9727  C CD  . LYS C  1 50  ? 176.764 198.837 150.278 1.00 64.48  ? 103 LYS C CD  1 
ATOM   9728  C CE  . LYS C  1 50  ? 177.873 198.122 149.502 1.00 67.94  ? 103 LYS C CE  1 
ATOM   9729  N NZ  . LYS C  1 50  ? 178.859 199.086 148.963 1.00 73.46  ? 103 LYS C NZ  1 
ATOM   9730  N N   . ASN C  1 51  ? 172.333 196.792 149.358 1.00 46.85  ? 104 ASN C N   1 
ATOM   9731  C CA  . ASN C  1 51  ? 172.066 195.854 148.271 1.00 46.77  ? 104 ASN C CA  1 
ATOM   9732  C C   . ASN C  1 51  ? 173.292 195.669 147.358 1.00 49.51  ? 104 ASN C C   1 
ATOM   9733  O O   . ASN C  1 51  ? 174.136 196.555 147.246 1.00 50.60  ? 104 ASN C O   1 
ATOM   9734  C CB  . ASN C  1 51  ? 170.817 196.320 147.507 1.00 47.44  ? 104 ASN C CB  1 
ATOM   9735  C CG  . ASN C  1 51  ? 170.117 195.188 146.782 1.00 51.87  ? 104 ASN C CG  1 
ATOM   9736  O OD1 . ASN C  1 51  ? 170.533 194.041 146.814 1.00 51.44  ? 104 ASN C OD1 1 
ATOM   9737  N ND2 . ASN C  1 51  ? 169.020 195.469 146.127 1.00 54.75  ? 104 ASN C ND2 1 
ATOM   9738  N N   . ILE C  1 52  ? 173.396 194.507 146.714 1.00 50.05  ? 105 ILE C N   1 
ATOM   9739  C CA  . ILE C  1 52  ? 174.598 194.066 145.984 1.00 49.57  ? 105 ILE C CA  1 
ATOM   9740  C C   . ILE C  1 52  ? 174.304 193.487 144.587 1.00 51.24  ? 105 ILE C C   1 
ATOM   9741  O O   . ILE C  1 52  ? 175.166 193.530 143.709 1.00 50.16  ? 105 ILE C O   1 
ATOM   9742  C CB  . ILE C  1 52  ? 175.387 193.089 146.884 1.00 47.47  ? 105 ILE C CB  1 
ATOM   9743  C CG1 . ILE C  1 52  ? 176.789 192.828 146.318 1.00 46.01  ? 105 ILE C CG1 1 
ATOM   9744  C CG2 . ILE C  1 52  ? 174.633 191.765 147.088 1.00 49.02  ? 105 ILE C CG2 1 
ATOM   9745  C CD1 . ILE C  1 52  ? 177.690 192.017 147.249 1.00 48.44  ? 105 ILE C CD1 1 
ATOM   9746  N N   . VAL C  1 53  ? 173.101 192.967 144.332 1.00 51.11  ? 106 VAL C N   1 
ATOM   9747  C CA  . VAL C  1 53  ? 172.743 192.382 143.032 1.00 48.95  ? 106 VAL C CA  1 
ATOM   9748  C C   . VAL C  1 53  ? 172.540 193.453 141.947 1.00 49.41  ? 106 VAL C C   1 
ATOM   9749  O O   . VAL C  1 53  ? 172.127 194.570 142.262 1.00 50.92  ? 106 VAL C O   1 
ATOM   9750  C CB  . VAL C  1 53  ? 171.501 191.480 143.144 1.00 49.52  ? 106 VAL C CB  1 
ATOM   9751  C CG1 . VAL C  1 53  ? 171.736 190.357 144.153 1.00 52.05  ? 106 VAL C CG1 1 
ATOM   9752  C CG2 . VAL C  1 53  ? 170.215 192.212 143.528 1.00 48.39  ? 106 VAL C CG2 1 
ATOM   9753  N N   . PRO C  1 54  ? 172.794 193.149 140.661 1.00 48.49  ? 107 PRO C N   1 
ATOM   9754  C CA  . PRO C  1 54  ? 172.492 194.049 139.550 1.00 45.56  ? 107 PRO C CA  1 
ATOM   9755  C C   . PRO C  1 54  ? 170.980 194.193 139.318 1.00 41.42  ? 107 PRO C C   1 
ATOM   9756  O O   . PRO C  1 54  ? 170.190 193.359 139.758 1.00 43.12  ? 107 PRO C O   1 
ATOM   9757  C CB  . PRO C  1 54  ? 173.206 193.434 138.348 1.00 42.51  ? 107 PRO C CB  1 
ATOM   9758  C CG  . PRO C  1 54  ? 173.230 191.946 138.661 1.00 42.89  ? 107 PRO C CG  1 
ATOM   9759  C CD  . PRO C  1 54  ? 173.402 191.924 140.172 1.00 44.47  ? 107 PRO C CD  1 
ATOM   9760  N N   . HIS C  1 55  ? 170.565 195.231 138.595 1.00 37.23  ? 108 HIS C N   1 
ATOM   9761  C CA  . HIS C  1 55  ? 169.204 195.337 138.062 1.00 37.14  ? 108 HIS C CA  1 
ATOM   9762  C C   . HIS C  1 55  ? 169.009 194.328 136.927 1.00 36.99  ? 108 HIS C C   1 
ATOM   9763  O O   . HIS C  1 55  ? 169.948 194.076 136.179 1.00 41.25  ? 108 HIS C O   1 
ATOM   9764  C CB  . HIS C  1 55  ? 168.949 196.777 137.603 1.00 36.42  ? 108 HIS C CB  1 
ATOM   9765  C CG  . HIS C  1 55  ? 167.572 196.999 137.046 1.00 36.38  ? 108 HIS C CG  1 
ATOM   9766  N ND1 . HIS C  1 55  ? 166.390 196.520 137.608 1.00 40.45  ? 108 HIS C ND1 1 
ATOM   9767  C CD2 . HIS C  1 55  ? 167.265 197.750 135.955 1.00 34.60  ? 108 HIS C CD2 1 
ATOM   9768  C CE1 . HIS C  1 55  ? 165.399 196.967 136.822 1.00 40.17  ? 108 HIS C CE1 1 
ATOM   9769  N NE2 . HIS C  1 55  ? 165.897 197.713 135.824 1.00 35.18  ? 108 HIS C NE2 1 
ATOM   9770  N N   . ILE C  1 56  ? 167.821 193.733 136.789 1.00 34.01  ? 109 ILE C N   1 
ATOM   9771  C CA  . ILE C  1 56  ? 167.520 192.673 135.809 1.00 32.64  ? 109 ILE C CA  1 
ATOM   9772  C C   . ILE C  1 56  ? 166.196 192.971 135.105 1.00 33.59  ? 109 ILE C C   1 
ATOM   9773  O O   . ILE C  1 56  ? 165.187 193.221 135.761 1.00 39.47  ? 109 ILE C O   1 
ATOM   9774  C CB  . ILE C  1 56  ? 167.519 191.300 136.515 1.00 32.09  ? 109 ILE C CB  1 
ATOM   9775  C CG1 . ILE C  1 56  ? 168.956 190.921 136.924 1.00 33.33  ? 109 ILE C CG1 1 
ATOM   9776  C CG2 . ILE C  1 56  ? 166.910 190.199 135.638 1.00 32.43  ? 109 ILE C CG2 1 
ATOM   9777  C CD1 . ILE C  1 56  ? 169.105 189.589 137.661 1.00 33.56  ? 109 ILE C CD1 1 
ATOM   9778  N N   . PHE C  1 57  ? 166.160 192.914 133.777 1.00 30.05  ? 110 PHE C N   1 
ATOM   9779  C CA  . PHE C  1 57  ? 164.967 193.221 132.979 1.00 30.30  ? 110 PHE C CA  1 
ATOM   9780  C C   . PHE C  1 57  ? 164.936 192.435 131.664 1.00 32.30  ? 110 PHE C C   1 
ATOM   9781  O O   . PHE C  1 57  ? 165.953 191.919 131.216 1.00 34.18  ? 110 PHE C O   1 
ATOM   9782  C CB  . PHE C  1 57  ? 164.850 194.739 132.759 1.00 32.62  ? 110 PHE C CB  1 
ATOM   9783  C CG  . PHE C  1 57  ? 165.996 195.439 132.047 1.00 32.21  ? 110 PHE C CG  1 
ATOM   9784  C CD1 . PHE C  1 57  ? 167.147 195.811 132.759 1.00 30.75  ? 110 PHE C CD1 1 
ATOM   9785  C CD2 . PHE C  1 57  ? 165.873 195.803 130.696 1.00 29.38  ? 110 PHE C CD2 1 
ATOM   9786  C CE1 . PHE C  1 57  ? 168.185 196.506 132.123 1.00 27.41  ? 110 PHE C CE1 1 
ATOM   9787  C CE2 . PHE C  1 57  ? 166.904 196.508 130.061 1.00 28.14  ? 110 PHE C CE2 1 
ATOM   9788  C CZ  . PHE C  1 57  ? 168.062 196.848 130.770 1.00 27.27  ? 110 PHE C CZ  1 
ATOM   9789  N N   . LYS C  1 58  ? 163.761 192.300 131.048 1.00 31.92  ? 111 LYS C N   1 
ATOM   9790  C CA  . LYS C  1 58  ? 163.588 191.626 129.754 1.00 32.10  ? 111 LYS C CA  1 
ATOM   9791  C C   . LYS C  1 58  ? 163.831 192.579 128.584 1.00 33.89  ? 111 LYS C C   1 
ATOM   9792  O O   . LYS C  1 58  ? 163.453 193.744 128.664 1.00 37.54  ? 111 LYS C O   1 
ATOM   9793  C CB  . LYS C  1 58  ? 162.182 191.023 129.666 1.00 33.54  ? 111 LYS C CB  1 
ATOM   9794  C CG  . LYS C  1 58  ? 161.993 189.862 130.649 1.00 37.93  ? 111 LYS C CG  1 
ATOM   9795  C CD  . LYS C  1 58  ? 160.556 189.322 130.649 1.00 44.36  ? 111 LYS C CD  1 
ATOM   9796  C CE  . LYS C  1 58  ? 160.065 188.800 129.293 1.00 46.80  ? 111 LYS C CE  1 
ATOM   9797  N NZ  . LYS C  1 58  ? 160.747 187.553 128.883 1.00 47.42  ? 111 LYS C NZ  1 
ATOM   9798  N N   . VAL C  1 59  ? 164.374 192.073 127.475 1.00 33.44  ? 112 VAL C N   1 
ATOM   9799  C CA  . VAL C  1 59  ? 164.612 192.811 126.222 1.00 31.90  ? 112 VAL C CA  1 
ATOM   9800  C C   . VAL C  1 59  ? 164.190 191.984 125.006 1.00 32.92  ? 112 VAL C C   1 
ATOM   9801  O O   . VAL C  1 59  ? 164.053 190.768 125.110 1.00 37.30  ? 112 VAL C O   1 
ATOM   9802  C CB  . VAL C  1 59  ? 166.082 193.262 126.077 1.00 30.78  ? 112 VAL C CB  1 
ATOM   9803  C CG1 . VAL C  1 59  ? 166.587 194.020 127.302 1.00 32.86  ? 112 VAL C CG1 1 
ATOM   9804  C CG2 . VAL C  1 59  ? 167.063 192.124 125.809 1.00 31.23  ? 112 VAL C CG2 1 
ATOM   9805  N N   . ARG C  1 60  ? 164.034 192.619 123.840 1.00 34.20  ? 113 ARG C N   1 
ATOM   9806  C CA  . ARG C  1 60  ? 163.985 191.955 122.523 1.00 36.54  ? 113 ARG C CA  1 
ATOM   9807  C C   . ARG C  1 60  ? 165.078 192.463 121.600 1.00 38.64  ? 113 ARG C C   1 
ATOM   9808  O O   . ARG C  1 60  ? 165.349 193.661 121.596 1.00 45.09  ? 113 ARG C O   1 
ATOM   9809  C CB  . ARG C  1 60  ? 162.627 192.158 121.840 1.00 37.78  ? 113 ARG C CB  1 
ATOM   9810  C CG  . ARG C  1 60  ? 161.651 191.065 122.249 1.00 44.52  ? 113 ARG C CG  1 
ATOM   9811  C CD  . ARG C  1 60  ? 160.401 191.040 121.368 1.00 50.10  ? 113 ARG C CD  1 
ATOM   9812  N NE  . ARG C  1 60  ? 159.709 189.762 121.563 1.00 54.72  ? 113 ARG C NE  1 
ATOM   9813  C CZ  . ARG C  1 60  ? 158.742 189.238 120.847 1.00 54.73  ? 113 ARG C CZ  1 
ATOM   9814  N NH1 . ARG C  1 60  ? 158.423 187.995 121.030 1.00 52.65  ? 113 ARG C NH1 1 
ATOM   9815  N NH2 . ARG C  1 60  ? 158.095 189.921 119.949 1.00 56.00  ? 113 ARG C NH2 1 
ATOM   9816  N N   . ARG C  1 61  ? 165.649 191.584 120.777 1.00 34.35  ? 114 ARG C N   1 
ATOM   9817  C CA  . ARG C  1 61  ? 166.615 191.931 119.717 1.00 35.52  ? 114 ARG C CA  1 
ATOM   9818  C C   . ARG C  1 61  ? 166.091 191.522 118.343 1.00 35.90  ? 114 ARG C C   1 
ATOM   9819  O O   . ARG C  1 61  ? 165.730 190.366 118.161 1.00 41.51  ? 114 ARG C O   1 
ATOM   9820  C CB  . ARG C  1 61  ? 167.967 191.284 120.038 1.00 36.07  ? 114 ARG C CB  1 
ATOM   9821  C CG  . ARG C  1 61  ? 169.096 191.776 119.126 1.00 38.08  ? 114 ARG C CG  1 
ATOM   9822  C CD  . ARG C  1 61  ? 170.409 191.035 119.388 1.00 39.45  ? 114 ARG C CD  1 
ATOM   9823  N NE  . ARG C  1 61  ? 170.387 189.677 118.821 1.00 41.44  ? 114 ARG C NE  1 
ATOM   9824  C CZ  . ARG C  1 61  ? 171.308 188.748 118.985 1.00 42.50  ? 114 ARG C CZ  1 
ATOM   9825  N NH1 . ARG C  1 61  ? 171.211 187.621 118.350 1.00 40.82  ? 114 ARG C NH1 1 
ATOM   9826  N NH2 . ARG C  1 61  ? 172.342 188.905 119.755 1.00 44.27  ? 114 ARG C NH2 1 
ATOM   9827  N N   . TYR C  1 62  ? 166.077 192.440 117.385 1.00 32.86  ? 115 TYR C N   1 
ATOM   9828  C CA  . TYR C  1 62  ? 165.640 192.222 116.002 1.00 35.55  ? 115 TYR C CA  1 
ATOM   9829  C C   . TYR C  1 62  ? 166.836 192.326 115.043 1.00 39.52  ? 115 TYR C C   1 
ATOM   9830  O O   . TYR C  1 62  ? 167.589 193.299 115.116 1.00 47.13  ? 115 TYR C O   1 
ATOM   9831  C CB  . TYR C  1 62  ? 164.569 193.257 115.618 1.00 39.12  ? 115 TYR C CB  1 
ATOM   9832  C CG  . TYR C  1 62  ? 163.424 193.421 116.600 1.00 41.99  ? 115 TYR C CG  1 
ATOM   9833  C CD1 . TYR C  1 62  ? 162.275 192.624 116.486 1.00 43.41  ? 115 TYR C CD1 1 
ATOM   9834  C CD2 . TYR C  1 62  ? 163.504 194.380 117.625 1.00 44.00  ? 115 TYR C CD2 1 
ATOM   9835  C CE1 . TYR C  1 62  ? 161.234 192.748 117.423 1.00 44.35  ? 115 TYR C CE1 1 
ATOM   9836  C CE2 . TYR C  1 62  ? 162.458 194.518 118.558 1.00 46.25  ? 115 TYR C CE2 1 
ATOM   9837  C CZ  . TYR C  1 62  ? 161.331 193.685 118.468 1.00 45.85  ? 115 TYR C CZ  1 
ATOM   9838  O OH  . TYR C  1 62  ? 160.339 193.781 119.383 1.00 47.77  ? 115 TYR C OH  1 
ATOM   9839  N N   . ARG C  1 63  ? 167.014 191.379 114.116 1.00 36.83  ? 116 ARG C N   1 
ATOM   9840  C CA  . ARG C  1 63  ? 168.062 191.441 113.078 1.00 34.84  ? 116 ARG C CA  1 
ATOM   9841  C C   . ARG C  1 63  ? 167.552 190.997 111.722 1.00 36.81  ? 116 ARG C C   1 
ATOM   9842  O O   . ARG C  1 63  ? 166.676 190.142 111.642 1.00 43.39  ? 116 ARG C O   1 
ATOM   9843  C CB  . ARG C  1 63  ? 169.269 190.558 113.426 1.00 34.87  ? 116 ARG C CB  1 
ATOM   9844  C CG  . ARG C  1 63  ? 170.008 190.976 114.695 1.00 36.88  ? 116 ARG C CG  1 
ATOM   9845  C CD  . ARG C  1 63  ? 171.408 190.354 114.779 1.00 39.85  ? 116 ARG C CD  1 
ATOM   9846  N NE  . ARG C  1 63  ? 171.390 188.877 114.817 1.00 40.97  ? 116 ARG C NE  1 
ATOM   9847  C CZ  . ARG C  1 63  ? 172.411 188.081 114.564 1.00 43.00  ? 116 ARG C CZ  1 
ATOM   9848  N NH1 . ARG C  1 63  ? 172.258 186.797 114.524 1.00 45.93  ? 116 ARG C NH1 1 
ATOM   9849  N NH2 . ARG C  1 63  ? 173.607 188.539 114.341 1.00 39.05  ? 116 ARG C NH2 1 
ATOM   9850  N N   . LYS C  1 64  ? 168.185 191.476 110.657 1.00 35.51  ? 117 LYS C N   1 
ATOM   9851  C CA  . LYS C  1 64  ? 168.182 190.828 109.343 1.00 37.61  ? 117 LYS C CA  1 
ATOM   9852  C C   . LYS C  1 64  ? 169.590 190.412 108.956 1.00 40.56  ? 117 LYS C C   1 
ATOM   9853  O O   . LYS C  1 64  ? 170.513 191.202 109.114 1.00 44.30  ? 117 LYS C O   1 
ATOM   9854  C CB  . LYS C  1 64  ? 167.581 191.736 108.281 1.00 40.00  ? 117 LYS C CB  1 
ATOM   9855  C CG  . LYS C  1 64  ? 166.072 191.568 108.224 1.00 43.83  ? 117 LYS C CG  1 
ATOM   9856  C CD  . LYS C  1 64  ? 165.521 192.466 107.123 1.00 49.63  ? 117 LYS C CD  1 
ATOM   9857  C CE  . LYS C  1 64  ? 164.100 192.038 106.798 1.00 54.75  ? 117 LYS C CE  1 
ATOM   9858  N NZ  . LYS C  1 64  ? 163.491 192.961 105.816 1.00 61.30  ? 117 LYS C NZ  1 
ATOM   9859  N N   . ILE C  1 65  ? 169.763 189.189 108.473 1.00 40.34  ? 118 ILE C N   1 
ATOM   9860  C CA  . ILE C  1 65  ? 171.066 188.636 108.095 1.00 38.46  ? 118 ILE C CA  1 
ATOM   9861  C C   . ILE C  1 65  ? 171.089 188.399 106.593 1.00 44.37  ? 118 ILE C C   1 
ATOM   9862  O O   . ILE C  1 65  ? 170.244 187.650 106.115 1.00 49.85  ? 118 ILE C O   1 
ATOM   9863  C CB  . ILE C  1 65  ? 171.359 187.310 108.828 1.00 36.24  ? 118 ILE C CB  1 
ATOM   9864  C CG1 . ILE C  1 65  ? 170.894 187.233 110.290 1.00 38.39  ? 118 ILE C CG1 1 
ATOM   9865  C CG2 . ILE C  1 65  ? 172.850 187.000 108.732 1.00 41.60  ? 118 ILE C CG2 1 
ATOM   9866  C CD1 . ILE C  1 65  ? 171.535 188.239 111.237 1.00 38.91  ? 118 ILE C CD1 1 
ATOM   9867  N N   . ALA C  1 66  ? 172.046 188.968 105.861 1.00 45.00  ? 119 ALA C N   1 
ATOM   9868  C CA  . ALA C  1 66  ? 172.321 188.601 104.473 1.00 45.15  ? 119 ALA C CA  1 
ATOM   9869  C C   . ALA C  1 66  ? 173.539 187.679 104.418 1.00 48.35  ? 119 ALA C C   1 
ATOM   9870  O O   . ALA C  1 66  ? 174.550 187.966 105.052 1.00 52.04  ? 119 ALA C O   1 
ATOM   9871  C CB  . ALA C  1 66  ? 172.557 189.852 103.628 1.00 45.07  ? 119 ALA C CB  1 
ATOM   9872  N N   . THR C  1 67  ? 173.469 186.580 103.672 1.00 48.00  ? 120 THR C N   1 
ATOM   9873  C CA  . THR C  1 67  ? 174.589 185.642 103.472 1.00 48.84  ? 120 THR C CA  1 
ATOM   9874  C C   . THR C  1 67  ? 174.885 185.487 101.987 1.00 51.13  ? 120 THR C C   1 
ATOM   9875  O O   . THR C  1 67  ? 173.954 185.479 101.185 1.00 55.87  ? 120 THR C O   1 
ATOM   9876  C CB  . THR C  1 67  ? 174.281 184.282 104.109 1.00 48.32  ? 120 THR C CB  1 
ATOM   9877  O OG1 . THR C  1 67  ? 174.127 184.429 105.499 1.00 51.05  ? 120 THR C OG1 1 
ATOM   9878  C CG2 . THR C  1 67  ? 175.356 183.218 103.914 1.00 46.16  ? 120 THR C CG2 1 
ATOM   9879  N N   . SER C  1 68  ? 176.155 185.324 101.610 1.00 50.88  ? 121 SER C N   1 
ATOM   9880  C CA  . SER C  1 68  ? 176.572 185.034 100.231 1.00 53.34  ? 121 SER C CA  1 
ATOM   9881  C C   . SER C  1 68  ? 177.608 183.910 100.185 1.00 54.14  ? 121 SER C C   1 
ATOM   9882  O O   . SER C  1 68  ? 178.659 184.010 100.811 1.00 54.95  ? 121 SER C O   1 
ATOM   9883  C CB  . SER C  1 68  ? 177.141 186.281 99.558  1.00 54.40  ? 121 SER C CB  1 
ATOM   9884  O OG  . SER C  1 68  ? 176.180 187.320 99.533  1.00 57.14  ? 121 SER C OG  1 
ATOM   9885  N N   . VAL C  1 69  ? 177.333 182.856 99.420  1.00 55.31  ? 122 VAL C N   1 
ATOM   9886  C CA  . VAL C  1 69  ? 178.191 181.674 99.224  1.00 54.17  ? 122 VAL C CA  1 
ATOM   9887  C C   . VAL C  1 69  ? 178.741 181.677 97.801  1.00 60.01  ? 122 VAL C C   1 
ATOM   9888  O O   . VAL C  1 69  ? 177.986 181.923 96.867  1.00 64.50  ? 122 VAL C O   1 
ATOM   9889  C CB  . VAL C  1 69  ? 177.414 180.366 99.459  1.00 53.05  ? 122 VAL C CB  1 
ATOM   9890  C CG1 . VAL C  1 69  ? 178.355 179.162 99.534  1.00 54.00  ? 122 VAL C CG1 1 
ATOM   9891  C CG2 . VAL C  1 69  ? 176.584 180.391 100.743 1.00 57.00  ? 122 VAL C CG2 1 
ATOM   9892  N N   . THR C  1 70  ? 180.025 181.381 97.597  1.00 60.13  ? 123 THR C N   1 
ATOM   9893  C CA  . THR C  1 70  ? 180.594 181.190 96.249  1.00 62.98  ? 123 THR C CA  1 
ATOM   9894  C C   . THR C  1 70  ? 180.827 179.708 95.989  1.00 65.48  ? 123 THR C C   1 
ATOM   9895  O O   . THR C  1 70  ? 181.536 179.057 96.756  1.00 67.51  ? 123 THR C O   1 
ATOM   9896  C CB  . THR C  1 70  ? 181.906 181.963 96.084  1.00 61.09  ? 123 THR C CB  1 
ATOM   9897  O OG1 . THR C  1 70  ? 181.660 183.344 96.176  1.00 61.83  ? 123 THR C OG1 1 
ATOM   9898  C CG2 . THR C  1 70  ? 182.567 181.728 94.731  1.00 63.40  ? 123 THR C CG2 1 
ATOM   9899  N N   . VAL C  1 71  ? 180.269 179.174 94.902  1.00 68.64  ? 124 VAL C N   1 
ATOM   9900  C CA  . VAL C  1 71  ? 180.363 177.754 94.523  1.00 69.46  ? 124 VAL C CA  1 
ATOM   9901  C C   . VAL C  1 71  ? 180.885 177.590 93.102  1.00 77.50  ? 124 VAL C C   1 
ATOM   9902  O O   . VAL C  1 71  ? 180.625 178.419 92.231  1.00 81.36  ? 124 VAL C O   1 
ATOM   9903  C CB  . VAL C  1 71  ? 179.024 177.019 94.691  1.00 69.39  ? 124 VAL C CB  1 
ATOM   9904  C CG1 . VAL C  1 71  ? 178.648 176.916 96.165  1.00 67.97  ? 124 VAL C CG1 1 
ATOM   9905  C CG2 . VAL C  1 71  ? 177.863 177.672 93.940  1.00 73.23  ? 124 VAL C CG2 1 
ATOM   9906  N N   . TYR C  1 72  ? 181.615 176.509 92.861  1.00 80.03  ? 125 TYR C N   1 
ATOM   9907  C CA  . TYR C  1 72  ? 182.196 176.289 91.544  1.00 84.84  ? 125 TYR C CA  1 
ATOM   9908  C C   . TYR C  1 72  ? 181.706 174.992 90.931  1.00 89.99  ? 125 TYR C C   1 
ATOM   9909  O O   . TYR C  1 72  ? 182.076 173.909 91.384  1.00 90.45  ? 125 TYR C O   1 
ATOM   9910  C CB  . TYR C  1 72  ? 183.713 176.256 91.660  1.00 83.33  ? 125 TYR C CB  1 
ATOM   9911  C CG  . TYR C  1 72  ? 184.433 176.193 90.340  1.00 87.90  ? 125 TYR C CG  1 
ATOM   9912  C CD1 . TYR C  1 72  ? 184.407 177.264 89.462  1.00 90.47  ? 125 TYR C CD1 1 
ATOM   9913  C CD2 . TYR C  1 72  ? 185.149 175.064 89.976  1.00 93.69  ? 125 TYR C CD2 1 
ATOM   9914  C CE1 . TYR C  1 72  ? 185.077 177.213 88.258  1.00 93.97  ? 125 TYR C CE1 1 
ATOM   9915  C CE2 . TYR C  1 72  ? 185.818 175.002 88.773  1.00 96.45  ? 125 TYR C CE2 1 
ATOM   9916  C CZ  . TYR C  1 72  ? 185.777 176.078 87.917  1.00 97.77  ? 125 TYR C CZ  1 
ATOM   9917  O OH  . TYR C  1 72  ? 186.448 176.017 86.719  1.00 100.21 ? 125 TYR C OH  1 
ATOM   9918  N N   . ARG C  1 73  ? 180.920 175.069 89.868  1.00 95.21  ? 126 ARG C N   1 
ATOM   9919  C CA  . ARG C  1 73  ? 180.358 173.856 89.273  1.00 98.31  ? 126 ARG C CA  1 
ATOM   9920  C C   . ARG C  1 73  ? 181.442 172.893 88.838  1.00 94.96  ? 126 ARG C C   1 
ATOM   9921  O O   . ARG C  1 73  ? 181.369 171.706 89.130  1.00 92.16  ? 126 ARG C O   1 
ATOM   9922  C CB  . ARG C  1 73  ? 179.458 174.197 88.086  1.00 102.58 ? 126 ARG C CB  1 
ATOM   9923  C CG  . ARG C  1 73  ? 179.638 173.300 86.875  1.00 102.32 ? 126 ARG C CG  1 
ATOM   9924  C CD  . ARG C  1 73  ? 178.677 172.127 86.894  1.00 106.76 ? 126 ARG C CD  1 
ATOM   9925  N NE  . ARG C  1 73  ? 178.950 171.239 88.017  1.00 106.53 ? 126 ARG C NE  1 
ATOM   9926  C CZ  . ARG C  1 73  ? 178.413 170.036 88.165  1.00 106.67 ? 126 ARG C CZ  1 
ATOM   9927  N NH1 . ARG C  1 73  ? 178.723 169.297 89.221  1.00 110.81 ? 126 ARG C NH1 1 
ATOM   9928  N NH2 . ARG C  1 73  ? 177.565 169.570 87.259  1.00 99.92  ? 126 ARG C NH2 1 
ATOM   9929  N N   . GLY C  1 74  ? 182.445 173.397 88.133  1.00 95.16  ? 127 GLY C N   1 
ATOM   9930  C CA  . GLY C  1 74  ? 183.551 172.543 87.743  1.00 98.83  ? 127 GLY C CA  1 
ATOM   9931  C C   . GLY C  1 74  ? 183.172 171.374 86.858  1.00 104.70 ? 127 GLY C C   1 
ATOM   9932  O O   . GLY C  1 74  ? 182.198 171.448 86.113  1.00 107.12 ? 127 GLY C O   1 
ATOM   9933  N N   . LEU C  1 75  ? 183.933 170.286 86.935  1.00 105.89 ? 128 LEU C N   1 
ATOM   9934  C CA  . LEU C  1 75  ? 183.684 169.125 86.094  1.00 107.07 ? 128 LEU C CA  1 
ATOM   9935  C C   . LEU C  1 75  ? 183.942 167.884 86.906  1.00 107.18 ? 128 LEU C C   1 
ATOM   9936  O O   . LEU C  1 75  ? 185.014 167.738 87.485  1.00 107.75 ? 128 LEU C O   1 
ATOM   9937  C CB  . LEU C  1 75  ? 184.585 169.126 84.874  1.00 110.10 ? 128 LEU C CB  1 
ATOM   9938  C CG  . LEU C  1 75  ? 184.239 168.048 83.848  1.00 112.39 ? 128 LEU C CG  1 
ATOM   9939  C CD1 . LEU C  1 75  ? 184.158 168.647 82.454  1.00 114.15 ? 128 LEU C CD1 1 
ATOM   9940  C CD2 . LEU C  1 75  ? 185.255 166.918 83.896  1.00 110.12 ? 128 LEU C CD2 1 
ATOM   9941  N N   . THR C  1 76  ? 182.964 166.991 86.964  1.00 109.20 ? 129 THR C N   1 
ATOM   9942  C CA  . THR C  1 76  ? 183.097 165.774 87.762  1.00 110.28 ? 129 THR C CA  1 
ATOM   9943  C C   . THR C  1 76  ? 183.523 166.073 89.190  1.00 108.69 ? 129 THR C C   1 
ATOM   9944  O O   . THR C  1 76  ? 184.047 165.194 89.871  1.00 109.67 ? 129 THR C O   1 
ATOM   9945  C CB  . THR C  1 76  ? 184.108 164.797 87.138  1.00 108.40 ? 129 THR C CB  1 
ATOM   9946  O OG1 . THR C  1 76  ? 185.441 165.191 87.492  1.00 109.65 ? 129 THR C OG1 1 
ATOM   9947  C CG2 . THR C  1 76  ? 183.972 164.785 85.624  1.00 106.41 ? 129 THR C CG2 1 
ATOM   9948  N N   . GLU C  1 77  ? 183.284 167.295 89.649  1.00 104.35 ? 130 GLU C N   1 
ATOM   9949  C CA  . GLU C  1 77  ? 183.677 167.688 90.991  1.00 101.80 ? 130 GLU C CA  1 
ATOM   9950  C C   . GLU C  1 77  ? 183.259 169.117 91.247  1.00 99.70  ? 130 GLU C C   1 
ATOM   9951  O O   . GLU C  1 77  ? 183.209 169.923 90.324  1.00 101.46 ? 130 GLU C O   1 
ATOM   9952  C CB  . GLU C  1 77  ? 185.184 167.573 91.157  1.00 107.70 ? 130 GLU C CB  1 
ATOM   9953  C CG  . GLU C  1 77  ? 185.642 167.502 92.601  1.00 113.67 ? 130 GLU C CG  1 
ATOM   9954  C CD  . GLU C  1 77  ? 185.039 166.327 93.342  1.00 119.65 ? 130 GLU C CD  1 
ATOM   9955  O OE1 . GLU C  1 77  ? 184.867 165.257 92.722  1.00 119.08 ? 130 GLU C OE1 1 
ATOM   9956  O OE2 . GLU C  1 77  ? 184.740 166.474 94.545  1.00 121.59 ? 130 GLU C OE2 1 
ATOM   9957  N N   . SER C  1 78  ? 182.966 169.438 92.498  1.00 95.87  ? 131 SER C N   1 
ATOM   9958  C CA  . SER C  1 78  ? 182.582 170.820 92.856  1.00 88.85  ? 131 SER C CA  1 
ATOM   9959  C C   . SER C  1 78  ? 182.860 171.143 94.332  1.00 85.60  ? 131 SER C C   1 
ATOM   9960  O O   . SER C  1 78  ? 182.917 170.240 95.166  1.00 88.19  ? 131 SER C O   1 
ATOM   9961  C CB  . SER C  1 78  ? 181.104 171.056 92.531  1.00 88.16  ? 131 SER C CB  1 
ATOM   9962  O OG  . SER C  1 78  ? 180.259 170.170 93.240  1.00 89.29  ? 131 SER C OG  1 
ATOM   9963  N N   . ALA C  1 79  ? 183.048 172.423 94.669  1.00 80.27  ? 132 ALA C N   1 
ATOM   9964  C CA  . ALA C  1 79  ? 183.410 172.875 96.017  1.00 76.09  ? 132 ALA C CA  1 
ATOM   9965  C C   . ALA C  1 79  ? 182.929 174.301 96.340  1.00 71.71  ? 132 ALA C C   1 
ATOM   9966  O O   . ALA C  1 79  ? 182.839 175.152 95.453  1.00 71.88  ? 132 ALA C O   1 
ATOM   9967  C CB  . ALA C  1 79  ? 184.932 172.792 96.155  1.00 77.63  ? 132 ALA C CB  1 
ATOM   9968  N N   . ILE C  1 80  ? 182.683 174.583 97.624  1.00 69.07  ? 133 ILE C N   1 
ATOM   9969  C CA  . ILE C  1 80  ? 182.491 175.942 98.164  1.00 65.02  ? 133 ILE C CA  1 
ATOM   9970  C C   . ILE C  1 80  ? 183.857 176.628 98.287  1.00 65.34  ? 133 ILE C C   1 
ATOM   9971  O O   . ILE C  1 80  ? 184.767 176.086 98.909  1.00 68.79  ? 133 ILE C O   1 
ATOM   9972  C CB  . ILE C  1 80  ? 181.783 175.892 99.536  1.00 58.96  ? 133 ILE C CB  1 
ATOM   9973  C CG1 . ILE C  1 80  ? 180.336 175.386 99.399  1.00 60.38  ? 133 ILE C CG1 1 
ATOM   9974  C CG2 . ILE C  1 80  ? 181.771 177.269 100.217 1.00 56.88  ? 133 ILE C CG2 1 
ATOM   9975  C CD1 . ILE C  1 80  ? 179.745 174.901 100.724 1.00 58.72  ? 133 ILE C CD1 1 
ATOM   9976  N N   . THR C  1 81  ? 184.007 177.829 97.729  1.00 63.22  ? 134 THR C N   1 
ATOM   9977  C CA  . THR C  1 81  ? 185.257 178.617 97.800  1.00 58.62  ? 134 THR C CA  1 
ATOM   9978  C C   . THR C  1 81  ? 185.221 179.717 98.865  1.00 58.62  ? 134 THR C C   1 
ATOM   9979  O O   . THR C  1 81  ? 186.272 180.107 99.365  1.00 62.77  ? 134 THR C O   1 
ATOM   9980  C CB  . THR C  1 81  ? 185.582 179.168 96.406  1.00 60.62  ? 134 THR C CB  1 
ATOM   9981  O OG1 . THR C  1 81  ? 185.965 178.087 95.591  1.00 62.66  ? 134 THR C OG1 1 
ATOM   9982  C CG2 . THR C  1 81  ? 186.720 180.177 96.340  1.00 61.07  ? 134 THR C CG2 1 
ATOM   9983  N N   . ASN C  1 82  ? 184.043 180.222 99.245  1.00 57.69  ? 135 ASN C N   1 
ATOM   9984  C CA  . ASN C  1 82  ? 183.880 181.248 100.279 1.00 56.33  ? 135 ASN C CA  1 
ATOM   9985  C C   . ASN C  1 82  ? 182.441 181.262 100.830 1.00 56.39  ? 135 ASN C C   1 
ATOM   9986  O O   . ASN C  1 82  ? 181.519 180.856 100.118 1.00 59.06  ? 135 ASN C O   1 
ATOM   9987  C CB  . ASN C  1 82  ? 184.245 182.608 99.653  1.00 57.57  ? 135 ASN C CB  1 
ATOM   9988  C CG  . ASN C  1 82  ? 184.366 183.744 100.646 1.00 57.99  ? 135 ASN C CG  1 
ATOM   9989  O OD1 . ASN C  1 82  ? 184.444 183.553 101.848 1.00 58.29  ? 135 ASN C OD1 1 
ATOM   9990  N ND2 . ASN C  1 82  ? 184.387 184.965 100.178 1.00 58.18  ? 135 ASN C ND2 1 
ATOM   9991  N N   . LYS C  1 83  ? 182.224 181.800 102.037 1.00 54.46  ? 136 LYS C N   1 
ATOM   9992  C CA  . LYS C  1 83  ? 180.907 182.094 102.627 1.00 50.40  ? 136 LYS C CA  1 
ATOM   9993  C C   . LYS C  1 83  ? 181.000 183.316 103.546 1.00 48.32  ? 136 LYS C C   1 
ATOM   9994  O O   . LYS C  1 83  ? 181.708 183.281 104.549 1.00 49.61  ? 136 LYS C O   1 
ATOM   9995  C CB  . LYS C  1 83  ? 180.361 180.846 103.347 1.00 47.37  ? 136 LYS C CB  1 
ATOM   9996  C CG  . LYS C  1 83  ? 178.885 180.982 103.762 1.00 45.71  ? 136 LYS C CG  1 
ATOM   9997  C CD  . LYS C  1 83  ? 178.639 181.301 105.239 1.00 46.09  ? 136 LYS C CD  1 
ATOM   9998  C CE  . LYS C  1 83  ? 178.834 180.068 106.121 1.00 43.68  ? 136 LYS C CE  1 
ATOM   9999  N NZ  . LYS C  1 83  ? 178.580 180.380 107.545 1.00 40.58  ? 136 LYS C NZ  1 
ATOM   10000 N N   . TYR C  1 84  ? 180.283 184.383 103.211 1.00 48.41  ? 137 TYR C N   1 
ATOM   10001 C CA  . TYR C  1 84  ? 180.302 185.682 103.896 1.00 48.70  ? 137 TYR C CA  1 
ATOM   10002 C C   . TYR C  1 84  ? 178.940 186.019 104.510 1.00 51.63  ? 137 TYR C C   1 
ATOM   10003 O O   . TYR C  1 84  ? 177.910 185.714 103.914 1.00 53.63  ? 137 TYR C O   1 
ATOM   10004 C CB  . TYR C  1 84  ? 180.722 186.746 102.881 1.00 48.74  ? 137 TYR C CB  1 
ATOM   10005 C CG  . TYR C  1 84  ? 180.638 188.176 103.367 1.00 49.87  ? 137 TYR C CG  1 
ATOM   10006 C CD1 . TYR C  1 84  ? 181.563 188.653 104.308 1.00 49.02  ? 137 TYR C CD1 1 
ATOM   10007 C CD2 . TYR C  1 84  ? 179.642 189.032 102.865 1.00 52.85  ? 137 TYR C CD2 1 
ATOM   10008 C CE1 . TYR C  1 84  ? 181.493 189.985 104.752 1.00 50.27  ? 137 TYR C CE1 1 
ATOM   10009 C CE2 . TYR C  1 84  ? 179.574 190.368 103.296 1.00 54.43  ? 137 TYR C CE2 1 
ATOM   10010 C CZ  . TYR C  1 84  ? 180.503 190.844 104.241 1.00 52.55  ? 137 TYR C CZ  1 
ATOM   10011 O OH  . TYR C  1 84  ? 180.445 192.134 104.652 1.00 53.51  ? 137 TYR C OH  1 
ATOM   10012 N N   . GLU C  1 85  ? 178.919 186.655 105.683 1.00 51.43  ? 138 GLU C N   1 
ATOM   10013 C CA  . GLU C  1 85  ? 177.707 186.990 106.446 1.00 49.73  ? 138 GLU C CA  1 
ATOM   10014 C C   . GLU C  1 85  ? 177.672 188.473 106.854 1.00 51.86  ? 138 GLU C C   1 
ATOM   10015 O O   . GLU C  1 85  ? 178.658 188.995 107.366 1.00 56.08  ? 138 GLU C O   1 
ATOM   10016 C CB  . GLU C  1 85  ? 177.626 186.065 107.674 1.00 48.45  ? 138 GLU C CB  1 
ATOM   10017 C CG  . GLU C  1 85  ? 176.433 186.381 108.584 1.00 56.61  ? 138 GLU C CG  1 
ATOM   10018 C CD  . GLU C  1 85  ? 176.317 185.415 109.771 1.00 67.07  ? 138 GLU C CD  1 
ATOM   10019 O OE1 . GLU C  1 85  ? 176.163 184.192 109.554 1.00 68.87  ? 138 GLU C OE1 1 
ATOM   10020 O OE2 . GLU C  1 85  ? 176.365 185.885 110.928 1.00 67.59  ? 138 GLU C OE2 1 
ATOM   10021 N N   . LEU C  1 86  ? 176.525 189.136 106.692 1.00 48.06  ? 139 LEU C N   1 
ATOM   10022 C CA  . LEU C  1 86  ? 176.316 190.561 106.958 1.00 45.91  ? 139 LEU C CA  1 
ATOM   10023 C C   . LEU C  1 86  ? 175.019 190.800 107.751 1.00 46.60  ? 139 LEU C C   1 
ATOM   10024 O O   . LEU C  1 86  ? 173.944 190.824 107.151 1.00 49.36  ? 139 LEU C O   1 
ATOM   10025 C CB  . LEU C  1 86  ? 176.310 191.294 105.602 1.00 44.92  ? 139 LEU C CB  1 
ATOM   10026 C CG  . LEU C  1 86  ? 175.962 192.791 105.655 1.00 46.91  ? 139 LEU C CG  1 
ATOM   10027 C CD1 . LEU C  1 86  ? 176.934 193.574 106.530 1.00 52.29  ? 139 LEU C CD1 1 
ATOM   10028 C CD2 . LEU C  1 86  ? 176.019 193.383 104.250 1.00 45.94  ? 139 LEU C CD2 1 
ATOM   10029 N N   . PRO C  1 87  ? 175.068 190.970 109.084 1.00 43.93  ? 140 PRO C N   1 
ATOM   10030 C CA  . PRO C  1 87  ? 173.919 191.385 109.885 1.00 42.35  ? 140 PRO C CA  1 
ATOM   10031 C C   . PRO C  1 87  ? 173.603 192.881 109.735 1.00 41.38  ? 140 PRO C C   1 
ATOM   10032 O O   . PRO C  1 87  ? 174.510 193.692 109.571 1.00 44.47  ? 140 PRO C O   1 
ATOM   10033 C CB  . PRO C  1 87  ? 174.299 191.043 111.320 1.00 40.85  ? 140 PRO C CB  1 
ATOM   10034 C CG  . PRO C  1 87  ? 175.819 191.147 111.328 1.00 40.65  ? 140 PRO C CG  1 
ATOM   10035 C CD  . PRO C  1 87  ? 176.210 190.689 109.933 1.00 41.69  ? 140 PRO C CD  1 
ATOM   10036 N N   . ARG C  1 88  ? 172.325 193.268 109.843 1.00 39.87  ? 141 ARG C N   1 
ATOM   10037 C CA  . ARG C  1 88  ? 171.807 194.652 109.767 1.00 39.86  ? 141 ARG C CA  1 
ATOM   10038 C C   . ARG C  1 88  ? 170.623 194.870 110.727 1.00 43.04  ? 141 ARG C C   1 
ATOM   10039 O O   . ARG C  1 88  ? 169.934 193.905 111.054 1.00 47.58  ? 141 ARG C O   1 
ATOM   10040 C CB  . ARG C  1 88  ? 171.330 194.949 108.338 1.00 42.05  ? 141 ARG C CB  1 
ATOM   10041 C CG  . ARG C  1 88  ? 172.412 195.125 107.264 1.00 46.70  ? 141 ARG C CG  1 
ATOM   10042 C CD  . ARG C  1 88  ? 173.267 196.388 107.409 1.00 49.74  ? 141 ARG C CD  1 
ATOM   10043 N NE  . ARG C  1 88  ? 174.447 196.163 108.257 1.00 52.85  ? 141 ARG C NE  1 
ATOM   10044 C CZ  . ARG C  1 88  ? 175.468 196.978 108.431 1.00 52.10  ? 141 ARG C CZ  1 
ATOM   10045 N NH1 . ARG C  1 88  ? 176.481 196.599 109.149 1.00 47.05  ? 141 ARG C NH1 1 
ATOM   10046 N NH2 . ARG C  1 88  ? 175.503 198.170 107.913 1.00 51.62  ? 141 ARG C NH2 1 
ATOM   10047 N N   . PRO C  1 89  ? 170.341 196.113 111.157 1.00 42.95  ? 142 PRO C N   1 
ATOM   10048 C CA  . PRO C  1 89  ? 169.157 196.445 111.949 1.00 43.81  ? 142 PRO C CA  1 
ATOM   10049 C C   . PRO C  1 89  ? 167.851 196.353 111.142 1.00 47.47  ? 142 PRO C C   1 
ATOM   10050 O O   . PRO C  1 89  ? 167.862 196.184 109.925 1.00 49.21  ? 142 PRO C O   1 
ATOM   10051 C CB  . PRO C  1 89  ? 169.414 197.866 112.452 1.00 43.85  ? 142 PRO C CB  1 
ATOM   10052 C CG  . PRO C  1 89  ? 170.261 198.485 111.356 1.00 46.86  ? 142 PRO C CG  1 
ATOM   10053 C CD  . PRO C  1 89  ? 171.124 197.313 110.910 1.00 46.02  ? 142 PRO C CD  1 
ATOM   10054 N N   . VAL C  1 90  ? 166.711 196.482 111.824 1.00 47.01  ? 143 VAL C N   1 
ATOM   10055 C CA  . VAL C  1 90  ? 165.358 196.448 111.241 1.00 46.99  ? 143 VAL C CA  1 
ATOM   10056 C C   . VAL C  1 90  ? 164.619 197.775 111.509 1.00 47.95  ? 143 VAL C C   1 
ATOM   10057 O O   . VAL C  1 90  ? 164.600 198.209 112.664 1.00 48.87  ? 143 VAL C O   1 
ATOM   10058 C CB  . VAL C  1 90  ? 164.553 195.264 111.807 1.00 48.82  ? 143 VAL C CB  1 
ATOM   10059 C CG1 . VAL C  1 90  ? 163.211 195.103 111.096 1.00 53.11  ? 143 VAL C CG1 1 
ATOM   10060 C CG2 . VAL C  1 90  ? 165.297 193.935 111.657 1.00 46.85  ? 143 VAL C CG2 1 
ATOM   10061 N N   . PRO C  1 91  ? 164.020 198.428 110.497 1.00 46.53  ? 144 PRO C N   1 
ATOM   10062 C CA  . PRO C  1 91  ? 163.333 199.714 110.643 1.00 49.49  ? 144 PRO C CA  1 
ATOM   10063 C C   . PRO C  1 91  ? 161.914 199.585 111.216 1.00 55.22  ? 144 PRO C C   1 
ATOM   10064 O O   . PRO C  1 91  ? 161.277 198.537 111.104 1.00 59.14  ? 144 PRO C O   1 
ATOM   10065 C CB  . PRO C  1 91  ? 163.298 200.290 109.229 1.00 45.91  ? 144 PRO C CB  1 
ATOM   10066 C CG  . PRO C  1 91  ? 163.175 199.048 108.356 1.00 46.17  ? 144 PRO C CG  1 
ATOM   10067 C CD  . PRO C  1 91  ? 164.043 198.039 109.095 1.00 45.04  ? 144 PRO C CD  1 
ATOM   10068 N N   . LEU C  1 92  ? 161.357 200.664 111.778 1.00 54.73  ? 145 LEU C N   1 
ATOM   10069 C CA  . LEU C  1 92  ? 160.040 200.637 112.443 1.00 55.65  ? 145 LEU C CA  1 
ATOM   10070 C C   . LEU C  1 92  ? 158.865 200.276 111.517 1.00 60.14  ? 145 LEU C C   1 
ATOM   10071 O O   . LEU C  1 92  ? 157.925 199.622 111.962 1.00 58.21  ? 145 LEU C O   1 
ATOM   10072 C CB  . LEU C  1 92  ? 159.774 201.972 113.156 1.00 54.15  ? 145 LEU C CB  1 
ATOM   10073 C CG  . LEU C  1 92  ? 160.586 202.167 114.446 1.00 52.78  ? 145 LEU C CG  1 
ATOM   10074 C CD1 . LEU C  1 92  ? 160.426 203.596 114.944 1.00 52.30  ? 145 LEU C CD1 1 
ATOM   10075 C CD2 . LEU C  1 92  ? 160.110 201.247 115.568 1.00 48.55  ? 145 LEU C CD2 1 
ATOM   10076 N N   . TYR C  1 93  ? 158.943 200.558 110.224 1.00 64.91  ? 146 TYR C N   1 
ATOM   10077 C CA  . TYR C  1 93  ? 157.851 200.119 109.354 1.00 65.44  ? 146 TYR C CA  1 
ATOM   10078 C C   . TYR C  1 93  ? 157.715 198.606 109.366 1.00 64.24  ? 146 TYR C C   1 
ATOM   10079 O O   . TYR C  1 93  ? 156.618 198.088 109.221 1.00 67.18  ? 146 TYR C O   1 
ATOM   10080 C CB  . TYR C  1 93  ? 158.011 200.626 107.919 1.00 67.96  ? 146 TYR C CB  1 
ATOM   10081 C CG  . TYR C  1 93  ? 158.991 199.869 107.063 1.00 88.82  ? 146 TYR C CG  1 
ATOM   10082 C CD1 . TYR C  1 93  ? 158.644 198.662 106.474 1.00 93.58  ? 146 TYR C CD1 1 
ATOM   10083 C CD2 . TYR C  1 93  ? 160.253 200.376 106.816 1.00 92.98  ? 146 TYR C CD2 1 
ATOM   10084 C CE1 . TYR C  1 93  ? 159.540 197.968 105.691 1.00 91.29  ? 146 TYR C CE1 1 
ATOM   10085 C CE2 . TYR C  1 93  ? 161.150 199.693 106.023 1.00 93.88  ? 146 TYR C CE2 1 
ATOM   10086 C CZ  . TYR C  1 93  ? 160.788 198.489 105.464 1.00 91.86  ? 146 TYR C CZ  1 
ATOM   10087 O OH  . TYR C  1 93  ? 161.680 197.805 104.675 1.00 89.45  ? 146 TYR C OH  1 
ATOM   10088 N N   . GLU C  1 94  ? 158.798 197.897 109.655 1.00 62.67  ? 147 GLU C N   1 
ATOM   10089 C CA  . GLU C  1 94  ? 158.747 196.434 109.711 1.00 60.49  ? 147 GLU C CA  1 
ATOM   10090 C C   . GLU C  1 94  ? 158.607 195.863 111.125 1.00 57.72  ? 147 GLU C C   1 
ATOM   10091 O O   . GLU C  1 94  ? 157.961 194.839 111.316 1.00 60.32  ? 147 GLU C O   1 
ATOM   10092 C CB  . GLU C  1 94  ? 159.981 195.830 109.048 1.00 60.68  ? 147 GLU C CB  1 
ATOM   10093 C CG  . GLU C  1 94  ? 159.796 194.404 108.566 1.00 67.38  ? 147 GLU C CG  1 
ATOM   10094 C CD  . GLU C  1 94  ? 160.780 194.031 107.477 1.00 71.78  ? 147 GLU C CD  1 
ATOM   10095 O OE1 . GLU C  1 94  ? 161.490 194.932 106.985 1.00 71.34  ? 147 GLU C OE1 1 
ATOM   10096 O OE2 . GLU C  1 94  ? 160.842 192.839 107.110 1.00 73.17  ? 147 GLU C OE2 1 
ATOM   10097 N N   . ILE C  1 95  ? 159.209 196.512 112.112 1.00 55.60  ? 148 ILE C N   1 
ATOM   10098 C CA  . ILE C  1 95  ? 159.100 196.032 113.476 1.00 54.14  ? 148 ILE C CA  1 
ATOM   10099 C C   . ILE C  1 95  ? 157.640 195.998 113.855 1.00 58.51  ? 148 ILE C C   1 
ATOM   10100 O O   . ILE C  1 95  ? 157.237 195.233 114.721 1.00 61.98  ? 148 ILE C O   1 
ATOM   10101 C CB  . ILE C  1 95  ? 159.854 196.917 114.471 1.00 53.08  ? 148 ILE C CB  1 
ATOM   10102 C CG1 . ILE C  1 95  ? 161.274 197.178 113.978 1.00 55.02  ? 148 ILE C CG1 1 
ATOM   10103 C CG2 . ILE C  1 95  ? 159.891 196.265 115.843 1.00 48.21  ? 148 ILE C CG2 1 
ATOM   10104 C CD1 . ILE C  1 95  ? 162.331 196.426 114.754 1.00 50.35  ? 148 ILE C CD1 1 
ATOM   10105 N N   . SER C  1 96  ? 156.834 196.821 113.203 1.00 59.64  ? 149 SER C N   1 
ATOM   10106 C CA  . SER C  1 96  ? 155.409 196.824 113.479 1.00 61.20  ? 149 SER C CA  1 
ATOM   10107 C C   . SER C  1 96  ? 154.861 195.432 113.295 1.00 61.63  ? 149 SER C C   1 
ATOM   10108 O O   . SER C  1 96  ? 154.440 194.797 114.253 1.00 65.49  ? 149 SER C O   1 
ATOM   10109 C CB  . SER C  1 96  ? 154.677 197.793 112.560 1.00 63.43  ? 149 SER C CB  1 
ATOM   10110 O OG  . SER C  1 96  ? 153.483 197.221 112.061 1.00 65.67  ? 149 SER C OG  1 
ATOM   10111 N N   . HIS C  1 97  ? 154.872 194.947 112.063 1.00 60.80  ? 150 HIS C N   1 
ATOM   10112 C CA  . HIS C  1 97  ? 154.359 193.620 111.790 1.00 59.98  ? 150 HIS C CA  1 
ATOM   10113 C C   . HIS C  1 97  ? 155.191 192.533 112.453 1.00 60.08  ? 150 HIS C C   1 
ATOM   10114 O O   . HIS C  1 97  ? 154.649 191.532 112.898 1.00 61.85  ? 150 HIS C O   1 
ATOM   10115 C CB  . HIS C  1 97  ? 154.313 193.368 110.288 1.00 61.51  ? 150 HIS C CB  1 
ATOM   10116 C CG  . HIS C  1 97  ? 154.155 194.605 109.465 1.00 65.76  ? 150 HIS C CG  1 
ATOM   10117 N ND1 . HIS C  1 97  ? 153.218 195.574 109.748 1.00 71.10  ? 150 HIS C ND1 1 
ATOM   10118 C CD2 . HIS C  1 97  ? 154.808 195.025 108.356 1.00 68.21  ? 150 HIS C CD2 1 
ATOM   10119 C CE1 . HIS C  1 97  ? 153.305 196.542 108.853 1.00 75.32  ? 150 HIS C CE1 1 
ATOM   10120 N NE2 . HIS C  1 97  ? 154.261 196.232 107.996 1.00 72.94  ? 150 HIS C NE2 1 
ATOM   10121 N N   . MET C  1 98  ? 156.501 192.714 112.534 1.00 58.99  ? 151 MET C N   1 
ATOM   10122 C CA  . MET C  1 98  ? 157.355 191.649 113.064 1.00 56.85  ? 151 MET C CA  1 
ATOM   10123 C C   . MET C  1 98  ? 157.097 191.325 114.540 1.00 56.97  ? 151 MET C C   1 
ATOM   10124 O O   . MET C  1 98  ? 157.275 190.173 114.913 1.00 56.62  ? 151 MET C O   1 
ATOM   10125 C CB  . MET C  1 98  ? 158.809 192.060 112.784 1.00 60.90  ? 151 MET C CB  1 
ATOM   10126 C CG  . MET C  1 98  ? 159.897 191.084 113.226 1.00 61.52  ? 151 MET C CG  1 
ATOM   10127 S SD  . MET C  1 98  ? 161.593 191.652 112.899 1.00 72.77  ? 151 MET C SD  1 
ATOM   10128 C CE  . MET C  1 98  ? 161.713 191.444 111.115 1.00 54.32  ? 151 MET C CE  1 
ATOM   10129 N N   . ASP C  1 99  ? 156.636 192.262 115.378 1.00 60.23  ? 152 ASP C N   1 
ATOM   10130 C CA  . ASP C  1 99  ? 156.263 191.986 116.783 1.00 59.88  ? 152 ASP C CA  1 
ATOM   10131 C C   . ASP C  1 99  ? 154.740 191.881 117.022 1.00 61.40  ? 152 ASP C C   1 
ATOM   10132 O O   . ASP C  1 99  ? 154.307 191.435 118.085 1.00 64.11  ? 152 ASP C O   1 
ATOM   10133 C CB  . ASP C  1 99  ? 156.940 192.988 117.736 1.00 59.53  ? 152 ASP C CB  1 
ATOM   10134 C CG  . ASP C  1 99  ? 156.421 194.431 117.674 1.00 63.92  ? 152 ASP C CG  1 
ATOM   10135 O OD1 . ASP C  1 99  ? 155.377 194.684 117.042 1.00 62.81  ? 152 ASP C OD1 1 
ATOM   10136 O OD2 . ASP C  1 99  ? 157.058 195.306 118.303 1.00 63.02  ? 152 ASP C OD2 1 
ATOM   10137 N N   . SER C  1 100 ? 153.925 192.248 116.031 1.00 63.71  ? 153 SER C N   1 
ATOM   10138 C CA  . SER C  1 100 ? 152.457 192.172 116.054 1.00 63.23  ? 153 SER C CA  1 
ATOM   10139 C C   . SER C  1 100 ? 151.936 190.822 115.564 1.00 60.82  ? 153 SER C C   1 
ATOM   10140 O O   . SER C  1 100 ? 151.056 190.232 116.178 1.00 61.93  ? 153 SER C O   1 
ATOM   10141 C CB  . SER C  1 100 ? 151.901 193.284 115.154 1.00 63.24  ? 153 SER C CB  1 
ATOM   10142 O OG  . SER C  1 100 ? 150.535 193.090 114.860 1.00 60.05  ? 153 SER C OG  1 
ATOM   10143 N N   . THR C  1 101 ? 152.460 190.351 114.431 1.00 62.48  ? 154 THR C N   1 
ATOM   10144 C CA  . THR C  1 101 ? 151.890 189.249 113.636 1.00 63.92  ? 154 THR C CA  1 
ATOM   10145 C C   . THR C  1 101 ? 152.966 188.266 113.130 1.00 61.91  ? 154 THR C C   1 
ATOM   10146 O O   . THR C  1 101 ? 152.675 187.335 112.387 1.00 61.18  ? 154 THR C O   1 
ATOM   10147 C CB  . THR C  1 101 ? 151.036 189.857 112.502 1.00 68.62  ? 154 THR C CB  1 
ATOM   10148 O OG1 . THR C  1 101 ? 150.049 190.713 113.039 1.00 66.07  ? 154 THR C OG1 1 
ATOM   10149 C CG2 . THR C  1 101 ? 150.249 188.865 111.649 1.00 68.49  ? 154 THR C CG2 1 
ATOM   10150 N N   . TYR C  1 102 ? 154.228 188.437 113.549 1.00 60.60  ? 155 TYR C N   1 
ATOM   10151 C CA  . TYR C  1 102 ? 155.360 187.568 113.210 1.00 58.16  ? 155 TYR C CA  1 
ATOM   10152 C C   . TYR C  1 102 ? 155.599 187.402 111.694 1.00 61.51  ? 155 TYR C C   1 
ATOM   10153 O O   . TYR C  1 102 ? 155.856 186.305 111.205 1.00 62.23  ? 155 TYR C O   1 
ATOM   10154 C CB  . TYR C  1 102 ? 155.278 186.258 114.005 1.00 52.15  ? 155 TYR C CB  1 
ATOM   10155 C CG  . TYR C  1 102 ? 155.434 186.448 115.502 1.00 53.03  ? 155 TYR C CG  1 
ATOM   10156 C CD1 . TYR C  1 102 ? 154.315 186.700 116.311 1.00 56.12  ? 155 TYR C CD1 1 
ATOM   10157 C CD2 . TYR C  1 102 ? 156.711 186.394 116.082 1.00 53.81  ? 155 TYR C CD2 1 
ATOM   10158 C CE1 . TYR C  1 102 ? 154.471 186.914 117.692 1.00 58.98  ? 155 TYR C CE1 1 
ATOM   10159 C CE2 . TYR C  1 102 ? 156.874 186.608 117.461 1.00 53.13  ? 155 TYR C CE2 1 
ATOM   10160 C CZ  . TYR C  1 102 ? 155.756 186.879 118.267 1.00 56.47  ? 155 TYR C CZ  1 
ATOM   10161 O OH  . TYR C  1 102 ? 155.923 187.137 119.588 1.00 58.28  ? 155 TYR C OH  1 
ATOM   10162 N N   . GLN C  1 103 ? 155.563 188.512 110.946 1.00 63.72  ? 156 GLN C N   1 
ATOM   10163 C CA  . GLN C  1 103 ? 155.864 188.573 109.508 1.00 65.33  ? 156 GLN C CA  1 
ATOM   10164 C C   . GLN C  1 103 ? 156.986 189.566 109.165 1.00 67.66  ? 156 GLN C C   1 
ATOM   10165 O O   . GLN C  1 103 ? 157.177 190.555 109.866 1.00 67.30  ? 156 GLN C O   1 
ATOM   10166 C CB  . GLN C  1 103 ? 154.602 188.925 108.710 1.00 65.19  ? 156 GLN C CB  1 
ATOM   10167 C CG  . GLN C  1 103 ? 153.564 187.797 108.726 1.00 67.78  ? 156 GLN C CG  1 
ATOM   10168 C CD  . GLN C  1 103 ? 152.336 188.119 107.883 1.00 76.69  ? 156 GLN C CD  1 
ATOM   10169 O OE1 . GLN C  1 103 ? 152.101 189.241 107.456 1.00 84.26  ? 156 GLN C OE1 1 
ATOM   10170 N NE2 . GLN C  1 103 ? 151.501 187.148 107.601 1.00 75.50  ? 156 GLN C NE2 1 
ATOM   10171 N N   . CYS C  1 104 ? 157.716 189.320 108.074 1.00 68.33  ? 157 CYS C N   1 
ATOM   10172 C CA  . CYS C  1 104 ? 158.795 190.177 107.563 1.00 67.33  ? 157 CYS C CA  1 
ATOM   10173 C C   . CYS C  1 104 ? 158.946 190.061 106.030 1.00 71.61  ? 157 CYS C C   1 
ATOM   10174 O O   . CYS C  1 104 ? 158.400 189.137 105.428 1.00 75.71  ? 157 CYS C O   1 
ATOM   10175 C CB  . CYS C  1 104 ? 160.087 189.819 108.301 1.00 71.51  ? 157 CYS C CB  1 
ATOM   10176 S SG  . CYS C  1 104 ? 160.750 188.181 107.927 1.00 86.56  ? 157 CYS C SG  1 
ATOM   10177 N N   . PHE C  1 105 ? 159.636 191.000 105.370 1.00 70.42  ? 158 PHE C N   1 
ATOM   10178 C CA  . PHE C  1 105 ? 159.605 191.189 103.901 1.00 72.73  ? 158 PHE C CA  1 
ATOM   10179 C C   . PHE C  1 105 ? 160.638 190.406 103.053 1.00 73.06  ? 158 PHE C C   1 
ATOM   10180 O O   . PHE C  1 105 ? 160.882 190.778 101.910 1.00 74.78  ? 158 PHE C O   1 
ATOM   10181 C CB  . PHE C  1 105 ? 159.661 192.693 103.572 1.00 72.14  ? 158 PHE C CB  1 
ATOM   10182 C CG  . PHE C  1 105 ? 158.493 193.517 104.065 1.00 74.91  ? 158 PHE C CG  1 
ATOM   10183 C CD1 . PHE C  1 105 ? 157.205 193.261 103.568 1.00 75.25  ? 158 PHE C CD1 1 
ATOM   10184 C CD2 . PHE C  1 105 ? 158.691 194.569 104.976 1.00 77.27  ? 158 PHE C CD2 1 
ATOM   10185 C CE1 . PHE C  1 105 ? 156.113 194.018 104.019 1.00 79.13  ? 158 PHE C CE1 1 
ATOM   10186 C CE2 . PHE C  1 105 ? 157.600 195.333 105.420 1.00 76.68  ? 158 PHE C CE2 1 
ATOM   10187 C CZ  . PHE C  1 105 ? 156.309 195.049 104.950 1.00 77.75  ? 158 PHE C CZ  1 
ATOM   10188 N N   . SER C  1 106 ? 161.301 189.354 103.547 1.00 70.03  ? 159 SER C N   1 
ATOM   10189 C CA  . SER C  1 106 ? 162.131 188.435 102.719 1.00 68.44  ? 159 SER C CA  1 
ATOM   10190 C C   . SER C  1 106 ? 163.244 189.068 101.844 1.00 70.58  ? 159 SER C C   1 
ATOM   10191 O O   . SER C  1 106 ? 163.759 188.439 100.921 1.00 68.57  ? 159 SER C O   1 
ATOM   10192 C CB  . SER C  1 106 ? 161.209 187.569 101.852 1.00 67.90  ? 159 SER C CB  1 
ATOM   10193 O OG  . SER C  1 106 ? 161.920 186.522 101.231 1.00 66.01  ? 159 SER C OG  1 
ATOM   10194 N N   . SER C  1 107 ? 163.612 190.325 102.088 1.00 69.87  ? 160 SER C N   1 
ATOM   10195 C CA  . SER C  1 107 ? 164.570 191.110 101.302 1.00 64.29  ? 160 SER C CA  1 
ATOM   10196 C C   . SER C  1 107 ? 165.046 192.324 102.100 1.00 64.78  ? 160 SER C C   1 
ATOM   10197 O O   . SER C  1 107 ? 164.436 192.693 103.109 1.00 67.40  ? 160 SER C O   1 
ATOM   10198 C CB  . SER C  1 107 ? 163.926 191.574 99.997  1.00 65.47  ? 160 SER C CB  1 
ATOM   10199 O OG  . SER C  1 107 ? 162.824 192.416 100.257 1.00 71.97  ? 160 SER C OG  1 
ATOM   10200 N N   . MET C  1 108 ? 166.151 192.943 101.691 1.00 62.51  ? 161 MET C N   1 
ATOM   10201 C CA  . MET C  1 108 ? 166.731 194.087 102.401 1.00 62.22  ? 161 MET C CA  1 
ATOM   10202 C C   . MET C  1 108 ? 167.537 194.998 101.485 1.00 64.67  ? 161 MET C C   1 
ATOM   10203 O O   . MET C  1 108 ? 168.088 194.563 100.475 1.00 64.95  ? 161 MET C O   1 
ATOM   10204 C CB  . MET C  1 108 ? 167.582 193.601 103.582 1.00 59.81  ? 161 MET C CB  1 
ATOM   10205 C CG  . MET C  1 108 ? 168.729 192.681 103.173 1.00 61.71  ? 161 MET C CG  1 
ATOM   10206 S SD  . MET C  1 108 ? 169.475 191.797 104.553 1.00 64.07  ? 161 MET C SD  1 
ATOM   10207 C CE  . MET C  1 108 ? 170.449 193.108 105.292 1.00 49.70  ? 161 MET C CE  1 
ATOM   10208 N N   . LYS C  1 109 ? 167.639 196.264 101.884 1.00 68.86  ? 162 LYS C N   1 
ATOM   10209 C CA  . LYS C  1 109 ? 168.346 197.329 101.174 1.00 68.71  ? 162 LYS C CA  1 
ATOM   10210 C C   . LYS C  1 109 ? 169.338 198.000 102.125 1.00 70.04  ? 162 LYS C C   1 
ATOM   10211 O O   . LYS C  1 109 ? 169.001 198.283 103.273 1.00 71.21  ? 162 LYS C O   1 
ATOM   10212 C CB  . LYS C  1 109 ? 167.287 198.282 100.601 1.00 64.77  ? 162 LYS C CB  1 
ATOM   10213 C CG  . LYS C  1 109 ? 167.889 199.337 99.671  1.00 68.65  ? 162 LYS C CG  1 
ATOM   10214 C CD  . LYS C  1 109 ? 166.837 200.329 99.161  1.00 74.17  ? 162 LYS C CD  1 
ATOM   10215 C CE  . LYS C  1 109 ? 165.797 199.727 98.207  1.00 76.40  ? 162 LYS C CE  1 
ATOM   10216 N NZ  . LYS C  1 109 ? 166.313 199.556 96.829  1.00 72.12  ? 162 LYS C NZ  1 
ATOM   10217 N N   . VAL C  1 110 ? 170.571 198.201 101.673 1.00 69.77  ? 163 VAL C N   1 
ATOM   10218 C CA  . VAL C  1 110 ? 171.710 198.615 102.503 1.00 67.24  ? 163 VAL C CA  1 
ATOM   10219 C C   . VAL C  1 110 ? 172.441 199.779 101.842 1.00 73.03  ? 163 VAL C C   1 
ATOM   10220 O O   . VAL C  1 110 ? 173.146 199.589 100.856 1.00 76.84  ? 163 VAL C O   1 
ATOM   10221 C CB  . VAL C  1 110 ? 172.666 197.429 102.752 1.00 64.80  ? 163 VAL C CB  1 
ATOM   10222 C CG1 . VAL C  1 110 ? 173.879 197.836 103.588 1.00 64.50  ? 163 VAL C CG1 1 
ATOM   10223 C CG2 . VAL C  1 110 ? 171.963 196.286 103.484 1.00 62.68  ? 163 VAL C CG2 1 
ATOM   10224 N N   . ASN C  1 111 ? 172.299 200.983 102.387 1.00 73.71  ? 164 ASN C N   1 
ATOM   10225 C CA  . ASN C  1 111 ? 173.062 202.142 101.934 1.00 74.70  ? 164 ASN C CA  1 
ATOM   10226 C C   . ASN C  1 111 ? 174.509 202.047 102.440 1.00 76.44  ? 164 ASN C C   1 
ATOM   10227 O O   . ASN C  1 111 ? 174.732 201.867 103.637 1.00 78.13  ? 164 ASN C O   1 
ATOM   10228 C CB  . ASN C  1 111 ? 172.360 203.422 102.414 1.00 75.29  ? 164 ASN C CB  1 
ATOM   10229 C CG  . ASN C  1 111 ? 172.946 204.669 101.782 1.00 78.70  ? 164 ASN C CG  1 
ATOM   10230 O OD1 . ASN C  1 111 ? 174.108 204.998 101.974 1.00 77.96  ? 164 ASN C OD1 1 
ATOM   10231 N ND2 . ASN C  1 111 ? 172.177 205.412 101.024 1.00 81.28  ? 164 ASN C ND2 1 
ATOM   10232 N N   . VAL C  1 112 ? 175.495 202.183 101.554 1.00 78.61  ? 165 VAL C N   1 
ATOM   10233 C CA  . VAL C  1 112 ? 176.915 202.295 101.919 1.00 80.55  ? 165 VAL C CA  1 
ATOM   10234 C C   . VAL C  1 112 ? 177.590 203.376 101.076 1.00 81.69  ? 165 VAL C C   1 
ATOM   10235 O O   . VAL C  1 112 ? 177.432 203.405 99.860  1.00 81.25  ? 165 VAL C O   1 
ATOM   10236 C CB  . VAL C  1 112 ? 177.615 200.924 101.850 1.00 75.55  ? 165 VAL C CB  1 
ATOM   10237 C CG1 . VAL C  1 112 ? 177.679 200.315 100.449 1.00 76.56  ? 165 VAL C CG1 1 
ATOM   10238 C CG2 . VAL C  1 112 ? 179.043 201.005 102.390 1.00 76.79  ? 165 VAL C CG2 1 
ATOM   10239 N N   . ASN C  1 113 ? 178.302 204.308 101.717 1.00 84.34  ? 166 ASN C N   1 
ATOM   10240 C CA  . ASN C  1 113 ? 178.927 205.484 101.087 1.00 86.60  ? 166 ASN C CA  1 
ATOM   10241 C C   . ASN C  1 113 ? 178.023 206.252 100.087 1.00 86.84  ? 166 ASN C C   1 
ATOM   10242 O O   . ASN C  1 113 ? 178.509 206.843 99.120  1.00 87.65  ? 166 ASN C O   1 
ATOM   10243 C CB  . ASN C  1 113 ? 180.304 205.099 100.515 1.00 87.85  ? 166 ASN C CB  1 
ATOM   10244 C CG  . ASN C  1 113 ? 181.301 204.638 101.560 1.00 86.08  ? 166 ASN C CG  1 
ATOM   10245 O OD1 . ASN C  1 113 ? 181.119 204.790 102.759 1.00 83.01  ? 166 ASN C OD1 1 
ATOM   10246 N ND2 . ASN C  1 113 ? 182.411 204.081 101.140 1.00 86.73  ? 166 ASN C ND2 1 
ATOM   10247 N N   . GLY C  1 114 ? 176.704 206.253 100.299 1.00 84.57  ? 167 GLY C N   1 
ATOM   10248 C CA  . GLY C  1 114 ? 175.730 206.948 99.448  1.00 86.78  ? 167 GLY C CA  1 
ATOM   10249 C C   . GLY C  1 114 ? 175.165 206.163 98.254  1.00 87.40  ? 167 GLY C C   1 
ATOM   10250 O O   . GLY C  1 114 ? 174.430 206.750 97.462  1.00 86.86  ? 167 GLY C O   1 
ATOM   10251 N N   . VAL C  1 115 ? 175.450 204.860 98.115  1.00 86.48  ? 168 VAL C N   1 
ATOM   10252 C CA  . VAL C  1 115 ? 174.855 203.978 97.088  1.00 82.02  ? 168 VAL C CA  1 
ATOM   10253 C C   . VAL C  1 115 ? 174.117 202.791 97.724  1.00 79.48  ? 168 VAL C C   1 
ATOM   10254 O O   . VAL C  1 115 ? 174.494 202.315 98.792  1.00 80.34  ? 168 VAL C O   1 
ATOM   10255 C CB  . VAL C  1 115 ? 175.901 203.567 96.032  1.00 81.18  ? 168 VAL C CB  1 
ATOM   10256 C CG1 . VAL C  1 115 ? 177.017 202.676 96.573  1.00 81.89  ? 168 VAL C CG1 1 
ATOM   10257 C CG2 . VAL C  1 115 ? 175.264 202.836 94.848  1.00 80.81  ? 168 VAL C CG2 1 
ATOM   10258 N N   . GLU C  1 116 ? 173.018 202.344 97.110  1.00 77.51  ? 169 GLU C N   1 
ATOM   10259 C CA  . GLU C  1 116 ? 172.106 201.335 97.669  1.00 76.63  ? 169 GLU C CA  1 
ATOM   10260 C C   . GLU C  1 116 ? 172.415 199.910 97.165  1.00 75.11  ? 169 GLU C C   1 
ATOM   10261 O O   . GLU C  1 116 ? 172.168 199.591 96.000  1.00 77.63  ? 169 GLU C O   1 
ATOM   10262 C CB  . GLU C  1 116 ? 170.654 201.695 97.296  1.00 75.37  ? 169 GLU C CB  1 
ATOM   10263 C CG  . GLU C  1 116 ? 170.150 203.068 97.777  1.00 77.90  ? 169 GLU C CG  1 
ATOM   10264 C CD  . GLU C  1 116 ? 170.021 203.215 99.301  1.00 83.93  ? 169 GLU C CD  1 
ATOM   10265 O OE1 . GLU C  1 116 ? 170.016 202.198 100.021 1.00 87.27  ? 169 GLU C OE1 1 
ATOM   10266 O OE2 . GLU C  1 116 ? 169.902 204.366 99.782  1.00 84.04  ? 169 GLU C OE2 1 
ATOM   10267 N N   . ASN C  1 117 ? 172.886 199.020 98.040  1.00 70.63  ? 170 ASN C N   1 
ATOM   10268 C CA  . ASN C  1 117 ? 172.985 197.580 97.775  1.00 69.95  ? 170 ASN C CA  1 
ATOM   10269 C C   . ASN C  1 117 ? 171.654 196.868 98.085  1.00 71.16  ? 170 ASN C C   1 
ATOM   10270 O O   . ASN C  1 117 ? 170.930 197.279 98.989  1.00 71.90  ? 170 ASN C O   1 
ATOM   10271 C CB  . ASN C  1 117 ? 174.118 196.975 98.622  1.00 70.01  ? 170 ASN C CB  1 
ATOM   10272 C CG  . ASN C  1 117 ? 175.515 197.443 98.260  1.00 74.98  ? 170 ASN C CG  1 
ATOM   10273 O OD1 . ASN C  1 117 ? 175.735 198.356 97.488  1.00 75.57  ? 170 ASN C OD1 1 
ATOM   10274 N ND2 . ASN C  1 117 ? 176.522 196.795 98.795  1.00 76.96  ? 170 ASN C ND2 1 
ATOM   10275 N N   . THR C  1 118 ? 171.338 195.761 97.409  1.00 70.46  ? 171 THR C N   1 
ATOM   10276 C CA  . THR C  1 118 ? 170.127 194.952 97.667  1.00 64.70  ? 171 THR C CA  1 
ATOM   10277 C C   . THR C  1 118 ? 170.421 193.460 97.768  1.00 60.90  ? 171 THR C C   1 
ATOM   10278 O O   . THR C  1 118 ? 171.147 192.919 96.938  1.00 63.08  ? 171 THR C O   1 
ATOM   10279 C CB  . THR C  1 118 ? 169.063 195.144 96.578  1.00 68.19  ? 171 THR C CB  1 
ATOM   10280 O OG1 . THR C  1 118 ? 169.599 194.920 95.295  1.00 70.82  ? 171 THR C OG1 1 
ATOM   10281 C CG2 . THR C  1 118 ? 168.457 196.540 96.590  1.00 71.46  ? 171 THR C CG2 1 
ATOM   10282 N N   . PHE C  1 119 ? 169.786 192.776 98.720  1.00 60.85  ? 172 PHE C N   1 
ATOM   10283 C CA  . PHE C  1 119 ? 169.877 191.325 98.892  1.00 62.09  ? 172 PHE C CA  1 
ATOM   10284 C C   . PHE C  1 119 ? 168.473 190.712 98.962  1.00 67.09  ? 172 PHE C C   1 
ATOM   10285 O O   . PHE C  1 119 ? 167.609 191.216 99.685  1.00 73.71  ? 172 PHE C O   1 
ATOM   10286 C CB  . PHE C  1 119 ? 170.692 190.995 100.155 1.00 61.46  ? 172 PHE C CB  1 
ATOM   10287 C CG  . PHE C  1 119 ? 172.058 191.657 100.247 1.00 64.46  ? 172 PHE C CG  1 
ATOM   10288 C CD1 . PHE C  1 119 ? 173.183 191.049 99.662  1.00 63.66  ? 172 PHE C CD1 1 
ATOM   10289 C CD2 . PHE C  1 119 ? 172.216 192.881 100.926 1.00 63.46  ? 172 PHE C CD2 1 
ATOM   10290 C CE1 . PHE C  1 119 ? 174.446 191.660 99.750  1.00 59.54  ? 172 PHE C CE1 1 
ATOM   10291 C CE2 . PHE C  1 119 ? 173.478 193.489 101.017 1.00 57.82  ? 172 PHE C CE2 1 
ATOM   10292 C CZ  . PHE C  1 119 ? 174.593 192.880 100.426 1.00 55.41  ? 172 PHE C CZ  1 
ATOM   10293 N N   . THR C  1 120 ? 168.228 189.626 98.232  1.00 64.13  ? 173 THR C N   1 
ATOM   10294 C CA  . THR C  1 120 ? 166.921 188.946 98.142  1.00 67.16  ? 173 THR C CA  1 
ATOM   10295 C C   . THR C  1 120 ? 167.095 187.439 98.284  1.00 68.47  ? 173 THR C C   1 
ATOM   10296 O O   . THR C  1 120 ? 168.036 186.867 97.739  1.00 68.05  ? 173 THR C O   1 
ATOM   10297 C CB  . THR C  1 120 ? 166.209 189.262 96.817  1.00 68.50  ? 173 THR C CB  1 
ATOM   10298 O OG1 . THR C  1 120 ? 167.074 189.082 95.723  1.00 72.87  ? 173 THR C OG1 1 
ATOM   10299 C CG2 . THR C  1 120 ? 165.697 190.697 96.735  1.00 64.43  ? 173 THR C CG2 1 
ATOM   10300 N N   . ASP C  1 121 ? 166.220 186.765 99.029  1.00 67.91  ? 174 ASP C N   1 
ATOM   10301 C CA  . ASP C  1 121 ? 166.370 185.328 99.277  1.00 65.04  ? 174 ASP C CA  1 
ATOM   10302 C C   . ASP C  1 121 ? 166.239 184.529 97.973  1.00 64.06  ? 174 ASP C C   1 
ATOM   10303 O O   . ASP C  1 121 ? 165.225 184.640 97.283  1.00 66.65  ? 174 ASP C O   1 
ATOM   10304 C CB  . ASP C  1 121 ? 165.359 184.874 100.338 1.00 66.30  ? 174 ASP C CB  1 
ATOM   10305 C CG  . ASP C  1 121 ? 165.576 183.434 100.820 1.00 63.49  ? 174 ASP C CG  1 
ATOM   10306 O OD1 . ASP C  1 121 ? 166.655 182.868 100.543 1.00 59.64  ? 174 ASP C OD1 1 
ATOM   10307 O OD2 . ASP C  1 121 ? 164.691 182.888 101.512 1.00 63.21  ? 174 ASP C OD2 1 
ATOM   10308 N N   . ARG C  1 122 ? 167.261 183.740 97.620  1.00 60.63  ? 175 ARG C N   1 
ATOM   10309 C CA  . ARG C  1 122 ? 167.290 182.855 96.439  1.00 66.11  ? 175 ARG C CA  1 
ATOM   10310 C C   . ARG C  1 122 ? 167.029 183.565 95.105  1.00 71.76  ? 175 ARG C C   1 
ATOM   10311 O O   . ARG C  1 122 ? 166.579 182.950 94.143  1.00 75.74  ? 175 ARG C O   1 
ATOM   10312 C CB  . ARG C  1 122 ? 166.376 181.641 96.694  1.00 66.78  ? 175 ARG C CB  1 
ATOM   10313 C CG  . ARG C  1 122 ? 166.941 180.724 97.787  1.00 65.79  ? 175 ARG C CG  1 
ATOM   10314 C CD  . ARG C  1 122 ? 165.818 180.036 98.562  1.00 65.97  ? 175 ARG C CD  1 
ATOM   10315 N NE  . ARG C  1 122 ? 166.345 178.957 99.413  1.00 67.81  ? 175 ARG C NE  1 
ATOM   10316 C CZ  . ARG C  1 122 ? 166.953 179.069 100.576 1.00 65.31  ? 175 ARG C CZ  1 
ATOM   10317 N NH1 . ARG C  1 122 ? 167.351 178.002 101.194 1.00 63.25  ? 175 ARG C NH1 1 
ATOM   10318 N NH2 . ARG C  1 122 ? 167.192 180.200 101.169 1.00 62.66  ? 175 ARG C NH2 1 
ATOM   10319 N N   . ASP C  1 123 ? 167.323 184.861 95.038  1.00 73.45  ? 176 ASP C N   1 
ATOM   10320 C CA  . ASP C  1 123 ? 167.050 185.744 93.891  1.00 81.65  ? 176 ASP C CA  1 
ATOM   10321 C C   . ASP C  1 123 ? 165.557 185.806 93.475  1.00 84.86  ? 176 ASP C C   1 
ATOM   10322 O O   . ASP C  1 123 ? 165.226 186.163 92.353  1.00 85.39  ? 176 ASP C O   1 
ATOM   10323 C CB  . ASP C  1 123 ? 168.008 185.413 92.732  1.00 82.04  ? 176 ASP C CB  1 
ATOM   10324 C CG  . ASP C  1 123 ? 168.204 186.551 91.721  1.00 87.15  ? 176 ASP C CG  1 
ATOM   10325 O OD1 . ASP C  1 123 ? 168.037 187.734 92.086  1.00 87.42  ? 176 ASP C OD1 1 
ATOM   10326 O OD2 . ASP C  1 123 ? 168.606 186.265 90.570  1.00 90.05  ? 176 ASP C OD2 1 
ATOM   10327 N N   . ASP C  1 124 ? 164.638 185.443 94.368  1.00 83.13  ? 177 ASP C N   1 
ATOM   10328 C CA  . ASP C  1 124 ? 163.185 185.491 94.156  1.00 84.13  ? 177 ASP C CA  1 
ATOM   10329 C C   . ASP C  1 124 ? 162.584 186.868 94.539  1.00 85.66  ? 177 ASP C C   1 
ATOM   10330 O O   . ASP C  1 124 ? 163.270 187.747 95.068  1.00 84.81  ? 177 ASP C O   1 
ATOM   10331 C CB  . ASP C  1 124 ? 162.552 184.311 94.927  1.00 83.23  ? 177 ASP C CB  1 
ATOM   10332 C CG  . ASP C  1 124 ? 161.221 183.795 94.355  1.00 82.70  ? 177 ASP C CG  1 
ATOM   10333 O OD1 . ASP C  1 124 ? 160.625 184.464 93.486  1.00 82.15  ? 177 ASP C OD1 1 
ATOM   10334 O OD2 . ASP C  1 124 ? 160.765 182.714 94.782  1.00 82.51  ? 177 ASP C OD2 1 
ATOM   10335 N N   . VAL C  1 125 ? 161.301 187.090 94.259  1.00 84.28  ? 178 VAL C N   1 
ATOM   10336 C CA  . VAL C  1 125 ? 160.604 188.384 94.408  1.00 83.87  ? 178 VAL C CA  1 
ATOM   10337 C C   . VAL C  1 125 ? 160.405 188.798 95.878  1.00 83.05  ? 178 VAL C C   1 
ATOM   10338 O O   . VAL C  1 125 ? 160.165 187.962 96.750  1.00 83.46  ? 178 VAL C O   1 
ATOM   10339 C CB  . VAL C  1 125 ? 159.263 188.325 93.638  1.00 84.47  ? 178 VAL C CB  1 
ATOM   10340 C CG1 . VAL C  1 125 ? 158.445 189.616 93.722  1.00 86.01  ? 178 VAL C CG1 1 
ATOM   10341 C CG2 . VAL C  1 125 ? 159.497 188.056 92.146  1.00 83.93  ? 178 VAL C CG2 1 
ATOM   10342 N N   . ASN C  1 126 ? 160.452 190.107 96.161  1.00 82.03  ? 179 ASN C N   1 
ATOM   10343 C CA  . ASN C  1 126 ? 160.120 190.696 97.466  1.00 79.41  ? 179 ASN C CA  1 
ATOM   10344 C C   . ASN C  1 126 ? 158.693 190.321 97.917  1.00 80.86  ? 179 ASN C C   1 
ATOM   10345 O O   . ASN C  1 126 ? 157.716 190.754 97.309  1.00 84.13  ? 179 ASN C O   1 
ATOM   10346 C CB  . ASN C  1 126 ? 160.305 192.227 97.384  1.00 74.56  ? 179 ASN C CB  1 
ATOM   10347 C CG  . ASN C  1 126 ? 159.925 192.948 98.674  1.00 77.01  ? 179 ASN C CG  1 
ATOM   10348 O OD1 . ASN C  1 126 ? 159.788 192.301 99.699  1.00 77.73  ? 179 ASN C OD1 1 
ATOM   10349 N ND2 . ASN C  1 126 ? 159.675 194.249 98.659  1.00 79.81  ? 179 ASN C ND2 1 
ATOM   10350 N N   . THR C  1 127 ? 158.568 189.498 98.960  1.00 78.59  ? 180 THR C N   1 
ATOM   10351 C CA  . THR C  1 127 ? 157.304 188.904 99.443  1.00 78.36  ? 180 THR C CA  1 
ATOM   10352 C C   . THR C  1 127 ? 157.287 188.767 100.970 1.00 78.32  ? 180 THR C C   1 
ATOM   10353 O O   . THR C  1 127 ? 158.327 188.642 101.607 1.00 80.38  ? 180 THR C O   1 
ATOM   10354 C CB  . THR C  1 127 ? 157.061 187.522 98.809  1.00 76.99  ? 180 THR C CB  1 
ATOM   10355 O OG1 . THR C  1 127 ? 158.223 186.729 98.847  1.00 73.96  ? 180 THR C OG1 1 
ATOM   10356 C CG2 . THR C  1 127 ? 156.617 187.595 97.352  1.00 78.62  ? 180 THR C CG2 1 
ATOM   10357 N N   . THR C  1 128 ? 156.110 188.788 101.598 1.00 75.20  ? 181 THR C N   1 
ATOM   10358 C CA  . THR C  1 128 ? 155.983 188.587 103.056 1.00 73.83  ? 181 THR C CA  1 
ATOM   10359 C C   . THR C  1 128 ? 156.054 187.114 103.458 1.00 70.73  ? 181 THR C C   1 
ATOM   10360 O O   . THR C  1 128 ? 155.444 186.263 102.814 1.00 73.06  ? 181 THR C O   1 
ATOM   10361 C CB  . THR C  1 128 ? 154.671 189.169 103.587 1.00 78.14  ? 181 THR C CB  1 
ATOM   10362 O OG1 . THR C  1 128 ? 153.582 188.704 102.827 1.00 82.57  ? 181 THR C OG1 1 
ATOM   10363 C CG2 . THR C  1 128 ? 154.658 190.690 103.540 1.00 76.76  ? 181 THR C CG2 1 
ATOM   10364 N N   . VAL C  1 129 ? 156.725 186.812 104.570 1.00 68.14  ? 182 VAL C N   1 
ATOM   10365 C CA  . VAL C  1 129 ? 156.922 185.449 105.103 1.00 67.69  ? 182 VAL C CA  1 
ATOM   10366 C C   . VAL C  1 129 ? 156.804 185.400 106.630 1.00 70.38  ? 182 VAL C C   1 
ATOM   10367 O O   . VAL C  1 129 ? 156.951 186.426 107.290 1.00 71.07  ? 182 VAL C O   1 
ATOM   10368 C CB  . VAL C  1 129 ? 158.280 184.884 104.662 1.00 62.95  ? 182 VAL C CB  1 
ATOM   10369 C CG1 . VAL C  1 129 ? 158.312 184.615 103.159 1.00 66.88  ? 182 VAL C CG1 1 
ATOM   10370 C CG2 . VAL C  1 129 ? 159.441 185.809 105.019 1.00 64.06  ? 182 VAL C CG2 1 
ATOM   10371 N N   . PHE C  1 130 ? 156.533 184.220 107.199 1.00 67.27  ? 183 PHE C N   1 
ATOM   10372 C CA  . PHE C  1 130 ? 156.236 184.012 108.625 1.00 62.89  ? 183 PHE C CA  1 
ATOM   10373 C C   . PHE C  1 130 ? 157.450 183.505 109.414 1.00 62.07  ? 183 PHE C C   1 
ATOM   10374 O O   . PHE C  1 130 ? 158.096 182.547 108.993 1.00 64.83  ? 183 PHE C O   1 
ATOM   10375 C CB  . PHE C  1 130 ? 155.124 182.965 108.771 1.00 63.50  ? 183 PHE C CB  1 
ATOM   10376 C CG  . PHE C  1 130 ? 153.744 183.381 108.311 1.00 70.87  ? 183 PHE C CG  1 
ATOM   10377 C CD1 . PHE C  1 130 ? 153.365 183.228 106.966 1.00 71.24  ? 183 PHE C CD1 1 
ATOM   10378 C CD2 . PHE C  1 130 ? 152.805 183.863 109.242 1.00 73.23  ? 183 PHE C CD2 1 
ATOM   10379 C CE1 . PHE C  1 130 ? 152.062 183.555 106.555 1.00 70.54  ? 183 PHE C CE1 1 
ATOM   10380 C CE2 . PHE C  1 130 ? 151.500 184.179 108.833 1.00 74.33  ? 183 PHE C CE2 1 
ATOM   10381 C CZ  . PHE C  1 130 ? 151.127 184.023 107.491 1.00 72.24  ? 183 PHE C CZ  1 
ATOM   10382 N N   . LEU C  1 131 ? 157.729 184.084 110.584 1.00 56.93  ? 184 LEU C N   1 
ATOM   10383 C CA  . LEU C  1 131 ? 158.730 183.569 111.524 1.00 51.83  ? 184 LEU C CA  1 
ATOM   10384 C C   . LEU C  1 131 ? 158.198 182.331 112.265 1.00 55.41  ? 184 LEU C C   1 
ATOM   10385 O O   . LEU C  1 131 ? 157.010 182.256 112.564 1.00 59.97  ? 184 LEU C O   1 
ATOM   10386 C CB  . LEU C  1 131 ? 159.141 184.656 112.534 1.00 47.45  ? 184 LEU C CB  1 
ATOM   10387 C CG  . LEU C  1 131 ? 160.066 185.757 111.991 1.00 48.49  ? 184 LEU C CG  1 
ATOM   10388 C CD1 . LEU C  1 131 ? 159.361 186.818 111.167 1.00 56.80  ? 184 LEU C CD1 1 
ATOM   10389 C CD2 . LEU C  1 131 ? 160.717 186.498 113.143 1.00 44.02  ? 184 LEU C CD2 1 
ATOM   10390 N N   . GLN C  1 132 ? 159.076 181.387 112.620 1.00 57.31  ? 185 GLN C N   1 
ATOM   10391 C CA  . GLN C  1 132 ? 158.759 180.177 113.400 1.00 55.67  ? 185 GLN C CA  1 
ATOM   10392 C C   . GLN C  1 132 ? 159.838 179.880 114.466 1.00 54.43  ? 185 GLN C C   1 
ATOM   10393 O O   . GLN C  1 132 ? 160.992 180.263 114.265 1.00 56.10  ? 185 GLN C O   1 
ATOM   10394 C CB  . GLN C  1 132 ? 158.614 178.970 112.465 1.00 55.91  ? 185 GLN C CB  1 
ATOM   10395 C CG  . GLN C  1 132 ? 157.492 179.134 111.429 1.00 59.53  ? 185 GLN C CG  1 
ATOM   10396 C CD  . GLN C  1 132 ? 157.242 177.884 110.595 1.00 69.37  ? 185 GLN C CD  1 
ATOM   10397 O OE1 . GLN C  1 132 ? 157.869 176.846 110.742 1.00 77.62  ? 185 GLN C OE1 1 
ATOM   10398 N NE2 . GLN C  1 132 ? 156.312 177.934 109.673 1.00 67.94  ? 185 GLN C NE2 1 
ATOM   10399 N N   . PRO C  1 133 ? 159.516 179.226 115.601 1.00 53.30  ? 186 PRO C N   1 
ATOM   10400 C CA  . PRO C  1 133 ? 160.482 178.911 116.657 1.00 53.16  ? 186 PRO C CA  1 
ATOM   10401 C C   . PRO C  1 133 ? 161.627 177.983 116.228 1.00 57.36  ? 186 PRO C C   1 
ATOM   10402 O O   . PRO C  1 133 ? 161.489 177.198 115.293 1.00 60.94  ? 186 PRO C O   1 
ATOM   10403 C CB  . PRO C  1 133 ? 159.687 178.233 117.777 1.00 49.79  ? 186 PRO C CB  1 
ATOM   10404 C CG  . PRO C  1 133 ? 158.257 178.675 117.527 1.00 55.56  ? 186 PRO C CG  1 
ATOM   10405 C CD  . PRO C  1 133 ? 158.187 178.818 116.014 1.00 55.59  ? 186 PRO C CD  1 
ATOM   10406 N N   . VAL C  1 134 ? 162.722 177.990 116.994 1.00 56.47  ? 187 VAL C N   1 
ATOM   10407 C CA  . VAL C  1 134 ? 163.770 176.950 116.978 1.00 60.77  ? 187 VAL C CA  1 
ATOM   10408 C C   . VAL C  1 134 ? 164.151 176.536 118.401 1.00 64.98  ? 187 VAL C C   1 
ATOM   10409 O O   . VAL C  1 134 ? 163.938 177.290 119.350 1.00 63.13  ? 187 VAL C O   1 
ATOM   10410 C CB  . VAL C  1 134 ? 165.018 177.370 116.178 1.00 56.67  ? 187 VAL C CB  1 
ATOM   10411 C CG1 . VAL C  1 134 ? 164.706 177.558 114.696 1.00 54.46  ? 187 VAL C CG1 1 
ATOM   10412 C CG2 . VAL C  1 134 ? 165.681 178.646 116.694 1.00 51.33  ? 187 VAL C CG2 1 
ATOM   10413 N N   . GLU C  1 135 ? 164.688 175.327 118.574 1.00 69.30  ? 188 GLU C N   1 
ATOM   10414 C CA  . GLU C  1 135 ? 165.072 174.800 119.889 1.00 73.49  ? 188 GLU C CA  1 
ATOM   10415 C C   . GLU C  1 135 ? 166.232 175.578 120.524 1.00 77.17  ? 188 GLU C C   1 
ATOM   10416 O O   . GLU C  1 135 ? 167.058 176.168 119.824 1.00 79.48  ? 188 GLU C O   1 
ATOM   10417 C CB  . GLU C  1 135 ? 165.446 173.321 119.772 1.00 30.00  ? 188 GLU C CB  1 
ATOM   10418 C CG  . GLU C  1 135 ? 164.283 172.413 119.401 1.00 30.00  ? 188 GLU C CG  1 
ATOM   10419 C CD  . GLU C  1 135 ? 164.709 170.968 119.224 1.00 30.00  ? 188 GLU C CD  1 
ATOM   10420 O OE1 . GLU C  1 135 ? 165.929 170.703 119.202 1.00 30.00  ? 188 GLU C OE1 1 
ATOM   10421 O OE2 . GLU C  1 135 ? 163.822 170.096 119.104 1.00 30.00  ? 188 GLU C OE2 1 
ATOM   10422 N N   . GLY C  1 136 ? 166.325 175.551 121.851 1.00 76.94  ? 189 GLY C N   1 
ATOM   10423 C CA  . GLY C  1 136 ? 167.352 176.262 122.619 1.00 78.36  ? 189 GLY C CA  1 
ATOM   10424 C C   . GLY C  1 136 ? 167.952 175.416 123.735 1.00 79.75  ? 189 GLY C C   1 
ATOM   10425 O O   . GLY C  1 136 ? 167.311 174.499 124.246 1.00 81.02  ? 189 GLY C O   1 
ATOM   10426 N N   . LEU C  1 137 ? 169.193 175.721 124.119 1.00 78.61  ? 190 LEU C N   1 
ATOM   10427 C CA  . LEU C  1 137 ? 169.892 175.040 125.211 1.00 75.99  ? 190 LEU C CA  1 
ATOM   10428 C C   . LEU C  1 137 ? 169.502 175.572 126.593 1.00 75.28  ? 190 LEU C C   1 
ATOM   10429 O O   . LEU C  1 137 ? 169.345 174.798 127.538 1.00 75.72  ? 190 LEU C O   1 
ATOM   10430 C CB  . LEU C  1 137 ? 171.413 175.198 125.031 1.00 70.98  ? 190 LEU C CB  1 
ATOM   10431 C CG  . LEU C  1 137 ? 171.982 174.596 123.746 1.00 68.22  ? 190 LEU C CG  1 
ATOM   10432 C CD1 . LEU C  1 137 ? 173.487 174.826 123.735 1.00 68.02  ? 190 LEU C CD1 1 
ATOM   10433 C CD2 . LEU C  1 137 ? 171.723 173.097 123.652 1.00 67.35  ? 190 LEU C CD2 1 
ATOM   10434 N N   . THR C  1 138 ? 169.388 176.892 126.719 1.00 73.38  ? 191 THR C N   1 
ATOM   10435 C CA  . THR C  1 138 ? 169.215 177.593 127.998 1.00 76.72  ? 191 THR C CA  1 
ATOM   10436 C C   . THR C  1 138 ? 167.793 178.135 128.094 1.00 78.68  ? 191 THR C C   1 
ATOM   10437 O O   . THR C  1 138 ? 167.338 178.852 127.210 1.00 79.04  ? 191 THR C O   1 
ATOM   10438 C CB  . THR C  1 138 ? 170.261 178.709 128.120 1.00 75.10  ? 191 THR C CB  1 
ATOM   10439 O OG1 . THR C  1 138 ? 171.550 178.136 128.163 1.00 73.98  ? 191 THR C OG1 1 
ATOM   10440 C CG2 . THR C  1 138 ? 170.110 179.549 129.386 1.00 73.05  ? 191 THR C CG2 1 
ATOM   10441 N N   . ASP C  1 139 ? 167.071 177.797 129.158 1.00 79.55  ? 192 ASP C N   1 
ATOM   10442 C CA  . ASP C  1 139 ? 165.608 177.934 129.199 1.00 82.86  ? 192 ASP C CA  1 
ATOM   10443 C C   . ASP C  1 139 ? 165.099 179.389 129.226 1.00 77.94  ? 192 ASP C C   1 
ATOM   10444 O O   . ASP C  1 139 ? 163.945 179.661 128.904 1.00 78.92  ? 192 ASP C O   1 
ATOM   10445 C CB  . ASP C  1 139 ? 165.104 177.148 130.421 1.00 91.25  ? 192 ASP C CB  1 
ATOM   10446 C CG  . ASP C  1 139 ? 163.613 176.787 130.359 1.00 98.69  ? 192 ASP C CG  1 
ATOM   10447 O OD1 . ASP C  1 139 ? 163.072 176.599 129.248 1.00 97.05  ? 192 ASP C OD1 1 
ATOM   10448 O OD2 . ASP C  1 139 ? 162.998 176.633 131.438 1.00 99.63  ? 192 ASP C OD2 1 
ATOM   10449 N N   . ASN C  1 140 ? 165.951 180.350 129.601 1.00 73.77  ? 193 ASN C N   1 
ATOM   10450 C CA  . ASN C  1 140 ? 165.615 181.780 129.629 1.00 69.12  ? 193 ASN C CA  1 
ATOM   10451 C C   . ASN C  1 140 ? 165.704 182.477 128.256 1.00 66.03  ? 193 ASN C C   1 
ATOM   10452 O O   . ASN C  1 140 ? 165.326 183.646 128.164 1.00 61.44  ? 193 ASN C O   1 
ATOM   10453 C CB  . ASN C  1 140 ? 166.522 182.498 130.651 1.00 70.87  ? 193 ASN C CB  1 
ATOM   10454 C CG  . ASN C  1 140 ? 166.339 182.115 132.116 1.00 76.59  ? 193 ASN C CG  1 
ATOM   10455 O OD1 . ASN C  1 140 ? 167.099 182.530 132.969 1.00 82.44  ? 193 ASN C OD1 1 
ATOM   10456 N ND2 . ASN C  1 140 ? 165.350 181.340 132.480 1.00 72.83  ? 193 ASN C ND2 1 
ATOM   10457 N N   . ILE C  1 141 ? 166.211 181.818 127.208 1.00 64.66  ? 194 ILE C N   1 
ATOM   10458 C CA  . ILE C  1 141 ? 166.390 182.387 125.860 1.00 55.57  ? 194 ILE C CA  1 
ATOM   10459 C C   . ILE C  1 141 ? 165.440 181.711 124.863 1.00 54.91  ? 194 ILE C C   1 
ATOM   10460 O O   . ILE C  1 141 ? 165.429 180.490 124.752 1.00 59.15  ? 194 ILE C O   1 
ATOM   10461 C CB  . ILE C  1 141 ? 167.870 182.266 125.431 1.00 51.05  ? 194 ILE C CB  1 
ATOM   10462 C CG1 . ILE C  1 141 ? 168.766 183.186 126.288 1.00 52.08  ? 194 ILE C CG1 1 
ATOM   10463 C CG2 . ILE C  1 141 ? 168.076 182.613 123.950 1.00 46.09  ? 194 ILE C CG2 1 
ATOM   10464 C CD1 . ILE C  1 141 ? 170.194 182.656 126.423 1.00 54.29  ? 194 ILE C CD1 1 
ATOM   10465 N N   . GLN C  1 142 ? 164.677 182.493 124.099 1.00 50.78  ? 195 GLN C N   1 
ATOM   10466 C CA  . GLN C  1 142 ? 163.842 182.004 122.989 1.00 51.77  ? 195 GLN C CA  1 
ATOM   10467 C C   . GLN C  1 142 ? 164.254 182.669 121.676 1.00 48.14  ? 195 GLN C C   1 
ATOM   10468 O O   . GLN C  1 142 ? 164.560 183.860 121.663 1.00 48.91  ? 195 GLN C O   1 
ATOM   10469 C CB  . GLN C  1 142 ? 162.355 182.280 123.230 1.00 53.85  ? 195 GLN C CB  1 
ATOM   10470 C CG  . GLN C  1 142 ? 161.809 181.758 124.561 1.00 63.60  ? 195 GLN C CG  1 
ATOM   10471 C CD  . GLN C  1 142 ? 160.323 182.060 124.727 1.00 74.80  ? 195 GLN C CD  1 
ATOM   10472 O OE1 . GLN C  1 142 ? 159.670 182.669 123.887 1.00 73.22  ? 195 GLN C OE1 1 
ATOM   10473 N NE2 . GLN C  1 142 ? 159.726 181.642 125.820 1.00 74.80  ? 195 GLN C NE2 1 
ATOM   10474 N N   . ARG C  1 143 ? 164.238 181.927 120.569 1.00 43.32  ? 196 ARG C N   1 
ATOM   10475 C CA  . ARG C  1 143 ? 164.730 182.367 119.257 1.00 38.30  ? 196 ARG C CA  1 
ATOM   10476 C C   . ARG C  1 143 ? 163.769 181.970 118.144 1.00 41.52  ? 196 ARG C C   1 
ATOM   10477 O O   . ARG C  1 143 ? 163.273 180.848 118.144 1.00 49.95  ? 196 ARG C O   1 
ATOM   10478 C CB  . ARG C  1 143 ? 166.135 181.777 119.073 1.00 40.28  ? 196 ARG C CB  1 
ATOM   10479 C CG  . ARG C  1 143 ? 166.820 182.200 117.771 1.00 41.17  ? 196 ARG C CG  1 
ATOM   10480 C CD  . ARG C  1 143 ? 168.240 181.636 117.680 1.00 42.21  ? 196 ARG C CD  1 
ATOM   10481 N NE  . ARG C  1 143 ? 169.174 182.300 118.609 1.00 42.58  ? 196 ARG C NE  1 
ATOM   10482 C CZ  . ARG C  1 143 ? 170.049 181.722 119.411 1.00 46.95  ? 196 ARG C CZ  1 
ATOM   10483 N NH1 . ARG C  1 143 ? 170.928 182.430 120.047 1.00 50.58  ? 196 ARG C NH1 1 
ATOM   10484 N NH2 . ARG C  1 143 ? 170.094 180.440 119.597 1.00 44.77  ? 196 ARG C NH2 1 
ATOM   10485 N N   . TYR C  1 144 ? 163.535 182.857 117.182 1.00 38.22  ? 197 TYR C N   1 
ATOM   10486 C CA  . TYR C  1 144 ? 162.606 182.650 116.068 1.00 39.21  ? 197 TYR C CA  1 
ATOM   10487 C C   . TYR C  1 144 ? 163.298 182.962 114.739 1.00 38.12  ? 197 TYR C C   1 
ATOM   10488 O O   . TYR C  1 144 ? 164.004 183.963 114.658 1.00 40.35  ? 197 TYR C O   1 
ATOM   10489 C CB  . TYR C  1 144 ? 161.365 183.540 116.254 1.00 39.61  ? 197 TYR C CB  1 
ATOM   10490 C CG  . TYR C  1 144 ? 160.595 183.352 117.553 1.00 41.86  ? 197 TYR C CG  1 
ATOM   10491 C CD1 . TYR C  1 144 ? 161.066 183.929 118.747 1.00 44.56  ? 197 TYR C CD1 1 
ATOM   10492 C CD2 . TYR C  1 144 ? 159.404 182.606 117.570 1.00 44.99  ? 197 TYR C CD2 1 
ATOM   10493 C CE1 . TYR C  1 144 ? 160.395 183.707 119.965 1.00 47.12  ? 197 TYR C CE1 1 
ATOM   10494 C CE2 . TYR C  1 144 ? 158.728 182.389 118.785 1.00 50.62  ? 197 TYR C CE2 1 
ATOM   10495 C CZ  . TYR C  1 144 ? 159.234 182.917 119.988 1.00 51.29  ? 197 TYR C CZ  1 
ATOM   10496 O OH  . TYR C  1 144 ? 158.599 182.657 121.159 1.00 57.14  ? 197 TYR C OH  1 
ATOM   10497 N N   . PHE C  1 145 ? 163.090 182.160 113.696 1.00 39.11  ? 198 PHE C N   1 
ATOM   10498 C CA  . PHE C  1 145 ? 163.736 182.307 112.380 1.00 39.54  ? 198 PHE C CA  1 
ATOM   10499 C C   . PHE C  1 145 ? 162.737 182.293 111.223 1.00 38.94  ? 198 PHE C C   1 
ATOM   10500 O O   . PHE C  1 145 ? 161.732 181.598 111.271 1.00 44.18  ? 198 PHE C O   1 
ATOM   10501 C CB  . PHE C  1 145 ? 164.730 181.167 112.131 1.00 43.69  ? 198 PHE C CB  1 
ATOM   10502 C CG  . PHE C  1 145 ? 166.070 181.177 112.831 1.00 42.84  ? 198 PHE C CG  1 
ATOM   10503 C CD1 . PHE C  1 145 ? 166.636 182.343 113.376 1.00 41.88  ? 198 PHE C CD1 1 
ATOM   10504 C CD2 . PHE C  1 145 ? 166.807 179.982 112.849 1.00 43.54  ? 198 PHE C CD2 1 
ATOM   10505 C CE1 . PHE C  1 145 ? 167.918 182.305 113.947 1.00 41.27  ? 198 PHE C CE1 1 
ATOM   10506 C CE2 . PHE C  1 145 ? 168.082 179.941 113.429 1.00 45.26  ? 198 PHE C CE2 1 
ATOM   10507 C CZ  . PHE C  1 145 ? 168.640 181.105 113.973 1.00 43.70  ? 198 PHE C CZ  1 
ATOM   10508 N N   . SER C  1 146 ? 163.050 183.021 110.149 1.00 38.33  ? 199 SER C N   1 
ATOM   10509 C CA  . SER C  1 146 ? 162.270 183.034 108.903 1.00 42.05  ? 199 SER C CA  1 
ATOM   10510 C C   . SER C  1 146 ? 162.738 182.045 107.821 1.00 48.07  ? 199 SER C C   1 
ATOM   10511 O O   . SER C  1 146 ? 161.981 181.793 106.887 1.00 50.46  ? 199 SER C O   1 
ATOM   10512 C CB  . SER C  1 146 ? 162.285 184.451 108.338 1.00 45.69  ? 199 SER C CB  1 
ATOM   10513 O OG  . SER C  1 146 ? 161.464 184.559 107.205 1.00 50.37  ? 199 SER C OG  1 
ATOM   10514 N N   . GLN C  1 147 ? 163.969 181.517 107.881 1.00 47.95  ? 200 GLN C N   1 
ATOM   10515 C CA  . GLN C  1 147 ? 164.559 180.628 106.862 1.00 45.44  ? 200 GLN C CA  1 
ATOM   10516 C C   . GLN C  1 147 ? 165.735 179.809 107.438 1.00 46.00  ? 200 GLN C C   1 
ATOM   10517 O O   . GLN C  1 147 ? 166.849 180.316 107.509 1.00 50.31  ? 200 GLN C O   1 
ATOM   10518 C CB  . GLN C  1 147 ? 165.020 181.487 105.669 1.00 46.86  ? 200 GLN C CB  1 
ATOM   10519 C CG  . GLN C  1 147 ? 165.594 180.696 104.486 1.00 52.47  ? 200 GLN C CG  1 
ATOM   10520 C CD  . GLN C  1 147 ? 164.528 179.879 103.766 1.00 56.10  ? 200 GLN C CD  1 
ATOM   10521 O OE1 . GLN C  1 147 ? 164.192 178.775 104.164 1.00 54.23  ? 200 GLN C OE1 1 
ATOM   10522 N NE2 . GLN C  1 147 ? 163.957 180.375 102.694 1.00 60.45  ? 200 GLN C NE2 1 
ATOM   10523 N N   . PRO C  1 148 ? 165.539 178.564 107.893 1.00 45.92  ? 201 PRO C N   1 
ATOM   10524 C CA  . PRO C  1 148 ? 166.597 177.779 108.534 1.00 47.32  ? 201 PRO C CA  1 
ATOM   10525 C C   . PRO C  1 148 ? 167.758 177.308 107.636 1.00 50.22  ? 201 PRO C C   1 
ATOM   10526 O O   . PRO C  1 148 ? 168.817 176.965 108.159 1.00 52.34  ? 201 PRO C O   1 
ATOM   10527 C CB  . PRO C  1 148 ? 165.884 176.565 109.125 1.00 48.47  ? 201 PRO C CB  1 
ATOM   10528 C CG  . PRO C  1 148 ? 164.444 177.025 109.303 1.00 49.24  ? 201 PRO C CG  1 
ATOM   10529 C CD  . PRO C  1 148 ? 164.250 177.930 108.098 1.00 46.72  ? 201 PRO C CD  1 
ATOM   10530 N N   . VAL C  1 149 ? 167.583 177.237 106.311 1.00 53.80  ? 202 VAL C N   1 
ATOM   10531 C CA  . VAL C  1 149 ? 168.500 176.547 105.379 1.00 53.56  ? 202 VAL C CA  1 
ATOM   10532 C C   . VAL C  1 149 ? 169.278 177.519 104.479 1.00 57.69  ? 202 VAL C C   1 
ATOM   10533 O O   . VAL C  1 149 ? 168.684 178.283 103.715 1.00 58.35  ? 202 VAL C O   1 
ATOM   10534 C CB  . VAL C  1 149 ? 167.721 175.527 104.526 1.00 51.47  ? 202 VAL C CB  1 
ATOM   10535 C CG1 . VAL C  1 149 ? 168.641 174.727 103.602 1.00 52.69  ? 202 VAL C CG1 1 
ATOM   10536 C CG2 . VAL C  1 149 ? 166.973 174.508 105.393 1.00 52.09  ? 202 VAL C CG2 1 
ATOM   10537 N N   . ILE C  1 150 ? 170.612 177.444 104.508 1.00 58.86  ? 203 ILE C N   1 
ATOM   10538 C CA  . ILE C  1 150 ? 171.531 178.191 103.629 1.00 59.53  ? 203 ILE C CA  1 
ATOM   10539 C C   . ILE C  1 150 ? 171.612 177.540 102.237 1.00 61.12  ? 203 ILE C C   1 
ATOM   10540 O O   . ILE C  1 150 ? 171.622 176.319 102.113 1.00 62.97  ? 203 ILE C O   1 
ATOM   10541 C CB  . ILE C  1 150 ? 172.917 178.324 104.302 1.00 57.58  ? 203 ILE C CB  1 
ATOM   10542 C CG1 . ILE C  1 150 ? 172.783 179.159 105.596 1.00 55.94  ? 203 ILE C CG1 1 
ATOM   10543 C CG2 . ILE C  1 150 ? 173.955 178.969 103.366 1.00 55.73  ? 203 ILE C CG2 1 
ATOM   10544 C CD1 . ILE C  1 150 ? 174.070 179.314 106.404 1.00 53.25  ? 203 ILE C CD1 1 
ATOM   10545 N N   . TYR C  1 151 ? 171.681 178.351 101.179 1.00 62.68  ? 204 TYR C N   1 
ATOM   10546 C CA  . TYR C  1 151 ? 171.551 177.907 99.789  1.00 68.59  ? 204 TYR C CA  1 
ATOM   10547 C C   . TYR C  1 151 ? 172.925 177.767 99.111  1.00 72.44  ? 204 TYR C C   1 
ATOM   10548 O O   . TYR C  1 151 ? 173.678 178.732 99.031  1.00 71.22  ? 204 TYR C O   1 
ATOM   10549 C CB  . TYR C  1 151 ? 170.653 178.930 99.070  1.00 65.77  ? 204 TYR C CB  1 
ATOM   10550 C CG  . TYR C  1 151 ? 170.242 178.620 97.646  1.00 68.64  ? 204 TYR C CG  1 
ATOM   10551 C CD1 . TYR C  1 151 ? 169.774 177.339 97.296  1.00 73.21  ? 204 TYR C CD1 1 
ATOM   10552 C CD2 . TYR C  1 151 ? 170.245 179.649 96.688  1.00 67.09  ? 204 TYR C CD2 1 
ATOM   10553 C CE1 . TYR C  1 151 ? 169.322 177.081 95.990  1.00 75.35  ? 204 TYR C CE1 1 
ATOM   10554 C CE2 . TYR C  1 151 ? 169.785 179.399 95.385  1.00 71.51  ? 204 TYR C CE2 1 
ATOM   10555 C CZ  . TYR C  1 151 ? 169.327 178.117 95.034  1.00 76.47  ? 204 TYR C CZ  1 
ATOM   10556 O OH  . TYR C  1 151 ? 168.864 177.889 93.781  1.00 79.26  ? 204 TYR C OH  1 
ATOM   10557 N N   . ALA C  1 152 ? 173.258 176.570 98.616  1.00 71.06  ? 205 ALA C N   1 
ATOM   10558 C CA  . ALA C  1 152 ? 174.571 176.246 98.039  1.00 67.87  ? 205 ALA C CA  1 
ATOM   10559 C C   . ALA C  1 152 ? 174.492 175.198 96.905  1.00 76.20  ? 205 ALA C C   1 
ATOM   10560 O O   . ALA C  1 152 ? 175.358 174.340 96.766  1.00 80.08  ? 205 ALA C O   1 
ATOM   10561 C CB  . ALA C  1 152 ? 175.524 175.841 99.171  1.00 65.05  ? 205 ALA C CB  1 
ATOM   10562 N N   . GLU C  1 153 ? 173.445 175.250 96.083  1.00 79.02  ? 206 GLU C N   1 
ATOM   10563 C CA  . GLU C  1 153 ? 173.304 174.427 94.870  1.00 83.11  ? 206 GLU C CA  1 
ATOM   10564 C C   . GLU C  1 153 ? 174.329 174.847 93.787  1.00 84.27  ? 206 GLU C C   1 
ATOM   10565 O O   . GLU C  1 153 ? 174.370 176.030 93.427  1.00 84.93  ? 206 GLU C O   1 
ATOM   10566 C CB  . GLU C  1 153 ? 171.858 174.577 94.363  1.00 83.93  ? 206 GLU C CB  1 
ATOM   10567 C CG  . GLU C  1 153 ? 171.511 173.754 93.113  1.00 89.59  ? 206 GLU C CG  1 
ATOM   10568 C CD  . GLU C  1 153 ? 171.362 172.241 93.365  1.00 95.07  ? 206 GLU C CD  1 
ATOM   10569 O OE1 . GLU C  1 153 ? 171.666 171.760 94.476  1.00 95.11  ? 206 GLU C OE1 1 
ATOM   10570 O OE2 . GLU C  1 153 ? 170.949 171.523 92.428  1.00 96.77  ? 206 GLU C OE2 1 
ATOM   10571 N N   . PRO C  1 154 ? 175.152 173.938 93.228  1.00 83.58  ? 207 PRO C N   1 
ATOM   10572 C CA  . PRO C  1 154 ? 176.364 174.314 92.495  1.00 86.12  ? 207 PRO C CA  1 
ATOM   10573 C C   . PRO C  1 154 ? 176.157 174.929 91.103  1.00 89.44  ? 207 PRO C C   1 
ATOM   10574 O O   . PRO C  1 154 ? 176.978 175.739 90.688  1.00 90.69  ? 207 PRO C O   1 
ATOM   10575 C CB  . PRO C  1 154 ? 177.202 173.035 92.421  1.00 86.15  ? 207 PRO C CB  1 
ATOM   10576 C CG  . PRO C  1 154 ? 176.175 171.916 92.528  1.00 84.91  ? 207 PRO C CG  1 
ATOM   10577 C CD  . PRO C  1 154 ? 175.152 172.509 93.486  1.00 83.61  ? 207 PRO C CD  1 
ATOM   10578 N N   . GLY C  1 155 ? 175.082 174.605 90.382  1.00 90.30  ? 208 GLY C N   1 
ATOM   10579 C CA  . GLY C  1 155 ? 174.804 175.139 89.037  1.00 96.68  ? 208 GLY C CA  1 
ATOM   10580 C C   . GLY C  1 155 ? 175.255 174.251 87.864  1.00 104.71 ? 208 GLY C C   1 
ATOM   10581 O O   . GLY C  1 155 ? 175.944 173.250 88.049  1.00 106.45 ? 208 GLY C O   1 
ATOM   10582 N N   . TRP C  1 156 ? 174.794 174.577 86.650  1.00 107.91 ? 209 TRP C N   1 
ATOM   10583 C CA  . TRP C  1 156 ? 174.620 173.597 85.565  1.00 113.56 ? 209 TRP C CA  1 
ATOM   10584 C C   . TRP C  1 156 ? 175.717 173.536 84.485  1.00 114.74 ? 209 TRP C C   1 
ATOM   10585 O O   . TRP C  1 156 ? 175.820 172.520 83.798  1.00 116.26 ? 209 TRP C O   1 
ATOM   10586 C CB  . TRP C  1 156 ? 173.254 173.859 84.918  1.00 114.70 ? 209 TRP C CB  1 
ATOM   10587 C CG  . TRP C  1 156 ? 173.135 175.136 84.142  1.00 118.99 ? 209 TRP C CG  1 
ATOM   10588 C CD1 . TRP C  1 156 ? 172.670 176.309 84.626  1.00 118.69 ? 209 TRP C CD1 1 
ATOM   10589 C CD2 . TRP C  1 156 ? 173.494 175.397 82.748  1.00 121.26 ? 209 TRP C CD2 1 
ATOM   10590 N NE1 . TRP C  1 156 ? 172.739 177.277 83.643  1.00 121.61 ? 209 TRP C NE1 1 
ATOM   10591 C CE2 . TRP C  1 156 ? 173.255 176.775 82.469  1.00 121.76 ? 209 TRP C CE2 1 
ATOM   10592 C CE3 . TRP C  1 156 ? 173.993 174.609 81.688  1.00 119.79 ? 209 TRP C CE3 1 
ATOM   10593 C CZ2 . TRP C  1 156 ? 173.532 177.349 81.220  1.00 119.14 ? 209 TRP C CZ2 1 
ATOM   10594 C CZ3 . TRP C  1 156 ? 174.260 175.173 80.425  1.00 117.89 ? 209 TRP C CZ3 1 
ATOM   10595 C CH2 . TRP C  1 156 ? 174.042 176.541 80.191  1.00 116.06 ? 209 TRP C CH2 1 
ATOM   10596 N N   . PHE C  1 157 ? 176.526 174.584 84.301  1.00 113.16 ? 210 PHE C N   1 
ATOM   10597 C CA  . PHE C  1 157 ? 177.507 174.668 83.204  1.00 112.01 ? 210 PHE C CA  1 
ATOM   10598 C C   . PHE C  1 157 ? 178.949 174.479 83.713  1.00 110.63 ? 210 PHE C C   1 
ATOM   10599 O O   . PHE C  1 157 ? 179.370 175.259 84.563  1.00 108.30 ? 210 PHE C O   1 
ATOM   10600 C CB  . PHE C  1 157 ? 177.364 176.027 82.515  1.00 113.27 ? 210 PHE C CB  1 
ATOM   10601 C CG  . PHE C  1 157 ? 178.285 176.205 81.326  1.00 115.68 ? 210 PHE C CG  1 
ATOM   10602 C CD1 . PHE C  1 157 ? 177.974 175.602 80.096  1.00 116.99 ? 210 PHE C CD1 1 
ATOM   10603 C CD2 . PHE C  1 157 ? 179.470 176.952 81.451  1.00 115.11 ? 210 PHE C CD2 1 
ATOM   10604 C CE1 . PHE C  1 157 ? 178.835 175.752 78.997  1.00 117.86 ? 210 PHE C CE1 1 
ATOM   10605 C CE2 . PHE C  1 157 ? 180.333 177.104 80.352  1.00 112.59 ? 210 PHE C CE2 1 
ATOM   10606 C CZ  . PHE C  1 157 ? 180.015 176.505 79.122  1.00 113.15 ? 210 PHE C CZ  1 
ATOM   10607 N N   . PRO C  1 158 ? 179.729 173.494 83.229  1.00 111.17 ? 211 PRO C N   1 
ATOM   10608 C CA  . PRO C  1 158 ? 181.076 173.209 83.730  1.00 109.48 ? 211 PRO C CA  1 
ATOM   10609 C C   . PRO C  1 158 ? 182.082 174.372 83.704  1.00 108.78 ? 211 PRO C C   1 
ATOM   10610 O O   . PRO C  1 158 ? 182.095 175.196 82.789  1.00 108.62 ? 211 PRO C O   1 
ATOM   10611 C CB  . PRO C  1 158 ? 181.592 172.040 82.889  1.00 106.91 ? 211 PRO C CB  1 
ATOM   10612 C CG  . PRO C  1 158 ? 180.314 171.305 82.508  1.00 107.65 ? 211 PRO C CG  1 
ATOM   10613 C CD  . PRO C  1 158 ? 179.306 172.437 82.328  1.00 110.16 ? 211 PRO C CD  1 
ATOM   10614 N N   . GLY C  1 159 ? 182.997 174.381 84.673  1.00 106.16 ? 212 GLY C N   1 
ATOM   10615 C CA  . GLY C  1 159 ? 184.220 175.196 84.646  1.00 105.00 ? 212 GLY C CA  1 
ATOM   10616 C C   . GLY C  1 159 ? 184.109 176.680 85.028  1.00 102.32 ? 212 GLY C C   1 
ATOM   10617 O O   . GLY C  1 159 ? 185.040 177.429 84.739  1.00 103.60 ? 212 GLY C O   1 
ATOM   10618 N N   . ILE C  1 160 ? 183.022 177.142 85.658  1.00 99.50  ? 213 ILE C N   1 
ATOM   10619 C CA  . ILE C  1 160 ? 182.857 178.554 86.075  1.00 98.35  ? 213 ILE C CA  1 
ATOM   10620 C C   . ILE C  1 160 ? 182.075 178.695 87.395  1.00 96.00  ? 213 ILE C C   1 
ATOM   10621 O O   . ILE C  1 160 ? 181.351 177.787 87.795  1.00 96.78  ? 213 ILE C O   1 
ATOM   10622 C CB  . ILE C  1 160 ? 182.274 179.376 84.898  1.00 99.07  ? 213 ILE C CB  1 
ATOM   10623 C CG1 . ILE C  1 160 ? 182.287 180.907 85.091  1.00 97.93  ? 213 ILE C CG1 1 
ATOM   10624 C CG2 . ILE C  1 160 ? 180.837 178.964 84.569  1.00 99.61  ? 213 ILE C CG2 1 
ATOM   10625 C CD1 . ILE C  1 160 ? 183.690 181.490 85.293  1.00 97.65  ? 213 ILE C CD1 1 
ATOM   10626 N N   . TYR C  1 161 ? 182.245 179.799 88.122  1.00 91.00  ? 214 TYR C N   1 
ATOM   10627 C CA  . TYR C  1 161 ? 181.639 180.034 89.443  1.00 85.93  ? 214 TYR C CA  1 
ATOM   10628 C C   . TYR C  1 161 ? 180.185 180.536 89.379  1.00 85.94  ? 214 TYR C C   1 
ATOM   10629 O O   . TYR C  1 161 ? 179.705 180.966 88.331  1.00 89.73  ? 214 TYR C O   1 
ATOM   10630 C CB  . TYR C  1 161 ? 182.513 181.031 90.222  1.00 83.30  ? 214 TYR C CB  1 
ATOM   10631 C CG  . TYR C  1 161 ? 183.900 180.515 90.541  1.00 85.03  ? 214 TYR C CG  1 
ATOM   10632 C CD1 . TYR C  1 161 ? 184.112 179.770 91.715  1.00 84.41  ? 214 TYR C CD1 1 
ATOM   10633 C CD2 . TYR C  1 161 ? 184.974 180.768 89.670  1.00 86.15  ? 214 TYR C CD2 1 
ATOM   10634 C CE1 . TYR C  1 161 ? 185.393 179.275 92.017  1.00 84.41  ? 214 TYR C CE1 1 
ATOM   10635 C CE2 . TYR C  1 161 ? 186.254 180.267 89.966  1.00 86.75  ? 214 TYR C CE2 1 
ATOM   10636 C CZ  . TYR C  1 161 ? 186.466 179.521 91.139  1.00 87.69  ? 214 TYR C CZ  1 
ATOM   10637 O OH  . TYR C  1 161 ? 187.710 179.060 91.424  1.00 91.78  ? 214 TYR C OH  1 
ATOM   10638 N N   . ARG C  1 162 ? 179.476 180.521 90.513  1.00 82.14  ? 215 ARG C N   1 
ATOM   10639 C CA  . ARG C  1 162 ? 178.247 181.301 90.744  1.00 77.47  ? 215 ARG C CA  1 
ATOM   10640 C C   . ARG C  1 162 ? 178.123 181.700 92.218  1.00 71.11  ? 215 ARG C C   1 
ATOM   10641 O O   . ARG C  1 162 ? 178.677 181.025 93.082  1.00 70.87  ? 215 ARG C O   1 
ATOM   10642 C CB  . ARG C  1 162 ? 177.020 180.519 90.237  1.00 81.97  ? 215 ARG C CB  1 
ATOM   10643 C CG  . ARG C  1 162 ? 175.924 181.465 89.721  1.00 85.11  ? 215 ARG C CG  1 
ATOM   10644 C CD  . ARG C  1 162 ? 174.800 180.703 89.012  1.00 88.58  ? 215 ARG C CD  1 
ATOM   10645 N NE  . ARG C  1 162 ? 173.765 181.621 88.505  1.00 94.21  ? 215 ARG C NE  1 
ATOM   10646 C CZ  . ARG C  1 162 ? 172.611 181.285 87.955  1.00 97.03  ? 215 ARG C CZ  1 
ATOM   10647 N NH1 . ARG C  1 162 ? 171.751 182.200 87.619  1.00 97.43  ? 215 ARG C NH1 1 
ATOM   10648 N NH2 . ARG C  1 162 ? 172.282 180.045 87.725  1.00 98.06  ? 215 ARG C NH2 1 
ATOM   10649 N N   . VAL C  1 163 ? 177.402 182.781 92.515  1.00 67.88  ? 216 VAL C N   1 
ATOM   10650 C CA  . VAL C  1 163 ? 177.165 183.269 93.887  1.00 64.63  ? 216 VAL C CA  1 
ATOM   10651 C C   . VAL C  1 163 ? 175.718 183.018 94.304  1.00 66.21  ? 216 VAL C C   1 
ATOM   10652 O O   . VAL C  1 163 ? 174.794 183.398 93.589  1.00 69.40  ? 216 VAL C O   1 
ATOM   10653 C CB  . VAL C  1 163 ? 177.523 184.759 94.036  1.00 60.69  ? 216 VAL C CB  1 
ATOM   10654 C CG1 . VAL C  1 163 ? 177.306 185.246 95.470  1.00 57.80  ? 216 VAL C CG1 1 
ATOM   10655 C CG2 . VAL C  1 163 ? 178.991 185.010 93.688  1.00 62.52  ? 216 VAL C CG2 1 
ATOM   10656 N N   . ARG C  1 164 ? 175.512 182.377 95.457  1.00 62.59  ? 217 ARG C N   1 
ATOM   10657 C CA  . ARG C  1 164 ? 174.199 182.047 96.033  1.00 61.73  ? 217 ARG C CA  1 
ATOM   10658 C C   . ARG C  1 164 ? 173.940 182.889 97.276  1.00 59.42  ? 217 ARG C C   1 
ATOM   10659 O O   . ARG C  1 164 ? 174.821 182.983 98.124  1.00 58.73  ? 217 ARG C O   1 
ATOM   10660 C CB  . ARG C  1 164 ? 174.152 180.552 96.387  1.00 64.66  ? 217 ARG C CB  1 
ATOM   10661 C CG  . ARG C  1 164 ? 174.409 179.594 95.217  1.00 66.28  ? 217 ARG C CG  1 
ATOM   10662 C CD  . ARG C  1 164 ? 173.468 179.841 94.036  1.00 68.40  ? 217 ARG C CD  1 
ATOM   10663 N NE  . ARG C  1 164 ? 173.510 178.724 93.088  1.00 72.86  ? 217 ARG C NE  1 
ATOM   10664 C CZ  . ARG C  1 164 ? 172.781 178.590 92.000  1.00 77.25  ? 217 ARG C CZ  1 
ATOM   10665 N NH1 . ARG C  1 164 ? 172.829 177.475 91.342  1.00 78.41  ? 217 ARG C NH1 1 
ATOM   10666 N NH2 . ARG C  1 164 ? 171.999 179.526 91.559  1.00 80.28  ? 217 ARG C NH2 1 
ATOM   10667 N N   . THR C  1 165 ? 172.767 183.505 97.409  1.00 59.86  ? 218 THR C N   1 
ATOM   10668 C CA  . THR C  1 165 ? 172.481 184.449 98.508  1.00 60.07  ? 218 THR C CA  1 
ATOM   10669 C C   . THR C  1 165 ? 171.138 184.215 99.193  1.00 55.27  ? 218 THR C C   1 
ATOM   10670 O O   . THR C  1 165 ? 170.175 183.792 98.560  1.00 60.41  ? 218 THR C O   1 
ATOM   10671 C CB  . THR C  1 165 ? 172.659 185.898 98.041  1.00 59.76  ? 218 THR C CB  1 
ATOM   10672 O OG1 . THR C  1 165 ? 172.492 186.780 99.120  1.00 57.56  ? 218 THR C OG1 1 
ATOM   10673 C CG2 . THR C  1 165 ? 171.669 186.317 96.961  1.00 61.88  ? 218 THR C CG2 1 
ATOM   10674 N N   . THR C  1 166 ? 171.078 184.461 100.503 1.00 51.32  ? 219 THR C N   1 
ATOM   10675 C CA  . THR C  1 166 ? 169.897 184.214 101.347 1.00 53.33  ? 219 THR C CA  1 
ATOM   10676 C C   . THR C  1 166 ? 169.689 185.350 102.342 1.00 55.16  ? 219 THR C C   1 
ATOM   10677 O O   . THR C  1 166 ? 170.651 186.011 102.727 1.00 55.71  ? 219 THR C O   1 
ATOM   10678 C CB  . THR C  1 166 ? 169.974 182.879 102.108 1.00 53.06  ? 219 THR C CB  1 
ATOM   10679 O OG1 . THR C  1 166 ? 170.908 182.911 103.158 1.00 52.57  ? 219 THR C OG1 1 
ATOM   10680 C CG2 . THR C  1 166 ? 170.379 181.708 101.227 1.00 56.56  ? 219 THR C CG2 1 
ATOM   10681 N N   . VAL C  1 167 ? 168.445 185.551 102.792 1.00 53.26  ? 220 VAL C N   1 
ATOM   10682 C CA  . VAL C  1 167 ? 168.078 186.562 103.793 1.00 48.33  ? 220 VAL C CA  1 
ATOM   10683 C C   . VAL C  1 167 ? 167.283 185.913 104.925 1.00 49.14  ? 220 VAL C C   1 
ATOM   10684 O O   . VAL C  1 167 ? 166.340 185.172 104.658 1.00 53.37  ? 220 VAL C O   1 
ATOM   10685 C CB  . VAL C  1 167 ? 167.301 187.734 103.164 1.00 47.19  ? 220 VAL C CB  1 
ATOM   10686 C CG1 . VAL C  1 167 ? 166.895 188.777 104.207 1.00 51.04  ? 220 VAL C CG1 1 
ATOM   10687 C CG2 . VAL C  1 167 ? 168.138 188.462 102.115 1.00 54.38  ? 220 VAL C CG2 1 
ATOM   10688 N N   . ASN C  1 168 ? 167.621 186.220 106.178 1.00 45.61  ? 221 ASN C N   1 
ATOM   10689 C CA  . ASN C  1 168 ? 166.896 185.781 107.375 1.00 43.21  ? 221 ASN C CA  1 
ATOM   10690 C C   . ASN C  1 168 ? 166.332 186.972 108.135 1.00 46.11  ? 221 ASN C C   1 
ATOM   10691 O O   . ASN C  1 168 ? 166.992 188.003 108.224 1.00 50.01  ? 221 ASN C O   1 
ATOM   10692 C CB  . ASN C  1 168 ? 167.824 185.027 108.336 1.00 40.09  ? 221 ASN C CB  1 
ATOM   10693 C CG  . ASN C  1 168 ? 168.038 183.587 107.957 1.00 44.99  ? 221 ASN C CG  1 
ATOM   10694 O OD1 . ASN C  1 168 ? 168.377 183.254 106.837 1.00 51.24  ? 221 ASN C OD1 1 
ATOM   10695 N ND2 . ASN C  1 168 ? 167.834 182.685 108.881 1.00 45.33  ? 221 ASN C ND2 1 
ATOM   10696 N N   . CYS C  1 169 ? 165.188 186.784 108.783 1.00 44.56  ? 222 CYS C N   1 
ATOM   10697 C CA  . CYS C  1 169 ? 164.708 187.612 109.885 1.00 40.52  ? 222 CYS C CA  1 
ATOM   10698 C C   . CYS C  1 169 ? 164.917 186.838 111.187 1.00 39.49  ? 222 CYS C C   1 
ATOM   10699 O O   . CYS C  1 169 ? 164.640 185.641 111.227 1.00 48.67  ? 222 CYS C O   1 
ATOM   10700 C CB  . CYS C  1 169 ? 163.223 187.920 109.683 1.00 48.09  ? 222 CYS C CB  1 
ATOM   10701 S SG  . CYS C  1 169 ? 162.767 188.439 108.011 1.00 75.11  ? 222 CYS C SG  1 
ATOM   10702 N N   . GLU C  1 170 ? 165.391 187.480 112.242 1.00 32.81  ? 223 GLU C N   1 
ATOM   10703 C CA  . GLU C  1 170 ? 165.579 186.866 113.553 1.00 33.65  ? 223 GLU C CA  1 
ATOM   10704 C C   . GLU C  1 170 ? 164.952 187.742 114.640 1.00 36.47  ? 223 GLU C C   1 
ATOM   10705 O O   . GLU C  1 170 ? 165.129 188.960 114.631 1.00 40.83  ? 223 GLU C O   1 
ATOM   10706 C CB  . GLU C  1 170 ? 167.083 186.626 113.778 1.00 32.27  ? 223 GLU C CB  1 
ATOM   10707 C CG  . GLU C  1 170 ? 167.492 186.223 115.204 1.00 37.97  ? 223 GLU C CG  1 
ATOM   10708 C CD  . GLU C  1 170 ? 169.011 186.336 115.393 1.00 41.66  ? 223 GLU C CD  1 
ATOM   10709 O OE1 . GLU C  1 170 ? 169.765 185.596 114.731 1.00 44.46  ? 223 GLU C OE1 1 
ATOM   10710 O OE2 . GLU C  1 170 ? 169.483 187.206 116.162 1.00 42.90  ? 223 GLU C OE2 1 
ATOM   10711 N N   . ILE C  1 171 ? 164.284 187.113 115.607 1.00 34.48  ? 224 ILE C N   1 
ATOM   10712 C CA  . ILE C  1 171 ? 163.916 187.711 116.898 1.00 33.49  ? 224 ILE C CA  1 
ATOM   10713 C C   . ILE C  1 171 ? 164.584 186.890 117.996 1.00 35.45  ? 224 ILE C C   1 
ATOM   10714 O O   . ILE C  1 171 ? 164.622 185.663 117.898 1.00 42.37  ? 224 ILE C O   1 
ATOM   10715 C CB  . ILE C  1 171 ? 162.385 187.743 117.109 1.00 32.46  ? 224 ILE C CB  1 
ATOM   10716 C CG1 . ILE C  1 171 ? 161.683 188.599 116.044 1.00 36.46  ? 224 ILE C CG1 1 
ATOM   10717 C CG2 . ILE C  1 171 ? 162.017 188.257 118.508 1.00 34.45  ? 224 ILE C CG2 1 
ATOM   10718 C CD1 . ILE C  1 171 ? 160.160 188.485 116.094 1.00 40.93  ? 224 ILE C CD1 1 
ATOM   10719 N N   . VAL C  1 172 ? 165.047 187.532 119.064 1.00 32.42  ? 225 VAL C N   1 
ATOM   10720 C CA  . VAL C  1 172 ? 165.440 186.856 120.307 1.00 34.60  ? 225 VAL C CA  1 
ATOM   10721 C C   . VAL C  1 172 ? 164.767 187.534 121.500 1.00 39.36  ? 225 VAL C C   1 
ATOM   10722 O O   . VAL C  1 172 ? 164.798 188.759 121.604 1.00 42.57  ? 225 VAL C O   1 
ATOM   10723 C CB  . VAL C  1 172 ? 166.968 186.827 120.466 1.00 34.37  ? 225 VAL C CB  1 
ATOM   10724 C CG1 . VAL C  1 172 ? 167.406 186.040 121.699 1.00 38.54  ? 225 VAL C CG1 1 
ATOM   10725 C CG2 . VAL C  1 172 ? 167.657 186.185 119.263 1.00 31.53  ? 225 VAL C CG2 1 
ATOM   10726 N N   . ASP C  1 173 ? 164.193 186.747 122.408 1.00 40.52  ? 226 ASP C N   1 
ATOM   10727 C CA  . ASP C  1 173 ? 163.680 187.174 123.719 1.00 42.65  ? 226 ASP C CA  1 
ATOM   10728 C C   . ASP C  1 173 ? 164.638 186.702 124.819 1.00 42.24  ? 226 ASP C C   1 
ATOM   10729 O O   . ASP C  1 173 ? 164.965 185.517 124.868 1.00 49.14  ? 226 ASP C O   1 
ATOM   10730 C CB  . ASP C  1 173 ? 162.301 186.549 123.986 1.00 48.15  ? 226 ASP C CB  1 
ATOM   10731 C CG  . ASP C  1 173 ? 161.136 187.264 123.308 1.00 49.66  ? 226 ASP C CG  1 
ATOM   10732 O OD1 . ASP C  1 173 ? 160.764 188.360 123.773 1.00 49.08  ? 226 ASP C OD1 1 
ATOM   10733 O OD2 . ASP C  1 173 ? 160.524 186.726 122.365 1.00 49.97  ? 226 ASP C OD2 1 
ATOM   10734 N N   . MET C  1 174 ? 165.092 187.592 125.705 1.00 35.81  ? 227 MET C N   1 
ATOM   10735 C CA  . MET C  1 174 ? 166.138 187.282 126.693 1.00 34.38  ? 227 MET C CA  1 
ATOM   10736 C C   . MET C  1 174 ? 166.212 188.307 127.833 1.00 34.88  ? 227 MET C C   1 
ATOM   10737 O O   . MET C  1 174 ? 165.601 189.369 127.770 1.00 39.12  ? 227 MET C O   1 
ATOM   10738 C CB  . MET C  1 174 ? 167.498 187.181 125.981 1.00 34.55  ? 227 MET C CB  1 
ATOM   10739 C CG  . MET C  1 174 ? 167.920 188.488 125.321 1.00 35.08  ? 227 MET C CG  1 
ATOM   10740 S SD  . MET C  1 174 ? 169.295 188.271 124.191 1.00 52.39  ? 227 MET C SD  1 
ATOM   10741 C CE  . MET C  1 174 ? 168.893 189.590 123.030 1.00 45.61  ? 227 MET C CE  1 
ATOM   10742 N N   . ILE C  1 175 ? 166.971 187.995 128.882 1.00 32.96  ? 228 ILE C N   1 
ATOM   10743 C CA  . ILE C  1 175 ? 167.316 188.900 129.991 1.00 31.48  ? 228 ILE C CA  1 
ATOM   10744 C C   . ILE C  1 175 ? 168.451 189.872 129.614 1.00 35.17  ? 228 ILE C C   1 
ATOM   10745 O O   . ILE C  1 175 ? 169.334 189.523 128.834 1.00 42.38  ? 228 ILE C O   1 
ATOM   10746 C CB  . ILE C  1 175 ? 167.698 188.030 131.213 1.00 30.00  ? 228 ILE C CB  1 
ATOM   10747 C CG1 . ILE C  1 175 ? 166.483 187.278 131.791 1.00 34.63  ? 228 ILE C CG1 1 
ATOM   10748 C CG2 . ILE C  1 175 ? 168.411 188.788 132.338 1.00 31.12  ? 228 ILE C CG2 1 
ATOM   10749 C CD1 . ILE C  1 175 ? 165.415 188.147 132.461 1.00 36.67  ? 228 ILE C CD1 1 
ATOM   10750 N N   . ALA C  1 176 ? 168.496 191.051 130.237 1.00 31.12  ? 229 ALA C N   1 
ATOM   10751 C CA  . ALA C  1 176 ? 169.646 191.952 130.290 1.00 29.08  ? 229 ALA C CA  1 
ATOM   10752 C C   . ALA C  1 176 ? 169.875 192.475 131.720 1.00 28.97  ? 229 ALA C C   1 
ATOM   10753 O O   . ALA C  1 176 ? 168.981 192.369 132.555 1.00 32.83  ? 229 ALA C O   1 
ATOM   10754 C CB  . ALA C  1 176 ? 169.419 193.094 129.302 1.00 30.21  ? 229 ALA C CB  1 
ATOM   10755 N N   . ARG C  1 177 ? 171.064 193.002 132.041 1.00 28.25  ? 230 ARG C N   1 
ATOM   10756 C CA  . ARG C  1 177 ? 171.415 193.434 133.415 1.00 30.09  ? 230 ARG C CA  1 
ATOM   10757 C C   . ARG C  1 177 ? 172.411 194.599 133.501 1.00 33.18  ? 230 ARG C C   1 
ATOM   10758 O O   . ARG C  1 177 ? 173.167 194.832 132.563 1.00 37.58  ? 230 ARG C O   1 
ATOM   10759 C CB  . ARG C  1 177 ? 171.875 192.211 134.223 1.00 31.41  ? 230 ARG C CB  1 
ATOM   10760 C CG  . ARG C  1 177 ? 173.163 191.570 133.685 1.00 36.59  ? 230 ARG C CG  1 
ATOM   10761 C CD  . ARG C  1 177 ? 173.094 190.040 133.656 1.00 41.67  ? 230 ARG C CD  1 
ATOM   10762 N NE  . ARG C  1 177 ? 173.192 189.432 134.993 1.00 42.96  ? 230 ARG C NE  1 
ATOM   10763 C CZ  . ARG C  1 177 ? 172.911 188.179 135.286 1.00 45.43  ? 230 ARG C CZ  1 
ATOM   10764 N NH1 . ARG C  1 177 ? 173.174 187.713 136.467 1.00 45.44  ? 230 ARG C NH1 1 
ATOM   10765 N NH2 . ARG C  1 177 ? 172.382 187.361 134.424 1.00 45.19  ? 230 ARG C NH2 1 
ATOM   10766 N N   . SER C  1 178 ? 172.423 195.327 134.615 1.00 34.03  ? 231 SER C N   1 
ATOM   10767 C CA  . SER C  1 178 ? 173.289 196.505 134.854 1.00 37.21  ? 231 SER C CA  1 
ATOM   10768 C C   . SER C  1 178 ? 173.533 196.805 136.345 1.00 47.04  ? 231 SER C C   1 
ATOM   10769 O O   . SER C  1 178 ? 172.817 196.302 137.206 1.00 46.74  ? 231 SER C O   1 
ATOM   10770 C CB  . SER C  1 178 ? 172.687 197.731 134.169 1.00 36.40  ? 231 SER C CB  1 
ATOM   10771 O OG  . SER C  1 178 ? 171.419 198.029 134.704 1.00 39.37  ? 231 SER C OG  1 
ATOM   10772 N N   . ALA C  1 179 ? 174.562 197.595 136.670 1.00 50.58  ? 232 ALA C N   1 
ATOM   10773 C CA  . ALA C  1 179 ? 175.078 197.778 138.037 1.00 51.41  ? 232 ALA C CA  1 
ATOM   10774 C C   . ALA C  1 179 ? 175.203 199.257 138.472 1.00 52.94  ? 232 ALA C C   1 
ATOM   10775 O O   . ALA C  1 179 ? 174.848 200.165 137.731 1.00 52.40  ? 232 ALA C O   1 
ATOM   10776 C CB  . ALA C  1 179 ? 176.416 197.033 138.124 1.00 53.99  ? 232 ALA C CB  1 
ATOM   10777 N N   . GLU C  1 180 ? 175.722 199.499 139.679 1.00 56.25  ? 233 GLU C N   1 
ATOM   10778 C CA  . GLU C  1 180 ? 175.582 200.726 140.495 1.00 57.85  ? 233 GLU C CA  1 
ATOM   10779 C C   . GLU C  1 180 ? 175.620 202.115 139.816 1.00 56.15  ? 233 GLU C C   1 
ATOM   10780 O O   . GLU C  1 180 ? 174.792 202.947 140.186 1.00 57.45  ? 233 GLU C O   1 
ATOM   10781 C CB  . GLU C  1 180 ? 176.636 200.699 141.615 1.00 60.70  ? 233 GLU C CB  1 
ATOM   10782 C CG  . GLU C  1 180 ? 176.311 199.704 142.736 1.00 61.88  ? 233 GLU C CG  1 
ATOM   10783 C CD  . GLU C  1 180 ? 175.182 200.190 143.654 1.00 69.64  ? 233 GLU C CD  1 
ATOM   10784 O OE1 . GLU C  1 180 ? 175.260 201.330 144.168 1.00 73.61  ? 233 GLU C OE1 1 
ATOM   10785 O OE2 . GLU C  1 180 ? 174.219 199.425 143.880 1.00 70.03  ? 233 GLU C OE2 1 
ATOM   10786 N N   . PRO C  1 181 ? 176.534 202.454 138.888 1.00 55.32  ? 234 PRO C N   1 
ATOM   10787 C CA  . PRO C  1 181 ? 176.513 203.770 138.249 1.00 55.14  ? 234 PRO C CA  1 
ATOM   10788 C C   . PRO C  1 181 ? 175.457 203.908 137.130 1.00 56.15  ? 234 PRO C C   1 
ATOM   10789 O O   . PRO C  1 181 ? 175.154 205.024 136.717 1.00 57.51  ? 234 PRO C O   1 
ATOM   10790 C CB  . PRO C  1 181 ? 177.938 203.968 137.731 1.00 54.09  ? 234 PRO C CB  1 
ATOM   10791 C CG  . PRO C  1 181 ? 178.410 202.549 137.435 1.00 59.26  ? 234 PRO C CG  1 
ATOM   10792 C CD  . PRO C  1 181 ? 177.734 201.723 138.525 1.00 56.49  ? 234 PRO C CD  1 
ATOM   10793 N N   . TYR C  1 182 ? 174.893 202.803 136.624 1.00 53.37  ? 235 TYR C N   1 
ATOM   10794 C CA  . TYR C  1 182 ? 173.857 202.736 135.578 1.00 48.71  ? 235 TYR C CA  1 
ATOM   10795 C C   . TYR C  1 182 ? 174.196 203.415 134.235 1.00 46.95  ? 235 TYR C C   1 
ATOM   10796 O O   . TYR C  1 182 ? 173.298 203.858 133.521 1.00 47.73  ? 235 TYR C O   1 
ATOM   10797 C CB  . TYR C  1 182 ? 172.489 203.139 136.150 1.00 47.42  ? 235 TYR C CB  1 
ATOM   10798 C CG  . TYR C  1 182 ? 172.033 202.262 137.295 1.00 46.06  ? 235 TYR C CG  1 
ATOM   10799 C CD1 . TYR C  1 182 ? 171.605 200.952 137.035 1.00 48.16  ? 235 TYR C CD1 1 
ATOM   10800 C CD2 . TYR C  1 182 ? 172.072 202.733 138.616 1.00 46.71  ? 235 TYR C CD2 1 
ATOM   10801 C CE1 . TYR C  1 182 ? 171.250 200.099 138.094 1.00 49.79  ? 235 TYR C CE1 1 
ATOM   10802 C CE2 . TYR C  1 182 ? 171.717 201.884 139.680 1.00 47.35  ? 235 TYR C CE2 1 
ATOM   10803 C CZ  . TYR C  1 182 ? 171.318 200.559 139.418 1.00 48.59  ? 235 TYR C CZ  1 
ATOM   10804 O OH  . TYR C  1 182 ? 171.010 199.717 140.435 1.00 47.56  ? 235 TYR C OH  1 
ATOM   10805 N N   . ASN C  1 183 ? 175.472 203.481 133.846 1.00 45.63  ? 236 ASN C N   1 
ATOM   10806 C CA  . ASN C  1 183 ? 175.896 204.093 132.576 1.00 47.23  ? 236 ASN C CA  1 
ATOM   10807 C C   . ASN C  1 183 ? 175.581 203.255 131.324 1.00 46.69  ? 236 ASN C C   1 
ATOM   10808 O O   . ASN C  1 183 ? 175.427 203.815 130.241 1.00 44.92  ? 236 ASN C O   1 
ATOM   10809 C CB  . ASN C  1 183 ? 177.407 204.382 132.641 1.00 50.25  ? 236 ASN C CB  1 
ATOM   10810 C CG  . ASN C  1 183 ? 177.767 205.557 133.529 1.00 57.13  ? 236 ASN C CG  1 
ATOM   10811 O OD1 . ASN C  1 183 ? 177.045 206.530 133.651 1.00 56.32  ? 236 ASN C OD1 1 
ATOM   10812 N ND2 . ASN C  1 183 ? 178.916 205.524 134.156 1.00 62.29  ? 236 ASN C ND2 1 
ATOM   10813 N N   . TYR C  1 184 ? 175.491 201.928 131.445 1.00 45.11  ? 237 TYR C N   1 
ATOM   10814 C CA  . TYR C  1 184 ? 175.308 200.980 130.339 1.00 39.60  ? 237 TYR C CA  1 
ATOM   10815 C C   . TYR C  1 184 ? 174.693 199.661 130.825 1.00 41.51  ? 237 TYR C C   1 
ATOM   10816 O O   . TYR C  1 184 ? 174.632 199.405 132.026 1.00 47.38  ? 237 TYR C O   1 
ATOM   10817 C CB  . TYR C  1 184 ? 176.659 200.719 129.659 1.00 39.55  ? 237 TYR C CB  1 
ATOM   10818 C CG  . TYR C  1 184 ? 177.656 199.894 130.452 1.00 40.90  ? 237 TYR C CG  1 
ATOM   10819 C CD1 . TYR C  1 184 ? 178.471 200.514 131.413 1.00 44.02  ? 237 TYR C CD1 1 
ATOM   10820 C CD2 . TYR C  1 184 ? 177.806 198.516 130.203 1.00 40.27  ? 237 TYR C CD2 1 
ATOM   10821 C CE1 . TYR C  1 184 ? 179.406 199.767 132.148 1.00 44.20  ? 237 TYR C CE1 1 
ATOM   10822 C CE2 . TYR C  1 184 ? 178.748 197.765 130.929 1.00 40.85  ? 237 TYR C CE2 1 
ATOM   10823 C CZ  . TYR C  1 184 ? 179.541 198.387 131.908 1.00 43.91  ? 237 TYR C CZ  1 
ATOM   10824 O OH  . TYR C  1 184 ? 180.435 197.660 132.622 1.00 46.36  ? 237 TYR C OH  1 
ATOM   10825 N N   . PHE C  1 185 ? 174.253 198.803 129.903 1.00 34.88  ? 238 PHE C N   1 
ATOM   10826 C CA  . PHE C  1 185 ? 173.761 197.465 130.227 1.00 31.93  ? 238 PHE C CA  1 
ATOM   10827 C C   . PHE C  1 185 ? 174.257 196.387 129.263 1.00 31.54  ? 238 PHE C C   1 
ATOM   10828 O O   . PHE C  1 185 ? 174.666 196.678 128.139 1.00 34.32  ? 238 PHE C O   1 
ATOM   10829 C CB  . PHE C  1 185 ? 172.238 197.486 130.364 1.00 33.14  ? 238 PHE C CB  1 
ATOM   10830 C CG  . PHE C  1 185 ? 171.427 197.705 129.112 1.00 32.36  ? 238 PHE C CG  1 
ATOM   10831 C CD1 . PHE C  1 185 ? 171.033 196.602 128.340 1.00 31.71  ? 238 PHE C CD1 1 
ATOM   10832 C CD2 . PHE C  1 185 ? 170.965 198.986 128.790 1.00 32.32  ? 238 PHE C CD2 1 
ATOM   10833 C CE1 . PHE C  1 185 ? 170.168 196.779 127.252 1.00 30.44  ? 238 PHE C CE1 1 
ATOM   10834 C CE2 . PHE C  1 185 ? 170.116 199.168 127.694 1.00 31.46  ? 238 PHE C CE2 1 
ATOM   10835 C CZ  . PHE C  1 185 ? 169.711 198.065 126.933 1.00 30.26  ? 238 PHE C CZ  1 
ATOM   10836 N N   . VAL C  1 186 ? 174.260 195.140 129.735 1.00 32.14  ? 239 VAL C N   1 
ATOM   10837 C CA  . VAL C  1 186 ? 174.829 193.979 129.039 1.00 31.31  ? 239 VAL C CA  1 
ATOM   10838 C C   . VAL C  1 186 ? 173.793 192.868 128.901 1.00 31.80  ? 239 VAL C C   1 
ATOM   10839 O O   . VAL C  1 186 ? 173.165 192.451 129.870 1.00 34.12  ? 239 VAL C O   1 
ATOM   10840 C CB  . VAL C  1 186 ? 176.082 193.464 129.758 1.00 33.25  ? 239 VAL C CB  1 
ATOM   10841 C CG1 . VAL C  1 186 ? 176.763 192.359 128.950 1.00 34.67  ? 239 VAL C CG1 1 
ATOM   10842 C CG2 . VAL C  1 186 ? 177.084 194.596 129.993 1.00 34.31  ? 239 VAL C CG2 1 
ATOM   10843 N N   . THR C  1 187 ? 173.593 192.401 127.678 1.00 33.52  ? 240 THR C N   1 
ATOM   10844 C CA  . THR C  1 187 ? 172.562 191.427 127.300 1.00 33.83  ? 240 THR C CA  1 
ATOM   10845 C C   . THR C  1 187 ? 173.016 190.002 127.607 1.00 36.34  ? 240 THR C C   1 
ATOM   10846 O O   . THR C  1 187 ? 174.213 189.746 127.644 1.00 39.69  ? 240 THR C O   1 
ATOM   10847 C CB  . THR C  1 187 ? 172.284 191.596 125.808 1.00 33.05  ? 240 THR C CB  1 
ATOM   10848 O OG1 . THR C  1 187 ? 171.979 192.936 125.522 1.00 36.44  ? 240 THR C OG1 1 
ATOM   10849 C CG2 . THR C  1 187 ? 171.119 190.779 125.300 1.00 32.97  ? 240 THR C CG2 1 
ATOM   10850 N N   . SER C  1 188 ? 172.115 189.032 127.782 1.00 37.26  ? 241 SER C N   1 
ATOM   10851 C CA  . SER C  1 188 ? 172.511 187.650 128.127 1.00 39.10  ? 241 SER C CA  1 
ATOM   10852 C C   . SER C  1 188 ? 173.431 186.962 127.101 1.00 35.89  ? 241 SER C C   1 
ATOM   10853 O O   . SER C  1 188 ? 174.305 186.185 127.469 1.00 35.88  ? 241 SER C O   1 
ATOM   10854 C CB  . SER C  1 188 ? 171.259 186.808 128.358 1.00 39.46  ? 241 SER C CB  1 
ATOM   10855 O OG  . SER C  1 188 ? 171.619 185.545 128.865 1.00 43.31  ? 241 SER C OG  1 
ATOM   10856 N N   . LEU C  1 189 ? 173.304 187.303 125.817 1.00 37.36  ? 242 LEU C N   1 
ATOM   10857 C CA  . LEU C  1 189 ? 174.171 186.860 124.712 1.00 38.30  ? 242 LEU C CA  1 
ATOM   10858 C C   . LEU C  1 189 ? 175.460 187.695 124.543 1.00 38.82  ? 242 LEU C C   1 
ATOM   10859 O O   . LEU C  1 189 ? 176.203 187.488 123.588 1.00 38.97  ? 242 LEU C O   1 
ATOM   10860 C CB  . LEU C  1 189 ? 173.342 186.845 123.411 1.00 40.66  ? 242 LEU C CB  1 
ATOM   10861 C CG  . LEU C  1 189 ? 172.585 185.541 123.135 1.00 37.05  ? 242 LEU C CG  1 
ATOM   10862 C CD1 . LEU C  1 189 ? 171.666 185.092 124.259 1.00 35.31  ? 242 LEU C CD1 1 
ATOM   10863 C CD2 . LEU C  1 189 ? 171.710 185.736 121.905 1.00 38.03  ? 242 LEU C CD2 1 
ATOM   10864 N N   . GLY C  1 190 ? 175.754 188.637 125.437 1.00 38.02  ? 243 GLY C N   1 
ATOM   10865 C CA  . GLY C  1 190 ? 177.008 189.402 125.448 1.00 35.44  ? 243 GLY C CA  1 
ATOM   10866 C C   . GLY C  1 190 ? 176.985 190.756 124.735 1.00 37.33  ? 243 GLY C C   1 
ATOM   10867 O O   . GLY C  1 190 ? 177.980 191.468 124.771 1.00 43.27  ? 243 GLY C O   1 
ATOM   10868 N N   . ASP C  1 191 ? 175.878 191.158 124.117 1.00 37.46  ? 244 ASP C N   1 
ATOM   10869 C CA  . ASP C  1 191 ? 175.734 192.486 123.504 1.00 37.68  ? 244 ASP C CA  1 
ATOM   10870 C C   . ASP C  1 191 ? 175.744 193.613 124.554 1.00 36.74  ? 244 ASP C C   1 
ATOM   10871 O O   . ASP C  1 191 ? 174.909 193.623 125.458 1.00 37.02  ? 244 ASP C O   1 
ATOM   10872 C CB  . ASP C  1 191 ? 174.436 192.560 122.685 1.00 40.93  ? 244 ASP C CB  1 
ATOM   10873 C CG  . ASP C  1 191 ? 174.305 191.490 121.602 1.00 45.47  ? 244 ASP C CG  1 
ATOM   10874 O OD1 . ASP C  1 191 ? 175.330 191.134 120.986 1.00 44.83  ? 244 ASP C OD1 1 
ATOM   10875 O OD2 . ASP C  1 191 ? 173.175 191.019 121.351 1.00 48.29  ? 244 ASP C OD2 1 
ATOM   10876 N N   . THR C  1 192 ? 176.645 194.587 124.412 1.00 36.40  ? 245 THR C N   1 
ATOM   10877 C CA  . THR C  1 192 ? 176.801 195.762 125.293 1.00 36.28  ? 245 THR C CA  1 
ATOM   10878 C C   . THR C  1 192 ? 176.221 197.019 124.634 1.00 40.50  ? 245 THR C C   1 
ATOM   10879 O O   . THR C  1 192 ? 176.627 197.353 123.523 1.00 45.94  ? 245 THR C O   1 
ATOM   10880 C CB  . THR C  1 192 ? 178.287 196.012 125.581 1.00 32.77  ? 245 THR C CB  1 
ATOM   10881 O OG1 . THR C  1 192 ? 178.990 196.165 124.372 1.00 39.55  ? 245 THR C OG1 1 
ATOM   10882 C CG2 . THR C  1 192 ? 178.964 194.869 126.324 1.00 31.65  ? 245 THR C CG2 1 
ATOM   10883 N N   . VAL C  1 193 ? 175.286 197.726 125.284 1.00 36.28  ? 246 VAL C N   1 
ATOM   10884 C CA  . VAL C  1 193 ? 174.389 198.675 124.579 1.00 37.07  ? 246 VAL C CA  1 
ATOM   10885 C C   . VAL C  1 193 ? 174.699 200.163 124.803 1.00 40.22  ? 246 VAL C C   1 
ATOM   10886 O O   . VAL C  1 193 ? 174.250 201.000 124.036 1.00 43.82  ? 246 VAL C O   1 
ATOM   10887 C CB  . VAL C  1 193 ? 172.916 198.325 124.857 1.00 36.88  ? 246 VAL C CB  1 
ATOM   10888 C CG1 . VAL C  1 193 ? 171.927 199.118 124.002 1.00 38.40  ? 246 VAL C CG1 1 
ATOM   10889 C CG2 . VAL C  1 193 ? 172.639 196.844 124.572 1.00 36.10  ? 246 VAL C CG2 1 
ATOM   10890 N N   . GLU C  1 194 ? 175.520 200.532 125.787 1.00 40.57  ? 247 GLU C N   1 
ATOM   10891 C CA  . GLU C  1 194 ? 176.035 201.915 125.970 1.00 45.07  ? 247 GLU C CA  1 
ATOM   10892 C C   . GLU C  1 194 ? 174.974 203.037 126.131 1.00 46.93  ? 247 GLU C C   1 
ATOM   10893 O O   . GLU C  1 194 ? 175.242 204.205 125.844 1.00 46.23  ? 247 GLU C O   1 
ATOM   10894 C CB  . GLU C  1 194 ? 177.096 202.254 124.900 1.00 44.38  ? 247 GLU C CB  1 
ATOM   10895 C CG  . GLU C  1 194 ? 178.318 201.322 124.898 1.00 47.71  ? 247 GLU C CG  1 
ATOM   10896 C CD  . GLU C  1 194 ? 179.153 201.387 126.185 1.00 57.66  ? 247 GLU C CD  1 
ATOM   10897 O OE1 . GLU C  1 194 ? 179.140 202.424 126.880 1.00 59.70  ? 247 GLU C OE1 1 
ATOM   10898 O OE2 . GLU C  1 194 ? 179.849 200.395 126.492 1.00 59.90  ? 247 GLU C OE2 1 
ATOM   10899 N N   . VAL C  1 195 ? 173.778 202.706 126.634 1.00 46.72  ? 248 VAL C N   1 
ATOM   10900 C CA  . VAL C  1 195 ? 172.698 203.650 127.004 1.00 41.91  ? 248 VAL C CA  1 
ATOM   10901 C C   . VAL C  1 195 ? 172.179 203.307 128.398 1.00 41.72  ? 248 VAL C C   1 
ATOM   10902 O O   . VAL C  1 195 ? 172.081 202.132 128.738 1.00 44.09  ? 248 VAL C O   1 
ATOM   10903 C CB  . VAL C  1 195 ? 171.551 203.625 125.977 1.00 39.39  ? 248 VAL C CB  1 
ATOM   10904 C CG1 . VAL C  1 195 ? 170.411 204.585 126.322 1.00 43.32  ? 248 VAL C CG1 1 
ATOM   10905 C CG2 . VAL C  1 195 ? 172.035 204.024 124.588 1.00 40.37  ? 248 VAL C CG2 1 
ATOM   10906 N N   . SER C  1 196 ? 171.843 204.293 129.228 1.00 39.36  ? 249 SER C N   1 
ATOM   10907 C CA  . SER C  1 196 ? 171.311 204.040 130.571 1.00 40.44  ? 249 SER C CA  1 
ATOM   10908 C C   . SER C  1 196 ? 169.885 203.472 130.524 1.00 40.58  ? 249 SER C C   1 
ATOM   10909 O O   . SER C  1 196 ? 169.056 204.020 129.804 1.00 42.57  ? 249 SER C O   1 
ATOM   10910 C CB  . SER C  1 196 ? 171.320 205.324 131.390 1.00 45.82  ? 249 SER C CB  1 
ATOM   10911 O OG  . SER C  1 196 ? 170.989 205.021 132.724 1.00 48.50  ? 249 SER C OG  1 
ATOM   10912 N N   . PRO C  1 197 ? 169.533 202.417 131.279 1.00 37.44  ? 250 PRO C N   1 
ATOM   10913 C CA  . PRO C  1 197 ? 168.255 201.724 131.108 1.00 38.93  ? 250 PRO C CA  1 
ATOM   10914 C C   . PRO C  1 197 ? 167.020 202.524 131.546 1.00 45.17  ? 250 PRO C C   1 
ATOM   10915 O O   . PRO C  1 197 ? 165.905 202.145 131.191 1.00 43.08  ? 250 PRO C O   1 
ATOM   10916 C CB  . PRO C  1 197 ? 168.397 200.415 131.880 1.00 35.76  ? 250 PRO C CB  1 
ATOM   10917 C CG  . PRO C  1 197 ? 169.467 200.716 132.915 1.00 35.64  ? 250 PRO C CG  1 
ATOM   10918 C CD  . PRO C  1 197 ? 170.380 201.704 132.209 1.00 35.03  ? 250 PRO C CD  1 
ATOM   10919 N N   . PHE C  1 198 ? 167.212 203.626 132.282 1.00 49.58  ? 251 PHE C N   1 
ATOM   10920 C CA  . PHE C  1 198 ? 166.170 204.547 132.776 1.00 49.43  ? 251 PHE C CA  1 
ATOM   10921 C C   . PHE C  1 198 ? 166.090 205.871 131.997 1.00 55.15  ? 251 PHE C C   1 
ATOM   10922 O O   . PHE C  1 198 ? 165.436 206.808 132.446 1.00 62.05  ? 251 PHE C O   1 
ATOM   10923 C CB  . PHE C  1 198 ? 166.416 204.843 134.266 1.00 48.10  ? 251 PHE C CB  1 
ATOM   10924 C CG  . PHE C  1 198 ? 166.670 203.634 135.135 1.00 43.98  ? 251 PHE C CG  1 
ATOM   10925 C CD1 . PHE C  1 198 ? 165.672 202.661 135.290 1.00 46.98  ? 251 PHE C CD1 1 
ATOM   10926 C CD2 . PHE C  1 198 ? 167.908 203.467 135.770 1.00 42.38  ? 251 PHE C CD2 1 
ATOM   10927 C CE1 . PHE C  1 198 ? 165.921 201.512 136.058 1.00 45.31  ? 251 PHE C CE1 1 
ATOM   10928 C CE2 . PHE C  1 198 ? 168.148 202.330 136.552 1.00 42.78  ? 251 PHE C CE2 1 
ATOM   10929 C CZ  . PHE C  1 198 ? 167.158 201.348 136.695 1.00 41.04  ? 251 PHE C CZ  1 
ATOM   10930 N N   . CYS C  1 199 ? 166.789 206.003 130.866 1.00 53.46  ? 252 CYS C N   1 
ATOM   10931 C CA  . CYS C  1 199 ? 167.129 207.296 130.265 1.00 58.95  ? 252 CYS C CA  1 
ATOM   10932 C C   . CYS C  1 199 ? 165.943 208.215 129.931 1.00 67.30  ? 252 CYS C C   1 
ATOM   10933 O O   . CYS C  1 199 ? 166.116 209.431 129.937 1.00 71.42  ? 252 CYS C O   1 
ATOM   10934 C CB  . CYS C  1 199 ? 167.999 207.051 129.027 1.00 56.87  ? 252 CYS C CB  1 
ATOM   10935 S SG  . CYS C  1 199 ? 167.124 206.044 127.804 1.00 63.45  ? 252 CYS C SG  1 
ATOM   10936 N N   . TYR C  1 200 ? 164.739 207.695 129.679 1.00 66.22  ? 253 TYR C N   1 
ATOM   10937 C CA  . TYR C  1 200 ? 163.579 208.551 129.404 1.00 65.22  ? 253 TYR C CA  1 
ATOM   10938 C C   . TYR C  1 200 ? 163.085 209.293 130.649 1.00 68.72  ? 253 TYR C C   1 
ATOM   10939 O O   . TYR C  1 200 ? 162.796 210.486 130.582 1.00 70.12  ? 253 TYR C O   1 
ATOM   10940 C CB  . TYR C  1 200 ? 162.459 207.720 128.768 1.00 60.87  ? 253 TYR C CB  1 
ATOM   10941 C CG  . TYR C  1 200 ? 161.237 208.503 128.322 1.00 60.65  ? 253 TYR C CG  1 
ATOM   10942 C CD1 . TYR C  1 200 ? 161.361 209.786 127.757 1.00 65.21  ? 253 TYR C CD1 1 
ATOM   10943 C CD2 . TYR C  1 200 ? 159.965 207.917 128.419 1.00 60.69  ? 253 TYR C CD2 1 
ATOM   10944 C CE1 . TYR C  1 200 ? 160.229 210.478 127.294 1.00 65.22  ? 253 TYR C CE1 1 
ATOM   10945 C CE2 . TYR C  1 200 ? 158.830 208.604 127.952 1.00 64.10  ? 253 TYR C CE2 1 
ATOM   10946 C CZ  . TYR C  1 200 ? 158.959 209.883 127.385 1.00 66.08  ? 253 TYR C CZ  1 
ATOM   10947 O OH  . TYR C  1 200 ? 157.864 210.532 126.921 1.00 69.62  ? 253 TYR C OH  1 
ATOM   10948 N N   . ASN C  1 201 ? 163.043 208.626 131.804 1.00 69.85  ? 254 ASN C N   1 
ATOM   10949 C CA  . ASN C  1 201 ? 162.634 209.232 133.072 1.00 72.09  ? 254 ASN C CA  1 
ATOM   10950 C C   . ASN C  1 201 ? 163.663 210.247 133.613 1.00 74.29  ? 254 ASN C C   1 
ATOM   10951 O O   . ASN C  1 201 ? 163.278 211.276 134.155 1.00 79.46  ? 254 ASN C O   1 
ATOM   10952 C CB  . ASN C  1 201 ? 162.351 208.099 134.066 1.00 71.45  ? 254 ASN C CB  1 
ATOM   10953 C CG  . ASN C  1 201 ? 161.813 208.607 135.388 1.00 75.66  ? 254 ASN C CG  1 
ATOM   10954 O OD1 . ASN C  1 201 ? 162.486 208.487 136.405 1.00 74.06  ? 254 ASN C OD1 1 
ATOM   10955 N ND2 . ASN C  1 201 ? 160.602 209.146 135.378 1.00 80.04  ? 254 ASN C ND2 1 
ATOM   10956 N N   . GLU C  1 202 ? 164.943 210.086 133.281 1.00 72.76  ? 255 GLU C N   1 
ATOM   10957 C CA  . GLU C  1 202 ? 165.985 211.098 133.498 1.00 76.99  ? 255 GLU C CA  1 
ATOM   10958 C C   . GLU C  1 202 ? 165.988 212.218 132.434 1.00 79.06  ? 255 GLU C C   1 
ATOM   10959 O O   . GLU C  1 202 ? 166.948 212.986 132.367 1.00 81.39  ? 255 GLU C O   1 
ATOM   10960 C CB  . GLU C  1 202 ? 167.367 210.422 133.578 1.00 77.64  ? 255 GLU C CB  1 
ATOM   10961 C CG  . GLU C  1 202 ? 167.474 209.391 134.713 1.00 81.87  ? 255 GLU C CG  1 
ATOM   10962 C CD  . GLU C  1 202 ? 168.933 209.028 135.029 1.00 86.41  ? 255 GLU C CD  1 
ATOM   10963 O OE1 . GLU C  1 202 ? 169.779 209.000 134.107 1.00 87.17  ? 255 GLU C OE1 1 
ATOM   10964 O OE2 . GLU C  1 202 ? 169.235 208.769 136.216 1.00 85.59  ? 255 GLU C OE2 1 
ATOM   10965 N N   . SER C  1 203 ? 164.963 212.294 131.575 1.00 77.88  ? 256 SER C N   1 
ATOM   10966 C CA  . SER C  1 203 ? 164.811 213.252 130.460 1.00 79.32  ? 256 SER C CA  1 
ATOM   10967 C C   . SER C  1 203 ? 166.020 213.334 129.508 1.00 77.61  ? 256 SER C C   1 
ATOM   10968 O O   . SER C  1 203 ? 166.305 214.380 128.920 1.00 76.49  ? 256 SER C O   1 
ATOM   10969 C CB  . SER C  1 203 ? 164.275 214.611 130.935 1.00 80.64  ? 256 SER C CB  1 
ATOM   10970 O OG  . SER C  1 203 ? 165.185 215.329 131.747 1.00 80.36  ? 256 SER C OG  1 
ATOM   10971 N N   . SER C  1 204 ? 166.706 212.206 129.301 1.00 75.18  ? 257 SER C N   1 
ATOM   10972 C CA  . SER C  1 204 ? 167.823 212.026 128.358 1.00 75.08  ? 257 SER C CA  1 
ATOM   10973 C C   . SER C  1 204 ? 167.377 211.449 126.987 1.00 76.39  ? 257 SER C C   1 
ATOM   10974 O O   . SER C  1 204 ? 168.189 211.014 126.175 1.00 73.95  ? 257 SER C O   1 
ATOM   10975 C CB  . SER C  1 204 ? 168.893 211.179 129.060 1.00 73.25  ? 257 SER C CB  1 
ATOM   10976 O OG  . SER C  1 204 ? 170.141 211.230 128.398 1.00 72.73  ? 257 SER C OG  1 
ATOM   10977 N N   . CYS C  1 205 ? 166.069 211.433 126.713 1.00 78.72  ? 258 CYS C N   1 
ATOM   10978 C CA  . CYS C  1 205 ? 165.427 210.938 125.488 1.00 74.98  ? 258 CYS C CA  1 
ATOM   10979 C C   . CYS C  1 205 ? 164.215 211.785 125.084 1.00 78.33  ? 258 CYS C C   1 
ATOM   10980 O O   . CYS C  1 205 ? 163.716 212.609 125.854 1.00 82.78  ? 258 CYS C O   1 
ATOM   10981 C CB  . CYS C  1 205 ? 164.992 209.485 125.685 1.00 69.14  ? 258 CYS C CB  1 
ATOM   10982 S SG  . CYS C  1 205 ? 166.416 208.428 125.419 1.00 82.77  ? 258 CYS C SG  1 
ATOM   10983 N N   . SER C  1 206 ? 163.723 211.550 123.871 1.00 74.31  ? 259 SER C N   1 
ATOM   10984 C CA  . SER C  1 206 ? 162.577 212.239 123.272 1.00 78.78  ? 259 SER C CA  1 
ATOM   10985 C C   . SER C  1 206 ? 161.865 211.348 122.251 1.00 76.87  ? 259 SER C C   1 
ATOM   10986 O O   . SER C  1 206 ? 162.399 210.323 121.828 1.00 76.18  ? 259 SER C O   1 
ATOM   10987 C CB  . SER C  1 206 ? 163.034 213.567 122.649 1.00 79.70  ? 259 SER C CB  1 
ATOM   10988 O OG  . SER C  1 206 ? 164.218 213.437 121.882 1.00 80.07  ? 259 SER C OG  1 
ATOM   10989 N N   . THR C  1 207 ? 160.643 211.707 121.850 1.00 75.83  ? 260 THR C N   1 
ATOM   10990 C CA  . THR C  1 207 ? 159.942 211.034 120.739 1.00 75.09  ? 260 THR C CA  1 
ATOM   10991 C C   . THR C  1 207 ? 160.558 211.376 119.378 1.00 79.46  ? 260 THR C C   1 
ATOM   10992 O O   . THR C  1 207 ? 160.578 210.527 118.488 1.00 79.99  ? 260 THR C O   1 
ATOM   10993 C CB  . THR C  1 207 ? 158.453 211.381 120.723 1.00 74.71  ? 260 THR C CB  1 
ATOM   10994 O OG1 . THR C  1 207 ? 158.285 212.770 120.599 1.00 77.99  ? 260 THR C OG1 1 
ATOM   10995 C CG2 . THR C  1 207 ? 157.743 210.938 121.995 1.00 73.56  ? 260 THR C CG2 1 
ATOM   10996 N N   . THR C  1 208 ? 161.136 212.571 119.219 1.00 79.01  ? 261 THR C N   1 
ATOM   10997 C CA  . THR C  1 208 ? 162.089 212.881 118.138 1.00 79.40  ? 261 THR C CA  1 
ATOM   10998 C C   . THR C  1 208 ? 163.405 212.128 118.393 1.00 77.65  ? 261 THR C C   1 
ATOM   10999 O O   . THR C  1 208 ? 163.904 212.218 119.517 1.00 77.18  ? 261 THR C O   1 
ATOM   11000 C CB  . THR C  1 208 ? 162.352 214.393 118.060 1.00 80.64  ? 261 THR C CB  1 
ATOM   11001 O OG1 . THR C  1 208 ? 161.153 215.061 117.740 1.00 81.49  ? 261 THR C OG1 1 
ATOM   11002 C CG2 . THR C  1 208 ? 163.359 214.794 116.987 1.00 78.54  ? 261 THR C CG2 1 
ATOM   11003 N N   . PRO C  1 209 ? 163.986 211.396 117.419 1.00 74.20  ? 262 PRO C N   1 
ATOM   11004 C CA  . PRO C  1 209 ? 165.209 210.615 117.610 1.00 71.38  ? 262 PRO C CA  1 
ATOM   11005 C C   . PRO C  1 209 ? 166.412 211.401 118.147 1.00 72.95  ? 262 PRO C C   1 
ATOM   11006 O O   . PRO C  1 209 ? 166.809 212.414 117.570 1.00 73.86  ? 262 PRO C O   1 
ATOM   11007 C CB  . PRO C  1 209 ? 165.543 210.033 116.234 1.00 70.98  ? 262 PRO C CB  1 
ATOM   11008 C CG  . PRO C  1 209 ? 164.189 209.928 115.554 1.00 72.54  ? 262 PRO C CG  1 
ATOM   11009 C CD  . PRO C  1 209 ? 163.432 211.132 116.101 1.00 73.01  ? 262 PRO C CD  1 
ATOM   11010 N N   . SER C  1 210 ? 167.039 210.894 119.208 1.00 73.28  ? 263 SER C N   1 
ATOM   11011 C CA  . SER C  1 210 ? 168.379 211.299 119.652 1.00 76.87  ? 263 SER C CA  1 
ATOM   11012 C C   . SER C  1 210 ? 169.468 210.601 118.833 1.00 75.82  ? 263 SER C C   1 
ATOM   11013 O O   . SER C  1 210 ? 169.235 209.543 118.253 1.00 77.37  ? 263 SER C O   1 
ATOM   11014 C CB  . SER C  1 210 ? 168.595 210.949 121.127 1.00 75.57  ? 263 SER C CB  1 
ATOM   11015 O OG  . SER C  1 210 ? 167.699 211.659 121.955 1.00 80.38  ? 263 SER C OG  1 
ATOM   11016 N N   . ASN C  1 211 ? 170.684 211.145 118.832 1.00 73.26  ? 264 ASN C N   1 
ATOM   11017 C CA  . ASN C  1 211 ? 171.827 210.583 118.111 1.00 73.00  ? 264 ASN C CA  1 
ATOM   11018 C C   . ASN C  1 211 ? 173.116 210.669 118.947 1.00 78.02  ? 264 ASN C C   1 
ATOM   11019 O O   . ASN C  1 211 ? 173.308 211.614 119.714 1.00 80.73  ? 264 ASN C O   1 
ATOM   11020 C CB  . ASN C  1 211 ? 171.940 211.324 116.770 1.00 73.11  ? 264 ASN C CB  1 
ATOM   11021 C CG  . ASN C  1 211 ? 173.017 210.764 115.857 1.00 76.47  ? 264 ASN C CG  1 
ATOM   11022 O OD1 . ASN C  1 211 ? 174.199 210.991 116.051 1.00 78.46  ? 264 ASN C OD1 1 
ATOM   11023 N ND2 . ASN C  1 211 ? 172.650 210.045 114.825 1.00 76.89  ? 264 ASN C ND2 1 
ATOM   11024 N N   . LYS C  1 212 ? 174.012 209.698 118.769 1.00 79.03  ? 265 LYS C N   1 
ATOM   11025 C CA  . LYS C  1 212 ? 175.390 209.671 119.284 1.00 79.63  ? 265 LYS C CA  1 
ATOM   11026 C C   . LYS C  1 212 ? 176.296 209.042 118.218 1.00 81.81  ? 265 LYS C C   1 
ATOM   11027 O O   . LYS C  1 212 ? 175.794 208.351 117.332 1.00 80.91  ? 265 LYS C O   1 
ATOM   11028 C CB  . LYS C  1 212 ? 175.436 208.877 120.600 1.00 76.80  ? 265 LYS C CB  1 
ATOM   11029 C CG  . LYS C  1 212 ? 176.598 209.317 121.500 1.00 80.84  ? 265 LYS C CG  1 
ATOM   11030 C CD  . LYS C  1 212 ? 176.980 208.273 122.556 1.00 81.05  ? 265 LYS C CD  1 
ATOM   11031 C CE  . LYS C  1 212 ? 177.727 207.084 121.934 1.00 79.90  ? 265 LYS C CE  1 
ATOM   11032 N NZ  . LYS C  1 212 ? 178.334 206.220 122.974 1.00 78.17  ? 265 LYS C NZ  1 
ATOM   11033 N N   . ASN C  1 213 ? 177.618 209.190 118.295 1.00 83.80  ? 266 ASN C N   1 
ATOM   11034 C CA  . ASN C  1 213 ? 178.503 208.401 117.434 1.00 84.36  ? 266 ASN C CA  1 
ATOM   11035 C C   . ASN C  1 213 ? 178.254 206.891 117.651 1.00 84.58  ? 266 ASN C C   1 
ATOM   11036 O O   . ASN C  1 213 ? 178.485 206.353 118.734 1.00 83.50  ? 266 ASN C O   1 
ATOM   11037 C CB  . ASN C  1 213 ? 179.980 208.810 117.610 1.00 88.07  ? 266 ASN C CB  1 
ATOM   11038 C CG  . ASN C  1 213 ? 180.582 208.542 118.981 1.00 91.89  ? 266 ASN C CG  1 
ATOM   11039 O OD1 . ASN C  1 213 ? 180.049 208.920 120.013 1.00 92.98  ? 266 ASN C OD1 1 
ATOM   11040 N ND2 . ASN C  1 213 ? 181.730 207.910 119.036 1.00 92.73  ? 266 ASN C ND2 1 
ATOM   11041 N N   . GLY C  1 214 ? 177.730 206.217 116.625 1.00 81.51  ? 267 GLY C N   1 
ATOM   11042 C CA  . GLY C  1 214 ? 177.369 204.797 116.666 1.00 78.90  ? 267 GLY C CA  1 
ATOM   11043 C C   . GLY C  1 214 ? 176.002 204.435 117.269 1.00 77.03  ? 267 GLY C C   1 
ATOM   11044 O O   . GLY C  1 214 ? 175.748 203.247 117.424 1.00 72.28  ? 267 GLY C O   1 
ATOM   11045 N N   . LEU C  1 215 ? 175.114 205.387 117.595 1.00 76.35  ? 268 LEU C N   1 
ATOM   11046 C CA  . LEU C  1 215 ? 173.752 205.092 118.081 1.00 67.77  ? 268 LEU C CA  1 
ATOM   11047 C C   . LEU C  1 215 ? 172.675 206.044 117.541 1.00 66.94  ? 268 LEU C C   1 
ATOM   11048 O O   . LEU C  1 215 ? 172.898 207.235 117.337 1.00 72.01  ? 268 LEU C O   1 
ATOM   11049 C CB  . LEU C  1 215 ? 173.674 205.154 119.617 1.00 61.98  ? 268 LEU C CB  1 
ATOM   11050 C CG  . LEU C  1 215 ? 174.480 204.130 120.420 1.00 58.62  ? 268 LEU C CG  1 
ATOM   11051 C CD1 . LEU C  1 215 ? 174.280 204.441 121.897 1.00 57.35  ? 268 LEU C CD1 1 
ATOM   11052 C CD2 . LEU C  1 215 ? 173.995 202.703 120.205 1.00 54.10  ? 268 LEU C CD2 1 
ATOM   11053 N N   . SER C  1 216 ? 171.455 205.525 117.466 1.00 58.83  ? 269 SER C N   1 
ATOM   11054 C CA  . SER C  1 216 ? 170.207 206.285 117.395 1.00 58.15  ? 269 SER C CA  1 
ATOM   11055 C C   . SER C  1 216 ? 169.275 205.774 118.496 1.00 58.84  ? 269 SER C C   1 
ATOM   11056 O O   . SER C  1 216 ? 169.242 204.568 118.741 1.00 59.68  ? 269 SER C O   1 
ATOM   11057 C CB  . SER C  1 216 ? 169.599 206.117 116.002 1.00 56.46  ? 269 SER C CB  1 
ATOM   11058 O OG  . SER C  1 216 ? 168.339 206.746 115.910 1.00 60.59  ? 269 SER C OG  1 
ATOM   11059 N N   . VAL C  1 217 ? 168.557 206.660 119.192 1.00 58.64  ? 270 VAL C N   1 
ATOM   11060 C CA  . VAL C  1 217 ? 167.696 206.307 120.338 1.00 52.34  ? 270 VAL C CA  1 
ATOM   11061 C C   . VAL C  1 217 ? 166.359 207.032 120.240 1.00 57.06  ? 270 VAL C C   1 
ATOM   11062 O O   . VAL C  1 217 ? 166.326 208.231 119.977 1.00 62.14  ? 270 VAL C O   1 
ATOM   11063 C CB  . VAL C  1 217 ? 168.372 206.628 121.686 1.00 49.70  ? 270 VAL C CB  1 
ATOM   11064 C CG1 . VAL C  1 217 ? 167.585 206.050 122.861 1.00 47.85  ? 270 VAL C CG1 1 
ATOM   11065 C CG2 . VAL C  1 217 ? 169.793 206.070 121.779 1.00 52.49  ? 270 VAL C CG2 1 
ATOM   11066 N N   . GLN C  1 218 ? 165.250 206.337 120.476 1.00 54.06  ? 271 GLN C N   1 
ATOM   11067 C CA  . GLN C  1 218 ? 163.898 206.891 120.373 1.00 54.43  ? 271 GLN C CA  1 
ATOM   11068 C C   . GLN C  1 218 ? 162.957 206.232 121.382 1.00 53.13  ? 271 GLN C C   1 
ATOM   11069 O O   . GLN C  1 218 ? 163.134 205.064 121.719 1.00 55.50  ? 271 GLN C O   1 
ATOM   11070 C CB  . GLN C  1 218 ? 163.416 206.690 118.929 1.00 57.07  ? 271 GLN C CB  1 
ATOM   11071 C CG  . GLN C  1 218 ? 162.004 207.222 118.667 1.00 59.66  ? 271 GLN C CG  1 
ATOM   11072 C CD  . GLN C  1 218 ? 161.645 207.230 117.183 1.00 66.26  ? 271 GLN C CD  1 
ATOM   11073 O OE1 . GLN C  1 218 ? 162.015 206.359 116.415 1.00 64.17  ? 271 GLN C OE1 1 
ATOM   11074 N NE2 . GLN C  1 218 ? 160.900 208.206 116.722 1.00 70.13  ? 271 GLN C NE2 1 
ATOM   11075 N N   . VAL C  1 219 ? 161.921 206.941 121.830 1.00 54.21  ? 272 VAL C N   1 
ATOM   11076 C CA  . VAL C  1 219 ? 160.816 206.354 122.607 1.00 55.10  ? 272 VAL C CA  1 
ATOM   11077 C C   . VAL C  1 219 ? 159.547 206.298 121.763 1.00 60.13  ? 272 VAL C C   1 
ATOM   11078 O O   . VAL C  1 219 ? 159.168 207.293 121.153 1.00 65.12  ? 272 VAL C O   1 
ATOM   11079 C CB  . VAL C  1 219 ? 160.579 207.113 123.916 1.00 55.63  ? 272 VAL C CB  1 
ATOM   11080 C CG1 . VAL C  1 219 ? 159.473 206.460 124.748 1.00 55.56  ? 272 VAL C CG1 1 
ATOM   11081 C CG2 . VAL C  1 219 ? 161.852 207.118 124.756 1.00 56.28  ? 272 VAL C CG2 1 
ATOM   11082 N N   . VAL C  1 220 ? 158.885 205.141 121.728 1.00 58.91  ? 273 VAL C N   1 
ATOM   11083 C CA  . VAL C  1 220 ? 157.613 204.930 121.034 1.00 53.98  ? 273 VAL C CA  1 
ATOM   11084 C C   . VAL C  1 220 ? 156.513 204.776 122.078 1.00 60.54  ? 273 VAL C C   1 
ATOM   11085 O O   . VAL C  1 220 ? 156.627 203.961 122.994 1.00 60.94  ? 273 VAL C O   1 
ATOM   11086 C CB  . VAL C  1 220 ? 157.684 203.705 120.108 1.00 49.88  ? 273 VAL C CB  1 
ATOM   11087 C CG1 . VAL C  1 220 ? 156.366 203.490 119.363 1.00 54.82  ? 273 VAL C CG1 1 
ATOM   11088 C CG2 . VAL C  1 220 ? 158.768 203.859 119.039 1.00 53.58  ? 273 VAL C CG2 1 
ATOM   11089 N N   . LEU C  1 221 ? 155.459 205.585 121.961 1.00 66.85  ? 274 LEU C N   1 
ATOM   11090 C CA  . LEU C  1 221 ? 154.354 205.663 122.924 1.00 69.96  ? 274 LEU C CA  1 
ATOM   11091 C C   . LEU C  1 221 ? 153.193 204.735 122.540 1.00 71.77  ? 274 LEU C C   1 
ATOM   11092 O O   . LEU C  1 221 ? 152.861 204.607 121.363 1.00 72.28  ? 274 LEU C O   1 
ATOM   11093 C CB  . LEU C  1 221 ? 153.875 207.118 123.031 1.00 72.25  ? 274 LEU C CB  1 
ATOM   11094 C CG  . LEU C  1 221 ? 154.953 208.118 123.487 1.00 72.31  ? 274 LEU C CG  1 
ATOM   11095 C CD1 . LEU C  1 221 ? 154.421 209.538 123.368 1.00 76.25  ? 274 LEU C CD1 1 
ATOM   11096 C CD2 . LEU C  1 221 ? 155.370 207.891 124.937 1.00 70.51  ? 274 LEU C CD2 1 
ATOM   11097 N N   . ASN C  1 222 ? 152.544 204.127 123.535 1.00 72.78  ? 275 ASN C N   1 
ATOM   11098 C CA  . ASN C  1 222 ? 151.461 203.147 123.364 1.00 79.95  ? 275 ASN C CA  1 
ATOM   11099 C C   . ASN C  1 222 ? 151.793 202.006 122.370 1.00 79.78  ? 275 ASN C C   1 
ATOM   11100 O O   . ASN C  1 222 ? 150.960 201.608 121.557 1.00 84.48  ? 275 ASN C O   1 
ATOM   11101 C CB  . ASN C  1 222 ? 150.142 203.869 123.022 1.00 89.87  ? 275 ASN C CB  1 
ATOM   11102 C CG  . ASN C  1 222 ? 149.621 204.792 124.109 1.00 105.48 ? 275 ASN C CG  1 
ATOM   11103 O OD1 . ASN C  1 222 ? 149.647 204.459 125.289 1.00 105.79 ? 275 ASN C OD1 1 
ATOM   11104 N ND2 . ASN C  1 222 ? 149.046 205.907 123.684 1.00 114.72 ? 275 ASN C ND2 1 
ATOM   11105 N N   . HIS C  1 223 ? 153.001 201.448 122.436 1.00 75.95  ? 276 HIS C N   1 
ATOM   11106 C CA  . HIS C  1 223 ? 153.394 200.268 121.657 1.00 70.89  ? 276 HIS C CA  1 
ATOM   11107 C C   . HIS C  1 223 ? 152.778 198.984 122.233 1.00 75.58  ? 276 HIS C C   1 
ATOM   11108 O O   . HIS C  1 223 ? 152.536 198.904 123.436 1.00 80.99  ? 276 HIS C O   1 
ATOM   11109 C CB  . HIS C  1 223 ? 154.919 200.178 121.607 1.00 66.79  ? 276 HIS C CB  1 
ATOM   11110 C CG  . HIS C  1 223 ? 155.418 199.404 120.419 1.00 63.80  ? 276 HIS C CG  1 
ATOM   11111 N ND1 . HIS C  1 223 ? 155.513 199.907 119.122 1.00 61.33  ? 276 HIS C ND1 1 
ATOM   11112 C CD2 . HIS C  1 223 ? 155.794 198.098 120.414 1.00 63.77  ? 276 HIS C CD2 1 
ATOM   11113 C CE1 . HIS C  1 223 ? 155.968 198.895 118.369 1.00 61.69  ? 276 HIS C CE1 1 
ATOM   11114 N NE2 . HIS C  1 223 ? 156.148 197.801 119.122 1.00 64.62  ? 276 HIS C NE2 1 
ATOM   11115 N N   . THR C  1 224 ? 152.545 197.961 121.405 1.00 74.19  ? 277 THR C N   1 
ATOM   11116 C CA  . THR C  1 224 ? 151.936 196.677 121.804 1.00 75.01  ? 277 THR C CA  1 
ATOM   11117 C C   . THR C  1 224 ? 152.687 195.489 121.197 1.00 72.79  ? 277 THR C C   1 
ATOM   11118 O O   . THR C  1 224 ? 153.105 195.551 120.047 1.00 70.87  ? 277 THR C O   1 
ATOM   11119 C CB  . THR C  1 224 ? 150.441 196.654 121.451 1.00 74.35  ? 277 THR C CB  1 
ATOM   11120 O OG1 . THR C  1 224 ? 149.848 195.439 121.846 1.00 78.95  ? 277 THR C OG1 1 
ATOM   11121 C CG2 . THR C  1 224 ? 150.144 196.798 119.961 1.00 70.40  ? 277 THR C CG2 1 
ATOM   11122 N N   . VAL C  1 225 ? 152.883 194.411 121.965 1.00 71.55  ? 278 VAL C N   1 
ATOM   11123 C CA  . VAL C  1 225 ? 153.658 193.215 121.572 1.00 70.11  ? 278 VAL C CA  1 
ATOM   11124 C C   . VAL C  1 225 ? 152.864 191.949 121.892 1.00 73.28  ? 278 VAL C C   1 
ATOM   11125 O O   . VAL C  1 225 ? 152.335 191.831 122.993 1.00 81.78  ? 278 VAL C O   1 
ATOM   11126 C CB  . VAL C  1 225 ? 155.018 193.185 122.302 1.00 68.85  ? 278 VAL C CB  1 
ATOM   11127 C CG1 . VAL C  1 225 ? 155.840 191.948 121.940 1.00 68.02  ? 278 VAL C CG1 1 
ATOM   11128 C CG2 . VAL C  1 225 ? 155.870 194.415 121.983 1.00 67.45  ? 278 VAL C CG2 1 
ATOM   11129 N N   . VAL C  1 226 ? 152.794 190.986 120.970 1.00 70.73  ? 279 VAL C N   1 
ATOM   11130 C CA  . VAL C  1 226 ? 151.930 189.797 121.102 1.00 73.06  ? 279 VAL C CA  1 
ATOM   11131 C C   . VAL C  1 226 ? 152.754 188.537 121.391 1.00 74.90  ? 279 VAL C C   1 
ATOM   11132 O O   . VAL C  1 226 ? 153.694 188.215 120.665 1.00 76.79  ? 279 VAL C O   1 
ATOM   11133 C CB  . VAL C  1 226 ? 151.052 189.650 119.846 1.00 69.55  ? 279 VAL C CB  1 
ATOM   11134 C CG1 . VAL C  1 226 ? 150.186 188.394 119.886 1.00 76.97  ? 279 VAL C CG1 1 
ATOM   11135 C CG2 . VAL C  1 226 ? 150.108 190.845 119.700 1.00 69.35  ? 279 VAL C CG2 1 
ATOM   11136 N N   . THR C  1 227 ? 152.425 187.796 122.449 1.00 77.83  ? 280 THR C N   1 
ATOM   11137 C CA  . THR C  1 227 ? 153.081 186.525 122.810 1.00 81.45  ? 280 THR C CA  1 
ATOM   11138 C C   . THR C  1 227 ? 152.820 185.432 121.766 1.00 83.18  ? 280 THR C C   1 
ATOM   11139 O O   . THR C  1 227 ? 151.751 185.419 121.169 1.00 83.61  ? 280 THR C O   1 
ATOM   11140 C CB  . THR C  1 227 ? 152.595 186.044 124.185 1.00 85.12  ? 280 THR C CB  1 
ATOM   11141 O OG1 . THR C  1 227 ? 151.184 186.003 124.246 1.00 89.14  ? 280 THR C OG1 1 
ATOM   11142 C CG2 . THR C  1 227 ? 153.071 186.966 125.307 1.00 83.76  ? 280 THR C CG2 1 
ATOM   11143 N N   . TYR C  1 228 ? 153.738 184.480 121.550 1.00 83.98  ? 281 TYR C N   1 
ATOM   11144 C CA  . TYR C  1 228 ? 153.625 183.505 120.443 1.00 82.77  ? 281 TYR C CA  1 
ATOM   11145 C C   . TYR C  1 228 ? 152.488 182.470 120.582 1.00 89.93  ? 281 TYR C C   1 
ATOM   11146 O O   . TYR C  1 228 ? 152.194 181.734 119.646 1.00 88.40  ? 281 TYR C O   1 
ATOM   11147 C CB  . TYR C  1 228 ? 154.982 182.841 120.166 1.00 74.95  ? 281 TYR C CB  1 
ATOM   11148 C CG  . TYR C  1 228 ? 155.008 182.073 118.858 1.00 68.77  ? 281 TYR C CG  1 
ATOM   11149 C CD1 . TYR C  1 228 ? 154.973 182.775 117.640 1.00 63.84  ? 281 TYR C CD1 1 
ATOM   11150 C CD2 . TYR C  1 228 ? 155.008 180.668 118.854 1.00 68.14  ? 281 TYR C CD2 1 
ATOM   11151 C CE1 . TYR C  1 228 ? 154.904 182.079 116.420 1.00 62.22  ? 281 TYR C CE1 1 
ATOM   11152 C CE2 . TYR C  1 228 ? 154.934 179.969 117.637 1.00 65.51  ? 281 TYR C CE2 1 
ATOM   11153 C CZ  . TYR C  1 228 ? 154.868 180.673 116.421 1.00 63.82  ? 281 TYR C CZ  1 
ATOM   11154 O OH  . TYR C  1 228 ? 154.773 179.992 115.255 1.00 62.16  ? 281 TYR C OH  1 
ATOM   11155 N N   . SER C  1 229 ? 151.763 182.456 121.700 1.00 96.01  ? 282 SER C N   1 
ATOM   11156 C CA  . SER C  1 229 ? 150.406 181.883 121.760 1.00 104.60 ? 282 SER C CA  1 
ATOM   11157 C C   . SER C  1 229 ? 149.436 182.520 120.739 1.00 110.89 ? 282 SER C C   1 
ATOM   11158 O O   . SER C  1 229 ? 148.404 181.926 120.432 1.00 114.52 ? 282 SER C O   1 
ATOM   11159 C CB  . SER C  1 229 ? 149.857 182.050 123.177 1.00 105.32 ? 282 SER C CB  1 
ATOM   11160 O OG  . SER C  1 229 ? 149.927 183.405 123.602 1.00 104.35 ? 282 SER C OG  1 
ATOM   11161 N N   . ASP C  1 230 ? 149.787 183.688 120.185 1.00 108.58 ? 283 ASP C N   1 
ATOM   11162 C CA  . ASP C  1 230 ? 149.265 184.299 118.960 1.00 109.12 ? 283 ASP C CA  1 
ATOM   11163 C C   . ASP C  1 230 ? 147.731 184.367 118.928 1.00 114.89 ? 283 ASP C C   1 
ATOM   11164 O O   . ASP C  1 230 ? 147.053 183.752 118.098 1.00 115.36 ? 283 ASP C O   1 
ATOM   11165 C CB  . ASP C  1 230 ? 149.930 183.646 117.734 1.00 105.96 ? 283 ASP C CB  1 
ATOM   11166 C CG  . ASP C  1 230 ? 149.784 184.467 116.449 1.00 109.20 ? 283 ASP C CG  1 
ATOM   11167 O OD1 . ASP C  1 230 ? 149.192 185.568 116.478 1.00 111.37 ? 283 ASP C OD1 1 
ATOM   11168 O OD2 . ASP C  1 230 ? 150.288 184.012 115.399 1.00 110.01 ? 283 ASP C OD2 1 
ATOM   11169 N N   . ARG C  1 231 ? 147.187 185.079 119.921 1.00 115.84 ? 284 ARG C N   1 
ATOM   11170 C CA  . ARG C  1 231 ? 145.765 185.109 120.293 1.00 121.39 ? 284 ARG C CA  1 
ATOM   11171 C C   . ARG C  1 231 ? 145.225 186.538 120.408 1.00 124.96 ? 284 ARG C C   1 
ATOM   11172 O O   . ARG C  1 231 ? 145.922 187.438 120.876 1.00 122.75 ? 284 ARG C O   1 
ATOM   11173 C CB  . ARG C  1 231 ? 145.558 184.265 121.564 1.00 121.61 ? 284 ARG C CB  1 
ATOM   11174 C CG  . ARG C  1 231 ? 146.413 184.696 122.772 1.00 118.94 ? 284 ARG C CG  1 
ATOM   11175 C CD  . ARG C  1 231 ? 146.237 183.704 123.928 1.00 122.07 ? 284 ARG C CD  1 
ATOM   11176 N NE  . ARG C  1 231 ? 147.074 184.075 125.087 1.00 121.47 ? 284 ARG C NE  1 
ATOM   11177 C CZ  . ARG C  1 231 ? 147.459 183.283 126.070 1.00 120.30 ? 284 ARG C CZ  1 
ATOM   11178 N NH1 . ARG C  1 231 ? 148.224 183.735 127.017 1.00 121.68 ? 284 ARG C NH1 1 
ATOM   11179 N NH2 . ARG C  1 231 ? 147.125 182.029 126.125 1.00 117.17 ? 284 ARG C NH2 1 
ATOM   11180 N N   . GLY C  1 232 ? 143.979 186.739 119.981 1.00 128.10 ? 285 GLY C N   1 
ATOM   11181 C CA  . GLY C  1 232 ? 143.376 188.065 119.761 1.00 132.07 ? 285 GLY C CA  1 
ATOM   11182 C C   . GLY C  1 232 ? 143.129 188.919 121.015 1.00 133.34 ? 285 GLY C C   1 
ATOM   11183 O O   . GLY C  1 232 ? 142.921 190.127 120.908 1.00 133.46 ? 285 GLY C O   1 
ATOM   11184 N N   . THR C  1 233 ? 143.176 188.326 122.209 1.00 132.77 ? 286 THR C N   1 
ATOM   11185 C CA  . THR C  1 233 ? 143.128 189.030 123.502 1.00 132.46 ? 286 THR C CA  1 
ATOM   11186 C C   . THR C  1 233 ? 144.480 189.697 123.807 1.00 130.68 ? 286 THR C C   1 
ATOM   11187 O O   . THR C  1 233 ? 145.224 189.257 124.685 1.00 129.49 ? 286 THR C O   1 
ATOM   11188 C CB  . THR C  1 233 ? 142.706 188.064 124.622 1.00 132.02 ? 286 THR C CB  1 
ATOM   11189 O OG1 . THR C  1 233 ? 143.570 186.946 124.673 1.00 129.09 ? 286 THR C OG1 1 
ATOM   11190 C CG2 . THR C  1 233 ? 141.282 187.543 124.425 1.00 131.82 ? 286 THR C CG2 1 
ATOM   11191 N N   . SER C  1 234 ? 144.841 190.713 123.021 1.00 127.30 ? 287 SER C N   1 
ATOM   11192 C CA  . SER C  1 234 ? 146.177 191.318 123.004 1.00 120.92 ? 287 SER C CA  1 
ATOM   11193 C C   . SER C  1 234 ? 146.562 191.997 124.334 1.00 118.18 ? 287 SER C C   1 
ATOM   11194 O O   . SER C  1 234 ? 145.713 192.625 124.976 1.00 116.24 ? 287 SER C O   1 
ATOM   11195 C CB  . SER C  1 234 ? 146.297 192.306 121.838 1.00 116.19 ? 287 SER C CB  1 
ATOM   11196 O OG  . SER C  1 234 ? 145.330 193.338 121.919 1.00 119.51 ? 287 SER C OG  1 
ATOM   11197 N N   . PRO C  1 235 ? 147.828 191.884 124.780 1.00 115.79 ? 288 PRO C N   1 
ATOM   11198 C CA  . PRO C  1 235 ? 148.323 192.573 125.970 1.00 112.80 ? 288 PRO C CA  1 
ATOM   11199 C C   . PRO C  1 235 ? 148.168 194.098 125.923 1.00 109.69 ? 288 PRO C C   1 
ATOM   11200 O O   . PRO C  1 235 ? 148.130 194.711 124.853 1.00 106.10 ? 288 PRO C O   1 
ATOM   11201 C CB  . PRO C  1 235 ? 149.796 192.183 126.101 1.00 109.82 ? 288 PRO C CB  1 
ATOM   11202 C CG  . PRO C  1 235 ? 149.868 190.836 125.396 1.00 109.91 ? 288 PRO C CG  1 
ATOM   11203 C CD  . PRO C  1 235 ? 148.857 190.992 124.265 1.00 108.82 ? 288 PRO C CD  1 
ATOM   11204 N N   . THR C  1 236 ? 148.123 194.723 127.099 1.00 110.68 ? 289 THR C N   1 
ATOM   11205 C CA  . THR C  1 236 ? 147.961 196.177 127.271 1.00 108.57 ? 289 THR C CA  1 
ATOM   11206 C C   . THR C  1 236 ? 149.112 196.988 126.654 1.00 103.05 ? 289 THR C C   1 
ATOM   11207 O O   . THR C  1 236 ? 150.263 196.561 126.754 1.00 100.13 ? 289 THR C O   1 
ATOM   11208 C CB  . THR C  1 236 ? 147.868 196.530 128.762 1.00 107.31 ? 289 THR C CB  1 
ATOM   11209 O OG1 . THR C  1 236 ? 148.925 195.934 129.486 1.00 107.57 ? 289 THR C OG1 1 
ATOM   11210 C CG2 . THR C  1 236 ? 146.565 196.030 129.376 1.00 104.53 ? 289 THR C CG2 1 
ATOM   11211 N N   . PRO C  1 237 ? 148.854 198.172 126.069 1.00 99.21  ? 290 PRO C N   1 
ATOM   11212 C CA  . PRO C  1 237 ? 149.891 199.083 125.588 1.00 91.49  ? 290 PRO C CA  1 
ATOM   11213 C C   . PRO C  1 237 ? 150.952 199.466 126.632 1.00 88.90  ? 290 PRO C C   1 
ATOM   11214 O O   . PRO C  1 237 ? 150.692 199.482 127.837 1.00 90.95  ? 290 PRO C O   1 
ATOM   11215 C CB  . PRO C  1 237 ? 149.152 200.329 125.092 1.00 91.60  ? 290 PRO C CB  1 
ATOM   11216 C CG  . PRO C  1 237 ? 147.779 199.796 124.707 1.00 97.08  ? 290 PRO C CG  1 
ATOM   11217 C CD  . PRO C  1 237 ? 147.538 198.696 125.734 1.00 99.31  ? 290 PRO C CD  1 
ATOM   11218 N N   . GLN C  1 238 ? 152.140 199.831 126.153 1.00 82.44  ? 291 GLN C N   1 
ATOM   11219 C CA  . GLN C  1 238 ? 153.319 200.241 126.926 1.00 76.54  ? 291 GLN C CA  1 
ATOM   11220 C C   . GLN C  1 238 ? 154.003 201.455 126.279 1.00 73.38  ? 291 GLN C C   1 
ATOM   11221 O O   . GLN C  1 238 ? 153.764 201.751 125.111 1.00 75.77  ? 291 GLN C O   1 
ATOM   11222 C CB  . GLN C  1 238 ? 154.319 199.077 126.974 1.00 74.99  ? 291 GLN C CB  1 
ATOM   11223 C CG  . GLN C  1 238 ? 153.813 197.853 127.735 1.00 81.48  ? 291 GLN C CG  1 
ATOM   11224 C CD  . GLN C  1 238 ? 154.829 196.714 127.721 1.00 80.53  ? 291 GLN C CD  1 
ATOM   11225 O OE1 . GLN C  1 238 ? 155.489 196.430 126.731 1.00 74.96  ? 291 GLN C OE1 1 
ATOM   11226 N NE2 . GLN C  1 238 ? 155.000 196.023 128.822 1.00 82.35  ? 291 GLN C NE2 1 
ATOM   11227 N N   . ASN C  1 239 ? 154.923 202.115 126.979 1.00 68.76  ? 292 ASN C N   1 
ATOM   11228 C CA  . ASN C  1 239 ? 155.912 202.980 126.333 1.00 65.70  ? 292 ASN C CA  1 
ATOM   11229 C C   . ASN C  1 239 ? 157.228 202.202 126.228 1.00 62.53  ? 292 ASN C C   1 
ATOM   11230 O O   . ASN C  1 239 ? 157.722 201.699 127.237 1.00 62.52  ? 292 ASN C O   1 
ATOM   11231 C CB  . ASN C  1 239 ? 156.074 204.289 127.126 1.00 67.75  ? 292 ASN C CB  1 
ATOM   11232 C CG  . ASN C  1 239 ? 154.828 205.153 127.143 1.00 73.75  ? 292 ASN C CG  1 
ATOM   11233 O OD1 . ASN C  1 239 ? 153.927 205.020 126.329 1.00 77.31  ? 292 ASN C OD1 1 
ATOM   11234 N ND2 . ASN C  1 239 ? 154.741 206.077 128.066 1.00 74.21  ? 292 ASN C ND2 1 
ATOM   11235 N N   . ARG C  1 240 ? 157.797 202.078 125.022 1.00 56.73  ? 293 ARG C N   1 
ATOM   11236 C CA  . ARG C  1 240 ? 158.987 201.250 124.759 1.00 51.13  ? 293 ARG C CA  1 
ATOM   11237 C C   . ARG C  1 240 ? 160.118 202.063 124.158 1.00 51.95  ? 293 ARG C C   1 
ATOM   11238 O O   . ARG C  1 240 ? 159.891 202.892 123.283 1.00 56.23  ? 293 ARG C O   1 
ATOM   11239 C CB  . ARG C  1 240 ? 158.655 200.072 123.838 1.00 51.85  ? 293 ARG C CB  1 
ATOM   11240 C CG  . ARG C  1 240 ? 157.674 199.088 124.482 1.00 56.06  ? 293 ARG C CG  1 
ATOM   11241 C CD  . ARG C  1 240 ? 157.534 197.819 123.644 1.00 55.08  ? 293 ARG C CD  1 
ATOM   11242 N NE  . ARG C  1 240 ? 158.710 196.943 123.773 1.00 53.00  ? 293 ARG C NE  1 
ATOM   11243 C CZ  . ARG C  1 240 ? 158.833 195.906 124.576 1.00 51.03  ? 293 ARG C CZ  1 
ATOM   11244 N NH1 . ARG C  1 240 ? 159.922 195.205 124.553 1.00 51.54  ? 293 ARG C NH1 1 
ATOM   11245 N NH2 . ARG C  1 240 ? 157.919 195.526 125.418 1.00 47.45  ? 293 ARG C NH2 1 
ATOM   11246 N N   . ILE C  1 241 ? 161.335 201.810 124.619 1.00 47.12  ? 294 ILE C N   1 
ATOM   11247 C CA  . ILE C  1 241 ? 162.553 202.451 124.119 1.00 44.94  ? 294 ILE C CA  1 
ATOM   11248 C C   . ILE C  1 241 ? 163.107 201.609 122.964 1.00 45.42  ? 294 ILE C C   1 
ATOM   11249 O O   . ILE C  1 241 ? 163.012 200.383 123.007 1.00 48.54  ? 294 ILE C O   1 
ATOM   11250 C CB  . ILE C  1 241 ? 163.564 202.647 125.270 1.00 42.29  ? 294 ILE C CB  1 
ATOM   11251 C CG1 . ILE C  1 241 ? 162.866 203.322 126.475 1.00 46.79  ? 294 ILE C CG1 1 
ATOM   11252 C CG2 . ILE C  1 241 ? 164.762 203.468 124.777 1.00 42.80  ? 294 ILE C CG2 1 
ATOM   11253 C CD1 . ILE C  1 241 ? 163.776 203.832 127.592 1.00 46.76  ? 294 ILE C CD1 1 
ATOM   11254 N N   . PHE C  1 242 ? 163.665 202.238 121.929 1.00 44.11  ? 295 PHE C N   1 
ATOM   11255 C CA  . PHE C  1 242 ? 164.327 201.572 120.802 1.00 39.06  ? 295 PHE C CA  1 
ATOM   11256 C C   . PHE C  1 242 ? 165.735 202.112 120.591 1.00 41.36  ? 295 PHE C C   1 
ATOM   11257 O O   . PHE C  1 242 ? 165.916 203.317 120.435 1.00 47.72  ? 295 PHE C O   1 
ATOM   11258 C CB  . PHE C  1 242 ? 163.510 201.747 119.518 1.00 37.66  ? 295 PHE C CB  1 
ATOM   11259 C CG  . PHE C  1 242 ? 162.291 200.860 119.446 1.00 41.28  ? 295 PHE C CG  1 
ATOM   11260 C CD1 . PHE C  1 242 ? 161.077 201.268 120.016 1.00 42.43  ? 295 PHE C CD1 1 
ATOM   11261 C CD2 . PHE C  1 242 ? 162.375 199.610 118.813 1.00 46.40  ? 295 PHE C CD2 1 
ATOM   11262 C CE1 . PHE C  1 242 ? 159.954 200.429 119.948 1.00 46.61  ? 295 PHE C CE1 1 
ATOM   11263 C CE2 . PHE C  1 242 ? 161.257 198.766 118.758 1.00 50.96  ? 295 PHE C CE2 1 
ATOM   11264 C CZ  . PHE C  1 242 ? 160.046 199.176 119.324 1.00 51.64  ? 295 PHE C CZ  1 
ATOM   11265 N N   . VAL C  1 243 ? 166.719 201.220 120.526 1.00 37.98  ? 296 VAL C N   1 
ATOM   11266 C CA  . VAL C  1 243 ? 168.123 201.507 120.213 1.00 38.06  ? 296 VAL C CA  1 
ATOM   11267 C C   . VAL C  1 243 ? 168.491 200.855 118.884 1.00 41.79  ? 296 VAL C C   1 
ATOM   11268 O O   . VAL C  1 243 ? 168.230 199.674 118.685 1.00 46.69  ? 296 VAL C O   1 
ATOM   11269 C CB  . VAL C  1 243 ? 169.036 201.010 121.342 1.00 36.09  ? 296 VAL C CB  1 
ATOM   11270 C CG1 . VAL C  1 243 ? 170.505 201.038 120.946 1.00 37.29  ? 296 VAL C CG1 1 
ATOM   11271 C CG2 . VAL C  1 243 ? 168.873 201.888 122.579 1.00 42.94  ? 296 VAL C CG2 1 
ATOM   11272 N N   . GLU C  1 244 ? 169.105 201.601 117.972 1.00 45.32  ? 297 GLU C N   1 
ATOM   11273 C CA  . GLU C  1 244 ? 169.515 201.119 116.651 1.00 46.94  ? 297 GLU C CA  1 
ATOM   11274 C C   . GLU C  1 244 ? 171.033 201.267 116.468 1.00 51.48  ? 297 GLU C C   1 
ATOM   11275 O O   . GLU C  1 244 ? 171.528 202.217 115.869 1.00 55.12  ? 297 GLU C O   1 
ATOM   11276 C CB  . GLU C  1 244 ? 168.674 201.823 115.577 1.00 49.11  ? 297 GLU C CB  1 
ATOM   11277 C CG  . GLU C  1 244 ? 168.902 201.272 114.167 1.00 53.42  ? 297 GLU C CG  1 
ATOM   11278 C CD  . GLU C  1 244 ? 168.076 202.004 113.092 1.00 64.65  ? 297 GLU C CD  1 
ATOM   11279 O OE1 . GLU C  1 244 ? 167.020 202.596 113.407 1.00 68.85  ? 297 GLU C OE1 1 
ATOM   11280 O OE2 . GLU C  1 244 ? 168.475 201.975 111.906 1.00 64.04  ? 297 GLU C OE2 1 
ATOM   11281 N N   . THR C  1 245 ? 171.783 200.342 117.058 1.00 50.39  ? 298 THR C N   1 
ATOM   11282 C CA  . THR C  1 245 ? 173.239 200.197 116.896 1.00 48.37  ? 298 THR C CA  1 
ATOM   11283 C C   . THR C  1 245 ? 173.570 199.700 115.486 1.00 48.80  ? 298 THR C C   1 
ATOM   11284 O O   . THR C  1 245 ? 172.687 199.259 114.751 1.00 53.50  ? 298 THR C O   1 
ATOM   11285 C CB  . THR C  1 245 ? 173.770 199.195 117.946 1.00 46.49  ? 298 THR C CB  1 
ATOM   11286 O OG1 . THR C  1 245 ? 173.268 199.502 119.225 1.00 50.50  ? 298 THR C OG1 1 
ATOM   11287 C CG2 . THR C  1 245 ? 175.286 199.183 118.109 1.00 48.74  ? 298 THR C CG2 1 
ATOM   11288 N N   . GLY C  1 246 ? 174.837 199.691 115.075 1.00 47.20  ? 299 GLY C N   1 
ATOM   11289 C CA  . GLY C  1 246 ? 175.246 198.838 113.952 1.00 48.41  ? 299 GLY C CA  1 
ATOM   11290 C C   . GLY C  1 246 ? 174.926 197.363 114.241 1.00 51.49  ? 299 GLY C C   1 
ATOM   11291 O O   . GLY C  1 246 ? 175.022 196.917 115.381 1.00 52.99  ? 299 GLY C O   1 
ATOM   11292 N N   . ALA C  1 247 ? 174.541 196.601 113.221 1.00 46.01  ? 300 ALA C N   1 
ATOM   11293 C CA  . ALA C  1 247 ? 174.236 195.168 113.289 1.00 44.49  ? 300 ALA C CA  1 
ATOM   11294 C C   . ALA C  1 247 ? 172.978 194.683 114.060 1.00 45.17  ? 300 ALA C C   1 
ATOM   11295 O O   . ALA C  1 247 ? 172.667 193.502 113.922 1.00 47.69  ? 300 ALA C O   1 
ATOM   11296 C CB  . ALA C  1 247 ? 175.502 194.398 113.685 1.00 42.32  ? 300 ALA C CB  1 
ATOM   11297 N N   . TYR C  1 248 ? 172.204 195.499 114.794 1.00 44.07  ? 301 TYR C N   1 
ATOM   11298 C CA  . TYR C  1 248 ? 170.895 195.083 115.350 1.00 39.71  ? 301 TYR C CA  1 
ATOM   11299 C C   . TYR C  1 248 ? 169.985 196.233 115.810 1.00 39.38  ? 301 TYR C C   1 
ATOM   11300 O O   . TYR C  1 248 ? 170.455 197.337 116.052 1.00 45.21  ? 301 TYR C O   1 
ATOM   11301 C CB  . TYR C  1 248 ? 171.094 194.113 116.527 1.00 40.17  ? 301 TYR C CB  1 
ATOM   11302 C CG  . TYR C  1 248 ? 171.890 194.634 117.701 1.00 40.38  ? 301 TYR C CG  1 
ATOM   11303 C CD1 . TYR C  1 248 ? 171.254 195.358 118.721 1.00 39.99  ? 301 TYR C CD1 1 
ATOM   11304 C CD2 . TYR C  1 248 ? 173.257 194.336 117.801 1.00 44.05  ? 301 TYR C CD2 1 
ATOM   11305 C CE1 . TYR C  1 248 ? 171.984 195.784 119.843 1.00 41.10  ? 301 TYR C CE1 1 
ATOM   11306 C CE2 . TYR C  1 248 ? 173.995 194.769 118.914 1.00 47.34  ? 301 TYR C CE2 1 
ATOM   11307 C CZ  . TYR C  1 248 ? 173.355 195.490 119.937 1.00 46.21  ? 301 TYR C CZ  1 
ATOM   11308 O OH  . TYR C  1 248 ? 174.063 195.905 121.012 1.00 46.40  ? 301 TYR C OH  1 
ATOM   11309 N N   . THR C  1 249 ? 168.691 195.967 116.011 1.00 38.09  ? 302 THR C N   1 
ATOM   11310 C CA  . THR C  1 249 ? 167.758 196.836 116.765 1.00 35.79  ? 302 THR C CA  1 
ATOM   11311 C C   . THR C  1 249 ? 167.435 196.181 118.107 1.00 36.78  ? 302 THR C C   1 
ATOM   11312 O O   . THR C  1 249 ? 167.261 194.965 118.153 1.00 41.45  ? 302 THR C O   1 
ATOM   11313 C CB  . THR C  1 249 ? 166.436 197.082 116.015 1.00 35.59  ? 302 THR C CB  1 
ATOM   11314 O OG1 . THR C  1 249 ? 166.638 197.432 114.671 1.00 43.83  ? 302 THR C OG1 1 
ATOM   11315 C CG2 . THR C  1 249 ? 165.642 198.229 116.626 1.00 35.60  ? 302 THR C CG2 1 
ATOM   11316 N N   . LEU C  1 250 ? 167.331 196.924 119.205 1.00 34.84  ? 303 LEU C N   1 
ATOM   11317 C CA  . LEU C  1 250 ? 167.044 196.381 120.540 1.00 32.55  ? 303 LEU C CA  1 
ATOM   11318 C C   . LEU C  1 250 ? 165.996 197.223 121.277 1.00 34.08  ? 303 LEU C C   1 
ATOM   11319 O O   . LEU C  1 250 ? 165.956 198.435 121.104 1.00 40.02  ? 303 LEU C O   1 
ATOM   11320 C CB  . LEU C  1 250 ? 168.377 196.216 121.290 1.00 30.53  ? 303 LEU C CB  1 
ATOM   11321 C CG  . LEU C  1 250 ? 168.294 195.558 122.673 1.00 33.53  ? 303 LEU C CG  1 
ATOM   11322 C CD1 . LEU C  1 250 ? 169.561 194.765 122.965 1.00 35.03  ? 303 LEU C CD1 1 
ATOM   11323 C CD2 . LEU C  1 250 ? 168.144 196.577 123.791 1.00 34.77  ? 303 LEU C CD2 1 
ATOM   11324 N N   . SER C  1 251 ? 165.133 196.603 122.086 1.00 32.68  ? 304 SER C N   1 
ATOM   11325 C CA  . SER C  1 251 ? 164.026 197.297 122.760 1.00 37.19  ? 304 SER C CA  1 
ATOM   11326 C C   . SER C  1 251 ? 163.731 196.802 124.177 1.00 37.99  ? 304 SER C C   1 
ATOM   11327 O O   . SER C  1 251 ? 163.812 195.604 124.436 1.00 40.33  ? 304 SER C O   1 
ATOM   11328 C CB  . SER C  1 251 ? 162.771 197.153 121.903 1.00 41.09  ? 304 SER C CB  1 
ATOM   11329 O OG  . SER C  1 251 ? 161.669 197.777 122.525 1.00 46.18  ? 304 SER C OG  1 
ATOM   11330 N N   . TRP C  1 252 ? 163.314 197.704 125.071 1.00 37.20  ? 305 TRP C N   1 
ATOM   11331 C CA  . TRP C  1 252 ? 162.837 197.401 126.426 1.00 39.48  ? 305 TRP C CA  1 
ATOM   11332 C C   . TRP C  1 252 ? 161.743 198.383 126.886 1.00 46.20  ? 305 TRP C C   1 
ATOM   11333 O O   . TRP C  1 252 ? 161.615 199.480 126.349 1.00 48.90  ? 305 TRP C O   1 
ATOM   11334 C CB  . TRP C  1 252 ? 164.015 197.347 127.405 1.00 36.16  ? 305 TRP C CB  1 
ATOM   11335 C CG  . TRP C  1 252 ? 164.702 198.627 127.768 1.00 38.24  ? 305 TRP C CG  1 
ATOM   11336 C CD1 . TRP C  1 252 ? 164.561 199.275 128.942 1.00 42.77  ? 305 TRP C CD1 1 
ATOM   11337 C CD2 . TRP C  1 252 ? 165.690 199.403 127.019 1.00 39.53  ? 305 TRP C CD2 1 
ATOM   11338 N NE1 . TRP C  1 252 ? 165.365 200.397 128.962 1.00 44.49  ? 305 TRP C NE1 1 
ATOM   11339 C CE2 . TRP C  1 252 ? 166.080 200.526 127.796 1.00 41.47  ? 305 TRP C CE2 1 
ATOM   11340 C CE3 . TRP C  1 252 ? 166.319 199.264 125.768 1.00 40.11  ? 305 TRP C CE3 1 
ATOM   11341 C CZ2 . TRP C  1 252 ? 167.010 201.473 127.348 1.00 37.89  ? 305 TRP C CZ2 1 
ATOM   11342 C CZ3 . TRP C  1 252 ? 167.267 200.195 125.312 1.00 38.46  ? 305 TRP C CZ3 1 
ATOM   11343 C CH2 . TRP C  1 252 ? 167.607 201.304 126.091 1.00 35.03  ? 305 TRP C CH2 1 
ATOM   11344 N N   . ALA C  1 253 ? 160.905 197.977 127.845 1.00 46.78  ? 306 ALA C N   1 
ATOM   11345 C CA  . ALA C  1 253 ? 159.806 198.790 128.372 1.00 47.18  ? 306 ALA C CA  1 
ATOM   11346 C C   . ALA C  1 253 ? 160.295 199.838 129.383 1.00 49.85  ? 306 ALA C C   1 
ATOM   11347 O O   . ALA C  1 253 ? 161.114 199.537 130.249 1.00 51.63  ? 306 ALA C O   1 
ATOM   11348 C CB  . ALA C  1 253 ? 158.760 197.869 128.994 1.00 48.41  ? 306 ALA C CB  1 
ATOM   11349 N N   . SER C  1 254 ? 159.786 201.068 129.289 1.00 49.56  ? 307 SER C N   1 
ATOM   11350 C CA  . SER C  1 254 ? 160.235 202.195 130.114 1.00 51.40  ? 307 SER C CA  1 
ATOM   11351 C C   . SER C  1 254 ? 159.830 202.053 131.587 1.00 59.24  ? 307 SER C C   1 
ATOM   11352 O O   . SER C  1 254 ? 158.722 201.616 131.891 1.00 60.41  ? 307 SER C O   1 
ATOM   11353 C CB  . SER C  1 254 ? 159.685 203.491 129.526 1.00 50.07  ? 307 SER C CB  1 
ATOM   11354 O OG  . SER C  1 254 ? 160.165 204.611 130.237 1.00 52.12  ? 307 SER C OG  1 
ATOM   11355 N N   . GLU C  1 255 ? 160.699 202.454 132.514 1.00 62.63  ? 308 GLU C N   1 
ATOM   11356 C CA  . GLU C  1 255 ? 160.476 202.377 133.968 1.00 62.52  ? 308 GLU C CA  1 
ATOM   11357 C C   . GLU C  1 255 ? 161.257 203.478 134.711 1.00 63.91  ? 308 GLU C C   1 
ATOM   11358 O O   . GLU C  1 255 ? 162.287 203.944 134.225 1.00 61.02  ? 308 GLU C O   1 
ATOM   11359 C CB  . GLU C  1 255 ? 160.846 200.956 134.442 1.00 62.54  ? 308 GLU C CB  1 
ATOM   11360 C CG  . GLU C  1 255 ? 160.961 200.698 135.952 1.00 64.45  ? 308 GLU C CG  1 
ATOM   11361 C CD  . GLU C  1 255 ? 159.689 200.975 136.773 1.00 68.95  ? 308 GLU C CD  1 
ATOM   11362 O OE1 . GLU C  1 255 ? 158.781 201.678 136.284 1.00 75.48  ? 308 GLU C OE1 1 
ATOM   11363 O OE2 . GLU C  1 255 ? 159.623 200.552 137.950 1.00 65.79  ? 308 GLU C OE2 1 
ATOM   11364 N N   . SER C  1 256 ? 160.777 203.910 135.883 1.00 67.99  ? 309 SER C N   1 
ATOM   11365 C CA  . SER C  1 256 ? 161.408 204.977 136.686 1.00 67.32  ? 309 SER C CA  1 
ATOM   11366 C C   . SER C  1 256 ? 162.485 204.459 137.639 1.00 64.53  ? 309 SER C C   1 
ATOM   11367 O O   . SER C  1 256 ? 162.317 203.408 138.259 1.00 65.71  ? 309 SER C O   1 
ATOM   11368 C CB  . SER C  1 256 ? 160.357 205.779 137.456 1.00 69.67  ? 309 SER C CB  1 
ATOM   11369 O OG  . SER C  1 256 ? 160.157 205.318 138.779 1.00 70.04  ? 309 SER C OG  1 
ATOM   11370 N N   . LYS C  1 257 ? 163.575 205.207 137.838 1.00 62.25  ? 310 LYS C N   1 
ATOM   11371 C CA  . LYS C  1 257 ? 164.705 204.732 138.656 1.00 60.52  ? 310 LYS C CA  1 
ATOM   11372 C C   . LYS C  1 257 ? 164.305 204.453 140.105 1.00 65.08  ? 310 LYS C C   1 
ATOM   11373 O O   . LYS C  1 257 ? 164.642 203.411 140.650 1.00 63.34  ? 310 LYS C O   1 
ATOM   11374 C CB  . LYS C  1 257 ? 165.873 205.724 138.556 1.00 56.26  ? 310 LYS C CB  1 
ATOM   11375 C CG  . LYS C  1 257 ? 167.139 205.163 139.220 1.00 56.26  ? 310 LYS C CG  1 
ATOM   11376 C CD  . LYS C  1 257 ? 168.362 206.016 138.872 1.00 58.61  ? 310 LYS C CD  1 
ATOM   11377 C CE  . LYS C  1 257 ? 169.666 205.435 139.424 1.00 55.91  ? 310 LYS C CE  1 
ATOM   11378 N NZ  . LYS C  1 257 ? 169.789 205.637 140.885 1.00 56.50  ? 310 LYS C NZ  1 
ATOM   11379 N N   . THR C  1 258 ? 163.533 205.356 140.704 1.00 69.57  ? 311 THR C N   1 
ATOM   11380 C CA  . THR C  1 258 ? 163.091 205.289 142.107 1.00 68.90  ? 311 THR C CA  1 
ATOM   11381 C C   . THR C  1 258 ? 162.045 204.206 142.381 1.00 69.80  ? 311 THR C C   1 
ATOM   11382 O O   . THR C  1 258 ? 161.904 203.795 143.531 1.00 68.59  ? 311 THR C O   1 
ATOM   11383 C CB  . THR C  1 258 ? 162.576 206.659 142.576 1.00 68.75  ? 311 THR C CB  1 
ATOM   11384 O OG1 . THR C  1 258 ? 161.592 207.165 141.704 1.00 70.80  ? 311 THR C OG1 1 
ATOM   11385 C CG2 . THR C  1 258 ? 163.696 207.694 142.625 1.00 66.37  ? 311 THR C CG2 1 
ATOM   11386 N N   . THR C  1 259 ? 161.322 203.697 141.375 1.00 71.17  ? 312 THR C N   1 
ATOM   11387 C CA  . THR C  1 259 ? 160.508 202.473 141.521 1.00 72.92  ? 312 THR C CA  1 
ATOM   11388 C C   . THR C  1 259 ? 161.291 201.201 141.178 1.00 71.64  ? 312 THR C C   1 
ATOM   11389 O O   . THR C  1 259 ? 161.020 200.147 141.751 1.00 71.46  ? 312 THR C O   1 
ATOM   11390 C CB  . THR C  1 259 ? 159.212 202.530 140.694 1.00 72.79  ? 312 THR C CB  1 
ATOM   11391 O OG1 . THR C  1 259 ? 159.456 202.809 139.336 1.00 71.09  ? 312 THR C OG1 1 
ATOM   11392 C CG2 . THR C  1 259 ? 158.263 203.608 141.211 1.00 70.78  ? 312 THR C CG2 1 
ATOM   11393 N N   . ALA C  1 260 ? 162.283 201.274 140.286 1.00 67.15  ? 313 ALA C N   1 
ATOM   11394 C CA  . ALA C  1 260 ? 163.067 200.119 139.866 1.00 64.17  ? 313 ALA C CA  1 
ATOM   11395 C C   . ALA C  1 260 ? 164.008 199.578 140.948 1.00 65.94  ? 313 ALA C C   1 
ATOM   11396 O O   . ALA C  1 260 ? 164.052 198.368 141.167 1.00 65.65  ? 313 ALA C O   1 
ATOM   11397 C CB  . ALA C  1 260 ? 163.887 200.514 138.643 1.00 61.83  ? 313 ALA C CB  1 
ATOM   11398 N N   . VAL C  1 261 ? 164.781 200.454 141.599 1.00 65.01  ? 314 VAL C N   1 
ATOM   11399 C CA  . VAL C  1 261 ? 165.861 200.072 142.529 1.00 62.29  ? 314 VAL C CA  1 
ATOM   11400 C C   . VAL C  1 261 ? 165.898 200.944 143.783 1.00 64.06  ? 314 VAL C C   1 
ATOM   11401 O O   . VAL C  1 261 ? 165.690 202.154 143.721 1.00 67.87  ? 314 VAL C O   1 
ATOM   11402 C CB  . VAL C  1 261 ? 167.239 200.071 141.836 1.00 52.69  ? 314 VAL C CB  1 
ATOM   11403 C CG1 . VAL C  1 261 ? 167.373 198.899 140.870 1.00 51.12  ? 314 VAL C CG1 1 
ATOM   11404 C CG2 . VAL C  1 261 ? 167.556 201.354 141.074 1.00 51.67  ? 314 VAL C CG2 1 
ATOM   11405 N N   . CYS C  1 262 ? 166.209 200.336 144.929 1.00 58.33  ? 315 CYS C N   1 
ATOM   11406 C CA  . CYS C  1 262 ? 166.447 201.033 146.196 1.00 53.79  ? 315 CYS C CA  1 
ATOM   11407 C C   . CYS C  1 262 ? 167.755 200.516 146.830 1.00 52.06  ? 315 CYS C C   1 
ATOM   11408 O O   . CYS C  1 262 ? 168.011 199.316 146.739 1.00 51.59  ? 315 CYS C O   1 
ATOM   11409 C CB  . CYS C  1 262 ? 165.221 200.862 147.099 1.00 58.26  ? 315 CYS C CB  1 
ATOM   11410 S SG  . CYS C  1 262 ? 165.170 201.901 148.586 1.00 74.03  ? 315 CYS C SG  1 
ATOM   11411 N N   . PRO C  1 263 ? 168.620 201.358 147.430 1.00 52.49  ? 316 PRO C N   1 
ATOM   11412 C CA  . PRO C  1 263 ? 169.979 200.951 147.804 1.00 50.13  ? 316 PRO C CA  1 
ATOM   11413 C C   . PRO C  1 263 ? 170.119 199.936 148.948 1.00 48.88  ? 316 PRO C C   1 
ATOM   11414 O O   . PRO C  1 263 ? 171.209 199.399 149.121 1.00 49.47  ? 316 PRO C O   1 
ATOM   11415 C CB  . PRO C  1 263 ? 170.709 202.236 148.188 1.00 48.10  ? 316 PRO C CB  1 
ATOM   11416 C CG  . PRO C  1 263 ? 169.904 203.347 147.536 1.00 49.82  ? 316 PRO C CG  1 
ATOM   11417 C CD  . PRO C  1 263 ? 168.484 202.803 147.560 1.00 50.81  ? 316 PRO C CD  1 
ATOM   11418 N N   . LEU C  1 264 ? 169.080 199.676 149.749 1.00 49.83  ? 317 LEU C N   1 
ATOM   11419 C CA  . LEU C  1 264 ? 169.122 198.818 150.946 1.00 45.14  ? 317 LEU C CA  1 
ATOM   11420 C C   . LEU C  1 264 ? 168.107 197.666 150.874 1.00 45.02  ? 317 LEU C C   1 
ATOM   11421 O O   . LEU C  1 264 ? 167.056 197.793 150.251 1.00 48.60  ? 317 LEU C O   1 
ATOM   11422 C CB  . LEU C  1 264 ? 168.854 199.651 152.213 1.00 43.29  ? 317 LEU C CB  1 
ATOM   11423 C CG  . LEU C  1 264 ? 169.783 200.832 152.527 1.00 40.67  ? 317 LEU C CG  1 
ATOM   11424 C CD1 . LEU C  1 264 ? 169.365 201.452 153.854 1.00 43.65  ? 317 LEU C CD1 1 
ATOM   11425 C CD2 . LEU C  1 264 ? 171.238 200.415 152.672 1.00 41.06  ? 317 LEU C CD2 1 
ATOM   11426 N N   . ALA C  1 265 ? 168.393 196.554 151.548 1.00 41.49  ? 318 ALA C N   1 
ATOM   11427 C CA  . ALA C  1 265 ? 167.519 195.388 151.658 1.00 40.56  ? 318 ALA C CA  1 
ATOM   11428 C C   . ALA C  1 265 ? 167.426 194.873 153.101 1.00 39.59  ? 318 ALA C C   1 
ATOM   11429 O O   . ALA C  1 265 ? 168.413 194.894 153.837 1.00 40.47  ? 318 ALA C O   1 
ATOM   11430 C CB  . ALA C  1 265 ? 168.052 194.303 150.720 1.00 39.51  ? 318 ALA C CB  1 
ATOM   11431 N N   . LEU C  1 266 ? 166.252 194.399 153.522 1.00 37.36  ? 319 LEU C N   1 
ATOM   11432 C CA  . LEU C  1 266 ? 166.034 193.876 154.874 1.00 35.69  ? 319 LEU C CA  1 
ATOM   11433 C C   . LEU C  1 266 ? 166.799 192.568 155.089 1.00 35.70  ? 319 LEU C C   1 
ATOM   11434 O O   . LEU C  1 266 ? 166.614 191.627 154.319 1.00 36.54  ? 319 LEU C O   1 
ATOM   11435 C CB  . LEU C  1 266 ? 164.523 193.677 155.091 1.00 36.90  ? 319 LEU C CB  1 
ATOM   11436 C CG  . LEU C  1 266 ? 164.145 193.099 156.463 1.00 34.98  ? 319 LEU C CG  1 
ATOM   11437 C CD1 . LEU C  1 266 ? 164.409 194.099 157.583 1.00 34.70  ? 319 LEU C CD1 1 
ATOM   11438 C CD2 . LEU C  1 266 ? 162.662 192.746 156.492 1.00 34.89  ? 319 LEU C CD2 1 
ATOM   11439 N N   . TRP C  1 267 ? 167.617 192.471 156.137 1.00 34.03  ? 320 TRP C N   1 
ATOM   11440 C CA  . TRP C  1 267 ? 168.321 191.235 156.475 1.00 32.24  ? 320 TRP C CA  1 
ATOM   11441 C C   . TRP C  1 267 ? 167.521 190.360 157.445 1.00 33.26  ? 320 TRP C C   1 
ATOM   11442 O O   . TRP C  1 267 ? 167.144 189.245 157.084 1.00 35.80  ? 320 TRP C O   1 
ATOM   11443 C CB  . TRP C  1 267 ? 169.731 191.547 156.984 1.00 31.51  ? 320 TRP C CB  1 
ATOM   11444 C CG  . TRP C  1 267 ? 170.556 190.349 157.326 1.00 30.89  ? 320 TRP C CG  1 
ATOM   11445 C CD1 . TRP C  1 267 ? 170.718 189.261 156.543 1.00 31.83  ? 320 TRP C CD1 1 
ATOM   11446 C CD2 . TRP C  1 267 ? 171.321 190.075 158.537 1.00 29.52  ? 320 TRP C CD2 1 
ATOM   11447 N NE1 . TRP C  1 267 ? 171.508 188.334 157.188 1.00 31.17  ? 320 TRP C NE1 1 
ATOM   11448 C CE2 . TRP C  1 267 ? 171.883 188.770 158.434 1.00 29.97  ? 320 TRP C CE2 1 
ATOM   11449 C CE3 . TRP C  1 267 ? 171.572 190.782 159.729 1.00 29.01  ? 320 TRP C CE3 1 
ATOM   11450 C CZ2 . TRP C  1 267 ? 172.633 188.189 159.461 1.00 29.42  ? 320 TRP C CZ2 1 
ATOM   11451 C CZ3 . TRP C  1 267 ? 172.327 190.210 160.766 1.00 27.21  ? 320 TRP C CZ3 1 
ATOM   11452 C CH2 . TRP C  1 267 ? 172.854 188.916 160.637 1.00 26.88  ? 320 TRP C CH2 1 
ATOM   11453 N N   . LYS C  1 268 ? 167.228 190.860 158.653 1.00 31.01  ? 321 LYS C N   1 
ATOM   11454 C CA  . LYS C  1 268 ? 166.518 190.149 159.735 1.00 30.19  ? 321 LYS C CA  1 
ATOM   11455 C C   . LYS C  1 268 ? 165.694 191.097 160.600 1.00 28.83  ? 321 LYS C C   1 
ATOM   11456 O O   . LYS C  1 268 ? 165.956 192.296 160.644 1.00 30.51  ? 321 LYS C O   1 
ATOM   11457 C CB  . LYS C  1 268 ? 167.519 189.388 160.617 1.00 32.11  ? 321 LYS C CB  1 
ATOM   11458 C CG  . LYS C  1 268 ? 168.127 188.182 159.903 1.00 33.54  ? 321 LYS C CG  1 
ATOM   11459 C CD  . LYS C  1 268 ? 169.042 187.386 160.832 1.00 32.43  ? 321 LYS C CD  1 
ATOM   11460 C CE  . LYS C  1 268 ? 169.698 186.218 160.092 1.00 33.42  ? 321 LYS C CE  1 
ATOM   11461 N NZ  . LYS C  1 268 ? 168.714 185.183 159.709 1.00 37.85  ? 321 LYS C NZ  1 
ATOM   11462 N N   . THR C  1 269 ? 164.714 190.550 161.317 1.00 28.70  ? 322 THR C N   1 
ATOM   11463 C CA  . THR C  1 269 ? 163.861 191.287 162.265 1.00 31.24  ? 322 THR C CA  1 
ATOM   11464 C C   . THR C  1 269 ? 163.731 190.549 163.594 1.00 34.76  ? 322 THR C C   1 
ATOM   11465 O O   . THR C  1 269 ? 163.445 189.352 163.603 1.00 37.65  ? 322 THR C O   1 
ATOM   11466 C CB  . THR C  1 269 ? 162.454 191.516 161.706 1.00 34.97  ? 322 THR C CB  1 
ATOM   11467 O OG1 . THR C  1 269 ? 161.772 190.304 161.509 1.00 41.66  ? 322 THR C OG1 1 
ATOM   11468 C CG2 . THR C  1 269 ? 162.493 192.215 160.359 1.00 38.47  ? 322 THR C CG2 1 
ATOM   11469 N N   . PHE C  1 270 ? 163.861 191.257 164.712 1.00 32.98  ? 323 PHE C N   1 
ATOM   11470 C CA  . PHE C  1 270 ? 163.795 190.685 166.052 1.00 33.38  ? 323 PHE C CA  1 
ATOM   11471 C C   . PHE C  1 270 ? 162.659 191.344 166.845 1.00 35.44  ? 323 PHE C C   1 
ATOM   11472 O O   . PHE C  1 270 ? 162.759 192.533 167.146 1.00 37.17  ? 323 PHE C O   1 
ATOM   11473 C CB  . PHE C  1 270 ? 165.156 190.883 166.727 1.00 31.66  ? 323 PHE C CB  1 
ATOM   11474 C CG  . PHE C  1 270 ? 166.332 190.404 165.897 1.00 30.83  ? 323 PHE C CG  1 
ATOM   11475 C CD1 . PHE C  1 270 ? 166.608 189.032 165.791 1.00 32.66  ? 323 PHE C CD1 1 
ATOM   11476 C CD2 . PHE C  1 270 ? 167.123 191.331 165.197 1.00 29.67  ? 323 PHE C CD2 1 
ATOM   11477 C CE1 . PHE C  1 270 ? 167.671 188.592 164.989 1.00 32.07  ? 323 PHE C CE1 1 
ATOM   11478 C CE2 . PHE C  1 270 ? 168.187 190.890 164.399 1.00 28.73  ? 323 PHE C CE2 1 
ATOM   11479 C CZ  . PHE C  1 270 ? 168.463 189.521 164.298 1.00 29.26  ? 323 PHE C CZ  1 
ATOM   11480 N N   . PRO C  1 271 ? 161.573 190.636 167.197 1.00 37.07  ? 324 PRO C N   1 
ATOM   11481 C CA  . PRO C  1 271 ? 160.430 191.244 167.873 1.00 37.50  ? 324 PRO C CA  1 
ATOM   11482 C C   . PRO C  1 271 ? 160.663 191.473 169.370 1.00 41.18  ? 324 PRO C C   1 
ATOM   11483 O O   . PRO C  1 271 ? 159.968 192.284 169.975 1.00 43.90  ? 324 PRO C O   1 
ATOM   11484 C CB  . PRO C  1 271 ? 159.270 190.284 167.622 1.00 41.21  ? 324 PRO C CB  1 
ATOM   11485 C CG  . PRO C  1 271 ? 159.950 188.926 167.514 1.00 43.22  ? 324 PRO C CG  1 
ATOM   11486 C CD  . PRO C  1 271 ? 161.272 189.266 166.830 1.00 40.60  ? 324 PRO C CD  1 
ATOM   11487 N N   . ARG C  1 272 ? 161.638 190.789 169.977 1.00 45.14  ? 325 ARG C N   1 
ATOM   11488 C CA  . ARG C  1 272 ? 162.150 191.097 171.317 1.00 44.57  ? 325 ARG C CA  1 
ATOM   11489 C C   . ARG C  1 272 ? 163.660 191.296 171.280 1.00 38.64  ? 325 ARG C C   1 
ATOM   11490 O O   . ARG C  1 272 ? 164.416 190.380 170.970 1.00 40.67  ? 325 ARG C O   1 
ATOM   11491 C CB  . ARG C  1 272 ? 161.726 190.012 172.314 1.00 47.72  ? 325 ARG C CB  1 
ATOM   11492 C CG  . ARG C  1 272 ? 160.319 190.310 172.835 1.00 53.50  ? 325 ARG C CG  1 
ATOM   11493 C CD  . ARG C  1 272 ? 159.805 189.225 173.781 1.00 62.78  ? 325 ARG C CD  1 
ATOM   11494 N NE  . ARG C  1 272 ? 159.313 188.053 173.034 1.00 71.26  ? 325 ARG C NE  1 
ATOM   11495 C CZ  . ARG C  1 272 ? 158.194 187.390 173.255 1.00 74.22  ? 325 ARG C CZ  1 
ATOM   11496 N NH1 . ARG C  1 272 ? 157.822 186.445 172.447 1.00 72.49  ? 325 ARG C NH1 1 
ATOM   11497 N NH2 . ARG C  1 272 ? 157.426 187.646 174.272 1.00 74.68  ? 325 ARG C NH2 1 
ATOM   11498 N N   . SER C  1 273 ? 164.088 192.502 171.617 1.00 34.31  ? 326 SER C N   1 
ATOM   11499 C CA  . SER C  1 273 ? 165.480 192.928 171.729 1.00 34.43  ? 326 SER C CA  1 
ATOM   11500 C C   . SER C  1 273 ? 165.565 194.045 172.766 1.00 42.11  ? 326 SER C C   1 
ATOM   11501 O O   . SER C  1 273 ? 164.536 194.620 173.124 1.00 50.70  ? 326 SER C O   1 
ATOM   11502 C CB  . SER C  1 273 ? 165.990 193.403 170.377 1.00 31.98  ? 326 SER C CB  1 
ATOM   11503 O OG  . SER C  1 273 ? 165.331 194.582 169.999 1.00 38.38  ? 326 SER C OG  1 
ATOM   11504 N N   . ILE C  1 274 ? 166.755 194.331 173.291 1.00 35.35  ? 327 ILE C N   1 
ATOM   11505 C CA  . ILE C  1 274 ? 166.959 195.221 174.439 1.00 33.97  ? 327 ILE C CA  1 
ATOM   11506 C C   . ILE C  1 274 ? 167.995 196.288 174.093 1.00 34.03  ? 327 ILE C C   1 
ATOM   11507 O O   . ILE C  1 274 ? 169.018 195.952 173.501 1.00 38.13  ? 327 ILE C O   1 
ATOM   11508 C CB  . ILE C  1 274 ? 167.371 194.389 175.669 1.00 36.41  ? 327 ILE C CB  1 
ATOM   11509 C CG1 . ILE C  1 274 ? 166.224 193.456 176.111 1.00 40.08  ? 327 ILE C CG1 1 
ATOM   11510 C CG2 . ILE C  1 274 ? 167.796 195.283 176.840 1.00 42.85  ? 327 ILE C CG2 1 
ATOM   11511 C CD1 . ILE C  1 274 ? 166.619 192.413 177.151 1.00 45.57  ? 327 ILE C CD1 1 
ATOM   11512 N N   . GLN C  1 275 ? 167.775 197.542 174.491 1.00 32.23  ? 328 GLN C N   1 
ATOM   11513 C CA  . GLN C  1 275 ? 168.744 198.638 174.348 1.00 30.59  ? 328 GLN C CA  1 
ATOM   11514 C C   . GLN C  1 275 ? 169.430 198.951 175.683 1.00 35.27  ? 328 GLN C C   1 
ATOM   11515 O O   . GLN C  1 275 ? 168.750 199.198 176.679 1.00 42.09  ? 328 GLN C O   1 
ATOM   11516 C CB  . GLN C  1 275 ? 168.025 199.886 173.815 1.00 29.55  ? 328 GLN C CB  1 
ATOM   11517 C CG  . GLN C  1 275 ? 168.941 201.114 173.639 1.00 28.70  ? 328 GLN C CG  1 
ATOM   11518 C CD  . GLN C  1 275 ? 168.180 202.392 173.298 1.00 32.70  ? 328 GLN C CD  1 
ATOM   11519 O OE1 . GLN C  1 275 ? 166.980 202.526 173.489 1.00 36.69  ? 328 GLN C OE1 1 
ATOM   11520 N NE2 . GLN C  1 275 ? 168.845 203.412 172.814 1.00 31.31  ? 328 GLN C NE2 1 
ATOM   11521 N N   . THR C  1 276 ? 170.761 199.027 175.714 1.00 36.64  ? 329 THR C N   1 
ATOM   11522 C CA  . THR C  1 276 ? 171.526 199.512 176.881 1.00 38.06  ? 329 THR C CA  1 
ATOM   11523 C C   . THR C  1 276 ? 172.442 200.672 176.502 1.00 40.32  ? 329 THR C C   1 
ATOM   11524 O O   . THR C  1 276 ? 172.969 200.728 175.394 1.00 43.34  ? 329 THR C O   1 
ATOM   11525 C CB  . THR C  1 276 ? 172.282 198.388 177.605 1.00 35.68  ? 329 THR C CB  1 
ATOM   11526 O OG1 . THR C  1 276 ? 173.305 197.815 176.833 1.00 36.90  ? 329 THR C OG1 1 
ATOM   11527 C CG2 . THR C  1 276 ? 171.346 197.250 178.006 1.00 36.24  ? 329 THR C CG2 1 
ATOM   11528 N N   . THR C  1 277 ? 172.603 201.637 177.407 1.00 39.60  ? 330 THR C N   1 
ATOM   11529 C CA  . THR C  1 277 ? 173.349 202.881 177.156 1.00 41.40  ? 330 THR C CA  1 
ATOM   11530 C C   . THR C  1 277 ? 174.696 202.831 177.855 1.00 43.77  ? 330 THR C C   1 
ATOM   11531 O O   . THR C  1 277 ? 174.757 202.590 179.060 1.00 48.58  ? 330 THR C O   1 
ATOM   11532 C CB  . THR C  1 277 ? 172.578 204.112 177.654 1.00 43.31  ? 330 THR C CB  1 
ATOM   11533 O OG1 . THR C  1 277 ? 171.275 204.133 177.123 1.00 49.70  ? 330 THR C OG1 1 
ATOM   11534 C CG2 . THR C  1 277 ? 173.242 205.416 177.231 1.00 38.41  ? 330 THR C CG2 1 
ATOM   11535 N N   . HIS C  1 278 ? 175.772 203.078 177.121 1.00 46.38  ? 331 HIS C N   1 
ATOM   11536 C CA  . HIS C  1 278 ? 177.137 203.125 177.644 1.00 49.56  ? 331 HIS C CA  1 
ATOM   11537 C C   . HIS C  1 278 ? 177.727 204.535 177.457 1.00 53.99  ? 331 HIS C C   1 
ATOM   11538 O O   . HIS C  1 278 ? 177.034 205.466 177.056 1.00 54.81  ? 331 HIS C O   1 
ATOM   11539 C CB  . HIS C  1 278 ? 177.932 201.986 176.991 1.00 47.67  ? 331 HIS C CB  1 
ATOM   11540 C CG  . HIS C  1 278 ? 177.416 200.616 177.370 1.00 50.17  ? 331 HIS C CG  1 
ATOM   11541 N ND1 . HIS C  1 278 ? 177.829 199.856 178.437 1.00 54.43  ? 331 HIS C ND1 1 
ATOM   11542 C CD2 . HIS C  1 278 ? 176.381 199.938 176.785 1.00 47.16  ? 331 HIS C CD2 1 
ATOM   11543 C CE1 . HIS C  1 278 ? 177.077 198.744 178.485 1.00 51.90  ? 331 HIS C CE1 1 
ATOM   11544 N NE2 . HIS C  1 278 ? 176.161 198.756 177.504 1.00 48.18  ? 331 HIS C NE2 1 
ATOM   11545 N N   . GLU C  1 279 ? 178.995 204.736 177.804 1.00 55.42  ? 332 GLU C N   1 
ATOM   11546 C CA  . GLU C  1 279 ? 179.608 206.071 177.907 1.00 61.10  ? 332 GLU C CA  1 
ATOM   11547 C C   . GLU C  1 279 ? 179.637 206.869 176.586 1.00 62.89  ? 332 GLU C C   1 
ATOM   11548 O O   . GLU C  1 279 ? 179.644 208.098 176.602 1.00 61.36  ? 332 GLU C O   1 
ATOM   11549 C CB  . GLU C  1 279 ? 181.018 205.873 178.483 1.00 67.71  ? 332 GLU C CB  1 
ATOM   11550 C CG  . GLU C  1 279 ? 181.796 207.167 178.747 1.00 75.66  ? 332 GLU C CG  1 
ATOM   11551 C CD  . GLU C  1 279 ? 183.125 206.895 179.471 1.00 89.89  ? 332 GLU C CD  1 
ATOM   11552 O OE1 . GLU C  1 279 ? 183.129 206.189 180.500 1.00 91.11  ? 332 GLU C OE1 1 
ATOM   11553 O OE2 . GLU C  1 279 ? 184.176 207.399 179.026 1.00 99.43  ? 332 GLU C OE2 1 
ATOM   11554 N N   . ASP C  1 280 ? 179.632 206.183 175.441 1.00 63.96  ? 333 ASP C N   1 
ATOM   11555 C CA  . ASP C  1 280 ? 179.846 206.762 174.108 1.00 60.85  ? 333 ASP C CA  1 
ATOM   11556 C C   . ASP C  1 280 ? 178.935 206.177 173.002 1.00 52.81  ? 333 ASP C C   1 
ATOM   11557 O O   . ASP C  1 280 ? 179.082 206.537 171.834 1.00 53.66  ? 333 ASP C O   1 
ATOM   11558 C CB  . ASP C  1 280 ? 181.332 206.589 173.749 1.00 63.13  ? 333 ASP C CB  1 
ATOM   11559 C CG  . ASP C  1 280 ? 181.817 205.128 173.681 1.00 70.83  ? 333 ASP C CG  1 
ATOM   11560 O OD1 . ASP C  1 280 ? 180.983 204.192 173.680 1.00 76.95  ? 333 ASP C OD1 1 
ATOM   11561 O OD2 . ASP C  1 280 ? 183.050 204.921 173.616 1.00 69.80  ? 333 ASP C OD2 1 
ATOM   11562 N N   . SER C  1 281 ? 178.027 205.253 173.332 1.00 45.43  ? 334 SER C N   1 
ATOM   11563 C CA  . SER C  1 281 ? 177.313 204.415 172.359 1.00 40.88  ? 334 SER C CA  1 
ATOM   11564 C C   . SER C  1 281 ? 176.087 203.713 172.956 1.00 40.32  ? 334 SER C C   1 
ATOM   11565 O O   . SER C  1 281 ? 175.945 203.636 174.176 1.00 46.04  ? 334 SER C O   1 
ATOM   11566 C CB  . SER C  1 281 ? 178.288 203.369 171.804 1.00 42.13  ? 334 SER C CB  1 
ATOM   11567 O OG  . SER C  1 281 ? 178.950 202.660 172.833 1.00 41.34  ? 334 SER C OG  1 
ATOM   11568 N N   . PHE C  1 282 ? 175.204 203.178 172.107 1.00 34.51  ? 335 PHE C N   1 
ATOM   11569 C CA  . PHE C  1 282 ? 174.105 202.271 172.468 1.00 29.58  ? 335 PHE C CA  1 
ATOM   11570 C C   . PHE C  1 282 ? 174.384 200.856 171.970 1.00 29.50  ? 335 PHE C C   1 
ATOM   11571 O O   . PHE C  1 282 ? 174.906 200.703 170.868 1.00 33.70  ? 335 PHE C O   1 
ATOM   11572 C CB  . PHE C  1 282 ? 172.801 202.705 171.797 1.00 30.18  ? 335 PHE C CB  1 
ATOM   11573 C CG  . PHE C  1 282 ? 172.246 204.046 172.198 1.00 33.90  ? 335 PHE C CG  1 
ATOM   11574 C CD1 . PHE C  1 282 ? 171.780 204.241 173.506 1.00 36.57  ? 335 PHE C CD1 1 
ATOM   11575 C CD2 . PHE C  1 282 ? 172.109 205.072 171.249 1.00 38.16  ? 335 PHE C CD2 1 
ATOM   11576 C CE1 . PHE C  1 282 ? 171.178 205.459 173.863 1.00 40.20  ? 335 PHE C CE1 1 
ATOM   11577 C CE2 . PHE C  1 282 ? 171.500 206.285 171.607 1.00 39.22  ? 335 PHE C CE2 1 
ATOM   11578 C CZ  . PHE C  1 282 ? 171.036 206.481 172.913 1.00 41.32  ? 335 PHE C CZ  1 
ATOM   11579 N N   . HIS C  1 283 ? 173.971 199.826 172.710 1.00 27.01  ? 336 HIS C N   1 
ATOM   11580 C CA  . HIS C  1 283 ? 174.074 198.420 172.299 1.00 25.64  ? 336 HIS C CA  1 
ATOM   11581 C C   . HIS C  1 283 ? 172.693 197.778 172.150 1.00 26.11  ? 336 HIS C C   1 
ATOM   11582 O O   . HIS C  1 283 ? 171.898 197.831 173.080 1.00 28.56  ? 336 HIS C O   1 
ATOM   11583 C CB  . HIS C  1 283 ? 174.908 197.644 173.318 1.00 29.70  ? 336 HIS C CB  1 
ATOM   11584 C CG  . HIS C  1 283 ? 176.364 198.029 173.406 1.00 33.61  ? 336 HIS C CG  1 
ATOM   11585 N ND1 . HIS C  1 283 ? 176.881 199.323 173.417 1.00 33.19  ? 336 HIS C ND1 1 
ATOM   11586 C CD2 . HIS C  1 283 ? 177.387 197.160 173.634 1.00 35.05  ? 336 HIS C CD2 1 
ATOM   11587 C CE1 . HIS C  1 283 ? 178.201 199.206 173.610 1.00 33.32  ? 336 HIS C CE1 1 
ATOM   11588 N NE2 . HIS C  1 283 ? 178.529 197.915 173.749 1.00 35.51  ? 336 HIS C NE2 1 
ATOM   11589 N N   . PHE C  1 284 ? 172.411 197.146 171.009 1.00 24.85  ? 337 PHE C N   1 
ATOM   11590 C CA  . PHE C  1 284 ? 171.151 196.459 170.696 1.00 22.56  ? 337 PHE C CA  1 
ATOM   11591 C C   . PHE C  1 284 ? 171.374 194.948 170.552 1.00 25.04  ? 337 PHE C C   1 
ATOM   11592 O O   . PHE C  1 284 ? 172.254 194.527 169.810 1.00 26.37  ? 337 PHE C O   1 
ATOM   11593 C CB  . PHE C  1 284 ? 170.562 197.025 169.403 1.00 20.42  ? 337 PHE C CB  1 
ATOM   11594 C CG  . PHE C  1 284 ? 170.281 198.510 169.401 1.00 21.16  ? 337 PHE C CG  1 
ATOM   11595 C CD1 . PHE C  1 284 ? 169.028 198.985 169.804 1.00 22.03  ? 337 PHE C CD1 1 
ATOM   11596 C CD2 . PHE C  1 284 ? 171.249 199.417 168.945 1.00 22.87  ? 337 PHE C CD2 1 
ATOM   11597 C CE1 . PHE C  1 284 ? 168.749 200.356 169.759 1.00 22.30  ? 337 PHE C CE1 1 
ATOM   11598 C CE2 . PHE C  1 284 ? 170.971 200.789 168.908 1.00 22.09  ? 337 PHE C CE2 1 
ATOM   11599 C CZ  . PHE C  1 284 ? 169.720 201.258 169.319 1.00 20.80  ? 337 PHE C CZ  1 
ATOM   11600 N N   . VAL C  1 285 ? 170.605 194.115 171.252 1.00 27.19  ? 338 VAL C N   1 
ATOM   11601 C CA  . VAL C  1 285 ? 170.876 192.673 171.433 1.00 26.28  ? 338 VAL C CA  1 
ATOM   11602 C C   . VAL C  1 285 ? 169.969 191.775 170.587 1.00 28.55  ? 338 VAL C C   1 
ATOM   11603 O O   . VAL C  1 285 ? 168.756 191.938 170.628 1.00 31.86  ? 338 VAL C O   1 
ATOM   11604 C CB  . VAL C  1 285 ? 170.722 192.304 172.919 1.00 25.04  ? 338 VAL C CB  1 
ATOM   11605 C CG1 . VAL C  1 285 ? 171.043 190.835 173.187 1.00 27.00  ? 338 VAL C CG1 1 
ATOM   11606 C CG2 . VAL C  1 285 ? 171.625 193.138 173.831 1.00 25.22  ? 338 VAL C CG2 1 
ATOM   11607 N N   . ALA C  1 286 ? 170.519 190.781 169.883 1.00 28.68  ? 339 ALA C N   1 
ATOM   11608 C CA  . ALA C  1 286 ? 169.774 189.787 169.108 1.00 30.76  ? 339 ALA C CA  1 
ATOM   11609 C C   . ALA C  1 286 ? 170.148 188.351 169.516 1.00 35.99  ? 339 ALA C C   1 
ATOM   11610 O O   . ALA C  1 286 ? 171.171 187.810 169.093 1.00 34.45  ? 339 ALA C O   1 
ATOM   11611 C CB  . ALA C  1 286 ? 170.043 190.048 167.629 1.00 31.31  ? 339 ALA C CB  1 
ATOM   11612 N N   . ASN C  1 287 ? 169.322 187.719 170.353 1.00 39.06  ? 340 ASN C N   1 
ATOM   11613 C CA  . ASN C  1 287 ? 169.620 186.423 170.974 1.00 37.63  ? 340 ASN C CA  1 
ATOM   11614 C C   . ASN C  1 287 ? 169.617 185.240 169.992 1.00 39.63  ? 340 ASN C C   1 
ATOM   11615 O O   . ASN C  1 287 ? 170.502 184.395 170.058 1.00 39.68  ? 340 ASN C O   1 
ATOM   11616 C CB  . ASN C  1 287 ? 168.628 186.168 172.117 1.00 36.50  ? 340 ASN C CB  1 
ATOM   11617 C CG  . ASN C  1 287 ? 168.807 187.134 173.268 1.00 39.22  ? 340 ASN C CG  1 
ATOM   11618 O OD1 . ASN C  1 287 ? 169.821 187.130 173.945 1.00 41.10  ? 340 ASN C OD1 1 
ATOM   11619 N ND2 . ASN C  1 287 ? 167.845 187.987 173.531 1.00 38.94  ? 340 ASN C ND2 1 
ATOM   11620 N N   . GLU C  1 288 ? 168.676 185.173 169.053 1.00 42.52  ? 341 GLU C N   1 
ATOM   11621 C CA  . GLU C  1 288 ? 168.580 184.087 168.070 1.00 43.73  ? 341 GLU C CA  1 
ATOM   11622 C C   . GLU C  1 288 ? 169.815 183.976 167.155 1.00 42.10  ? 341 GLU C C   1 
ATOM   11623 O O   . GLU C  1 288 ? 170.159 182.882 166.715 1.00 42.02  ? 341 GLU C O   1 
ATOM   11624 C CB  . GLU C  1 288 ? 167.318 184.272 167.216 1.00 47.54  ? 341 GLU C CB  1 
ATOM   11625 C CG  . GLU C  1 288 ? 165.988 184.103 167.975 1.00 53.48  ? 341 GLU C CG  1 
ATOM   11626 C CD  . GLU C  1 288 ? 165.402 185.393 168.573 1.00 62.24  ? 341 GLU C CD  1 
ATOM   11627 O OE1 . GLU C  1 288 ? 166.164 186.334 168.882 1.00 58.13  ? 341 GLU C OE1 1 
ATOM   11628 O OE2 . GLU C  1 288 ? 164.163 185.450 168.757 1.00 67.00  ? 341 GLU C OE2 1 
ATOM   11629 N N   . ILE C  1 289 ? 170.510 185.083 166.887 1.00 39.72  ? 342 ILE C N   1 
ATOM   11630 C CA  . ILE C  1 289 ? 171.788 185.097 166.164 1.00 38.39  ? 342 ILE C CA  1 
ATOM   11631 C C   . ILE C  1 289 ? 173.015 184.906 167.070 1.00 38.89  ? 342 ILE C C   1 
ATOM   11632 O O   . ILE C  1 289 ? 174.103 184.646 166.562 1.00 38.83  ? 342 ILE C O   1 
ATOM   11633 C CB  . ILE C  1 289 ? 171.931 186.417 165.382 1.00 30.00  ? 342 ILE C CB  1 
ATOM   11634 C CG1 . ILE C  1 289 ? 170.751 186.600 164.425 1.00 30.00  ? 342 ILE C CG1 1 
ATOM   11635 C CG2 . ILE C  1 289 ? 173.248 186.446 164.622 1.00 30.00  ? 342 ILE C CG2 1 
ATOM   11636 C CD1 . ILE C  1 289 ? 170.606 185.485 163.414 1.00 30.00  ? 342 ILE C CD1 1 
ATOM   11637 N N   . THR C  1 290 ? 172.883 185.087 168.389 1.00 36.86  ? 343 THR C N   1 
ATOM   11638 C CA  . THR C  1 290 ? 174.018 185.269 169.305 1.00 30.47  ? 343 THR C CA  1 
ATOM   11639 C C   . THR C  1 290 ? 174.902 186.444 168.856 1.00 27.71  ? 343 THR C C   1 
ATOM   11640 O O   . THR C  1 290 ? 176.075 186.259 168.553 1.00 27.39  ? 343 THR C O   1 
ATOM   11641 C CB  . THR C  1 290 ? 174.776 183.944 169.495 1.00 28.46  ? 343 THR C CB  1 
ATOM   11642 O OG1 . THR C  1 290 ? 173.870 182.960 169.928 1.00 32.20  ? 343 THR C OG1 1 
ATOM   11643 C CG2 . THR C  1 290 ? 175.853 183.941 170.571 1.00 29.40  ? 343 THR C CG2 1 
ATOM   11644 N N   . ALA C  1 291 ? 174.341 187.653 168.749 1.00 26.19  ? 344 ALA C N   1 
ATOM   11645 C CA  . ALA C  1 291 ? 175.054 188.861 168.323 1.00 25.11  ? 344 ALA C CA  1 
ATOM   11646 C C   . ALA C  1 291 ? 174.497 190.150 168.952 1.00 25.60  ? 344 ALA C C   1 
ATOM   11647 O O   . ALA C  1 291 ? 173.322 190.211 169.296 1.00 27.63  ? 344 ALA C O   1 
ATOM   11648 C CB  . ALA C  1 291 ? 174.978 188.948 166.798 1.00 25.41  ? 344 ALA C CB  1 
ATOM   11649 N N   . THR C  1 292 ? 175.308 191.204 169.065 1.00 24.17  ? 345 THR C N   1 
ATOM   11650 C CA  . THR C  1 292 ? 174.849 192.564 169.423 1.00 23.30  ? 345 THR C CA  1 
ATOM   11651 C C   . THR C  1 292 ? 175.390 193.607 168.459 1.00 24.53  ? 345 THR C C   1 
ATOM   11652 O O   . THR C  1 292 ? 176.577 193.584 168.137 1.00 28.60  ? 345 THR C O   1 
ATOM   11653 C CB  . THR C  1 292 ? 175.253 193.015 170.831 1.00 23.59  ? 345 THR C CB  1 
ATOM   11654 O OG1 . THR C  1 292 ? 176.638 193.188 170.903 1.00 27.14  ? 345 THR C OG1 1 
ATOM   11655 C CG2 . THR C  1 292 ? 174.890 192.046 171.940 1.00 23.13  ? 345 THR C CG2 1 
ATOM   11656 N N   . PHE C  1 293 ? 174.566 194.572 168.066 1.00 22.84  ? 346 PHE C N   1 
ATOM   11657 C CA  . PHE C  1 293 ? 174.919 195.652 167.149 1.00 23.11  ? 346 PHE C CA  1 
ATOM   11658 C C   . PHE C  1 293 ? 175.036 196.964 167.920 1.00 25.52  ? 346 PHE C C   1 
ATOM   11659 O O   . PHE C  1 293 ? 174.144 197.285 168.697 1.00 28.28  ? 346 PHE C O   1 
ATOM   11660 C CB  . PHE C  1 293 ? 173.855 195.743 166.044 1.00 22.99  ? 346 PHE C CB  1 
ATOM   11661 C CG  . PHE C  1 293 ? 173.561 194.419 165.367 1.00 22.58  ? 346 PHE C CG  1 
ATOM   11662 C CD1 . PHE C  1 293 ? 174.401 193.941 164.347 1.00 20.98  ? 346 PHE C CD1 1 
ATOM   11663 C CD2 . PHE C  1 293 ? 172.473 193.638 165.795 1.00 23.11  ? 346 PHE C CD2 1 
ATOM   11664 C CE1 . PHE C  1 293 ? 174.181 192.673 163.790 1.00 22.11  ? 346 PHE C CE1 1 
ATOM   11665 C CE2 . PHE C  1 293 ? 172.261 192.365 165.243 1.00 22.74  ? 346 PHE C CE2 1 
ATOM   11666 C CZ  . PHE C  1 293 ? 173.127 191.877 164.256 1.00 23.30  ? 346 PHE C CZ  1 
ATOM   11667 N N   . THR C  1 294 ? 176.116 197.720 167.750 1.00 27.45  ? 347 THR C N   1 
ATOM   11668 C CA  . THR C  1 294 ? 176.311 199.013 168.427 1.00 27.62  ? 347 THR C CA  1 
ATOM   11669 C C   . THR C  1 294 ? 176.058 200.196 167.496 1.00 29.32  ? 347 THR C C   1 
ATOM   11670 O O   . THR C  1 294 ? 176.057 200.049 166.275 1.00 34.22  ? 347 THR C O   1 
ATOM   11671 C CB  . THR C  1 294 ? 177.702 199.128 169.053 1.00 29.69  ? 347 THR C CB  1 
ATOM   11672 O OG1 . THR C  1 294 ? 178.690 199.144 168.059 1.00 34.40  ? 347 THR C OG1 1 
ATOM   11673 C CG2 . THR C  1 294 ? 178.023 197.971 169.991 1.00 28.51  ? 347 THR C CG2 1 
ATOM   11674 N N   . ALA C  1 295 ? 175.838 201.387 168.047 1.00 27.81  ? 348 ALA C N   1 
ATOM   11675 C CA  . ALA C  1 295 ? 175.685 202.612 167.269 1.00 30.25  ? 348 ALA C CA  1 
ATOM   11676 C C   . ALA C  1 295 ? 176.076 203.874 168.067 1.00 34.99  ? 348 ALA C C   1 
ATOM   11677 O O   . ALA C  1 295 ? 176.016 203.852 169.300 1.00 39.00  ? 348 ALA C O   1 
ATOM   11678 C CB  . ALA C  1 295 ? 174.234 202.703 166.798 1.00 29.45  ? 348 ALA C CB  1 
ATOM   11679 N N   . PRO C  1 296 ? 176.453 204.980 167.403 1.00 36.43  ? 349 PRO C N   1 
ATOM   11680 C CA  . PRO C  1 296 ? 176.652 206.282 168.035 1.00 39.85  ? 349 PRO C CA  1 
ATOM   11681 C C   . PRO C  1 296 ? 175.401 206.789 168.760 1.00 45.63  ? 349 PRO C C   1 
ATOM   11682 O O   . PRO C  1 296 ? 174.284 206.390 168.443 1.00 47.88  ? 349 PRO C O   1 
ATOM   11683 C CB  . PRO C  1 296 ? 177.032 207.241 166.906 1.00 41.10  ? 349 PRO C CB  1 
ATOM   11684 C CG  . PRO C  1 296 ? 177.590 206.330 165.822 1.00 41.08  ? 349 PRO C CG  1 
ATOM   11685 C CD  . PRO C  1 296 ? 176.753 205.069 165.985 1.00 40.91  ? 349 PRO C CD  1 
ATOM   11686 N N   . LEU C  1 297 ? 175.576 207.719 169.703 1.00 45.38  ? 350 LEU C N   1 
ATOM   11687 C CA  . LEU C  1 297 ? 174.483 208.238 170.546 1.00 46.60  ? 350 LEU C CA  1 
ATOM   11688 C C   . LEU C  1 297 ? 173.459 209.122 169.809 1.00 50.31  ? 350 LEU C C   1 
ATOM   11689 O O   . LEU C  1 297 ? 172.397 209.409 170.357 1.00 50.38  ? 350 LEU C O   1 
ATOM   11690 C CB  . LEU C  1 297 ? 175.082 209.001 171.740 1.00 48.85  ? 350 LEU C CB  1 
ATOM   11691 C CG  . LEU C  1 297 ? 175.804 208.113 172.768 1.00 53.04  ? 350 LEU C CG  1 
ATOM   11692 C CD1 . LEU C  1 297 ? 176.596 208.985 173.733 1.00 58.28  ? 350 LEU C CD1 1 
ATOM   11693 C CD2 . LEU C  1 297 ? 174.829 207.282 173.596 1.00 49.13  ? 350 LEU C CD2 1 
ATOM   11694 N N   . THR C  1 298 ? 173.745 209.563 168.583 1.00 53.88  ? 351 THR C N   1 
ATOM   11695 C CA  . THR C  1 298 ? 172.858 210.429 167.784 1.00 54.80  ? 351 THR C CA  1 
ATOM   11696 C C   . THR C  1 298 ? 172.186 209.659 166.630 1.00 51.98  ? 351 THR C C   1 
ATOM   11697 O O   . THR C  1 298 ? 172.898 209.118 165.778 1.00 49.80  ? 351 THR C O   1 
ATOM   11698 C CB  . THR C  1 298 ? 173.642 211.617 167.211 1.00 54.23  ? 351 THR C CB  1 
ATOM   11699 O OG1 . THR C  1 298 ? 174.737 211.177 166.442 1.00 58.21  ? 351 THR C OG1 1 
ATOM   11700 C CG2 . THR C  1 298 ? 174.184 212.533 168.302 1.00 48.85  ? 351 THR C CG2 1 
ATOM   11701 N N   . PRO C  1 299 ? 170.846 209.629 166.524 1.00 48.31  ? 352 PRO C N   1 
ATOM   11702 C CA  . PRO C  1 299 ? 170.154 208.978 165.416 1.00 48.83  ? 352 PRO C CA  1 
ATOM   11703 C C   . PRO C  1 299 ? 170.349 209.743 164.102 1.00 53.03  ? 352 PRO C C   1 
ATOM   11704 O O   . PRO C  1 299 ? 170.552 210.957 164.123 1.00 57.25  ? 352 PRO C O   1 
ATOM   11705 C CB  . PRO C  1 299 ? 168.688 208.920 165.835 1.00 47.04  ? 352 PRO C CB  1 
ATOM   11706 C CG  . PRO C  1 299 ? 168.535 210.121 166.755 1.00 46.82  ? 352 PRO C CG  1 
ATOM   11707 C CD  . PRO C  1 299 ? 169.887 210.199 167.449 1.00 47.00  ? 352 PRO C CD  1 
ATOM   11708 N N   . VAL C  1 300 ? 170.295 209.061 162.952 1.00 50.44  ? 353 VAL C N   1 
ATOM   11709 C CA  . VAL C  1 300 ? 170.504 209.706 161.642 1.00 54.19  ? 353 VAL C CA  1 
ATOM   11710 C C   . VAL C  1 300 ? 169.280 210.508 161.199 1.00 60.48  ? 353 VAL C C   1 
ATOM   11711 O O   . VAL C  1 300 ? 168.154 210.016 161.191 1.00 59.45  ? 353 VAL C O   1 
ATOM   11712 C CB  . VAL C  1 300 ? 170.970 208.735 160.541 1.00 51.50  ? 353 VAL C CB  1 
ATOM   11713 C CG1 . VAL C  1 300 ? 172.345 208.155 160.877 1.00 51.30  ? 353 VAL C CG1 1 
ATOM   11714 C CG2 . VAL C  1 300 ? 170.023 207.569 160.267 1.00 48.89  ? 353 VAL C CG2 1 
ATOM   11715 N N   . ALA C  1 301 ? 169.496 211.766 160.827 1.00 64.52  ? 354 ALA C N   1 
ATOM   11716 C CA  . ALA C  1 301 ? 168.452 212.645 160.310 1.00 69.45  ? 354 ALA C CA  1 
ATOM   11717 C C   . ALA C  1 301 ? 168.127 212.350 158.833 1.00 77.05  ? 354 ALA C C   1 
ATOM   11718 O O   . ALA C  1 301 ? 168.968 211.843 158.085 1.00 78.62  ? 354 ALA C O   1 
ATOM   11719 C CB  . ALA C  1 301 ? 168.903 214.095 160.522 1.00 73.72  ? 354 ALA C CB  1 
ATOM   11720 N N   . ASN C  1 302 ? 166.922 212.715 158.392 1.00 77.57  ? 355 ASN C N   1 
ATOM   11721 C CA  . ASN C  1 302 ? 166.461 212.658 156.996 1.00 78.95  ? 355 ASN C CA  1 
ATOM   11722 C C   . ASN C  1 302 ? 166.348 211.239 156.378 1.00 67.92  ? 355 ASN C C   1 
ATOM   11723 O O   . ASN C  1 302 ? 166.126 211.132 155.175 1.00 67.47  ? 355 ASN C O   1 
ATOM   11724 C CB  . ASN C  1 302 ? 167.292 213.617 156.106 1.00 85.54  ? 355 ASN C CB  1 
ATOM   11725 C CG  . ASN C  1 302 ? 167.339 215.072 156.552 1.00 92.18  ? 355 ASN C CG  1 
ATOM   11726 O OD1 . ASN C  1 302 ? 166.515 215.544 157.329 1.00 94.04  ? 355 ASN C OD1 1 
ATOM   11727 N ND2 . ASN C  1 302 ? 168.375 215.745 156.069 1.00 95.85  ? 355 ASN C ND2 1 
ATOM   11728 N N   . PHE C  1 303 ? 166.282 210.159 157.165 1.00 60.08  ? 356 PHE C N   1 
ATOM   11729 C CA  . PHE C  1 303 ? 166.056 208.790 156.654 1.00 54.51  ? 356 PHE C CA  1 
ATOM   11730 C C   . PHE C  1 303 ? 164.629 208.558 156.092 1.00 57.77  ? 356 PHE C C   1 
ATOM   11731 O O   . PHE C  1 303 ? 164.308 207.489 155.584 1.00 59.07  ? 356 PHE C O   1 
ATOM   11732 C CB  . PHE C  1 303 ? 166.439 207.784 157.754 1.00 51.14  ? 356 PHE C CB  1 
ATOM   11733 C CG  . PHE C  1 303 ? 166.614 206.337 157.319 1.00 46.10  ? 356 PHE C CG  1 
ATOM   11734 C CD1 . PHE C  1 303 ? 165.521 205.451 157.285 1.00 45.12  ? 356 PHE C CD1 1 
ATOM   11735 C CD2 . PHE C  1 303 ? 167.886 205.862 156.965 1.00 42.99  ? 356 PHE C CD2 1 
ATOM   11736 C CE1 . PHE C  1 303 ? 165.685 204.126 156.847 1.00 43.19  ? 356 PHE C CE1 1 
ATOM   11737 C CE2 . PHE C  1 303 ? 168.052 204.532 156.546 1.00 41.09  ? 356 PHE C CE2 1 
ATOM   11738 C CZ  . PHE C  1 303 ? 166.954 203.666 156.480 1.00 41.02  ? 356 PHE C CZ  1 
ATOM   11739 N N   . THR C  1 304 ? 163.737 209.551 156.166 1.00 58.85  ? 357 THR C N   1 
ATOM   11740 C CA  . THR C  1 304 ? 162.469 209.539 155.406 1.00 60.89  ? 357 THR C CA  1 
ATOM   11741 C C   . THR C  1 304 ? 162.599 210.185 154.011 1.00 67.57  ? 357 THR C C   1 
ATOM   11742 O O   . THR C  1 304 ? 161.804 209.877 153.127 1.00 69.23  ? 357 THR C O   1 
ATOM   11743 C CB  . THR C  1 304 ? 161.353 210.198 156.230 1.00 61.52  ? 357 THR C CB  1 
ATOM   11744 O OG1 . THR C  1 304 ? 161.211 209.513 157.451 1.00 63.32  ? 357 THR C OG1 1 
ATOM   11745 C CG2 . THR C  1 304 ? 159.975 210.149 155.576 1.00 64.20  ? 357 THR C CG2 1 
ATOM   11746 N N   . ASP C  1 305 ? 163.600 211.047 153.772 1.00 69.35  ? 358 ASP C N   1 
ATOM   11747 C CA  . ASP C  1 305 ? 163.867 211.704 152.478 1.00 68.20  ? 358 ASP C CA  1 
ATOM   11748 C C   . ASP C  1 305 ? 164.985 211.021 151.674 1.00 62.41  ? 358 ASP C C   1 
ATOM   11749 O O   . ASP C  1 305 ? 164.791 210.655 150.516 1.00 60.97  ? 358 ASP C O   1 
ATOM   11750 C CB  . ASP C  1 305 ? 164.208 213.182 152.705 1.00 71.26  ? 358 ASP C CB  1 
ATOM   11751 C CG  . ASP C  1 305 ? 163.018 214.003 153.214 1.00 78.47  ? 358 ASP C CG  1 
ATOM   11752 O OD1 . ASP C  1 305 ? 161.903 213.870 152.665 1.00 84.12  ? 358 ASP C OD1 1 
ATOM   11753 O OD2 . ASP C  1 305 ? 163.208 214.816 154.141 1.00 75.03  ? 358 ASP C OD2 1 
ATOM   11754 N N   . THR C  1 306 ? 166.150 210.797 152.281 1.00 60.77  ? 359 THR C N   1 
ATOM   11755 C CA  . THR C  1 306 ? 167.135 209.840 151.749 1.00 57.97  ? 359 THR C CA  1 
ATOM   11756 C C   . THR C  1 306 ? 166.651 208.424 152.079 1.00 58.99  ? 359 THR C C   1 
ATOM   11757 O O   . THR C  1 306 ? 166.165 208.200 153.179 1.00 63.34  ? 359 THR C O   1 
ATOM   11758 C CB  . THR C  1 306 ? 168.519 210.096 152.361 1.00 57.04  ? 359 THR C CB  1 
ATOM   11759 O OG1 . THR C  1 306 ? 168.896 211.433 152.126 1.00 64.14  ? 359 THR C OG1 1 
ATOM   11760 C CG2 . THR C  1 306 ? 169.620 209.248 151.737 1.00 51.50  ? 359 THR C CG2 1 
ATOM   11761 N N   . TYR C  1 307 ? 166.741 207.461 151.165 1.00 55.87  ? 360 TYR C N   1 
ATOM   11762 C CA  . TYR C  1 307 ? 166.117 206.134 151.322 1.00 54.84  ? 360 TYR C CA  1 
ATOM   11763 C C   . TYR C  1 307 ? 164.584 206.164 151.497 1.00 56.70  ? 360 TYR C C   1 
ATOM   11764 O O   . TYR C  1 307 ? 163.998 205.233 152.047 1.00 53.74  ? 360 TYR C O   1 
ATOM   11765 C CB  . TYR C  1 307 ? 166.793 205.276 152.405 1.00 47.78  ? 360 TYR C CB  1 
ATOM   11766 C CG  . TYR C  1 307 ? 168.302 205.288 152.426 1.00 47.87  ? 360 TYR C CG  1 
ATOM   11767 C CD1 . TYR C  1 307 ? 169.030 204.555 151.476 1.00 48.86  ? 360 TYR C CD1 1 
ATOM   11768 C CD2 . TYR C  1 307 ? 168.974 205.992 153.437 1.00 48.01  ? 360 TYR C CD2 1 
ATOM   11769 C CE1 . TYR C  1 307 ? 170.435 204.532 151.536 1.00 50.00  ? 360 TYR C CE1 1 
ATOM   11770 C CE2 . TYR C  1 307 ? 170.374 205.964 153.506 1.00 48.41  ? 360 TYR C CE2 1 
ATOM   11771 C CZ  . TYR C  1 307 ? 171.105 205.235 152.553 1.00 51.00  ? 360 TYR C CZ  1 
ATOM   11772 O OH  . TYR C  1 307 ? 172.458 205.200 152.623 1.00 58.25  ? 360 TYR C OH  1 
ATOM   11773 N N   . SER C  1 308 ? 163.897 207.183 150.964 1.00 61.48  ? 361 SER C N   1 
ATOM   11774 C CA  . SER C  1 308 ? 162.424 207.269 150.976 1.00 62.95  ? 361 SER C CA  1 
ATOM   11775 C C   . SER C  1 308 ? 161.733 206.059 150.331 1.00 62.53  ? 361 SER C C   1 
ATOM   11776 O O   . SER C  1 308 ? 160.621 205.700 150.725 1.00 60.43  ? 361 SER C O   1 
ATOM   11777 C CB  . SER C  1 308 ? 161.970 208.538 150.252 1.00 61.45  ? 361 SER C CB  1 
ATOM   11778 O OG  . SER C  1 308 ? 162.315 208.492 148.880 1.00 65.79  ? 361 SER C OG  1 
ATOM   11779 N N   . CYS C  1 309 ? 162.407 205.372 149.406 1.00 62.17  ? 362 CYS C N   1 
ATOM   11780 C CA  . CYS C  1 309 ? 161.941 204.153 148.751 1.00 61.18  ? 362 CYS C CA  1 
ATOM   11781 C C   . CYS C  1 309 ? 161.677 202.968 149.703 1.00 61.46  ? 362 CYS C C   1 
ATOM   11782 O O   . CYS C  1 309 ? 160.951 202.051 149.326 1.00 63.47  ? 362 CYS C O   1 
ATOM   11783 C CB  . CYS C  1 309 ? 162.912 203.801 147.606 1.00 64.72  ? 362 CYS C CB  1 
ATOM   11784 S SG  . CYS C  1 309 ? 164.707 203.777 147.924 1.00 70.43  ? 362 CYS C SG  1 
ATOM   11785 N N   . LEU C  1 310 ? 162.177 202.987 150.947 1.00 57.74  ? 363 LEU C N   1 
ATOM   11786 C CA  . LEU C  1 310 ? 161.867 201.968 151.960 1.00 56.84  ? 363 LEU C CA  1 
ATOM   11787 C C   . LEU C  1 310 ? 160.520 202.167 152.672 1.00 60.02  ? 363 LEU C C   1 
ATOM   11788 O O   . LEU C  1 310 ? 160.080 201.278 153.398 1.00 63.05  ? 363 LEU C O   1 
ATOM   11789 C CB  . LEU C  1 310 ? 162.994 201.922 153.002 1.00 55.32  ? 363 LEU C CB  1 
ATOM   11790 C CG  . LEU C  1 310 ? 164.346 201.441 152.473 1.00 49.05  ? 363 LEU C CG  1 
ATOM   11791 C CD1 . LEU C  1 310 ? 165.345 201.482 153.619 1.00 49.39  ? 363 LEU C CD1 1 
ATOM   11792 C CD2 . LEU C  1 310 ? 164.295 200.007 151.957 1.00 47.87  ? 363 LEU C CD2 1 
ATOM   11793 N N   . THR C  1 311 ? 159.845 203.306 152.493 1.00 59.55  ? 364 THR C N   1 
ATOM   11794 C CA  . THR C  1 311 ? 158.617 203.662 153.238 1.00 58.61  ? 364 THR C CA  1 
ATOM   11795 C C   . THR C  1 311 ? 157.444 202.704 152.984 1.00 61.52  ? 364 THR C C   1 
ATOM   11796 O O   . THR C  1 311 ? 156.511 202.632 153.775 1.00 66.37  ? 364 THR C O   1 
ATOM   11797 C CB  . THR C  1 311 ? 158.201 205.108 152.930 1.00 59.30  ? 364 THR C CB  1 
ATOM   11798 O OG1 . THR C  1 311 ? 159.285 205.980 153.134 1.00 59.20  ? 364 THR C OG1 1 
ATOM   11799 C CG2 . THR C  1 311 ? 157.067 205.639 153.799 1.00 66.10  ? 364 THR C CG2 1 
ATOM   11800 N N   . SER C  1 312 ? 157.474 201.903 151.920 1.00 61.40  ? 365 SER C N   1 
ATOM   11801 C CA  . SER C  1 312 ? 156.520 200.805 151.723 1.00 64.71  ? 365 SER C CA  1 
ATOM   11802 C C   . SER C  1 312 ? 156.726 199.634 152.692 1.00 66.24  ? 365 SER C C   1 
ATOM   11803 O O   . SER C  1 312 ? 155.761 198.961 153.045 1.00 67.08  ? 365 SER C O   1 
ATOM   11804 C CB  . SER C  1 312 ? 156.642 200.285 150.286 1.00 72.64  ? 365 SER C CB  1 
ATOM   11805 O OG  . SER C  1 312 ? 157.966 199.884 149.969 1.00 74.17  ? 365 SER C OG  1 
ATOM   11806 N N   . ASP C  1 313 ? 157.966 199.367 153.112 1.00 65.73  ? 366 ASP C N   1 
ATOM   11807 C CA  . ASP C  1 313 ? 158.367 198.106 153.748 1.00 66.75  ? 366 ASP C CA  1 
ATOM   11808 C C   . ASP C  1 313 ? 158.494 198.208 155.272 1.00 64.43  ? 366 ASP C C   1 
ATOM   11809 O O   . ASP C  1 313 ? 158.024 197.316 155.989 1.00 65.58  ? 366 ASP C O   1 
ATOM   11810 C CB  . ASP C  1 313 ? 159.691 197.597 153.158 1.00 67.76  ? 366 ASP C CB  1 
ATOM   11811 C CG  . ASP C  1 313 ? 159.671 197.297 151.653 1.00 73.88  ? 366 ASP C CG  1 
ATOM   11812 O OD1 . ASP C  1 313 ? 158.650 197.532 150.970 1.00 72.88  ? 366 ASP C OD1 1 
ATOM   11813 O OD2 . ASP C  1 313 ? 160.699 196.794 151.153 1.00 81.64  ? 366 ASP C OD2 1 
ATOM   11814 N N   . ILE C  1 314 ? 159.091 199.282 155.796 1.00 59.96  ? 367 ILE C N   1 
ATOM   11815 C CA  . ILE C  1 314 ? 159.224 199.448 157.249 1.00 56.44  ? 367 ILE C CA  1 
ATOM   11816 C C   . ILE C  1 314 ? 157.855 199.591 157.919 1.00 58.71  ? 367 ILE C C   1 
ATOM   11817 O O   . ILE C  1 314 ? 157.636 198.979 158.959 1.00 62.10  ? 367 ILE C O   1 
ATOM   11818 C CB  . ILE C  1 314 ? 160.215 200.564 157.640 1.00 53.59  ? 367 ILE C CB  1 
ATOM   11819 C CG1 . ILE C  1 314 ? 159.802 201.955 157.138 1.00 60.09  ? 367 ILE C CG1 1 
ATOM   11820 C CG2 . ILE C  1 314 ? 161.625 200.178 157.184 1.00 48.48  ? 367 ILE C CG2 1 
ATOM   11821 C CD1 . ILE C  1 314 ? 160.810 203.060 157.470 1.00 60.13  ? 367 ILE C CD1 1 
ATOM   11822 N N   . ASN C  1 315 ? 156.889 200.281 157.308 1.00 59.83  ? 368 ASN C N   1 
ATOM   11823 C CA  . ASN C  1 315 ? 155.545 200.447 157.863 1.00 64.39  ? 368 ASN C CA  1 
ATOM   11824 C C   . ASN C  1 315 ? 154.797 199.119 158.009 1.00 67.04  ? 368 ASN C C   1 
ATOM   11825 O O   . ASN C  1 315 ? 154.321 198.810 159.099 1.00 70.37  ? 368 ASN C O   1 
ATOM   11826 C CB  . ASN C  1 315 ? 154.729 201.427 157.013 1.00 69.52  ? 368 ASN C CB  1 
ATOM   11827 C CG  . ASN C  1 315 ? 155.271 202.840 157.077 1.00 70.20  ? 368 ASN C CG  1 
ATOM   11828 O OD1 . ASN C  1 315 ? 156.441 203.046 156.797 1.00 66.85  ? 368 ASN C OD1 1 
ATOM   11829 N ND2 . ASN C  1 315 ? 154.436 203.809 157.405 1.00 76.22  ? 368 ASN C ND2 1 
ATOM   11830 N N   . THR C  1 316 ? 154.726 198.296 156.957 1.00 63.78  ? 369 THR C N   1 
ATOM   11831 C CA  . THR C  1 316 ? 154.069 196.982 157.038 1.00 64.77  ? 369 THR C CA  1 
ATOM   11832 C C   . THR C  1 316 ? 154.808 196.014 157.969 1.00 63.09  ? 369 THR C C   1 
ATOM   11833 O O   . THR C  1 316 ? 154.169 195.279 158.720 1.00 64.98  ? 369 THR C O   1 
ATOM   11834 C CB  . THR C  1 316 ? 153.825 196.378 155.645 1.00 68.61  ? 369 THR C CB  1 
ATOM   11835 O OG1 . THR C  1 316 ? 153.056 195.210 155.770 1.00 70.98  ? 369 THR C OG1 1 
ATOM   11836 C CG2 . THR C  1 316 ? 155.080 195.983 154.878 1.00 67.71  ? 369 THR C CG2 1 
ATOM   11837 N N   . THR C  1 317 ? 156.142 196.061 158.030 1.00 59.45  ? 370 THR C N   1 
ATOM   11838 C CA  . THR C  1 317 ? 156.930 195.185 158.913 1.00 58.73  ? 370 THR C CA  1 
ATOM   11839 C C   . THR C  1 317 ? 156.785 195.563 160.394 1.00 60.43  ? 370 THR C C   1 
ATOM   11840 O O   . THR C  1 317 ? 156.596 194.684 161.239 1.00 61.94  ? 370 THR C O   1 
ATOM   11841 C CB  . THR C  1 317 ? 158.403 195.170 158.490 1.00 58.76  ? 370 THR C CB  1 
ATOM   11842 O OG1 . THR C  1 317 ? 158.527 194.886 157.117 1.00 60.55  ? 370 THR C OG1 1 
ATOM   11843 C CG2 . THR C  1 317 ? 159.196 194.097 159.219 1.00 54.67  ? 370 THR C CG2 1 
ATOM   11844 N N   . LEU C  1 318 ? 156.798 196.854 160.743 1.00 59.42  ? 371 LEU C N   1 
ATOM   11845 C CA  . LEU C  1 318 ? 156.501 197.303 162.104 1.00 54.67  ? 371 LEU C CA  1 
ATOM   11846 C C   . LEU C  1 318 ? 155.036 197.034 162.472 1.00 59.18  ? 371 LEU C C   1 
ATOM   11847 O O   . LEU C  1 318 ? 154.794 196.515 163.557 1.00 61.14  ? 371 LEU C O   1 
ATOM   11848 C CB  . LEU C  1 318 ? 156.860 198.790 162.304 1.00 51.36  ? 371 LEU C CB  1 
ATOM   11849 C CG  . LEU C  1 318 ? 158.363 199.123 162.299 1.00 46.05  ? 371 LEU C CG  1 
ATOM   11850 C CD1 . LEU C  1 318 ? 158.551 200.629 162.431 1.00 41.29  ? 371 LEU C CD1 1 
ATOM   11851 C CD2 . LEU C  1 318 ? 159.112 198.470 163.457 1.00 41.56  ? 371 LEU C CD2 1 
ATOM   11852 N N   . ASN C  1 319 ? 154.058 197.306 161.600 1.00 61.24  ? 372 ASN C N   1 
ATOM   11853 C CA  . ASN C  1 319 ? 152.640 197.033 161.870 1.00 62.30  ? 372 ASN C CA  1 
ATOM   11854 C C   . ASN C  1 319 ? 152.352 195.544 162.116 1.00 61.92  ? 372 ASN C C   1 
ATOM   11855 O O   . ASN C  1 319 ? 151.693 195.212 163.099 1.00 63.13  ? 372 ASN C O   1 
ATOM   11856 C CB  . ASN C  1 319 ? 151.757 197.575 160.734 1.00 68.78  ? 372 ASN C CB  1 
ATOM   11857 C CG  . ASN C  1 319 ? 151.495 199.075 160.797 1.00 81.21  ? 372 ASN C CG  1 
ATOM   11858 O OD1 . ASN C  1 319 ? 152.106 199.820 161.559 1.00 82.66  ? 372 ASN C OD1 1 
ATOM   11859 N ND2 . ASN C  1 319 ? 150.494 199.476 160.030 1.00 91.33  ? 372 ASN C ND2 1 
ATOM   11860 N N   . ALA C  1 320 ? 152.923 194.632 161.325 1.00 62.34  ? 373 ALA C N   1 
ATOM   11861 C CA  . ALA C  1 320 ? 152.795 193.196 161.571 1.00 62.77  ? 373 ALA C CA  1 
ATOM   11862 C C   . ALA C  1 320 ? 153.457 192.767 162.893 1.00 64.32  ? 373 ALA C C   1 
ATOM   11863 O O   . ALA C  1 320 ? 152.874 192.004 163.662 1.00 66.83  ? 373 ALA C O   1 
ATOM   11864 C CB  . ALA C  1 320 ? 153.394 192.440 160.381 1.00 60.14  ? 373 ALA C CB  1 
ATOM   11865 N N   . SER C  1 321 ? 154.644 193.294 163.202 1.00 62.21  ? 374 SER C N   1 
ATOM   11866 C CA  . SER C  1 321 ? 155.353 192.983 164.453 1.00 59.22  ? 374 SER C CA  1 
ATOM   11867 C C   . SER C  1 321 ? 154.586 193.481 165.683 1.00 61.72  ? 374 SER C C   1 
ATOM   11868 O O   . SER C  1 321 ? 154.389 192.719 166.623 1.00 64.12  ? 374 SER C O   1 
ATOM   11869 C CB  . SER C  1 321 ? 156.768 193.566 164.448 1.00 54.66  ? 374 SER C CB  1 
ATOM   11870 O OG  . SER C  1 321 ? 157.518 193.066 163.360 1.00 55.40  ? 374 SER C OG  1 
ATOM   11871 N N   . LYS C  1 322 ? 154.076 194.719 165.674 1.00 61.96  ? 375 LYS C N   1 
ATOM   11872 C CA  . LYS C  1 322 ? 153.267 195.269 166.776 1.00 61.16  ? 375 LYS C CA  1 
ATOM   11873 C C   . LYS C  1 322 ? 151.977 194.483 166.991 1.00 64.23  ? 375 LYS C C   1 
ATOM   11874 O O   . LYS C  1 322 ? 151.640 194.181 168.135 1.00 66.07  ? 375 LYS C O   1 
ATOM   11875 C CB  . LYS C  1 322 ? 152.963 196.756 166.535 1.00 57.41  ? 375 LYS C CB  1 
ATOM   11876 C CG  . LYS C  1 322 ? 154.195 197.645 166.756 1.00 53.94  ? 375 LYS C CG  1 
ATOM   11877 C CD  . LYS C  1 322 ? 153.879 199.145 166.678 1.00 49.71  ? 375 LYS C CD  1 
ATOM   11878 C CE  . LYS C  1 322 ? 153.490 199.591 165.271 1.00 51.50  ? 375 LYS C CE  1 
ATOM   11879 N NZ  . LYS C  1 322 ? 153.267 201.054 165.207 1.00 46.96  ? 375 LYS C NZ  1 
ATOM   11880 N N   . ALA C  1 323 ? 151.291 194.065 165.930 1.00 64.38  ? 376 ALA C N   1 
ATOM   11881 C CA  . ALA C  1 323 ? 150.090 193.231 166.046 1.00 67.01  ? 376 ALA C CA  1 
ATOM   11882 C C   . ALA C  1 323 ? 150.367 191.831 166.625 1.00 69.92  ? 376 ALA C C   1 
ATOM   11883 O O   . ALA C  1 323 ? 149.482 191.245 167.247 1.00 73.43  ? 376 ALA C O   1 
ATOM   11884 C CB  . ALA C  1 323 ? 149.423 193.138 164.674 1.00 68.90  ? 376 ALA C CB  1 
ATOM   11885 N N   . LYS C  1 324 ? 151.588 191.298 166.481 1.00 69.13  ? 377 LYS C N   1 
ATOM   11886 C CA  . LYS C  1 324 ? 152.006 190.016 167.078 1.00 72.19  ? 377 LYS C CA  1 
ATOM   11887 C C   . LYS C  1 324 ? 152.208 190.087 168.602 1.00 74.55  ? 377 LYS C C   1 
ATOM   11888 O O   . LYS C  1 324 ? 152.044 189.079 169.283 1.00 76.29  ? 377 LYS C O   1 
ATOM   11889 C CB  . LYS C  1 324 ? 153.296 189.550 166.379 1.00 71.08  ? 377 LYS C CB  1 
ATOM   11890 C CG  . LYS C  1 324 ? 153.478 188.029 166.337 1.00 75.00  ? 377 LYS C CG  1 
ATOM   11891 C CD  . LYS C  1 324 ? 152.452 187.276 165.475 1.00 80.62  ? 377 LYS C CD  1 
ATOM   11892 C CE  . LYS C  1 324 ? 152.455 187.741 164.015 1.00 82.08  ? 377 LYS C CE  1 
ATOM   11893 N NZ  . LYS C  1 324 ? 151.496 186.965 163.197 1.00 80.11  ? 377 LYS C NZ  1 
ATOM   11894 N N   . LEU C  1 325 ? 152.554 191.260 169.139 1.00 72.43  ? 378 LEU C N   1 
ATOM   11895 C CA  . LEU C  1 325 ? 152.836 191.512 170.563 1.00 70.47  ? 378 LEU C CA  1 
ATOM   11896 C C   . LEU C  1 325 ? 151.683 192.206 171.316 1.00 72.29  ? 378 LEU C C   1 
ATOM   11897 O O   . LEU C  1 325 ? 151.784 192.439 172.519 1.00 73.45  ? 378 LEU C O   1 
ATOM   11898 C CB  . LEU C  1 325 ? 154.119 192.355 170.678 1.00 66.78  ? 378 LEU C CB  1 
ATOM   11899 C CG  . LEU C  1 325 ? 155.370 191.757 170.021 1.00 61.41  ? 378 LEU C CG  1 
ATOM   11900 C CD1 . LEU C  1 325 ? 156.532 192.722 170.198 1.00 54.66  ? 378 LEU C CD1 1 
ATOM   11901 C CD2 . LEU C  1 325 ? 155.766 190.416 170.627 1.00 63.32  ? 378 LEU C CD2 1 
ATOM   11902 N N   . ALA C  1 326 ? 150.587 192.551 170.637 1.00 73.33  ? 379 ALA C N   1 
ATOM   11903 C CA  . ALA C  1 326 ? 149.521 193.409 171.163 1.00 76.52  ? 379 ALA C CA  1 
ATOM   11904 C C   . ALA C  1 326 ? 148.755 192.859 172.386 1.00 82.95  ? 379 ALA C C   1 
ATOM   11905 O O   . ALA C  1 326 ? 148.001 193.604 173.012 1.00 84.36  ? 379 ALA C O   1 
ATOM   11906 C CB  . ALA C  1 326 ? 148.558 193.712 170.014 1.00 73.70  ? 379 ALA C CB  1 
ATOM   11907 N N   . SER C  1 327 ? 148.919 191.581 172.744 1.00 81.56  ? 380 SER C N   1 
ATOM   11908 C CA  . SER C  1 327 ? 148.363 190.997 173.975 1.00 81.05  ? 380 SER C CA  1 
ATOM   11909 C C   . SER C  1 327 ? 149.223 191.225 175.228 1.00 81.38  ? 380 SER C C   1 
ATOM   11910 O O   . SER C  1 327 ? 148.708 191.059 176.333 1.00 80.80  ? 380 SER C O   1 
ATOM   11911 C CB  . SER C  1 327 ? 148.130 189.499 173.771 1.00 79.33  ? 380 SER C CB  1 
ATOM   11912 O OG  . SER C  1 327 ? 149.348 188.836 173.492 1.00 79.75  ? 380 SER C OG  1 
ATOM   11913 N N   . THR C  1 328 ? 150.502 191.607 175.104 1.00 81.08  ? 381 THR C N   1 
ATOM   11914 C CA  . THR C  1 328 ? 151.422 191.760 176.256 1.00 79.38  ? 381 THR C CA  1 
ATOM   11915 C C   . THR C  1 328 ? 152.183 193.080 176.292 1.00 76.56  ? 381 THR C C   1 
ATOM   11916 O O   . THR C  1 328 ? 152.566 193.518 177.378 1.00 78.56  ? 381 THR C O   1 
ATOM   11917 C CB  . THR C  1 328 ? 152.439 190.606 176.340 1.00 75.65  ? 381 THR C CB  1 
ATOM   11918 O OG1 . THR C  1 328 ? 153.264 190.529 175.200 1.00 76.09  ? 381 THR C OG1 1 
ATOM   11919 C CG2 . THR C  1 328 ? 151.764 189.246 176.495 1.00 73.59  ? 381 THR C CG2 1 
ATOM   11920 N N   . HIS C  1 329 ? 152.379 193.750 175.156 1.00 71.94  ? 382 HIS C N   1 
ATOM   11921 C CA  . HIS C  1 329 ? 153.117 195.009 175.078 1.00 68.91  ? 382 HIS C CA  1 
ATOM   11922 C C   . HIS C  1 329 ? 152.361 196.080 174.291 1.00 67.98  ? 382 HIS C C   1 
ATOM   11923 O O   . HIS C  1 329 ? 151.624 195.778 173.359 1.00 69.63  ? 382 HIS C O   1 
ATOM   11924 C CB  . HIS C  1 329 ? 154.494 194.786 174.455 1.00 68.03  ? 382 HIS C CB  1 
ATOM   11925 C CG  . HIS C  1 329 ? 155.452 193.916 175.225 1.00 71.97  ? 382 HIS C CG  1 
ATOM   11926 N ND1 . HIS C  1 329 ? 155.370 192.528 175.369 1.00 73.63  ? 382 HIS C ND1 1 
ATOM   11927 C CD2 . HIS C  1 329 ? 156.631 194.343 175.759 1.00 72.57  ? 382 HIS C CD2 1 
ATOM   11928 C CE1 . HIS C  1 329 ? 156.504 192.157 175.984 1.00 75.93  ? 382 HIS C CE1 1 
ATOM   11929 N NE2 . HIS C  1 329 ? 157.277 193.227 176.232 1.00 74.08  ? 382 HIS C NE2 1 
ATOM   11930 N N   . VAL C  1 330 ? 152.596 197.345 174.634 1.00 65.80  ? 383 VAL C N   1 
ATOM   11931 C CA  . VAL C  1 330 ? 152.051 198.532 173.955 1.00 63.83  ? 383 VAL C CA  1 
ATOM   11932 C C   . VAL C  1 330 ? 153.193 199.512 173.637 1.00 65.49  ? 383 VAL C C   1 
ATOM   11933 O O   . VAL C  1 330 ? 154.046 199.723 174.507 1.00 69.23  ? 383 VAL C O   1 
ATOM   11934 C CB  . VAL C  1 330 ? 150.965 199.185 174.828 1.00 63.09  ? 383 VAL C CB  1 
ATOM   11935 C CG1 . VAL C  1 330 ? 150.421 200.489 174.236 1.00 63.22  ? 383 VAL C CG1 1 
ATOM   11936 C CG2 . VAL C  1 330 ? 149.768 198.244 174.998 1.00 65.22  ? 383 VAL C CG2 1 
ATOM   11937 N N   . PRO C  1 331 ? 153.259 200.107 172.430 1.00 62.88  ? 384 PRO C N   1 
ATOM   11938 C CA  . PRO C  1 331 ? 154.291 201.065 172.026 1.00 58.61  ? 384 PRO C CA  1 
ATOM   11939 C C   . PRO C  1 331 ? 154.549 202.222 172.993 1.00 60.26  ? 384 PRO C C   1 
ATOM   11940 O O   . PRO C  1 331 ? 153.632 202.726 173.639 1.00 61.62  ? 384 PRO C O   1 
ATOM   11941 C CB  . PRO C  1 331 ? 153.815 201.622 170.690 1.00 54.05  ? 384 PRO C CB  1 
ATOM   11942 C CG  . PRO C  1 331 ? 153.079 200.441 170.084 1.00 56.15  ? 384 PRO C CG  1 
ATOM   11943 C CD  . PRO C  1 331 ? 152.410 199.802 171.290 1.00 61.84  ? 384 PRO C CD  1 
ATOM   11944 N N   . ASN C  1 332 ? 155.790 202.703 173.028 1.00 58.92  ? 385 ASN C N   1 
ATOM   11945 C CA  . ASN C  1 332 ? 156.191 203.940 173.702 1.00 60.22  ? 385 ASN C CA  1 
ATOM   11946 C C   . ASN C  1 332 ? 157.141 204.735 172.787 1.00 61.05  ? 385 ASN C C   1 
ATOM   11947 O O   . ASN C  1 332 ? 157.685 204.181 171.834 1.00 61.27  ? 385 ASN C O   1 
ATOM   11948 C CB  . ASN C  1 332 ? 156.818 203.576 175.065 1.00 64.43  ? 385 ASN C CB  1 
ATOM   11949 C CG  . ASN C  1 332 ? 156.938 204.748 176.032 1.00 73.20  ? 385 ASN C CG  1 
ATOM   11950 O OD1 . ASN C  1 332 ? 156.416 205.828 175.777 1.00 72.71  ? 385 ASN C OD1 1 
ATOM   11951 N ND2 . ASN C  1 332 ? 157.561 204.529 177.178 1.00 80.12  ? 385 ASN C ND2 1 
ATOM   11952 N N   . GLY C  1 333 ? 157.383 206.015 173.064 1.00 62.10  ? 386 GLY C N   1 
ATOM   11953 C CA  . GLY C  1 333 ? 158.294 206.842 172.267 1.00 57.71  ? 386 GLY C CA  1 
ATOM   11954 C C   . GLY C  1 333 ? 157.885 206.940 170.792 1.00 54.74  ? 386 GLY C C   1 
ATOM   11955 O O   . GLY C  1 333 ? 156.709 207.105 170.476 1.00 57.68  ? 386 GLY C O   1 
ATOM   11956 N N   . THR C  1 334 ? 158.855 206.853 169.880 1.00 51.46  ? 387 THR C N   1 
ATOM   11957 C CA  . THR C  1 334 ? 158.650 206.929 168.424 1.00 51.94  ? 387 THR C CA  1 
ATOM   11958 C C   . THR C  1 334 ? 159.788 206.228 167.666 1.00 49.76  ? 387 THR C C   1 
ATOM   11959 O O   . THR C  1 334 ? 160.806 205.874 168.264 1.00 49.68  ? 387 THR C O   1 
ATOM   11960 C CB  . THR C  1 334 ? 158.455 208.388 167.978 1.00 52.30  ? 387 THR C CB  1 
ATOM   11961 O OG1 . THR C  1 334 ? 158.044 208.428 166.632 1.00 48.53  ? 387 THR C OG1 1 
ATOM   11962 C CG2 . THR C  1 334 ? 159.713 209.245 168.106 1.00 53.21  ? 387 THR C CG2 1 
ATOM   11963 N N   . VAL C  1 335 ? 159.612 205.968 166.368 1.00 43.90  ? 388 VAL C N   1 
ATOM   11964 C CA  . VAL C  1 335 ? 160.564 205.211 165.538 1.00 38.24  ? 388 VAL C CA  1 
ATOM   11965 C C   . VAL C  1 335 ? 161.873 205.980 165.374 1.00 37.79  ? 388 VAL C C   1 
ATOM   11966 O O   . VAL C  1 335 ? 161.850 207.171 165.070 1.00 40.55  ? 388 VAL C O   1 
ATOM   11967 C CB  . VAL C  1 335 ? 159.963 204.873 164.160 1.00 39.05  ? 388 VAL C CB  1 
ATOM   11968 C CG1 . VAL C  1 335 ? 160.900 204.003 163.321 1.00 38.88  ? 388 VAL C CG1 1 
ATOM   11969 C CG2 . VAL C  1 335 ? 158.654 204.095 164.298 1.00 42.44  ? 388 VAL C CG2 1 
ATOM   11970 N N   . GLN C  1 336 ? 163.011 205.312 165.554 1.00 35.86  ? 389 GLN C N   1 
ATOM   11971 C CA  . GLN C  1 336 ? 164.354 205.894 165.466 1.00 37.06  ? 389 GLN C CA  1 
ATOM   11972 C C   . GLN C  1 336 ? 165.273 205.072 164.558 1.00 35.54  ? 389 GLN C C   1 
ATOM   11973 O O   . GLN C  1 336 ? 165.121 203.856 164.469 1.00 36.68  ? 389 GLN C O   1 
ATOM   11974 C CB  . GLN C  1 336 ? 164.971 206.020 166.866 1.00 37.12  ? 389 GLN C CB  1 
ATOM   11975 C CG  . GLN C  1 336 ? 164.299 207.122 167.699 1.00 39.19  ? 389 GLN C CG  1 
ATOM   11976 C CD  . GLN C  1 336 ? 164.850 207.217 169.116 1.00 45.95  ? 389 GLN C CD  1 
ATOM   11977 O OE1 . GLN C  1 336 ? 165.329 206.259 169.702 1.00 47.24  ? 389 GLN C OE1 1 
ATOM   11978 N NE2 . GLN C  1 336 ? 164.803 208.377 169.727 1.00 53.42  ? 389 GLN C NE2 1 
ATOM   11979 N N   . TYR C  1 337 ? 166.231 205.731 163.902 1.00 34.62  ? 390 TYR C N   1 
ATOM   11980 C CA  . TYR C  1 337 ? 167.119 205.149 162.895 1.00 32.66  ? 390 TYR C CA  1 
ATOM   11981 C C   . TYR C  1 337 ? 168.592 205.375 163.254 1.00 34.93  ? 390 TYR C C   1 
ATOM   11982 O O   . TYR C  1 337 ? 168.984 206.509 163.521 1.00 42.24  ? 390 TYR C O   1 
ATOM   11983 C CB  . TYR C  1 337 ? 166.819 205.788 161.535 1.00 35.93  ? 390 TYR C CB  1 
ATOM   11984 C CG  . TYR C  1 337 ? 165.360 205.825 161.120 1.00 35.66  ? 390 TYR C CG  1 
ATOM   11985 C CD1 . TYR C  1 337 ? 164.705 204.639 160.771 1.00 35.42  ? 390 TYR C CD1 1 
ATOM   11986 C CD2 . TYR C  1 337 ? 164.663 207.044 161.074 1.00 36.39  ? 390 TYR C CD2 1 
ATOM   11987 C CE1 . TYR C  1 337 ? 163.362 204.662 160.361 1.00 37.18  ? 390 TYR C CE1 1 
ATOM   11988 C CE2 . TYR C  1 337 ? 163.317 207.073 160.675 1.00 37.95  ? 390 TYR C CE2 1 
ATOM   11989 C CZ  . TYR C  1 337 ? 162.667 205.881 160.311 1.00 40.48  ? 390 TYR C CZ  1 
ATOM   11990 O OH  . TYR C  1 337 ? 161.367 205.916 159.922 1.00 45.63  ? 390 TYR C OH  1 
ATOM   11991 N N   . PHE C  1 338 ? 169.436 204.340 163.210 1.00 30.15  ? 391 PHE C N   1 
ATOM   11992 C CA  . PHE C  1 338 ? 170.863 204.423 163.578 1.00 32.03  ? 391 PHE C CA  1 
ATOM   11993 C C   . PHE C  1 338 ? 171.768 203.755 162.538 1.00 34.25  ? 391 PHE C C   1 
ATOM   11994 O O   . PHE C  1 338 ? 171.356 202.788 161.911 1.00 38.91  ? 391 PHE C O   1 
ATOM   11995 C CB  . PHE C  1 338 ? 171.100 203.784 164.952 1.00 31.57  ? 391 PHE C CB  1 
ATOM   11996 C CG  . PHE C  1 338 ? 170.351 204.394 166.116 1.00 33.43  ? 391 PHE C CG  1 
ATOM   11997 C CD1 . PHE C  1 338 ? 170.929 205.432 166.861 1.00 34.41  ? 391 PHE C CD1 1 
ATOM   11998 C CD2 . PHE C  1 338 ? 169.091 203.899 166.485 1.00 32.95  ? 391 PHE C CD2 1 
ATOM   11999 C CE1 . PHE C  1 338 ? 170.243 205.980 167.954 1.00 35.98  ? 391 PHE C CE1 1 
ATOM   12000 C CE2 . PHE C  1 338 ? 168.406 204.442 167.582 1.00 31.38  ? 391 PHE C CE2 1 
ATOM   12001 C CZ  . PHE C  1 338 ? 168.980 205.489 168.312 1.00 33.43  ? 391 PHE C CZ  1 
ATOM   12002 N N   . HIS C  1 339 ? 173.003 204.228 162.370 1.00 33.99  ? 392 HIS C N   1 
ATOM   12003 C CA  . HIS C  1 339 ? 173.977 203.684 161.417 1.00 35.01  ? 392 HIS C CA  1 
ATOM   12004 C C   . HIS C  1 339 ? 175.178 203.082 162.155 1.00 35.42  ? 392 HIS C C   1 
ATOM   12005 O O   . HIS C  1 339 ? 175.966 203.800 162.757 1.00 37.29  ? 392 HIS C O   1 
ATOM   12006 C CB  . HIS C  1 339 ? 174.384 204.812 160.460 1.00 38.65  ? 392 HIS C CB  1 
ATOM   12007 C CG  . HIS C  1 339 ? 175.388 204.441 159.396 1.00 44.66  ? 392 HIS C CG  1 
ATOM   12008 N ND1 . HIS C  1 339 ? 175.172 203.622 158.313 1.00 44.36  ? 392 HIS C ND1 1 
ATOM   12009 C CD2 . HIS C  1 339 ? 176.672 204.901 159.296 1.00 49.86  ? 392 HIS C CD2 1 
ATOM   12010 C CE1 . HIS C  1 339 ? 176.294 203.589 157.578 1.00 46.00  ? 392 HIS C CE1 1 
ATOM   12011 N NE2 . HIS C  1 339 ? 177.238 204.363 158.135 1.00 51.24  ? 392 HIS C NE2 1 
ATOM   12012 N N   . THR C  1 340 ? 175.321 201.761 162.113 1.00 35.13  ? 393 THR C N   1 
ATOM   12013 C CA  . THR C  1 340 ? 176.370 200.992 162.795 1.00 35.02  ? 393 THR C CA  1 
ATOM   12014 C C   . THR C  1 340 ? 177.726 201.163 162.122 1.00 38.91  ? 393 THR C C   1 
ATOM   12015 O O   . THR C  1 340 ? 177.829 201.001 160.908 1.00 44.13  ? 393 THR C O   1 
ATOM   12016 C CB  . THR C  1 340 ? 175.959 199.513 162.801 1.00 34.58  ? 393 THR C CB  1 
ATOM   12017 O OG1 . THR C  1 340 ? 174.873 199.359 163.672 1.00 36.70  ? 393 THR C OG1 1 
ATOM   12018 C CG2 . THR C  1 340 ? 177.022 198.519 163.258 1.00 34.56  ? 393 THR C CG2 1 
ATOM   12019 N N   . THR C  1 341 ? 178.802 201.399 162.879 1.00 39.49  ? 394 THR C N   1 
ATOM   12020 C CA  . THR C  1 341 ? 180.166 201.306 162.320 1.00 45.24  ? 394 THR C CA  1 
ATOM   12021 C C   . THR C  1 341 ? 180.461 199.864 161.887 1.00 49.83  ? 394 THR C C   1 
ATOM   12022 O O   . THR C  1 341 ? 180.438 198.938 162.697 1.00 51.51  ? 394 THR C O   1 
ATOM   12023 C CB  . THR C  1 341 ? 181.228 201.868 163.273 1.00 47.77  ? 394 THR C CB  1 
ATOM   12024 O OG1 . THR C  1 341 ? 182.481 201.828 162.629 1.00 45.28  ? 394 THR C OG1 1 
ATOM   12025 C CG2 . THR C  1 341 ? 181.379 201.127 164.603 1.00 46.50  ? 394 THR C CG2 1 
ATOM   12026 N N   . GLY C  1 342 ? 180.630 199.652 160.582 1.00 48.37  ? 395 GLY C N   1 
ATOM   12027 C CA  . GLY C  1 342 ? 180.508 198.338 159.938 1.00 44.20  ? 395 GLY C CA  1 
ATOM   12028 C C   . GLY C  1 342 ? 179.496 198.312 158.784 1.00 50.15  ? 395 GLY C C   1 
ATOM   12029 O O   . GLY C  1 342 ? 179.581 197.435 157.932 1.00 55.13  ? 395 GLY C O   1 
ATOM   12030 N N   . GLY C  1 343 ? 178.588 199.291 158.706 1.00 47.42  ? 396 GLY C N   1 
ATOM   12031 C CA  . GLY C  1 343 ? 177.818 199.642 157.503 1.00 49.92  ? 396 GLY C CA  1 
ATOM   12032 C C   . GLY C  1 343 ? 176.331 199.261 157.474 1.00 46.90  ? 396 GLY C C   1 
ATOM   12033 O O   . GLY C  1 343 ? 175.656 199.575 156.497 1.00 52.49  ? 396 GLY C O   1 
ATOM   12034 N N   . LEU C  1 344 ? 175.798 198.604 158.508 1.00 40.30  ? 397 LEU C N   1 
ATOM   12035 C CA  . LEU C  1 344 ? 174.371 198.259 158.617 1.00 35.32  ? 397 LEU C CA  1 
ATOM   12036 C C   . LEU C  1 344 ? 173.531 199.435 159.143 1.00 35.87  ? 397 LEU C C   1 
ATOM   12037 O O   . LEU C  1 344 ? 174.017 200.236 159.935 1.00 40.87  ? 397 LEU C O   1 
ATOM   12038 C CB  . LEU C  1 344 ? 174.166 197.016 159.503 1.00 31.26  ? 397 LEU C CB  1 
ATOM   12039 C CG  . LEU C  1 344 ? 174.870 195.745 158.993 1.00 31.13  ? 397 LEU C CG  1 
ATOM   12040 C CD1 . LEU C  1 344 ? 176.192 195.493 159.704 1.00 36.33  ? 397 LEU C CD1 1 
ATOM   12041 C CD2 . LEU C  1 344 ? 174.004 194.523 159.249 1.00 26.06  ? 397 LEU C CD2 1 
ATOM   12042 N N   . TYR C  1 345 ? 172.259 199.510 158.754 1.00 32.30  ? 398 TYR C N   1 
ATOM   12043 C CA  . TYR C  1 345 ? 171.278 200.461 159.291 1.00 31.34  ? 398 TYR C CA  1 
ATOM   12044 C C   . TYR C  1 345 ? 170.270 199.750 160.201 1.00 31.42  ? 398 TYR C C   1 
ATOM   12045 O O   . TYR C  1 345 ? 169.761 198.691 159.847 1.00 35.70  ? 398 TYR C O   1 
ATOM   12046 C CB  . TYR C  1 345 ? 170.546 201.187 158.157 1.00 33.22  ? 398 TYR C CB  1 
ATOM   12047 C CG  . TYR C  1 345 ? 171.317 202.316 157.511 1.00 37.76  ? 398 TYR C CG  1 
ATOM   12048 C CD1 . TYR C  1 345 ? 172.198 202.062 156.445 1.00 42.30  ? 398 TYR C CD1 1 
ATOM   12049 C CD2 . TYR C  1 345 ? 171.116 203.635 157.957 1.00 38.22  ? 398 TYR C CD2 1 
ATOM   12050 C CE1 . TYR C  1 345 ? 172.863 203.128 155.814 1.00 46.76  ? 398 TYR C CE1 1 
ATOM   12051 C CE2 . TYR C  1 345 ? 171.783 204.703 157.330 1.00 44.07  ? 398 TYR C CE2 1 
ATOM   12052 C CZ  . TYR C  1 345 ? 172.650 204.450 156.248 1.00 49.50  ? 398 TYR C CZ  1 
ATOM   12053 O OH  . TYR C  1 345 ? 173.282 205.480 155.627 1.00 49.27  ? 398 TYR C OH  1 
ATOM   12054 N N   . LEU C  1 346 ? 169.967 200.328 161.363 1.00 29.36  ? 399 LEU C N   1 
ATOM   12055 C CA  . LEU C  1 346 ? 169.038 199.797 162.361 1.00 28.80  ? 399 LEU C CA  1 
ATOM   12056 C C   . LEU C  1 346 ? 167.751 200.629 162.403 1.00 30.67  ? 399 LEU C C   1 
ATOM   12057 O O   . LEU C  1 346 ? 167.825 201.854 162.449 1.00 34.12  ? 399 LEU C O   1 
ATOM   12058 C CB  . LEU C  1 346 ? 169.702 199.789 163.755 1.00 25.93  ? 399 LEU C CB  1 
ATOM   12059 C CG  . LEU C  1 346 ? 171.090 199.136 163.857 1.00 24.26  ? 399 LEU C CG  1 
ATOM   12060 C CD1 . LEU C  1 346 ? 171.572 199.174 165.298 1.00 24.20  ? 399 LEU C CD1 1 
ATOM   12061 C CD2 . LEU C  1 346 ? 171.084 197.678 163.433 1.00 25.57  ? 399 LEU C CD2 1 
ATOM   12062 N N   . VAL C  1 347 ? 166.584 199.987 162.436 1.00 29.26  ? 400 VAL C N   1 
ATOM   12063 C CA  . VAL C  1 347 ? 165.283 200.615 162.739 1.00 30.12  ? 400 VAL C CA  1 
ATOM   12064 C C   . VAL C  1 347 ? 164.811 200.135 164.110 1.00 30.16  ? 400 VAL C C   1 
ATOM   12065 O O   . VAL C  1 347 ? 164.816 198.934 164.353 1.00 32.61  ? 400 VAL C O   1 
ATOM   12066 C CB  . VAL C  1 347 ? 164.218 200.270 161.681 1.00 26.07  ? 400 VAL C CB  1 
ATOM   12067 C CG1 . VAL C  1 347 ? 162.890 200.982 161.950 1.00 28.44  ? 400 VAL C CG1 1 
ATOM   12068 C CG2 . VAL C  1 347 ? 164.660 200.621 160.260 1.00 25.39  ? 400 VAL C CG2 1 
ATOM   12069 N N   . TRP C  1 348 ? 164.391 201.033 165.001 1.00 27.81  ? 401 TRP C N   1 
ATOM   12070 C CA  . TRP C  1 348 ? 164.033 200.718 166.392 1.00 26.80  ? 401 TRP C CA  1 
ATOM   12071 C C   . TRP C  1 348 ? 162.667 201.297 166.782 1.00 32.01  ? 401 TRP C C   1 
ATOM   12072 O O   . TRP C  1 348 ? 162.364 202.442 166.459 1.00 35.97  ? 401 TRP C O   1 
ATOM   12073 C CB  . TRP C  1 348 ? 165.164 201.245 167.284 1.00 29.53  ? 401 TRP C CB  1 
ATOM   12074 C CG  . TRP C  1 348 ? 164.938 201.264 168.764 1.00 33.67  ? 401 TRP C CG  1 
ATOM   12075 C CD1 . TRP C  1 348 ? 164.640 202.369 169.479 1.00 36.60  ? 401 TRP C CD1 1 
ATOM   12076 C CD2 . TRP C  1 348 ? 165.023 200.179 169.737 1.00 33.10  ? 401 TRP C CD2 1 
ATOM   12077 N NE1 . TRP C  1 348 ? 164.524 202.044 170.811 1.00 34.75  ? 401 TRP C NE1 1 
ATOM   12078 C CE2 . TRP C  1 348 ? 164.723 200.705 171.024 1.00 32.78  ? 401 TRP C CE2 1 
ATOM   12079 C CE3 . TRP C  1 348 ? 165.334 198.808 169.670 1.00 31.75  ? 401 TRP C CE3 1 
ATOM   12080 C CZ2 . TRP C  1 348 ? 164.695 199.917 172.173 1.00 33.21  ? 401 TRP C CZ2 1 
ATOM   12081 C CZ3 . TRP C  1 348 ? 165.328 198.010 170.823 1.00 31.90  ? 401 TRP C CZ3 1 
ATOM   12082 C CH2 . TRP C  1 348 ? 165.000 198.556 172.069 1.00 32.33  ? 401 TRP C CH2 1 
ATOM   12083 N N   . GLN C  1 349 ? 161.851 200.528 167.503 1.00 32.24  ? 402 GLN C N   1 
ATOM   12084 C CA  . GLN C  1 349 ? 160.544 200.933 168.049 1.00 34.30  ? 402 GLN C CA  1 
ATOM   12085 C C   . GLN C  1 349 ? 160.433 200.490 169.524 1.00 40.71  ? 402 GLN C C   1 
ATOM   12086 O O   . GLN C  1 349 ? 160.299 199.287 169.758 1.00 43.63  ? 402 GLN C O   1 
ATOM   12087 C CB  . GLN C  1 349 ? 159.438 200.324 167.171 1.00 33.24  ? 402 GLN C CB  1 
ATOM   12088 C CG  . GLN C  1 349 ? 158.014 200.322 167.749 1.00 35.89  ? 402 GLN C CG  1 
ATOM   12089 C CD  . GLN C  1 349 ? 157.422 201.711 167.932 1.00 38.12  ? 402 GLN C CD  1 
ATOM   12090 O OE1 . GLN C  1 349 ? 156.998 202.360 166.994 1.00 39.97  ? 402 GLN C OE1 1 
ATOM   12091 N NE2 . GLN C  1 349 ? 157.336 202.211 169.141 1.00 42.39  ? 402 GLN C NE2 1 
ATOM   12092 N N   . PRO C  1 350 ? 160.484 201.390 170.524 1.00 40.41  ? 403 PRO C N   1 
ATOM   12093 C CA  . PRO C  1 350 ? 160.349 201.022 171.931 1.00 40.42  ? 403 PRO C CA  1 
ATOM   12094 C C   . PRO C  1 350 ? 158.985 200.418 172.256 1.00 46.81  ? 403 PRO C C   1 
ATOM   12095 O O   . PRO C  1 350 ? 157.964 200.882 171.747 1.00 50.16  ? 403 PRO C O   1 
ATOM   12096 C CB  . PRO C  1 350 ? 160.548 202.307 172.730 1.00 42.08  ? 403 PRO C CB  1 
ATOM   12097 C CG  . PRO C  1 350 ? 161.213 203.275 171.765 1.00 38.44  ? 403 PRO C CG  1 
ATOM   12098 C CD  . PRO C  1 350 ? 160.746 202.811 170.394 1.00 38.56  ? 403 PRO C CD  1 
ATOM   12099 N N   . MET C  1 351 ? 158.948 199.432 173.149 1.00 49.72  ? 404 MET C N   1 
ATOM   12100 C CA  . MET C  1 351 ? 157.726 198.764 173.619 1.00 52.53  ? 404 MET C CA  1 
ATOM   12101 C C   . MET C  1 351 ? 157.684 198.719 175.152 1.00 61.43  ? 404 MET C C   1 
ATOM   12102 O O   . MET C  1 351 ? 158.718 198.605 175.804 1.00 62.70  ? 404 MET C O   1 
ATOM   12103 C CB  . MET C  1 351 ? 157.639 197.345 173.032 1.00 49.83  ? 404 MET C CB  1 
ATOM   12104 C CG  . MET C  1 351 ? 157.530 197.293 171.507 1.00 46.77  ? 404 MET C CG  1 
ATOM   12105 S SD  . MET C  1 351 ? 155.998 197.953 170.815 1.00 54.94  ? 404 MET C SD  1 
ATOM   12106 C CE  . MET C  1 351 ? 154.922 196.517 170.949 1.00 59.18  ? 404 MET C CE  1 
ATOM   12107 N N   . SER C  1 352 ? 156.494 198.777 175.749 1.00 66.47  ? 405 SER C N   1 
ATOM   12108 C CA  . SER C  1 352 ? 156.289 198.749 177.204 1.00 68.48  ? 405 SER C CA  1 
ATOM   12109 C C   . SER C  1 352 ? 155.322 197.641 177.620 1.00 71.30  ? 405 SER C C   1 
ATOM   12110 O O   . SER C  1 352 ? 154.355 197.371 176.911 1.00 73.21  ? 405 SER C O   1 
ATOM   12111 C CB  . SER C  1 352 ? 155.792 200.115 177.676 1.00 70.63  ? 405 SER C CB  1 
ATOM   12112 O OG  . SER C  1 352 ? 154.487 200.406 177.204 1.00 72.47  ? 405 SER C OG  1 
ATOM   12113 N N   . ALA C  1 353 ? 155.574 196.962 178.739 1.00 73.29  ? 406 ALA C N   1 
ATOM   12114 C CA  . ALA C  1 353 ? 154.696 195.900 179.234 1.00 75.80  ? 406 ALA C CA  1 
ATOM   12115 C C   . ALA C  1 353 ? 153.391 196.488 179.800 1.00 80.32  ? 406 ALA C C   1 
ATOM   12116 O O   . ALA C  1 353 ? 153.427 197.490 180.513 1.00 79.21  ? 406 ALA C O   1 
ATOM   12117 C CB  . ALA C  1 353 ? 155.455 195.079 180.275 1.00 76.41  ? 406 ALA C CB  1 
ATOM   12118 N N   . ILE C  1 354 ? 152.238 195.882 179.490 1.00 82.98  ? 407 ILE C N   1 
ATOM   12119 C CA  . ILE C  1 354 ? 150.927 196.472 179.821 1.00 83.79  ? 407 ILE C CA  1 
ATOM   12120 C C   . ILE C  1 354 ? 150.428 196.134 181.233 1.00 88.78  ? 407 ILE C C   1 
ATOM   12121 O O   . ILE C  1 354 ? 149.737 196.946 181.848 1.00 89.71  ? 407 ILE C O   1 
ATOM   12122 C CB  . ILE C  1 354 ? 149.903 196.124 178.724 1.00 79.20  ? 407 ILE C CB  1 
ATOM   12123 C CG1 . ILE C  1 354 ? 148.611 196.959 178.804 1.00 82.37  ? 407 ILE C CG1 1 
ATOM   12124 C CG2 . ILE C  1 354 ? 149.497 194.643 178.740 1.00 76.06  ? 407 ILE C CG2 1 
ATOM   12125 C CD1 . ILE C  1 354 ? 148.846 198.472 178.787 1.00 79.15  ? 407 ILE C CD1 1 
ATOM   12126 N N   . ASN C  1 355 ? 150.803 194.972 181.778 1.00 90.37  ? 408 ASN C N   1 
ATOM   12127 C CA  . ASN C  1 355 ? 150.509 194.531 183.151 1.00 93.83  ? 408 ASN C CA  1 
ATOM   12128 C C   . ASN C  1 355 ? 149.058 194.806 183.584 1.00 92.50  ? 408 ASN C C   1 
ATOM   12129 O O   . ASN C  1 355 ? 148.155 193.998 183.336 1.00 93.05  ? 408 ASN C O   1 
ATOM   12130 C CB  . ASN C  1 355 ? 151.535 195.144 184.121 1.00 93.07  ? 408 ASN C CB  1 
ATOM   12131 C CG  . ASN C  1 355 ? 152.965 194.728 183.827 1.00 93.31  ? 408 ASN C CG  1 
ATOM   12132 O OD1 . ASN C  1 355 ? 153.238 193.686 183.248 1.00 93.07  ? 408 ASN C OD1 1 
ATOM   12133 N ND2 . ASN C  1 355 ? 153.929 195.520 184.224 1.00 90.63  ? 408 ASN C ND2 1 
ATOM   12134 N N   . GLY C  1 356 ? 178.990 208.503 154.671 1.00 90.02  ? 448 GLY C N   1 
ATOM   12135 C CA  . GLY C  1 356 ? 178.901 207.449 155.675 1.00 94.67  ? 448 GLY C CA  1 
ATOM   12136 C C   . GLY C  1 356 ? 179.682 206.180 155.312 1.00 97.35  ? 448 GLY C C   1 
ATOM   12137 O O   . GLY C  1 356 ? 180.425 206.143 154.330 1.00 97.69  ? 448 GLY C O   1 
ATOM   12138 N N   . GLY C  1 357 ? 179.511 205.124 156.110 1.00 93.83  ? 449 GLY C N   1 
ATOM   12139 C CA  . GLY C  1 357 ? 180.194 203.836 155.961 1.00 91.21  ? 449 GLY C CA  1 
ATOM   12140 C C   . GLY C  1 357 ? 179.625 202.950 154.848 1.00 91.68  ? 449 GLY C C   1 
ATOM   12141 O O   . GLY C  1 357 ? 179.042 201.903 155.125 1.00 86.88  ? 449 GLY C O   1 
ATOM   12142 N N   . GLY C  1 358 ? 179.794 203.340 153.583 1.00 93.16  ? 450 GLY C N   1 
ATOM   12143 C CA  . GLY C  1 358 ? 179.330 202.569 152.417 1.00 88.80  ? 450 GLY C CA  1 
ATOM   12144 C C   . GLY C  1 358 ? 180.080 201.249 152.181 1.00 86.34  ? 450 GLY C C   1 
ATOM   12145 O O   . GLY C  1 358 ? 179.585 200.368 151.478 1.00 83.54  ? 450 GLY C O   1 
ATOM   12146 N N   . GLY C  1 359 ? 181.258 201.079 152.782 1.00 88.16  ? 451 GLY C N   1 
ATOM   12147 C CA  . GLY C  1 359 ? 182.040 199.841 152.781 1.00 84.23  ? 451 GLY C CA  1 
ATOM   12148 C C   . GLY C  1 359 ? 181.503 198.802 153.767 1.00 82.15  ? 451 GLY C C   1 
ATOM   12149 O O   . GLY C  1 359 ? 182.165 198.497 154.761 1.00 79.68  ? 451 GLY C O   1 
ATOM   12150 N N   . SER C  1 360 ? 180.299 198.276 153.519 1.00 78.47  ? 452 SER C N   1 
ATOM   12151 C CA  . SER C  1 360 ? 179.652 197.273 154.384 1.00 75.09  ? 452 SER C CA  1 
ATOM   12152 C C   . SER C  1 360 ? 180.535 196.033 154.568 1.00 77.04  ? 452 SER C C   1 
ATOM   12153 O O   . SER C  1 360 ? 180.919 195.392 153.591 1.00 77.44  ? 452 SER C O   1 
ATOM   12154 C CB  . SER C  1 360 ? 178.279 196.889 153.822 1.00 68.18  ? 452 SER C CB  1 
ATOM   12155 O OG  . SER C  1 360 ? 177.594 195.986 154.669 1.00 56.59  ? 452 SER C OG  1 
ATOM   12156 N N   . THR C  1 361 ? 180.878 195.690 155.812 1.00 74.12  ? 453 THR C N   1 
ATOM   12157 C CA  . THR C  1 361 ? 181.800 194.583 156.111 1.00 71.78  ? 453 THR C CA  1 
ATOM   12158 C C   . THR C  1 361 ? 181.087 193.235 156.018 1.00 68.22  ? 453 THR C C   1 
ATOM   12159 O O   . THR C  1 361 ? 180.038 193.038 156.623 1.00 68.15  ? 453 THR C O   1 
ATOM   12160 C CB  . THR C  1 361 ? 182.487 194.796 157.468 1.00 66.64  ? 453 THR C CB  1 
ATOM   12161 O OG1 . THR C  1 361 ? 183.397 195.871 157.350 1.00 69.33  ? 453 THR C OG1 1 
ATOM   12162 C CG2 . THR C  1 361 ? 183.315 193.609 157.949 1.00 60.83  ? 453 THR C CG2 1 
ATOM   12163 N N   . ASP C  1 362 ? 181.649 192.303 155.248 1.00 64.42  ? 454 ASP C N   1 
ATOM   12164 C CA  . ASP C  1 362 ? 181.026 191.010 154.924 1.00 65.01  ? 454 ASP C CA  1 
ATOM   12165 C C   . ASP C  1 362 ? 181.070 189.997 156.082 1.00 60.95  ? 454 ASP C C   1 
ATOM   12166 O O   . ASP C  1 362 ? 180.241 189.092 156.161 1.00 57.73  ? 454 ASP C O   1 
ATOM   12167 C CB  . ASP C  1 362 ? 181.764 190.454 153.694 1.00 69.18  ? 454 ASP C CB  1 
ATOM   12168 C CG  . ASP C  1 362 ? 181.065 189.279 152.993 1.00 76.88  ? 454 ASP C CG  1 
ATOM   12169 O OD1 . ASP C  1 362 ? 179.831 189.129 153.115 1.00 76.28  ? 454 ASP C OD1 1 
ATOM   12170 O OD2 . ASP C  1 362 ? 181.755 188.532 152.262 1.00 80.53  ? 454 ASP C OD2 1 
ATOM   12171 N N   . ASN C  1 363 ? 182.037 190.135 156.996 1.00 59.35  ? 455 ASN C N   1 
ATOM   12172 C CA  . ASN C  1 363 ? 182.271 189.199 158.097 1.00 54.10  ? 455 ASN C CA  1 
ATOM   12173 C C   . ASN C  1 363 ? 181.769 189.784 159.427 1.00 50.13  ? 455 ASN C C   1 
ATOM   12174 O O   . ASN C  1 363 ? 182.276 190.802 159.899 1.00 48.96  ? 455 ASN C O   1 
ATOM   12175 C CB  . ASN C  1 363 ? 183.778 188.881 158.118 1.00 50.03  ? 455 ASN C CB  1 
ATOM   12176 C CG  . ASN C  1 363 ? 184.128 187.671 158.960 1.00 47.25  ? 455 ASN C CG  1 
ATOM   12177 O OD1 . ASN C  1 363 ? 183.301 186.821 159.248 1.00 47.84  ? 455 ASN C OD1 1 
ATOM   12178 N ND2 . ASN C  1 363 ? 185.368 187.541 159.367 1.00 44.79  ? 455 ASN C ND2 1 
ATOM   12179 N N   . LEU C  1 364 ? 180.785 189.141 160.055 1.00 43.28  ? 456 LEU C N   1 
ATOM   12180 C CA  . LEU C  1 364 ? 180.095 189.648 161.248 1.00 37.85  ? 456 LEU C CA  1 
ATOM   12181 C C   . LEU C  1 364 ? 180.681 189.168 162.588 1.00 37.50  ? 456 LEU C C   1 
ATOM   12182 O O   . LEU C  1 364 ? 180.036 189.322 163.624 1.00 38.28  ? 456 LEU C O   1 
ATOM   12183 C CB  . LEU C  1 364 ? 178.588 189.343 161.131 1.00 33.96  ? 456 LEU C CB  1 
ATOM   12184 C CG  . LEU C  1 364 ? 177.866 190.024 159.962 1.00 35.32  ? 456 LEU C CG  1 
ATOM   12185 C CD1 . LEU C  1 364 ? 176.386 189.668 160.012 1.00 31.63  ? 456 LEU C CD1 1 
ATOM   12186 C CD2 . LEU C  1 364 ? 177.965 191.545 160.014 1.00 34.27  ? 456 LEU C CD2 1 
ATOM   12187 N N   . SER C  1 365 ? 181.894 188.614 162.620 1.00 36.92  ? 457 SER C N   1 
ATOM   12188 C CA  . SER C  1 365 ? 182.479 188.004 163.826 1.00 35.31  ? 457 SER C CA  1 
ATOM   12189 C C   . SER C  1 365 ? 182.585 188.953 165.023 1.00 32.15  ? 457 SER C C   1 
ATOM   12190 O O   . SER C  1 365 ? 182.319 188.538 166.148 1.00 32.57  ? 457 SER C O   1 
ATOM   12191 C CB  . SER C  1 365 ? 183.854 187.421 163.510 1.00 34.94  ? 457 SER C CB  1 
ATOM   12192 O OG  . SER C  1 365 ? 184.750 188.441 163.121 1.00 35.86  ? 457 SER C OG  1 
ATOM   12193 N N   . TYR C  1 366 ? 182.864 190.239 164.814 1.00 30.16  ? 458 TYR C N   1 
ATOM   12194 C CA  . TYR C  1 366 ? 182.927 191.242 165.881 1.00 27.83  ? 458 TYR C CA  1 
ATOM   12195 C C   . TYR C  1 366 ? 181.586 191.433 166.601 1.00 28.71  ? 458 TYR C C   1 
ATOM   12196 O O   . TYR C  1 366 ? 181.577 191.753 167.785 1.00 29.88  ? 458 TYR C O   1 
ATOM   12197 C CB  . TYR C  1 366 ? 183.455 192.571 165.328 1.00 27.48  ? 458 TYR C CB  1 
ATOM   12198 C CG  . TYR C  1 366 ? 182.547 193.282 164.345 1.00 31.00  ? 458 TYR C CG  1 
ATOM   12199 C CD1 . TYR C  1 366 ? 182.545 192.918 162.989 1.00 34.69  ? 458 TYR C CD1 1 
ATOM   12200 C CD2 . TYR C  1 366 ? 181.693 194.304 164.791 1.00 32.90  ? 458 TYR C CD2 1 
ATOM   12201 C CE1 . TYR C  1 366 ? 181.654 193.529 162.090 1.00 38.89  ? 458 TYR C CE1 1 
ATOM   12202 C CE2 . TYR C  1 366 ? 180.812 194.933 163.891 1.00 36.18  ? 458 TYR C CE2 1 
ATOM   12203 C CZ  . TYR C  1 366 ? 180.778 194.530 162.544 1.00 39.46  ? 458 TYR C CZ  1 
ATOM   12204 O OH  . TYR C  1 366 ? 179.895 195.100 161.689 1.00 42.63  ? 458 TYR C OH  1 
ATOM   12205 N N   . THR C  1 367 ? 180.450 191.169 165.946 1.00 28.22  ? 459 THR C N   1 
ATOM   12206 C CA  . THR C  1 367 ? 179.126 191.256 166.581 1.00 25.83  ? 459 THR C CA  1 
ATOM   12207 C C   . THR C  1 367 ? 178.846 190.081 167.516 1.00 26.44  ? 459 THR C C   1 
ATOM   12208 O O   . THR C  1 367 ? 178.116 190.251 168.484 1.00 26.08  ? 459 THR C O   1 
ATOM   12209 C CB  . THR C  1 367 ? 177.986 191.361 165.564 1.00 25.76  ? 459 THR C CB  1 
ATOM   12210 O OG1 . THR C  1 367 ? 177.789 190.151 164.886 1.00 26.60  ? 459 THR C OG1 1 
ATOM   12211 C CG2 . THR C  1 367 ? 178.166 192.455 164.519 1.00 26.34  ? 459 THR C CG2 1 
ATOM   12212 N N   . GLN C  1 368 ? 179.439 188.905 167.282 1.00 25.51  ? 460 GLN C N   1 
ATOM   12213 C CA  . GLN C  1 368 ? 179.320 187.742 168.171 1.00 23.78  ? 460 GLN C CA  1 
ATOM   12214 C C   . GLN C  1 368 ? 180.306 187.798 169.333 1.00 22.39  ? 460 GLN C C   1 
ATOM   12215 O O   . GLN C  1 368 ? 179.973 187.433 170.452 1.00 22.21  ? 460 GLN C O   1 
ATOM   12216 C CB  . GLN C  1 368 ? 179.550 186.448 167.392 1.00 23.89  ? 460 GLN C CB  1 
ATOM   12217 C CG  . GLN C  1 368 ? 178.556 186.251 166.247 1.00 24.84  ? 460 GLN C CG  1 
ATOM   12218 C CD  . GLN C  1 368 ? 178.454 184.788 165.874 1.00 26.61  ? 460 GLN C CD  1 
ATOM   12219 O OE1 . GLN C  1 368 ? 179.426 184.155 165.500 1.00 30.51  ? 460 GLN C OE1 1 
ATOM   12220 N NE2 . GLN C  1 368 ? 177.292 184.189 165.951 1.00 27.42  ? 460 GLN C NE2 1 
ATOM   12221 N N   . LEU C  1 369 ? 181.511 188.313 169.103 1.00 22.87  ? 461 LEU C N   1 
ATOM   12222 C CA  . LEU C  1 369 ? 182.502 188.550 170.150 1.00 20.86  ? 461 LEU C CA  1 
ATOM   12223 C C   . LEU C  1 369 ? 182.037 189.600 171.168 1.00 20.86  ? 461 LEU C C   1 
ATOM   12224 O O   . LEU C  1 369 ? 182.231 189.406 172.361 1.00 22.96  ? 461 LEU C O   1 
ATOM   12225 C CB  . LEU C  1 369 ? 183.815 188.934 169.456 1.00 21.21  ? 461 LEU C CB  1 
ATOM   12226 C CG  . LEU C  1 369 ? 184.984 189.242 170.393 1.00 20.61  ? 461 LEU C CG  1 
ATOM   12227 C CD1 . LEU C  1 369 ? 185.309 188.078 171.320 1.00 19.23  ? 461 LEU C CD1 1 
ATOM   12228 C CD2 . LEU C  1 369 ? 186.214 189.540 169.544 1.00 20.44  ? 461 LEU C CD2 1 
ATOM   12229 N N   . GLN C  1 370 ? 181.344 190.659 170.739 1.00 22.71  ? 462 GLN C N   1 
ATOM   12230 C CA  . GLN C  1 370 ? 180.705 191.604 171.661 1.00 21.39  ? 462 GLN C CA  1 
ATOM   12231 C C   . GLN C  1 370 ? 179.621 190.930 172.515 1.00 24.57  ? 462 GLN C C   1 
ATOM   12232 O O   . GLN C  1 370 ? 179.588 191.155 173.720 1.00 25.23  ? 462 GLN C O   1 
ATOM   12233 C CB  . GLN C  1 370 ? 180.132 192.786 170.872 1.00 23.32  ? 462 GLN C CB  1 
ATOM   12234 C CG  . GLN C  1 370 ? 179.612 193.920 171.768 1.00 23.11  ? 462 GLN C CG  1 
ATOM   12235 C CD  . GLN C  1 370 ? 180.718 194.659 172.498 1.00 24.13  ? 462 GLN C CD  1 
ATOM   12236 O OE1 . GLN C  1 370 ? 181.742 195.000 171.933 1.00 27.81  ? 462 GLN C OE1 1 
ATOM   12237 N NE2 . GLN C  1 370 ? 180.572 194.956 173.765 1.00 25.00  ? 462 GLN C NE2 1 
ATOM   12238 N N   . PHE C  1 371 ? 178.783 190.055 171.950 1.00 23.87  ? 463 PHE C N   1 
ATOM   12239 C CA  . PHE C  1 371 ? 177.788 189.299 172.718 1.00 22.84  ? 463 PHE C CA  1 
ATOM   12240 C C   . PHE C  1 371 ? 178.416 188.365 173.756 1.00 24.56  ? 463 PHE C C   1 
ATOM   12241 O O   . PHE C  1 371 ? 177.942 188.326 174.882 1.00 27.64  ? 463 PHE C O   1 
ATOM   12242 C CB  . PHE C  1 371 ? 176.892 188.506 171.763 1.00 23.79  ? 463 PHE C CB  1 
ATOM   12243 C CG  . PHE C  1 371 ? 175.735 187.763 172.407 1.00 24.22  ? 463 PHE C CG  1 
ATOM   12244 C CD1 . PHE C  1 371 ? 175.934 186.491 172.966 1.00 22.30  ? 463 PHE C CD1 1 
ATOM   12245 C CD2 . PHE C  1 371 ? 174.440 188.307 172.390 1.00 27.33  ? 463 PHE C CD2 1 
ATOM   12246 C CE1 . PHE C  1 371 ? 174.852 185.776 173.503 1.00 23.33  ? 463 PHE C CE1 1 
ATOM   12247 C CE2 . PHE C  1 371 ? 173.357 187.597 172.925 1.00 26.78  ? 463 PHE C CE2 1 
ATOM   12248 C CZ  . PHE C  1 371 ? 173.564 186.327 173.477 1.00 25.63  ? 463 PHE C CZ  1 
ATOM   12249 N N   . ALA C  1 372 ? 179.495 187.642 173.442 1.00 22.94  ? 464 ALA C N   1 
ATOM   12250 C CA  . ALA C  1 372 ? 180.180 186.806 174.426 1.00 20.72  ? 464 ALA C CA  1 
ATOM   12251 C C   . ALA C  1 372 ? 180.789 187.637 175.563 1.00 23.34  ? 464 ALA C C   1 
ATOM   12252 O O   . ALA C  1 372 ? 180.601 187.312 176.734 1.00 25.61  ? 464 ALA C O   1 
ATOM   12253 C CB  . ALA C  1 372 ? 181.242 185.973 173.718 1.00 19.66  ? 464 ALA C CB  1 
ATOM   12254 N N   . TYR C  1 373 ? 181.472 188.741 175.260 1.00 22.52  ? 465 TYR C N   1 
ATOM   12255 C CA  . TYR C  1 373 ? 182.073 189.598 176.280 1.00 21.77  ? 465 TYR C CA  1 
ATOM   12256 C C   . TYR C  1 373 ? 181.016 190.232 177.194 1.00 24.56  ? 465 TYR C C   1 
ATOM   12257 O O   . TYR C  1 373 ? 181.147 190.181 178.413 1.00 29.43  ? 465 TYR C O   1 
ATOM   12258 C CB  . TYR C  1 373 ? 182.941 190.650 175.592 1.00 22.20  ? 465 TYR C CB  1 
ATOM   12259 C CG  . TYR C  1 373 ? 183.826 191.438 176.531 1.00 22.10  ? 465 TYR C CG  1 
ATOM   12260 C CD1 . TYR C  1 373 ? 185.082 190.922 176.894 1.00 22.25  ? 465 TYR C CD1 1 
ATOM   12261 C CD2 . TYR C  1 373 ? 183.403 192.676 177.046 1.00 23.95  ? 465 TYR C CD2 1 
ATOM   12262 C CE1 . TYR C  1 373 ? 185.920 191.640 177.764 1.00 21.97  ? 465 TYR C CE1 1 
ATOM   12263 C CE2 . TYR C  1 373 ? 184.240 193.397 177.915 1.00 24.37  ? 465 TYR C CE2 1 
ATOM   12264 C CZ  . TYR C  1 373 ? 185.502 192.882 178.270 1.00 23.09  ? 465 TYR C CZ  1 
ATOM   12265 O OH  . TYR C  1 373 ? 186.310 193.566 179.118 1.00 23.94  ? 465 TYR C OH  1 
ATOM   12266 N N   . ASP C  1 374 ? 179.911 190.737 176.649 1.00 22.17  ? 466 ASP C N   1 
ATOM   12267 C CA  . ASP C  1 374 ? 178.787 191.265 177.431 1.00 23.43  ? 466 ASP C CA  1 
ATOM   12268 C C   . ASP C  1 374 ? 177.914 190.199 178.118 1.00 26.54  ? 466 ASP C C   1 
ATOM   12269 O O   . ASP C  1 374 ? 176.999 190.560 178.853 1.00 30.94  ? 466 ASP C O   1 
ATOM   12270 C CB  . ASP C  1 374 ? 177.946 192.215 176.568 1.00 26.34  ? 466 ASP C CB  1 
ATOM   12271 C CG  . ASP C  1 374 ? 178.594 193.594 176.395 1.00 34.17  ? 466 ASP C CG  1 
ATOM   12272 O OD1 . ASP C  1 374 ? 179.278 194.071 177.332 1.00 34.52  ? 466 ASP C OD1 1 
ATOM   12273 O OD2 . ASP C  1 374 ? 178.352 194.238 175.353 1.00 35.03  ? 466 ASP C OD2 1 
ATOM   12274 N N   . LYS C  1 375 ? 178.194 188.899 177.956 1.00 26.19  ? 467 LYS C N   1 
ATOM   12275 C CA  . LYS C  1 375 ? 177.635 187.817 178.791 1.00 26.88  ? 467 LYS C CA  1 
ATOM   12276 C C   . LYS C  1 375 ? 178.579 187.396 179.920 1.00 28.94  ? 467 LYS C C   1 
ATOM   12277 O O   . LYS C  1 375 ? 178.113 187.125 181.022 1.00 29.27  ? 467 LYS C O   1 
ATOM   12278 C CB  . LYS C  1 375 ? 177.267 186.621 177.904 1.00 23.36  ? 467 LYS C CB  1 
ATOM   12279 C CG  . LYS C  1 375 ? 175.980 186.856 177.108 1.00 25.88  ? 467 LYS C CG  1 
ATOM   12280 C CD  . LYS C  1 375 ? 174.730 186.607 177.957 1.00 29.48  ? 467 LYS C CD  1 
ATOM   12281 C CE  . LYS C  1 375 ? 173.434 186.851 177.178 1.00 33.63  ? 467 LYS C CE  1 
ATOM   12282 N NZ  . LYS C  1 375 ? 173.119 188.293 177.054 1.00 34.49  ? 467 LYS C NZ  1 
ATOM   12283 N N   . LEU C  1 376 ? 179.894 187.392 179.700 1.00 28.19  ? 468 LEU C N   1 
ATOM   12284 C CA  . LEU C  1 376 ? 180.881 187.181 180.763 1.00 27.72  ? 468 LEU C CA  1 
ATOM   12285 C C   . LEU C  1 376 ? 180.894 188.333 181.768 1.00 30.92  ? 468 LEU C C   1 
ATOM   12286 O O   . LEU C  1 376 ? 180.795 188.090 182.967 1.00 33.61  ? 468 LEU C O   1 
ATOM   12287 C CB  . LEU C  1 376 ? 182.285 186.997 180.164 1.00 25.83  ? 468 LEU C CB  1 
ATOM   12288 C CG  . LEU C  1 376 ? 182.540 185.577 179.648 1.00 28.41  ? 468 LEU C CG  1 
ATOM   12289 C CD1 . LEU C  1 376 ? 183.761 185.559 178.735 1.00 34.94  ? 468 LEU C CD1 1 
ATOM   12290 C CD2 . LEU C  1 376 ? 182.813 184.608 180.796 1.00 25.21  ? 468 LEU C CD2 1 
ATOM   12291 N N   . ARG C  1 377 ? 180.989 189.588 181.318 1.00 30.61  ? 469 ARG C N   1 
ATOM   12292 C CA  . ARG C  1 377 ? 181.190 190.745 182.207 1.00 28.70  ? 469 ARG C CA  1 
ATOM   12293 C C   . ARG C  1 377 ? 180.132 190.893 183.312 1.00 33.92  ? 469 ARG C C   1 
ATOM   12294 O O   . ARG C  1 377 ? 180.532 190.903 184.472 1.00 37.11  ? 469 ARG C O   1 
ATOM   12295 C CB  . ARG C  1 377 ? 181.383 192.004 181.356 1.00 29.96  ? 469 ARG C CB  1 
ATOM   12296 C CG  . ARG C  1 377 ? 181.616 193.250 182.216 1.00 34.95  ? 469 ARG C CG  1 
ATOM   12297 C CD  . ARG C  1 377 ? 181.875 194.491 181.361 1.00 39.81  ? 469 ARG C CD  1 
ATOM   12298 N NE  . ARG C  1 377 ? 180.769 194.747 180.424 1.00 45.74  ? 469 ARG C NE  1 
ATOM   12299 C CZ  . ARG C  1 377 ? 179.587 195.254 180.708 1.00 47.50  ? 469 ARG C CZ  1 
ATOM   12300 N NH1 . ARG C  1 377 ? 178.665 195.264 179.796 1.00 44.19  ? 469 ARG C NH1 1 
ATOM   12301 N NH2 . ARG C  1 377 ? 179.305 195.736 181.882 1.00 47.71  ? 469 ARG C NH2 1 
ATOM   12302 N N   . PRO C  1 378 ? 178.811 190.957 183.053 1.00 33.63  ? 470 PRO C N   1 
ATOM   12303 C CA  . PRO C  1 378 ? 177.819 191.060 184.124 1.00 33.69  ? 470 PRO C CA  1 
ATOM   12304 C C   . PRO C  1 378 ? 177.681 189.770 184.942 1.00 34.72  ? 470 PRO C C   1 
ATOM   12305 O O   . PRO C  1 378 ? 177.352 189.836 186.118 1.00 37.87  ? 470 PRO C O   1 
ATOM   12306 C CB  . PRO C  1 378 ? 176.509 191.453 183.449 1.00 30.47  ? 470 PRO C CB  1 
ATOM   12307 C CG  . PRO C  1 378 ? 176.665 190.907 182.039 1.00 29.99  ? 470 PRO C CG  1 
ATOM   12308 C CD  . PRO C  1 378 ? 178.157 191.070 181.765 1.00 29.86  ? 470 PRO C CD  1 
ATOM   12309 N N   . GLY C  1 379 ? 177.996 188.602 184.380 1.00 32.88  ? 471 GLY C N   1 
ATOM   12310 C CA  . GLY C  1 379 ? 178.026 187.347 185.130 1.00 31.31  ? 471 GLY C CA  1 
ATOM   12311 C C   . GLY C  1 379 ? 179.123 187.318 186.193 1.00 33.20  ? 471 GLY C C   1 
ATOM   12312 O O   . GLY C  1 379 ? 178.899 186.800 187.280 1.00 35.41  ? 471 GLY C O   1 
ATOM   12313 N N   . ILE C  1 380 ? 180.283 187.929 185.924 1.00 32.14  ? 472 ILE C N   1 
ATOM   12314 C CA  . ILE C  1 380 ? 181.374 188.088 186.897 1.00 31.96  ? 472 ILE C CA  1 
ATOM   12315 C C   . ILE C  1 380 ? 181.087 189.236 187.874 1.00 33.21  ? 472 ILE C C   1 
ATOM   12316 O O   . ILE C  1 380 ? 181.207 189.054 189.077 1.00 37.34  ? 472 ILE C O   1 
ATOM   12317 C CB  . ILE C  1 380 ? 182.725 188.247 186.172 1.00 29.96  ? 472 ILE C CB  1 
ATOM   12318 C CG1 . ILE C  1 380 ? 183.063 186.939 185.422 1.00 30.02  ? 472 ILE C CG1 1 
ATOM   12319 C CG2 . ILE C  1 380 ? 183.846 188.591 187.165 1.00 31.61  ? 472 ILE C CG2 1 
ATOM   12320 C CD1 . ILE C  1 380 ? 184.298 187.022 184.524 1.00 31.49  ? 472 ILE C CD1 1 
ATOM   12321 N N   . ASN C  1 381 ? 180.636 190.403 187.407 1.00 30.87  ? 473 ASN C N   1 
ATOM   12322 C CA  . ASN C  1 381 ? 180.306 191.524 188.293 1.00 32.59  ? 473 ASN C CA  1 
ATOM   12323 C C   . ASN C  1 381 ? 179.148 191.226 189.260 1.00 36.79  ? 473 ASN C C   1 
ATOM   12324 O O   . ASN C  1 381 ? 179.113 191.803 190.338 1.00 42.36  ? 473 ASN C O   1 
ATOM   12325 C CB  . ASN C  1 381 ? 179.995 192.783 187.473 1.00 31.52  ? 473 ASN C CB  1 
ATOM   12326 C CG  . ASN C  1 381 ? 181.210 193.459 186.879 1.00 34.55  ? 473 ASN C CG  1 
ATOM   12327 O OD1 . ASN C  1 381 ? 182.306 192.933 186.830 1.00 37.00  ? 473 ASN C OD1 1 
ATOM   12328 N ND2 . ASN C  1 381 ? 181.060 194.680 186.435 1.00 35.12  ? 473 ASN C ND2 1 
ATOM   12329 N N   . GLN C  1 382 ? 178.224 190.319 188.940 1.00 34.23  ? 474 GLN C N   1 
ATOM   12330 C CA  . GLN C  1 382 ? 177.208 189.865 189.892 1.00 36.15  ? 474 GLN C CA  1 
ATOM   12331 C C   . GLN C  1 382 ? 177.812 189.050 191.042 1.00 38.32  ? 474 GLN C C   1 
ATOM   12332 O O   . GLN C  1 382 ? 177.432 189.252 192.189 1.00 43.27  ? 474 GLN C O   1 
ATOM   12333 C CB  . GLN C  1 382 ? 176.130 189.078 189.141 1.00 40.98  ? 474 GLN C CB  1 
ATOM   12334 C CG  . GLN C  1 382 ? 175.042 188.554 190.084 1.00 52.30  ? 474 GLN C CG  1 
ATOM   12335 C CD  . GLN C  1 382 ? 173.920 187.805 189.371 1.00 62.87  ? 474 GLN C CD  1 
ATOM   12336 O OE1 . GLN C  1 382 ? 173.722 187.888 188.169 1.00 63.54  ? 474 GLN C OE1 1 
ATOM   12337 N NE2 . GLN C  1 382 ? 173.139 187.039 190.095 1.00 67.27  ? 474 GLN C NE2 1 
ATOM   12338 N N   . VAL C  1 383 ? 178.790 188.177 190.783 1.00 35.34  ? 475 VAL C N   1 
ATOM   12339 C CA  . VAL C  1 383 ? 179.496 187.432 191.838 1.00 35.97  ? 475 VAL C CA  1 
ATOM   12340 C C   . VAL C  1 383 ? 180.231 188.374 192.785 1.00 36.93  ? 475 VAL C C   1 
ATOM   12341 O O   . VAL C  1 383 ? 180.180 188.162 193.989 1.00 39.89  ? 475 VAL C O   1 
ATOM   12342 C CB  . VAL C  1 383 ? 180.462 186.394 191.248 1.00 31.62  ? 475 VAL C CB  1 
ATOM   12343 C CG1 . VAL C  1 383 ? 181.349 185.733 192.300 1.00 33.99  ? 475 VAL C CG1 1 
ATOM   12344 C CG2 . VAL C  1 383 ? 179.684 185.274 190.563 1.00 33.75  ? 475 VAL C CG2 1 
ATOM   12345 N N   . LEU C  1 384 ? 180.857 189.448 192.300 1.00 35.26  ? 476 LEU C N   1 
ATOM   12346 C CA  . LEU C  1 384 ? 181.523 190.425 193.171 1.00 35.22  ? 476 LEU C CA  1 
ATOM   12347 C C   . LEU C  1 384 ? 180.544 191.169 194.095 1.00 37.29  ? 476 LEU C C   1 
ATOM   12348 O O   . LEU C  1 384 ? 180.870 191.428 195.249 1.00 41.68  ? 476 LEU C O   1 
ATOM   12349 C CB  . LEU C  1 384 ? 182.353 191.422 192.350 1.00 30.62  ? 476 LEU C CB  1 
ATOM   12350 C CG  . LEU C  1 384 ? 183.378 190.807 191.391 1.00 30.00  ? 476 LEU C CG  1 
ATOM   12351 C CD1 . LEU C  1 384 ? 184.249 191.900 190.788 1.00 29.39  ? 476 LEU C CD1 1 
ATOM   12352 C CD2 . LEU C  1 384 ? 184.305 189.800 192.065 1.00 32.35  ? 476 LEU C CD2 1 
ATOM   12353 N N   . GLU C  1 385 ? 179.334 191.491 193.643 1.00 37.22  ? 477 GLU C N   1 
ATOM   12354 C CA  . GLU C  1 385 ? 178.313 192.109 194.498 1.00 40.28  ? 477 GLU C CA  1 
ATOM   12355 C C   . GLU C  1 385 ? 177.718 191.131 195.517 1.00 42.26  ? 477 GLU C C   1 
ATOM   12356 O O   . GLU C  1 385 ? 177.474 191.518 196.655 1.00 45.03  ? 477 GLU C O   1 
ATOM   12357 C CB  . GLU C  1 385 ? 177.208 192.738 193.642 1.00 47.04  ? 477 GLU C CB  1 
ATOM   12358 C CG  . GLU C  1 385 ? 177.733 193.976 192.904 1.00 54.06  ? 477 GLU C CG  1 
ATOM   12359 C CD  . GLU C  1 385 ? 176.632 194.827 192.249 1.00 73.00  ? 477 GLU C CD  1 
ATOM   12360 O OE1 . GLU C  1 385 ? 175.673 194.283 191.648 1.00 74.64  ? 477 GLU C OE1 1 
ATOM   12361 O OE2 . GLU C  1 385 ? 176.740 196.071 192.319 1.00 81.73  ? 477 GLU C OE2 1 
ATOM   12362 N N   . GLU C  1 386 ? 177.521 189.862 195.168 1.00 42.07  ? 478 GLU C N   1 
ATOM   12363 C CA  . GLU C  1 386 ? 177.053 188.827 196.103 1.00 42.49  ? 478 GLU C CA  1 
ATOM   12364 C C   . GLU C  1 386 ? 178.113 188.428 197.139 1.00 40.99  ? 478 GLU C C   1 
ATOM   12365 O O   . GLU C  1 386 ? 177.773 188.138 198.282 1.00 43.34  ? 478 GLU C O   1 
ATOM   12366 C CB  . GLU C  1 386 ? 176.591 187.587 195.323 1.00 42.72  ? 478 GLU C CB  1 
ATOM   12367 C CG  . GLU C  1 386 ? 175.292 187.850 194.542 1.00 53.93  ? 478 GLU C CG  1 
ATOM   12368 C CD  . GLU C  1 386 ? 174.852 186.670 193.655 1.00 64.15  ? 478 GLU C CD  1 
ATOM   12369 O OE1 . GLU C  1 386 ? 175.420 185.565 193.769 1.00 67.15  ? 478 GLU C OE1 1 
ATOM   12370 O OE2 . GLU C  1 386 ? 173.908 186.843 192.849 1.00 64.90  ? 478 GLU C OE2 1 
ATOM   12371 N N   . LEU C  1 387 ? 179.399 188.451 196.782 1.00 40.12  ? 479 LEU C N   1 
ATOM   12372 C CA  . LEU C  1 387 ? 180.524 188.225 197.696 1.00 37.88  ? 479 LEU C CA  1 
ATOM   12373 C C   . LEU C  1 387 ? 180.736 189.392 198.668 1.00 36.35  ? 479 LEU C C   1 
ATOM   12374 O O   . LEU C  1 387 ? 181.051 189.173 199.832 1.00 36.12  ? 479 LEU C O   1 
ATOM   12375 C CB  . LEU C  1 387 ? 181.774 187.980 196.838 1.00 35.26  ? 479 LEU C CB  1 
ATOM   12376 C CG  . LEU C  1 387 ? 183.078 187.779 197.617 1.00 36.92  ? 479 LEU C CG  1 
ATOM   12377 C CD1 . LEU C  1 387 ? 183.048 186.522 198.475 1.00 35.95  ? 479 LEU C CD1 1 
ATOM   12378 C CD2 . LEU C  1 387 ? 184.216 187.654 196.618 1.00 38.95  ? 479 LEU C CD2 1 
ATOM   12379 N N   . SER C  1 388 ? 180.544 190.634 198.227 1.00 35.88  ? 480 SER C N   1 
ATOM   12380 C CA  . SER C  1 388 ? 180.786 191.820 199.048 1.00 34.86  ? 480 SER C CA  1 
ATOM   12381 C C   . SER C  1 388 ? 179.742 192.040 200.158 1.00 37.74  ? 480 SER C C   1 
ATOM   12382 O O   . SER C  1 388 ? 180.107 192.404 201.274 1.00 40.25  ? 480 SER C O   1 
ATOM   12383 C CB  . SER C  1 388 ? 180.907 193.030 198.134 1.00 38.74  ? 480 SER C CB  1 
ATOM   12384 O OG  . SER C  1 388 ? 181.287 194.162 198.876 1.00 47.38  ? 480 SER C OG  1 
ATOM   12385 N N   . ARG C  1 389 ? 178.451 191.741 199.944 1.00 37.57  ? 481 ARG C N   1 
ATOM   12386 C CA  . ARG C  1 389 ? 177.454 191.782 201.037 1.00 39.11  ? 481 ARG C CA  1 
ATOM   12387 C C   . ARG C  1 389 ? 177.475 190.563 201.961 1.00 38.96  ? 481 ARG C C   1 
ATOM   12388 O O   . ARG C  1 389 ? 177.003 190.655 203.087 1.00 42.00  ? 481 ARG C O   1 
ATOM   12389 C CB  . ARG C  1 389 ? 176.047 192.105 200.521 1.00 41.14  ? 481 ARG C CB  1 
ATOM   12390 C CG  . ARG C  1 389 ? 175.326 190.947 199.821 1.00 43.86  ? 481 ARG C CG  1 
ATOM   12391 C CD  . ARG C  1 389 ? 173.921 191.366 199.371 1.00 51.44  ? 481 ARG C CD  1 
ATOM   12392 N NE  . ARG C  1 389 ? 173.964 192.379 198.297 1.00 62.58  ? 481 ARG C NE  1 
ATOM   12393 C CZ  . ARG C  1 389 ? 173.752 192.193 197.007 1.00 66.47  ? 481 ARG C CZ  1 
ATOM   12394 N NH1 . ARG C  1 389 ? 173.872 193.188 196.182 1.00 59.56  ? 481 ARG C NH1 1 
ATOM   12395 N NH2 . ARG C  1 389 ? 173.394 191.044 196.513 1.00 77.17  ? 481 ARG C NH2 1 
ATOM   12396 N N   . ALA C  1 390 ? 178.047 189.434 201.543 1.00 37.72  ? 482 ALA C N   1 
ATOM   12397 C CA  . ALA C  1 390 ? 178.312 188.302 202.434 1.00 34.96  ? 482 ALA C CA  1 
ATOM   12398 C C   . ALA C  1 390 ? 179.495 188.586 203.368 1.00 33.68  ? 482 ALA C C   1 
ATOM   12399 O O   . ALA C  1 390 ? 179.463 188.185 204.526 1.00 34.39  ? 482 ALA C O   1 
ATOM   12400 C CB  . ALA C  1 390 ? 178.555 187.046 201.591 1.00 33.94  ? 482 ALA C CB  1 
ATOM   12401 N N   . TRP C  1 391 ? 180.504 189.329 202.909 1.00 32.64  ? 483 TRP C N   1 
ATOM   12402 C CA  . TRP C  1 391 ? 181.622 189.807 203.732 1.00 29.23  ? 483 TRP C CA  1 
ATOM   12403 C C   . TRP C  1 391 ? 181.179 190.857 204.744 1.00 31.58  ? 483 TRP C C   1 
ATOM   12404 O O   . TRP C  1 391 ? 181.466 190.733 205.928 1.00 34.86  ? 483 TRP C O   1 
ATOM   12405 C CB  . TRP C  1 391 ? 182.705 190.375 202.817 1.00 29.66  ? 483 TRP C CB  1 
ATOM   12406 C CG  . TRP C  1 391 ? 183.935 190.884 203.495 1.00 27.44  ? 483 TRP C CG  1 
ATOM   12407 C CD1 . TRP C  1 391 ? 184.174 192.172 203.824 1.00 27.21  ? 483 TRP C CD1 1 
ATOM   12408 C CD2 . TRP C  1 391 ? 185.127 190.146 203.881 1.00 26.00  ? 483 TRP C CD2 1 
ATOM   12409 N NE1 . TRP C  1 391 ? 185.430 192.278 204.382 1.00 25.89  ? 483 TRP C NE1 1 
ATOM   12410 C CE2 . TRP C  1 391 ? 186.067 191.063 204.427 1.00 25.26  ? 483 TRP C CE2 1 
ATOM   12411 C CE3 . TRP C  1 391 ? 185.522 188.796 203.793 1.00 26.94  ? 483 TRP C CE3 1 
ATOM   12412 C CZ2 . TRP C  1 391 ? 187.335 190.667 204.855 1.00 24.83  ? 483 TRP C CZ2 1 
ATOM   12413 C CZ3 . TRP C  1 391 ? 186.795 188.384 204.220 1.00 26.24  ? 483 TRP C CZ3 1 
ATOM   12414 C CH2 . TRP C  1 391 ? 187.702 189.317 204.748 1.00 25.51  ? 483 TRP C CH2 1 
ATOM   12415 N N   . CYS C  1 392 ? 180.418 191.868 204.329 1.00 34.19  ? 484 CYS C N   1 
ATOM   12416 C CA  . CYS C  1 392 ? 179.964 192.917 205.244 1.00 37.35  ? 484 CYS C CA  1 
ATOM   12417 C C   . CYS C  1 392 ? 179.105 192.386 206.405 1.00 38.69  ? 484 CYS C C   1 
ATOM   12418 O O   . CYS C  1 392 ? 179.303 192.801 207.545 1.00 37.45  ? 484 CYS C O   1 
ATOM   12419 C CB  . CYS C  1 392 ? 179.225 193.985 204.445 1.00 42.69  ? 484 CYS C CB  1 
ATOM   12420 S SG  . CYS C  1 392 ? 178.488 195.263 205.479 1.00 73.13  ? 484 CYS C SG  1 
ATOM   12421 N N   . ARG C  1 393 ? 178.203 191.425 206.176 1.00 39.82  ? 485 ARG C N   1 
ATOM   12422 C CA  . ARG C  1 393 ? 177.418 190.800 207.258 1.00 39.15  ? 485 ARG C CA  1 
ATOM   12423 C C   . ARG C  1 393 ? 178.267 190.033 208.269 1.00 37.18  ? 485 ARG C C   1 
ATOM   12424 O O   . ARG C  1 393 ? 177.827 189.856 209.397 1.00 38.29  ? 485 ARG C O   1 
ATOM   12425 C CB  . ARG C  1 393 ? 176.330 189.882 206.679 1.00 39.52  ? 485 ARG C CB  1 
ATOM   12426 C CG  . ARG C  1 393 ? 175.141 190.687 206.144 1.00 41.96  ? 485 ARG C CG  1 
ATOM   12427 C CD  . ARG C  1 393 ? 173.984 189.769 205.736 1.00 46.20  ? 485 ARG C CD  1 
ATOM   12428 N NE  . ARG C  1 393 ? 174.296 188.974 204.532 1.00 57.51  ? 485 ARG C NE  1 
ATOM   12429 C CZ  . ARG C  1 393 ? 173.653 187.898 204.109 1.00 62.77  ? 485 ARG C CZ  1 
ATOM   12430 N NH1 . ARG C  1 393 ? 173.965 187.325 202.983 1.00 59.52  ? 485 ARG C NH1 1 
ATOM   12431 N NH2 . ARG C  1 393 ? 172.677 187.364 204.782 1.00 60.72  ? 485 ARG C NH2 1 
ATOM   12432 N N   . GLU C  1 394 ? 179.476 189.606 207.922 1.00 34.82  ? 486 GLU C N   1 
ATOM   12433 C CA  . GLU C  1 394 ? 180.415 189.016 208.878 1.00 33.08  ? 486 GLU C CA  1 
ATOM   12434 C C   . GLU C  1 394 ? 181.139 190.078 209.704 1.00 34.61  ? 486 GLU C C   1 
ATOM   12435 O O   . GLU C  1 394 ? 181.232 189.932 210.920 1.00 36.53  ? 486 GLU C O   1 
ATOM   12436 C CB  . GLU C  1 394 ? 181.409 188.122 208.136 1.00 34.16  ? 486 GLU C CB  1 
ATOM   12437 C CG  . GLU C  1 394 ? 182.343 187.411 209.112 1.00 36.33  ? 486 GLU C CG  1 
ATOM   12438 C CD  . GLU C  1 394 ? 182.957 186.163 208.475 1.00 48.30  ? 486 GLU C CD  1 
ATOM   12439 O OE1 . GLU C  1 394 ? 183.684 186.294 207.466 1.00 55.35  ? 486 GLU C OE1 1 
ATOM   12440 O OE2 . GLU C  1 394 ? 182.696 185.043 208.967 1.00 51.16  ? 486 GLU C OE2 1 
ATOM   12441 N N   . GLN C  1 395 ? 181.583 191.184 209.105 1.00 34.67  ? 487 GLN C N   1 
ATOM   12442 C CA  . GLN C  1 395 ? 182.249 192.277 209.836 1.00 30.71  ? 487 GLN C CA  1 
ATOM   12443 C C   . GLN C  1 395 ? 181.353 192.914 210.909 1.00 30.61  ? 487 GLN C C   1 
ATOM   12444 O O   . GLN C  1 395 ? 181.848 193.354 211.941 1.00 30.32  ? 487 GLN C O   1 
ATOM   12445 C CB  . GLN C  1 395 ? 182.727 193.353 208.857 1.00 29.38  ? 487 GLN C CB  1 
ATOM   12446 C CG  . GLN C  1 395 ? 183.739 192.847 207.825 1.00 30.78  ? 487 GLN C CG  1 
ATOM   12447 C CD  . GLN C  1 395 ? 185.003 192.316 208.467 1.00 32.13  ? 487 GLN C CD  1 
ATOM   12448 O OE1 . GLN C  1 395 ? 185.630 192.965 209.284 1.00 37.72  ? 487 GLN C OE1 1 
ATOM   12449 N NE2 . GLN C  1 395 ? 185.436 191.126 208.132 1.00 31.91  ? 487 GLN C NE2 1 
ATOM   12450 N N   . VAL C  1 396 ? 180.034 192.910 210.714 1.00 32.44  ? 488 VAL C N   1 
ATOM   12451 C CA  . VAL C  1 396 ? 179.042 193.334 211.717 1.00 30.98  ? 488 VAL C CA  1 
ATOM   12452 C C   . VAL C  1 396 ? 178.956 192.374 212.914 1.00 30.45  ? 488 VAL C C   1 
ATOM   12453 O O   . VAL C  1 396 ? 178.648 192.822 214.011 1.00 28.91  ? 488 VAL C O   1 
ATOM   12454 C CB  . VAL C  1 396 ? 177.672 193.524 211.036 1.00 33.01  ? 488 VAL C CB  1 
ATOM   12455 C CG1 . VAL C  1 396 ? 176.514 193.761 212.001 1.00 32.19  ? 488 VAL C CG1 1 
ATOM   12456 C CG2 . VAL C  1 396 ? 177.719 194.735 210.105 1.00 41.76  ? 488 VAL C CG2 1 
ATOM   12457 N N   . ARG C  1 397 ? 179.274 191.078 212.763 1.00 31.96  ? 489 ARG C N   1 
ATOM   12458 C CA  . ARG C  1 397 ? 179.417 190.130 213.885 1.00 28.96  ? 489 ARG C CA  1 
ATOM   12459 C C   . ARG C  1 397 ? 180.793 190.184 214.536 1.00 30.04  ? 489 ARG C C   1 
ATOM   12460 O O   . ARG C  1 397 ? 180.860 190.180 215.759 1.00 32.76  ? 489 ARG C O   1 
ATOM   12461 C CB  . ARG C  1 397 ? 179.085 188.692 213.466 1.00 29.41  ? 489 ARG C CB  1 
ATOM   12462 C CG  . ARG C  1 397 ? 177.570 188.479 213.410 1.00 33.35  ? 489 ARG C CG  1 
ATOM   12463 C CD  . ARG C  1 397 ? 177.220 187.002 213.221 1.00 33.33  ? 489 ARG C CD  1 
ATOM   12464 N NE  . ARG C  1 397 ? 175.759 186.815 213.241 1.00 37.97  ? 489 ARG C NE  1 
ATOM   12465 C CZ  . ARG C  1 397 ? 175.091 185.709 212.986 1.00 44.48  ? 489 ARG C CZ  1 
ATOM   12466 N NH1 . ARG C  1 397 ? 173.793 185.705 212.998 1.00 48.11  ? 489 ARG C NH1 1 
ATOM   12467 N NH2 . ARG C  1 397 ? 175.690 184.590 212.710 1.00 46.11  ? 489 ARG C NH2 1 
ATOM   12468 N N   . ASP C  1 398 ? 181.885 190.323 213.790 1.00 30.55  ? 490 ASP C N   1 
ATOM   12469 C CA  . ASP C  1 398 ? 183.218 190.522 214.380 1.00 28.58  ? 490 ASP C CA  1 
ATOM   12470 C C   . ASP C  1 398 ? 183.265 191.733 215.318 1.00 27.09  ? 490 ASP C C   1 
ATOM   12471 O O   . ASP C  1 398 ? 183.818 191.647 216.408 1.00 27.40  ? 490 ASP C O   1 
ATOM   12472 C CB  . ASP C  1 398 ? 184.293 190.691 213.302 1.00 32.89  ? 490 ASP C CB  1 
ATOM   12473 C CG  . ASP C  1 398 ? 184.725 189.398 212.610 1.00 41.35  ? 490 ASP C CG  1 
ATOM   12474 O OD1 . ASP C  1 398 ? 184.008 188.381 212.697 1.00 43.78  ? 490 ASP C OD1 1 
ATOM   12475 O OD2 . ASP C  1 398 ? 185.826 189.396 212.014 1.00 43.78  ? 490 ASP C OD2 1 
ATOM   12476 N N   . ASN C  1 399 ? 182.625 192.842 214.958 1.00 27.64  ? 491 ASN C N   1 
ATOM   12477 C CA  . ASN C  1 399 ? 182.498 194.008 215.829 1.00 25.98  ? 491 ASN C CA  1 
ATOM   12478 C C   . ASN C  1 399 ? 181.744 193.722 217.146 1.00 28.98  ? 491 ASN C C   1 
ATOM   12479 O O   . ASN C  1 399 ? 181.986 194.404 218.132 1.00 31.90  ? 491 ASN C O   1 
ATOM   12480 C CB  . ASN C  1 399 ? 181.807 195.103 215.014 1.00 26.97  ? 491 ASN C CB  1 
ATOM   12481 C CG  . ASN C  1 399 ? 181.584 196.363 215.816 1.00 31.55  ? 491 ASN C CG  1 
ATOM   12482 O OD1 . ASN C  1 399 ? 182.514 197.045 216.213 1.00 35.17  ? 491 ASN C OD1 1 
ATOM   12483 N ND2 . ASN C  1 399 ? 180.354 196.725 216.074 1.00 33.90  ? 491 ASN C ND2 1 
ATOM   12484 N N   . LEU C  1 400 ? 180.862 192.717 217.207 1.00 30.08  ? 492 LEU C N   1 
ATOM   12485 C CA  . LEU C  1 400 ? 180.198 192.286 218.444 1.00 29.35  ? 492 LEU C CA  1 
ATOM   12486 C C   . LEU C  1 400 ? 181.049 191.302 219.252 1.00 29.31  ? 492 LEU C C   1 
ATOM   12487 O O   . LEU C  1 400 ? 181.039 191.370 220.475 1.00 31.61  ? 492 LEU C O   1 
ATOM   12488 C CB  . LEU C  1 400 ? 178.823 191.674 218.131 1.00 29.21  ? 492 LEU C CB  1 
ATOM   12489 C CG  . LEU C  1 400 ? 177.800 192.669 217.560 1.00 31.14  ? 492 LEU C CG  1 
ATOM   12490 C CD1 . LEU C  1 400 ? 176.546 191.935 217.097 1.00 31.31  ? 492 LEU C CD1 1 
ATOM   12491 C CD2 . LEU C  1 400 ? 177.356 193.676 218.611 1.00 30.71  ? 492 LEU C CD2 1 
ATOM   12492 N N   . MET C  1 401 ? 181.841 190.434 218.620 1.00 29.11  ? 493 MET C N   1 
ATOM   12493 C CA  . MET C  1 401 ? 182.810 189.608 219.345 1.00 26.55  ? 493 MET C CA  1 
ATOM   12494 C C   . MET C  1 401 ? 183.849 190.474 220.055 1.00 24.81  ? 493 MET C C   1 
ATOM   12495 O O   . MET C  1 401 ? 184.112 190.253 221.232 1.00 26.05  ? 493 MET C O   1 
ATOM   12496 C CB  . MET C  1 401 ? 183.479 188.578 218.424 1.00 27.96  ? 493 MET C CB  1 
ATOM   12497 C CG  . MET C  1 401 ? 182.523 187.421 218.129 1.00 29.94  ? 493 MET C CG  1 
ATOM   12498 S SD  . MET C  1 401 ? 183.206 186.027 217.199 1.00 49.54  ? 493 MET C SD  1 
ATOM   12499 C CE  . MET C  1 401 ? 183.111 186.645 215.512 1.00 33.94  ? 493 MET C CE  1 
ATOM   12500 N N   . TRP C  1 402 ? 184.393 191.513 219.413 1.00 26.72  ? 494 TRP C N   1 
ATOM   12501 C CA  . TRP C  1 402 ? 185.327 192.426 220.085 1.00 24.31  ? 494 TRP C CA  1 
ATOM   12502 C C   . TRP C  1 402 ? 184.688 193.210 221.221 1.00 27.90  ? 494 TRP C C   1 
ATOM   12503 O O   . TRP C  1 402 ? 185.338 193.421 222.238 1.00 29.82  ? 494 TRP C O   1 
ATOM   12504 C CB  . TRP C  1 402 ? 185.969 193.391 219.096 1.00 24.29  ? 494 TRP C CB  1 
ATOM   12505 C CG  . TRP C  1 402 ? 187.048 192.792 218.261 1.00 23.20  ? 494 TRP C CG  1 
ATOM   12506 C CD1 . TRP C  1 402 ? 187.084 192.767 216.914 1.00 22.07  ? 494 TRP C CD1 1 
ATOM   12507 C CD2 . TRP C  1 402 ? 188.287 192.169 218.708 1.00 23.49  ? 494 TRP C CD2 1 
ATOM   12508 N NE1 . TRP C  1 402 ? 188.254 192.166 216.501 1.00 21.67  ? 494 TRP C NE1 1 
ATOM   12509 C CE2 . TRP C  1 402 ? 189.036 191.785 217.565 1.00 21.53  ? 494 TRP C CE2 1 
ATOM   12510 C CE3 . TRP C  1 402 ? 188.849 191.880 219.966 1.00 25.38  ? 494 TRP C CE3 1 
ATOM   12511 C CZ2 . TRP C  1 402 ? 190.281 191.157 217.661 1.00 21.01  ? 494 TRP C CZ2 1 
ATOM   12512 C CZ3 . TRP C  1 402 ? 190.096 191.244 220.077 1.00 25.60  ? 494 TRP C CZ3 1 
ATOM   12513 C CH2 . TRP C  1 402 ? 190.813 190.885 218.928 1.00 21.09  ? 494 TRP C CH2 1 
ATOM   12514 N N   . TYR C  1 403 ? 183.421 193.599 221.110 1.00 30.53  ? 495 TYR C N   1 
ATOM   12515 C CA  . TYR C  1 403 ? 182.706 194.242 222.206 1.00 33.14  ? 495 TYR C CA  1 
ATOM   12516 C C   . TYR C  1 403 ? 182.606 193.330 223.434 1.00 33.60  ? 495 TYR C C   1 
ATOM   12517 O O   . TYR C  1 403 ? 183.019 193.748 224.512 1.00 33.54  ? 495 TYR C O   1 
ATOM   12518 C CB  . TYR C  1 403 ? 181.333 194.694 221.712 1.00 36.00  ? 495 TYR C CB  1 
ATOM   12519 C CG  . TYR C  1 403 ? 180.403 195.247 222.769 1.00 37.94  ? 495 TYR C CG  1 
ATOM   12520 C CD1 . TYR C  1 403 ? 180.877 196.104 223.775 1.00 39.88  ? 495 TYR C CD1 1 
ATOM   12521 C CD2 . TYR C  1 403 ? 179.042 194.911 222.726 1.00 40.48  ? 495 TYR C CD2 1 
ATOM   12522 C CE1 . TYR C  1 403 ? 179.996 196.606 224.747 1.00 42.15  ? 495 TYR C CE1 1 
ATOM   12523 C CE2 . TYR C  1 403 ? 178.155 195.415 223.693 1.00 44.33  ? 495 TYR C CE2 1 
ATOM   12524 C CZ  . TYR C  1 403 ? 178.633 196.262 224.709 1.00 47.32  ? 495 TYR C CZ  1 
ATOM   12525 O OH  . TYR C  1 403 ? 177.782 196.746 225.647 1.00 56.91  ? 495 TYR C OH  1 
ATOM   12526 N N   . GLU C  1 404 ? 182.166 192.074 223.294 1.00 34.94  ? 496 GLU C N   1 
ATOM   12527 C CA  . GLU C  1 404 ? 182.065 191.134 224.423 1.00 32.82  ? 496 GLU C CA  1 
ATOM   12528 C C   . GLU C  1 404 ? 183.420 190.760 225.031 1.00 32.63  ? 496 GLU C C   1 
ATOM   12529 O O   . GLU C  1 404 ? 183.521 190.602 226.244 1.00 35.16  ? 496 GLU C O   1 
ATOM   12530 C CB  . GLU C  1 404 ? 181.353 189.845 224.006 1.00 30.23  ? 496 GLU C CB  1 
ATOM   12531 C CG  . GLU C  1 404 ? 179.871 190.003 223.654 1.00 36.71  ? 496 GLU C CG  1 
ATOM   12532 C CD  . GLU C  1 404 ? 179.172 188.725 223.166 1.00 52.56  ? 496 GLU C CD  1 
ATOM   12533 O OE1 . GLU C  1 404 ? 179.838 187.699 222.898 1.00 54.59  ? 496 GLU C OE1 1 
ATOM   12534 O OE2 . GLU C  1 404 ? 177.926 188.747 223.039 1.00 61.43  ? 496 GLU C OE2 1 
ATOM   12535 N N   . LEU C  1 405 ? 184.487 190.666 224.235 1.00 31.86  ? 497 LEU C N   1 
ATOM   12536 C CA  . LEU C  1 405 ? 185.842 190.464 224.751 1.00 27.96  ? 497 LEU C CA  1 
ATOM   12537 C C   . LEU C  1 405 ? 186.366 191.694 225.498 1.00 31.38  ? 497 LEU C C   1 
ATOM   12538 O O   . LEU C  1 405 ? 187.198 191.538 226.385 1.00 33.39  ? 497 LEU C O   1 
ATOM   12539 C CB  . LEU C  1 405 ? 186.789 190.088 223.600 1.00 24.43  ? 497 LEU C CB  1 
ATOM   12540 C CG  . LEU C  1 405 ? 186.567 188.682 223.031 1.00 23.11  ? 497 LEU C CG  1 
ATOM   12541 C CD1 . LEU C  1 405 ? 187.374 188.491 221.754 1.00 20.72  ? 497 LEU C CD1 1 
ATOM   12542 C CD2 . LEU C  1 405 ? 186.998 187.598 224.013 1.00 21.36  ? 497 LEU C CD2 1 
ATOM   12543 N N   . SER C  1 406 ? 185.900 192.911 225.197 1.00 32.54  ? 498 SER C N   1 
ATOM   12544 C CA  . SER C  1 406 ? 186.419 194.136 225.826 1.00 33.46  ? 498 SER C CA  1 
ATOM   12545 C C   . SER C  1 406 ? 185.974 194.312 227.273 1.00 38.87  ? 498 SER C C   1 
ATOM   12546 O O   . SER C  1 406 ? 186.711 194.873 228.074 1.00 45.26  ? 498 SER C O   1 
ATOM   12547 C CB  . SER C  1 406 ? 186.022 195.373 225.030 1.00 34.23  ? 498 SER C CB  1 
ATOM   12548 O OG  . SER C  1 406 ? 184.667 195.695 225.240 1.00 39.38  ? 498 SER C OG  1 
ATOM   12549 N N   . LYS C  1 407 ? 184.796 193.798 227.638 1.00 37.07  ? 499 LYS C N   1 
ATOM   12550 C CA  . LYS C  1 407 ? 184.253 193.866 229.005 1.00 38.07  ? 499 LYS C CA  1 
ATOM   12551 C C   . LYS C  1 407 ? 185.057 193.047 230.016 1.00 38.69  ? 499 LYS C C   1 
ATOM   12552 O O   . LYS C  1 407 ? 184.980 193.325 231.209 1.00 40.10  ? 499 LYS C O   1 
ATOM   12553 C CB  . LYS C  1 407 ? 182.791 193.405 228.964 1.00 38.91  ? 499 LYS C CB  1 
ATOM   12554 C CG  . LYS C  1 407 ? 181.886 194.466 228.318 1.00 41.89  ? 499 LYS C CG  1 
ATOM   12555 C CD  . LYS C  1 407 ? 180.627 193.873 227.684 1.00 46.81  ? 499 LYS C CD  1 
ATOM   12556 C CE  . LYS C  1 407 ? 179.822 192.992 228.643 1.00 53.15  ? 499 LYS C CE  1 
ATOM   12557 N NZ  . LYS C  1 407 ? 178.664 192.373 227.956 1.00 53.97  ? 499 LYS C NZ  1 
ATOM   12558 N N   . ILE C  1 408 ? 185.830 192.057 229.565 1.00 38.79  ? 500 ILE C N   1 
ATOM   12559 C CA  . ILE C  1 408 ? 186.700 191.232 230.412 1.00 38.34  ? 500 ILE C CA  1 
ATOM   12560 C C   . ILE C  1 408 ? 187.953 192.027 230.800 1.00 41.02  ? 500 ILE C C   1 
ATOM   12561 O O   . ILE C  1 408 ? 188.154 192.293 231.983 1.00 45.80  ? 500 ILE C O   1 
ATOM   12562 C CB  . ILE C  1 408 ? 187.023 189.892 229.726 1.00 38.51  ? 500 ILE C CB  1 
ATOM   12563 C CG1 . ILE C  1 408 ? 185.730 189.109 229.425 1.00 38.17  ? 500 ILE C CG1 1 
ATOM   12564 C CG2 . ILE C  1 408 ? 187.959 189.045 230.604 1.00 40.35  ? 500 ILE C CG2 1 
ATOM   12565 C CD1 . ILE C  1 408 ? 185.943 187.839 228.597 1.00 38.46  ? 500 ILE C CD1 1 
ATOM   12566 N N   . ASN C  1 409 ? 188.753 192.481 229.830 1.00 40.69  ? 501 ASN C N   1 
ATOM   12567 C CA  . ASN C  1 409 ? 189.768 193.515 230.041 1.00 43.45  ? 501 ASN C CA  1 
ATOM   12568 C C   . ASN C  1 409 ? 189.996 194.344 228.760 1.00 46.63  ? 501 ASN C C   1 
ATOM   12569 O O   . ASN C  1 409 ? 190.366 193.778 227.730 1.00 49.54  ? 501 ASN C O   1 
ATOM   12570 C CB  . ASN C  1 409 ? 191.083 192.893 230.515 1.00 30.00  ? 501 ASN C CB  1 
ATOM   12571 C CG  . ASN C  1 409 ? 192.068 193.928 231.023 1.00 30.00  ? 501 ASN C CG  1 
ATOM   12572 O OD1 . ASN C  1 409 ? 191.676 194.965 231.558 1.00 30.00  ? 501 ASN C OD1 1 
ATOM   12573 N ND2 . ASN C  1 409 ? 193.357 193.652 230.856 1.00 30.00  ? 501 ASN C ND2 1 
ATOM   12574 N N   . PRO C  1 410 ? 189.816 195.675 228.773 1.00 45.09  ? 502 PRO C N   1 
ATOM   12575 C CA  . PRO C  1 410 ? 189.839 196.477 227.554 1.00 43.92  ? 502 PRO C CA  1 
ATOM   12576 C C   . PRO C  1 410 ? 191.242 196.719 226.983 1.00 48.58  ? 502 PRO C C   1 
ATOM   12577 O O   . PRO C  1 410 ? 191.358 196.988 225.791 1.00 51.95  ? 502 PRO C O   1 
ATOM   12578 C CB  . PRO C  1 410 ? 189.126 197.775 227.918 1.00 47.14  ? 502 PRO C CB  1 
ATOM   12579 C CG  . PRO C  1 410 ? 189.410 197.919 229.407 1.00 49.40  ? 502 PRO C CG  1 
ATOM   12580 C CD  . PRO C  1 410 ? 189.394 196.481 229.902 1.00 45.26  ? 502 PRO C CD  1 
ATOM   12581 N N   . THR C  1 411 ? 192.322 196.580 227.757 1.00 49.57  ? 503 THR C N   1 
ATOM   12582 C CA  . THR C  1 411 ? 193.703 196.745 227.251 1.00 48.90  ? 503 THR C CA  1 
ATOM   12583 C C   . THR C  1 411 ? 194.011 195.789 226.104 1.00 47.65  ? 503 THR C C   1 
ATOM   12584 O O   . THR C  1 411 ? 194.471 196.213 225.049 1.00 46.46  ? 503 THR C O   1 
ATOM   12585 C CB  . THR C  1 411 ? 194.727 196.535 228.372 1.00 50.30  ? 503 THR C CB  1 
ATOM   12586 O OG1 . THR C  1 411 ? 194.568 197.542 229.338 1.00 57.16  ? 503 THR C OG1 1 
ATOM   12587 C CG2 . THR C  1 411 ? 196.177 196.608 227.913 1.00 49.13  ? 503 THR C CG2 1 
ATOM   12588 N N   . SER C  1 412 ? 193.712 194.503 226.280 1.00 48.32  ? 504 SER C N   1 
ATOM   12589 C CA  . SER C  1 412 ? 194.036 193.461 225.302 1.00 47.40  ? 504 SER C CA  1 
ATOM   12590 C C   . SER C  1 412 ? 193.221 193.561 224.009 1.00 45.78  ? 504 SER C C   1 
ATOM   12591 O O   . SER C  1 412 ? 193.664 193.086 222.973 1.00 48.35  ? 504 SER C O   1 
ATOM   12592 C CB  . SER C  1 412 ? 193.870 192.090 225.956 1.00 49.50  ? 504 SER C CB  1 
ATOM   12593 O OG  . SER C  1 412 ? 194.440 191.084 225.147 1.00 54.53  ? 504 SER C OG  1 
ATOM   12594 N N   . VAL C  1 413 ? 192.060 194.225 224.023 1.00 44.95  ? 505 VAL C N   1 
ATOM   12595 C CA  . VAL C  1 413 ? 191.308 194.566 222.804 1.00 44.37  ? 505 VAL C CA  1 
ATOM   12596 C C   . VAL C  1 413 ? 191.880 195.798 222.104 1.00 51.73  ? 505 VAL C C   1 
ATOM   12597 O O   . VAL C  1 413 ? 192.054 195.784 220.888 1.00 56.28  ? 505 VAL C O   1 
ATOM   12598 C CB  . VAL C  1 413 ? 189.817 194.745 223.110 1.00 39.63  ? 505 VAL C CB  1 
ATOM   12599 C CG1 . VAL C  1 413 ? 189.022 195.218 221.896 1.00 36.74  ? 505 VAL C CG1 1 
ATOM   12600 C CG2 . VAL C  1 413 ? 189.240 193.405 223.567 1.00 37.70  ? 505 VAL C CG2 1 
ATOM   12601 N N   . MET C  1 414 ? 192.248 196.851 222.839 1.00 49.28  ? 506 MET C N   1 
ATOM   12602 C CA  . MET C  1 414 ? 192.846 198.048 222.236 1.00 51.54  ? 506 MET C CA  1 
ATOM   12603 C C   . MET C  1 414 ? 194.183 197.761 221.554 1.00 56.72  ? 506 MET C C   1 
ATOM   12604 O O   . MET C  1 414 ? 194.394 198.214 220.433 1.00 61.10  ? 506 MET C O   1 
ATOM   12605 C CB  . MET C  1 414 ? 193.010 199.157 223.277 1.00 52.70  ? 506 MET C CB  1 
ATOM   12606 C CG  . MET C  1 414 ? 191.660 199.718 223.712 1.00 55.51  ? 506 MET C CG  1 
ATOM   12607 S SD  . MET C  1 414 ? 190.789 200.575 222.390 1.00 70.89  ? 506 MET C SD  1 
ATOM   12608 C CE  . MET C  1 414 ? 189.290 201.059 223.272 1.00 62.17  ? 506 MET C CE  1 
ATOM   12609 N N   . THR C  1 415 ? 195.069 196.955 222.139 1.00 53.79  ? 507 THR C N   1 
ATOM   12610 C CA  . THR C  1 415 ? 196.318 196.546 221.475 1.00 55.80  ? 507 THR C CA  1 
ATOM   12611 C C   . THR C  1 415 ? 196.139 195.429 220.438 1.00 53.79  ? 507 THR C C   1 
ATOM   12612 O O   . THR C  1 415 ? 197.132 194.933 219.909 1.00 56.01  ? 507 THR C O   1 
ATOM   12613 C CB  . THR C  1 415 ? 197.399 196.152 222.488 1.00 60.76  ? 507 THR C CB  1 
ATOM   12614 O OG1 . THR C  1 415 ? 197.091 194.942 223.126 1.00 62.33  ? 507 THR C OG1 1 
ATOM   12615 C CG2 . THR C  1 415 ? 197.599 197.207 223.565 1.00 60.50  ? 507 THR C CG2 1 
ATOM   12616 N N   . ALA C  1 416 ? 194.912 194.977 220.163 1.00 53.19  ? 508 ALA C N   1 
ATOM   12617 C CA  . ALA C  1 416 ? 194.590 194.114 219.025 1.00 53.10  ? 508 ALA C CA  1 
ATOM   12618 C C   . ALA C  1 416 ? 194.013 194.920 217.851 1.00 55.64  ? 508 ALA C C   1 
ATOM   12619 O O   . ALA C  1 416 ? 194.354 194.661 216.700 1.00 58.58  ? 508 ALA C O   1 
ATOM   12620 C CB  . ALA C  1 416 ? 193.627 193.014 219.474 1.00 45.94  ? 508 ALA C CB  1 
ATOM   12621 N N   . ILE C  1 417 ? 193.165 195.914 218.134 1.00 54.40  ? 509 ILE C N   1 
ATOM   12622 C CA  . ILE C  1 417 ? 192.617 196.835 217.130 1.00 56.51  ? 509 ILE C CA  1 
ATOM   12623 C C   . ILE C  1 417 ? 193.671 197.849 216.646 1.00 63.32  ? 509 ILE C C   1 
ATOM   12624 O O   . ILE C  1 417 ? 193.759 198.102 215.444 1.00 66.34  ? 509 ILE C O   1 
ATOM   12625 C CB  . ILE C  1 417 ? 191.328 197.482 217.675 1.00 49.36  ? 509 ILE C CB  1 
ATOM   12626 C CG1 . ILE C  1 417 ? 190.237 196.397 217.766 1.00 44.31  ? 509 ILE C CG1 1 
ATOM   12627 C CG2 . ILE C  1 417 ? 190.865 198.648 216.791 1.00 52.00  ? 509 ILE C CG2 1 
ATOM   12628 C CD1 . ILE C  1 417 ? 188.912 196.860 218.372 1.00 45.15  ? 509 ILE C CD1 1 
ATOM   12629 N N   . TYR C  1 418 ? 194.513 198.401 217.520 1.00 63.19  ? 510 TYR C N   1 
ATOM   12630 C CA  . TYR C  1 418 ? 195.733 199.122 217.119 1.00 64.45  ? 510 TYR C CA  1 
ATOM   12631 C C   . TYR C  1 418 ? 196.928 198.170 216.970 1.00 64.38  ? 510 TYR C C   1 
ATOM   12632 O O   . TYR C  1 418 ? 197.017 197.150 217.649 1.00 62.82  ? 510 TYR C O   1 
ATOM   12633 C CB  . TYR C  1 418 ? 196.092 200.206 218.145 1.00 68.76  ? 510 TYR C CB  1 
ATOM   12634 C CG  . TYR C  1 418 ? 195.080 201.305 218.409 1.00 71.07  ? 510 TYR C CG  1 
ATOM   12635 C CD1 . TYR C  1 418 ? 194.040 201.590 217.503 1.00 70.64  ? 510 TYR C CD1 1 
ATOM   12636 C CD2 . TYR C  1 418 ? 195.216 202.074 219.579 1.00 72.20  ? 510 TYR C CD2 1 
ATOM   12637 C CE1 . TYR C  1 418 ? 193.128 202.618 217.784 1.00 75.42  ? 510 TYR C CE1 1 
ATOM   12638 C CE2 . TYR C  1 418 ? 194.304 203.104 219.862 1.00 75.17  ? 510 TYR C CE2 1 
ATOM   12639 C CZ  . TYR C  1 418 ? 193.254 203.372 218.963 1.00 81.54  ? 510 TYR C CZ  1 
ATOM   12640 O OH  . TYR C  1 418 ? 192.361 204.357 219.222 1.00 86.55  ? 510 TYR C OH  1 
ATOM   12641 N N   . GLY C  1 419 ? 197.905 198.533 216.143 1.00 69.66  ? 511 GLY C N   1 
ATOM   12642 C CA  . GLY C  1 419 ? 199.132 197.748 215.943 1.00 75.65  ? 511 GLY C CA  1 
ATOM   12643 C C   . GLY C  1 419 ? 200.230 197.978 216.986 1.00 78.17  ? 511 GLY C C   1 
ATOM   12644 O O   . GLY C  1 419 ? 201.365 197.553 216.771 1.00 82.73  ? 511 GLY C O   1 
ATOM   12645 N N   . ARG C  1 420 ? 199.935 198.686 218.082 1.00 78.30  ? 512 ARG C N   1 
ATOM   12646 C CA  . ARG C  1 420 ? 200.918 199.240 219.026 1.00 84.20  ? 512 ARG C CA  1 
ATOM   12647 C C   . ARG C  1 420 ? 200.430 199.166 220.478 1.00 89.04  ? 512 ARG C C   1 
ATOM   12648 O O   . ARG C  1 420 ? 199.222 199.210 220.706 1.00 87.85  ? 512 ARG C O   1 
ATOM   12649 C CB  . ARG C  1 420 ? 201.257 200.684 218.607 1.00 90.75  ? 512 ARG C CB  1 
ATOM   12650 C CG  . ARG C  1 420 ? 200.048 201.648 218.627 1.00 90.38  ? 512 ARG C CG  1 
ATOM   12651 C CD  . ARG C  1 420 ? 200.398 203.067 218.165 1.00 96.00  ? 512 ARG C CD  1 
ATOM   12652 N NE  . ARG C  1 420 ? 201.383 203.701 219.061 1.00 103.66 ? 512 ARG C NE  1 
ATOM   12653 C CZ  . ARG C  1 420 ? 201.153 204.583 220.014 1.00 107.44 ? 512 ARG C CZ  1 
ATOM   12654 N NH1 . ARG C  1 420 ? 202.114 204.935 220.808 1.00 107.42 ? 512 ARG C NH1 1 
ATOM   12655 N NH2 . ARG C  1 420 ? 199.988 205.131 220.211 1.00 110.54 ? 512 ARG C NH2 1 
ATOM   12656 N N   . PRO C  1 421 ? 201.325 199.081 221.474 1.00 91.04  ? 513 PRO C N   1 
ATOM   12657 C CA  . PRO C  1 421 ? 200.931 199.025 222.876 1.00 88.73  ? 513 PRO C CA  1 
ATOM   12658 C C   . PRO C  1 421 ? 200.352 200.354 223.384 1.00 88.12  ? 513 PRO C C   1 
ATOM   12659 O O   . PRO C  1 421 ? 200.938 201.414 223.183 1.00 92.47  ? 513 PRO C O   1 
ATOM   12660 C CB  . PRO C  1 421 ? 202.187 198.616 223.643 1.00 94.48  ? 513 PRO C CB  1 
ATOM   12661 C CG  . PRO C  1 421 ? 203.327 199.080 222.746 1.00 98.01  ? 513 PRO C CG  1 
ATOM   12662 C CD  . PRO C  1 421 ? 202.762 198.929 221.338 1.00 96.27  ? 513 PRO C CD  1 
ATOM   12663 N N   . VAL C  1 422 ? 199.223 200.267 224.090 1.00 82.44  ? 514 VAL C N   1 
ATOM   12664 C CA  . VAL C  1 422 ? 198.489 201.333 224.794 1.00 78.81  ? 514 VAL C CA  1 
ATOM   12665 C C   . VAL C  1 422 ? 197.852 200.741 226.054 1.00 78.33  ? 514 VAL C C   1 
ATOM   12666 O O   . VAL C  1 422 ? 197.733 199.522 226.159 1.00 81.05  ? 514 VAL C O   1 
ATOM   12667 C CB  . VAL C  1 422 ? 197.384 201.974 223.927 1.00 76.91  ? 514 VAL C CB  1 
ATOM   12668 C CG1 . VAL C  1 422 ? 197.947 202.798 222.773 1.00 84.07  ? 514 VAL C CG1 1 
ATOM   12669 C CG2 . VAL C  1 422 ? 196.389 200.964 223.357 1.00 73.89  ? 514 VAL C CG2 1 
ATOM   12670 N N   . SER C  1 423 ? 197.414 201.564 227.004 1.00 78.02  ? 515 SER C N   1 
ATOM   12671 C CA  . SER C  1 423 ? 196.643 201.126 228.183 1.00 75.97  ? 515 SER C CA  1 
ATOM   12672 C C   . SER C  1 423 ? 195.267 201.787 228.224 1.00 75.33  ? 515 SER C C   1 
ATOM   12673 O O   . SER C  1 423 ? 195.132 202.950 227.850 1.00 81.21  ? 515 SER C O   1 
ATOM   12674 C CB  . SER C  1 423 ? 197.422 201.368 229.482 1.00 84.29  ? 515 SER C CB  1 
ATOM   12675 O OG  . SER C  1 423 ? 198.096 202.615 229.518 1.00 89.55  ? 515 SER C OG  1 
ATOM   12676 N N   . ALA C  1 424 ? 194.239 201.071 228.682 1.00 65.36  ? 516 ALA C N   1 
ATOM   12677 C CA  . ALA C  1 424 ? 192.854 201.522 228.591 1.00 62.21  ? 516 ALA C CA  1 
ATOM   12678 C C   . ALA C  1 424 ? 192.018 201.167 229.826 1.00 62.51  ? 516 ALA C C   1 
ATOM   12679 O O   . ALA C  1 424 ? 192.322 200.217 230.539 1.00 68.01  ? 516 ALA C O   1 
ATOM   12680 C CB  . ALA C  1 424 ? 192.254 200.929 227.316 1.00 57.73  ? 516 ALA C CB  1 
ATOM   12681 N N   . LYS C  1 425 ? 190.957 201.934 230.087 1.00 61.67  ? 517 LYS C N   1 
ATOM   12682 C CA  . LYS C  1 425 ? 190.096 201.796 231.275 1.00 63.48  ? 517 LYS C CA  1 
ATOM   12683 C C   . LYS C  1 425 ? 188.667 202.261 230.987 1.00 63.97  ? 517 LYS C C   1 
ATOM   12684 O O   . LYS C  1 425 ? 188.482 203.268 230.309 1.00 66.41  ? 517 LYS C O   1 
ATOM   12685 C CB  . LYS C  1 425 ? 190.762 202.614 232.398 1.00 66.16  ? 517 LYS C CB  1 
ATOM   12686 C CG  . LYS C  1 425 ? 189.980 202.677 233.715 1.00 69.40  ? 517 LYS C CG  1 
ATOM   12687 C CD  . LYS C  1 425 ? 190.684 203.559 234.760 1.00 76.62  ? 517 LYS C CD  1 
ATOM   12688 C CE  . LYS C  1 425 ? 191.937 202.897 235.346 1.00 80.69  ? 517 LYS C CE  1 
ATOM   12689 N NZ  . LYS C  1 425 ? 192.666 203.820 236.254 1.00 86.66  ? 517 LYS C NZ  1 
ATOM   12690 N N   . PHE C  1 426 ? 187.652 201.583 231.513 1.00 60.97  ? 518 PHE C N   1 
ATOM   12691 C CA  . PHE C  1 426 ? 186.272 202.070 231.431 1.00 59.26  ? 518 PHE C CA  1 
ATOM   12692 C C   . PHE C  1 426 ? 186.058 203.236 232.400 1.00 63.63  ? 518 PHE C C   1 
ATOM   12693 O O   . PHE C  1 426 ? 186.365 203.117 233.583 1.00 64.29  ? 518 PHE C O   1 
ATOM   12694 C CB  . PHE C  1 426 ? 185.272 200.948 231.734 1.00 55.47  ? 518 PHE C CB  1 
ATOM   12695 C CG  . PHE C  1 426 ? 185.116 199.923 230.633 1.00 57.85  ? 518 PHE C CG  1 
ATOM   12696 C CD1 . PHE C  1 426 ? 184.234 200.169 229.569 1.00 58.75  ? 518 PHE C CD1 1 
ATOM   12697 C CD2 . PHE C  1 426 ? 185.826 198.715 230.685 1.00 58.93  ? 518 PHE C CD2 1 
ATOM   12698 C CE1 . PHE C  1 426 ? 184.071 199.216 228.551 1.00 56.35  ? 518 PHE C CE1 1 
ATOM   12699 C CE2 . PHE C  1 426 ? 185.666 197.764 229.666 1.00 56.55  ? 518 PHE C CE2 1 
ATOM   12700 C CZ  . PHE C  1 426 ? 184.795 198.017 228.596 1.00 55.18  ? 518 PHE C CZ  1 
ATOM   12701 N N   . VAL C  1 427 ? 185.481 204.341 231.924 1.00 65.07  ? 519 VAL C N   1 
ATOM   12702 C CA  . VAL C  1 427 ? 185.073 205.498 232.754 1.00 65.57  ? 519 VAL C CA  1 
ATOM   12703 C C   . VAL C  1 427 ? 183.548 205.628 232.854 1.00 67.05  ? 519 VAL C C   1 
ATOM   12704 O O   . VAL C  1 427 ? 183.021 206.695 233.161 1.00 70.41  ? 519 VAL C O   1 
ATOM   12705 C CB  . VAL C  1 427 ? 185.755 206.799 232.296 1.00 63.21  ? 519 VAL C CB  1 
ATOM   12706 C CG1 . VAL C  1 427 ? 187.269 206.717 232.498 1.00 65.27  ? 519 VAL C CG1 1 
ATOM   12707 C CG2 . VAL C  1 427 ? 185.472 207.137 230.833 1.00 60.06  ? 519 VAL C CG2 1 
ATOM   12708 N N   . GLY C  1 428 ? 182.832 204.543 232.570 1.00 64.63  ? 520 GLY C N   1 
ATOM   12709 C CA  . GLY C  1 428 ? 181.384 204.480 232.392 1.00 63.93  ? 520 GLY C CA  1 
ATOM   12710 C C   . GLY C  1 428 ? 181.060 203.560 231.221 1.00 63.51  ? 520 GLY C C   1 
ATOM   12711 O O   . GLY C  1 428 ? 181.623 202.472 231.122 1.00 64.81  ? 520 GLY C O   1 
ATOM   12712 N N   . ASP C  1 429 ? 180.224 204.012 230.290 1.00 62.11  ? 521 ASP C N   1 
ATOM   12713 C CA  . ASP C  1 429 ? 179.971 203.328 229.013 1.00 63.39  ? 521 ASP C CA  1 
ATOM   12714 C C   . ASP C  1 429 ? 180.967 203.717 227.894 1.00 60.74  ? 521 ASP C C   1 
ATOM   12715 O O   . ASP C  1 429 ? 180.794 203.323 226.742 1.00 63.39  ? 521 ASP C O   1 
ATOM   12716 C CB  . ASP C  1 429 ? 178.506 203.533 228.579 1.00 68.47  ? 521 ASP C CB  1 
ATOM   12717 C CG  . ASP C  1 429 ? 177.453 202.918 229.518 1.00 74.82  ? 521 ASP C CG  1 
ATOM   12718 O OD1 . ASP C  1 429 ? 177.792 202.093 230.384 1.00 73.49  ? 521 ASP C OD1 1 
ATOM   12719 O OD2 . ASP C  1 429 ? 176.258 203.241 229.366 1.00 82.03  ? 521 ASP C OD2 1 
ATOM   12720 N N   . ALA C  1 430 ? 182.023 204.470 228.204 1.00 56.55  ? 522 ALA C N   1 
ATOM   12721 C CA  . ALA C  1 430 ? 183.088 204.853 227.276 1.00 54.91  ? 522 ALA C CA  1 
ATOM   12722 C C   . ALA C  1 430 ? 184.469 204.428 227.792 1.00 59.63  ? 522 ALA C C   1 
ATOM   12723 O O   . ALA C  1 430 ? 184.698 204.367 229.001 1.00 61.22  ? 522 ALA C O   1 
ATOM   12724 C CB  . ALA C  1 430 ? 183.025 206.359 227.034 1.00 58.03  ? 522 ALA C CB  1 
ATOM   12725 N N   . ILE C  1 431 ? 185.401 204.147 226.883 1.00 61.27  ? 523 ILE C N   1 
ATOM   12726 C CA  . ILE C  1 431 ? 186.747 203.649 227.203 1.00 58.65  ? 523 ILE C CA  1 
ATOM   12727 C C   . ILE C  1 431 ? 187.759 204.783 227.046 1.00 61.54  ? 523 ILE C C   1 
ATOM   12728 O O   . ILE C  1 431 ? 187.915 205.330 225.960 1.00 65.15  ? 523 ILE C O   1 
ATOM   12729 C CB  . ILE C  1 431 ? 187.109 202.438 226.314 1.00 54.50  ? 523 ILE C CB  1 
ATOM   12730 C CG1 . ILE C  1 431 ? 186.132 201.264 226.518 1.00 56.48  ? 523 ILE C CG1 1 
ATOM   12731 C CG2 . ILE C  1 431 ? 188.535 201.976 226.639 1.00 58.58  ? 523 ILE C CG2 1 
ATOM   12732 C CD1 . ILE C  1 431 ? 186.248 200.166 225.459 1.00 52.13  ? 523 ILE C CD1 1 
ATOM   12733 N N   . SER C  1 432 ? 188.470 205.121 228.118 1.00 60.95  ? 524 SER C N   1 
ATOM   12734 C CA  . SER C  1 432 ? 189.586 206.071 228.109 1.00 63.62  ? 524 SER C CA  1 
ATOM   12735 C C   . SER C  1 432 ? 190.868 205.362 227.692 1.00 68.18  ? 524 SER C C   1 
ATOM   12736 O O   . SER C  1 432 ? 191.178 204.315 228.262 1.00 71.72  ? 524 SER C O   1 
ATOM   12737 C CB  . SER C  1 432 ? 189.741 206.661 229.511 1.00 65.41  ? 524 SER C CB  1 
ATOM   12738 O OG  . SER C  1 432 ? 190.870 207.502 229.592 1.00 71.20  ? 524 SER C OG  1 
ATOM   12739 N N   . VAL C  1 433 ? 191.626 205.892 226.728 1.00 70.07  ? 525 VAL C N   1 
ATOM   12740 C CA  . VAL C  1 433 ? 192.864 205.265 226.224 1.00 72.30  ? 525 VAL C CA  1 
ATOM   12741 C C   . VAL C  1 433 ? 194.087 206.165 226.400 1.00 77.89  ? 525 VAL C C   1 
ATOM   12742 O O   . VAL C  1 433 ? 194.000 207.385 226.299 1.00 82.69  ? 525 VAL C O   1 
ATOM   12743 C CB  . VAL C  1 433 ? 192.688 204.758 224.785 1.00 71.32  ? 525 VAL C CB  1 
ATOM   12744 C CG1 . VAL C  1 433 ? 192.688 205.875 223.744 1.00 70.87  ? 525 VAL C CG1 1 
ATOM   12745 C CG2 . VAL C  1 433 ? 193.786 203.771 224.391 1.00 78.09  ? 525 VAL C CG2 1 
ATOM   12746 N N   . THR C  1 434 ? 195.240 205.571 226.699 1.00 81.27  ? 526 THR C N   1 
ATOM   12747 C CA  . THR C  1 434 ? 196.440 206.277 227.180 1.00 86.98  ? 526 THR C CA  1 
ATOM   12748 C C   . THR C  1 434 ? 197.728 205.668 226.627 1.00 91.62  ? 526 THR C C   1 
ATOM   12749 O O   . THR C  1 434 ? 197.819 204.467 226.376 1.00 90.47  ? 526 THR C O   1 
ATOM   12750 C CB  . THR C  1 434 ? 196.503 206.263 228.715 1.00 89.67  ? 526 THR C CB  1 
ATOM   12751 O OG1 . THR C  1 434 ? 196.488 204.934 229.188 1.00 90.09  ? 526 THR C OG1 1 
ATOM   12752 C CG2 . THR C  1 434 ? 195.336 206.994 229.372 1.00 90.67  ? 526 THR C CG2 1 
ATOM   12753 N N   . GLU C  1 435 ? 198.740 206.511 226.452 1.00 95.77  ? 527 GLU C N   1 
ATOM   12754 C CA  . GLU C  1 435 ? 200.079 206.118 225.997 1.00 100.46 ? 527 GLU C CA  1 
ATOM   12755 C C   . GLU C  1 435 ? 200.884 205.381 227.081 1.00 103.02 ? 527 GLU C C   1 
ATOM   12756 O O   . GLU C  1 435 ? 200.618 205.529 228.274 1.00 102.37 ? 527 GLU C O   1 
ATOM   12757 C CB  . GLU C  1 435 ? 200.831 207.384 225.552 1.00 105.73 ? 527 GLU C CB  1 
ATOM   12758 C CG  . GLU C  1 435 ? 200.252 208.018 224.276 1.00 106.87 ? 527 GLU C CG  1 
ATOM   12759 C CD  . GLU C  1 435 ? 200.373 207.094 223.056 1.00 104.74 ? 527 GLU C CD  1 
ATOM   12760 O OE1 . GLU C  1 435 ? 201.319 206.283 223.006 1.00 104.46 ? 527 GLU C OE1 1 
ATOM   12761 O OE2 . GLU C  1 435 ? 199.543 207.171 222.123 1.00 103.41 ? 527 GLU C OE2 1 
ATOM   12762 N N   . CYS C  1 436 ? 201.903 204.620 226.677 1.00 106.03 ? 528 CYS C N   1 
ATOM   12763 C CA  . CYS C  1 436 ? 202.792 203.864 227.563 1.00 111.31 ? 528 CYS C CA  1 
ATOM   12764 C C   . CYS C  1 436 ? 204.259 204.318 227.412 1.00 115.36 ? 528 CYS C C   1 
ATOM   12765 O O   . CYS C  1 436 ? 204.661 204.797 226.352 1.00 118.37 ? 528 CYS C O   1 
ATOM   12766 C CB  . CYS C  1 436 ? 202.572 202.368 227.313 1.00 111.90 ? 528 CYS C CB  1 
ATOM   12767 S SG  . CYS C  1 436 ? 203.627 201.301 228.316 1.00 121.27 ? 528 CYS C SG  1 
ATOM   12768 N N   . ILE C  1 437 ? 205.051 204.231 228.488 1.00 115.94 ? 529 ILE C N   1 
ATOM   12769 C CA  . ILE C  1 437 ? 206.343 204.921 228.637 1.00 118.76 ? 529 ILE C CA  1 
ATOM   12770 C C   . ILE C  1 437 ? 207.533 203.948 228.596 1.00 121.07 ? 529 ILE C C   1 
ATOM   12771 O O   . ILE C  1 437 ? 207.578 202.989 229.367 1.00 119.52 ? 529 ILE C O   1 
ATOM   12772 C CB  . ILE C  1 437 ? 206.316 205.716 229.958 1.00 119.91 ? 529 ILE C CB  1 
ATOM   12773 C CG1 . ILE C  1 437 ? 205.174 206.752 230.025 1.00 120.02 ? 529 ILE C CG1 1 
ATOM   12774 C CG2 . ILE C  1 437 ? 207.662 206.386 230.224 1.00 125.33 ? 529 ILE C CG2 1 
ATOM   12775 C CD1 . ILE C  1 437 ? 205.166 207.790 228.902 1.00 121.05 ? 529 ILE C CD1 1 
ATOM   12776 N N   . ASN C  1 438 ? 208.525 204.200 227.737 1.00 122.16 ? 530 ASN C N   1 
ATOM   12777 C CA  . ASN C  1 438 ? 209.729 203.368 227.657 1.00 122.60 ? 530 ASN C CA  1 
ATOM   12778 C C   . ASN C  1 438 ? 210.682 203.563 228.855 1.00 126.52 ? 530 ASN C C   1 
ATOM   12779 O O   . ASN C  1 438 ? 210.894 204.684 229.330 1.00 129.83 ? 530 ASN C O   1 
ATOM   12780 C CB  . ASN C  1 438 ? 210.467 203.619 226.330 1.00 121.01 ? 530 ASN C CB  1 
ATOM   12781 C CG  . ASN C  1 438 ? 209.858 202.911 225.133 1.00 121.55 ? 530 ASN C CG  1 
ATOM   12782 O OD1 . ASN C  1 438 ? 208.724 202.458 225.132 1.00 121.38 ? 530 ASN C OD1 1 
ATOM   12783 N ND2 . ASN C  1 438 ? 210.615 202.764 224.072 1.00 122.19 ? 530 ASN C ND2 1 
ATOM   12784 N N   . VAL C  1 439 ? 211.318 202.466 229.281 1.00 127.77 ? 531 VAL C N   1 
ATOM   12785 C CA  . VAL C  1 439 ? 212.329 202.369 230.357 1.00 128.59 ? 531 VAL C CA  1 
ATOM   12786 C C   . VAL C  1 439 ? 213.640 201.840 229.759 1.00 130.90 ? 531 VAL C C   1 
ATOM   12787 O O   . VAL C  1 439 ? 213.601 201.096 228.782 1.00 129.41 ? 531 VAL C O   1 
ATOM   12788 C CB  . VAL C  1 439 ? 211.797 201.471 231.496 1.00 124.46 ? 531 VAL C CB  1 
ATOM   12789 C CG1 . VAL C  1 439 ? 212.841 201.077 232.537 1.00 126.21 ? 531 VAL C CG1 1 
ATOM   12790 C CG2 . VAL C  1 439 ? 210.673 202.191 232.252 1.00 123.10 ? 531 VAL C CG2 1 
ATOM   12791 N N   . ASP C  1 440 ? 214.805 202.258 230.273 1.00 133.86 ? 532 ASP C N   1 
ATOM   12792 C CA  . ASP C  1 440 ? 216.100 201.889 229.671 1.00 134.47 ? 532 ASP C CA  1 
ATOM   12793 C C   . ASP C  1 440 ? 216.431 200.388 229.807 1.00 133.87 ? 532 ASP C C   1 
ATOM   12794 O O   . ASP C  1 440 ? 215.961 199.688 230.702 1.00 134.69 ? 532 ASP C O   1 
ATOM   12795 C CB  . ASP C  1 440 ? 217.243 202.827 230.111 1.00 135.47 ? 532 ASP C CB  1 
ATOM   12796 C CG  . ASP C  1 440 ? 217.793 202.699 231.542 1.00 137.44 ? 532 ASP C CG  1 
ATOM   12797 O OD1 . ASP C  1 440 ? 217.768 201.600 232.136 1.00 137.50 ? 532 ASP C OD1 1 
ATOM   12798 O OD2 . ASP C  1 440 ? 218.324 203.719 232.038 1.00 137.17 ? 532 ASP C OD2 1 
ATOM   12799 N N   . GLN C  1 441 ? 217.223 199.866 228.867 1.00 133.13 ? 533 GLN C N   1 
ATOM   12800 C CA  . GLN C  1 441 ? 217.478 198.423 228.791 1.00 132.40 ? 533 GLN C CA  1 
ATOM   12801 C C   . GLN C  1 441 ? 218.590 197.967 229.752 1.00 134.95 ? 533 GLN C C   1 
ATOM   12802 O O   . GLN C  1 441 ? 218.752 196.769 229.978 1.00 135.07 ? 533 GLN C O   1 
ATOM   12803 C CB  . GLN C  1 441 ? 217.799 197.998 227.344 1.00 129.55 ? 533 GLN C CB  1 
ATOM   12804 C CG  . GLN C  1 441 ? 216.903 198.586 226.235 1.00 127.88 ? 533 GLN C CG  1 
ATOM   12805 C CD  . GLN C  1 441 ? 215.438 198.761 226.627 1.00 128.24 ? 533 GLN C CD  1 
ATOM   12806 O OE1 . GLN C  1 441 ? 214.737 197.830 227.003 1.00 128.04 ? 533 GLN C OE1 1 
ATOM   12807 N NE2 . GLN C  1 441 ? 214.941 199.976 226.588 1.00 128.05 ? 533 GLN C NE2 1 
ATOM   12808 N N   . SER C  1 442 ? 219.382 198.896 230.296 1.00 136.70 ? 534 SER C N   1 
ATOM   12809 C CA  . SER C  1 442 ? 220.562 198.599 231.113 1.00 136.63 ? 534 SER C CA  1 
ATOM   12810 C C   . SER C  1 442 ? 220.273 198.527 232.613 1.00 136.55 ? 534 SER C C   1 
ATOM   12811 O O   . SER C  1 442 ? 220.909 197.729 233.302 1.00 134.83 ? 534 SER C O   1 
ATOM   12812 C CB  . SER C  1 442 ? 221.662 199.627 230.834 1.00 136.53 ? 534 SER C CB  1 
ATOM   12813 O OG  . SER C  1 442 ? 221.208 200.936 231.116 1.00 136.88 ? 534 SER C OG  1 
ATOM   12814 N N   . SER C  1 443 ? 219.315 199.295 233.148 1.00 137.64 ? 535 SER C N   1 
ATOM   12815 C CA  . SER C  1 443 ? 218.955 199.193 234.574 1.00 138.40 ? 535 SER C CA  1 
ATOM   12816 C C   . SER C  1 443 ? 218.135 197.941 234.910 1.00 136.74 ? 535 SER C C   1 
ATOM   12817 O O   . SER C  1 443 ? 218.137 197.504 236.056 1.00 134.31 ? 535 SER C O   1 
ATOM   12818 C CB  . SER C  1 443 ? 218.190 200.433 235.035 1.00 140.64 ? 535 SER C CB  1 
ATOM   12819 O OG  . SER C  1 443 ? 216.941 200.542 234.393 1.00 140.43 ? 535 SER C OG  1 
ATOM   12820 N N   . VAL C  1 444 ? 217.455 197.347 233.923 1.00 137.32 ? 536 VAL C N   1 
ATOM   12821 C CA  . VAL C  1 444 ? 216.610 196.156 234.096 1.00 134.32 ? 536 VAL C CA  1 
ATOM   12822 C C   . VAL C  1 444 ? 217.436 194.914 234.451 1.00 131.16 ? 536 VAL C C   1 
ATOM   12823 O O   . VAL C  1 444 ? 218.276 194.471 233.665 1.00 128.40 ? 536 VAL C O   1 
ATOM   12824 C CB  . VAL C  1 444 ? 215.750 195.917 232.835 1.00 130.66 ? 536 VAL C CB  1 
ATOM   12825 C CG1 . VAL C  1 444 ? 215.013 194.574 232.849 1.00 128.90 ? 536 VAL C CG1 1 
ATOM   12826 C CG2 . VAL C  1 444 ? 214.689 197.017 232.715 1.00 130.14 ? 536 VAL C CG2 1 
ATOM   12827 N N   . ASN C  1 445 ? 217.150 194.300 235.600 1.00 130.82 ? 537 ASN C N   1 
ATOM   12828 C CA  . ASN C  1 445 ? 217.611 192.946 235.928 1.00 128.57 ? 537 ASN C CA  1 
ATOM   12829 C C   . ASN C  1 445 ? 216.497 192.104 236.578 1.00 127.98 ? 537 ASN C C   1 
ATOM   12830 O O   . ASN C  1 445 ? 215.684 192.613 237.350 1.00 128.21 ? 537 ASN C O   1 
ATOM   12831 C CB  . ASN C  1 445 ? 218.916 192.982 236.746 1.00 129.18 ? 537 ASN C CB  1 
ATOM   12832 C CG  . ASN C  1 445 ? 218.740 193.307 238.221 1.00 129.41 ? 537 ASN C CG  1 
ATOM   12833 O OD1 . ASN C  1 445 ? 218.260 194.356 238.611 1.00 127.84 ? 537 ASN C OD1 1 
ATOM   12834 N ND2 . ASN C  1 445 ? 219.148 192.420 239.100 1.00 129.73 ? 537 ASN C ND2 1 
ATOM   12835 N N   . ILE C  1 446 ? 216.468 190.810 236.248 1.00 126.09 ? 538 ILE C N   1 
ATOM   12836 C CA  . ILE C  1 446 ? 215.427 189.852 236.646 1.00 124.36 ? 538 ILE C CA  1 
ATOM   12837 C C   . ILE C  1 446 ? 215.956 188.955 237.775 1.00 126.54 ? 538 ILE C C   1 
ATOM   12838 O O   . ILE C  1 446 ? 217.070 188.434 237.679 1.00 128.45 ? 538 ILE C O   1 
ATOM   12839 C CB  . ILE C  1 446 ? 214.980 189.013 235.425 1.00 119.73 ? 538 ILE C CB  1 
ATOM   12840 C CG1 . ILE C  1 446 ? 214.577 189.847 234.187 1.00 117.10 ? 538 ILE C CG1 1 
ATOM   12841 C CG2 . ILE C  1 446 ? 213.842 188.059 235.814 1.00 119.61 ? 538 ILE C CG2 1 
ATOM   12842 C CD1 . ILE C  1 446 ? 213.416 190.820 234.410 1.00 116.48 ? 538 ILE C CD1 1 
ATOM   12843 N N   . HIS C  1 447 ? 215.200 188.775 238.860 1.00 125.02 ? 539 HIS C N   1 
ATOM   12844 C CA  . HIS C  1 447 ? 215.663 188.014 240.033 1.00 123.89 ? 539 HIS C CA  1 
ATOM   12845 C C   . HIS C  1 447 ? 215.642 186.495 239.792 1.00 122.90 ? 539 HIS C C   1 
ATOM   12846 O O   . HIS C  1 447 ? 214.753 185.956 239.128 1.00 122.07 ? 539 HIS C O   1 
ATOM   12847 C CB  . HIS C  1 447 ? 214.841 188.366 241.282 1.00 123.49 ? 539 HIS C CB  1 
ATOM   12848 C CG  . HIS C  1 447 ? 214.889 189.797 241.778 1.00 122.65 ? 539 HIS C CG  1 
ATOM   12849 N ND1 . HIS C  1 447 ? 214.471 190.182 243.055 1.00 120.31 ? 539 HIS C ND1 1 
ATOM   12850 C CD2 . HIS C  1 447 ? 215.222 190.925 241.083 1.00 123.07 ? 539 HIS C CD2 1 
ATOM   12851 C CE1 . HIS C  1 447 ? 214.551 191.521 243.094 1.00 121.58 ? 539 HIS C CE1 1 
ATOM   12852 N NE2 . HIS C  1 447 ? 215.000 191.992 241.923 1.00 124.48 ? 539 HIS C NE2 1 
ATOM   12853 N N   . LYS C  1 448 ? 216.602 185.774 240.379 1.00 121.35 ? 540 LYS C N   1 
ATOM   12854 C CA  . LYS C  1 448 ? 216.805 184.323 240.181 1.00 120.47 ? 540 LYS C CA  1 
ATOM   12855 C C   . LYS C  1 448 ? 215.901 183.396 241.015 1.00 123.18 ? 540 LYS C C   1 
ATOM   12856 O O   . LYS C  1 448 ? 216.082 182.178 240.983 1.00 121.41 ? 540 LYS C O   1 
ATOM   12857 C CB  . LYS C  1 448 ? 218.301 183.993 240.345 1.00 121.43 ? 540 LYS C CB  1 
ATOM   12858 C CG  . LYS C  1 448 ? 218.854 184.195 241.765 1.00 122.58 ? 540 LYS C CG  1 
ATOM   12859 C CD  . LYS C  1 448 ? 220.338 183.814 241.818 1.00 119.82 ? 540 LYS C CD  1 
ATOM   12860 C CE  . LYS C  1 448 ? 220.891 183.988 243.236 1.00 115.89 ? 540 LYS C CE  1 
ATOM   12861 N NZ  . LYS C  1 448 ? 222.315 183.600 243.323 1.00 117.04 ? 540 LYS C NZ  1 
ATOM   12862 N N   . SER C  1 449 ? 214.939 183.930 241.764 1.00 124.62 ? 541 SER C N   1 
ATOM   12863 C CA  . SER C  1 449 ? 214.140 183.172 242.742 1.00 126.77 ? 541 SER C CA  1 
ATOM   12864 C C   . SER C  1 449 ? 212.681 183.634 242.814 1.00 126.54 ? 541 SER C C   1 
ATOM   12865 O O   . SER C  1 449 ? 212.365 184.789 242.532 1.00 126.29 ? 541 SER C O   1 
ATOM   12866 C CB  . SER C  1 449 ? 214.794 183.262 244.126 1.00 126.86 ? 541 SER C CB  1 
ATOM   12867 O OG  . SER C  1 449 ? 214.870 184.608 244.559 1.00 124.42 ? 541 SER C OG  1 
ATOM   12868 N N   . LEU C  1 450 ? 211.783 182.713 243.193 1.00 126.23 ? 542 LEU C N   1 
ATOM   12869 C CA  . LEU C  1 450 ? 210.332 182.945 243.248 1.00 127.31 ? 542 LEU C CA  1 
ATOM   12870 C C   . LEU C  1 450 ? 209.706 182.712 244.638 1.00 133.97 ? 542 LEU C C   1 
ATOM   12871 O O   . LEU C  1 450 ? 208.608 183.210 244.884 1.00 136.06 ? 542 LEU C O   1 
ATOM   12872 C CB  . LEU C  1 450 ? 209.628 182.078 242.186 1.00 125.22 ? 542 LEU C CB  1 
ATOM   12873 C CG  . LEU C  1 450 ? 210.096 182.283 240.737 1.00 121.26 ? 542 LEU C CG  1 
ATOM   12874 C CD1 . LEU C  1 450 ? 209.401 181.283 239.820 1.00 116.73 ? 542 LEU C CD1 1 
ATOM   12875 C CD2 . LEU C  1 450 ? 209.788 183.684 240.225 1.00 119.68 ? 542 LEU C CD2 1 
ATOM   12876 N N   . ARG C  1 451 ? 210.349 181.984 245.561 1.00 135.85 ? 543 ARG C N   1 
ATOM   12877 C CA  . ARG C  1 451 ? 209.842 181.820 246.938 1.00 138.04 ? 543 ARG C CA  1 
ATOM   12878 C C   . ARG C  1 451 ? 210.054 183.085 247.779 1.00 141.21 ? 543 ARG C C   1 
ATOM   12879 O O   . ARG C  1 451 ? 211.125 183.689 247.729 1.00 140.79 ? 543 ARG C O   1 
ATOM   12880 C CB  . ARG C  1 451 ? 210.384 180.546 247.608 1.00 135.46 ? 543 ARG C CB  1 
ATOM   12881 C CG  . ARG C  1 451 ? 211.914 180.445 247.686 1.00 135.39 ? 543 ARG C CG  1 
ATOM   12882 C CD  . ARG C  1 451 ? 212.378 179.238 248.519 1.00 136.92 ? 543 ARG C CD  1 
ATOM   12883 N NE  . ARG C  1 451 ? 211.892 177.936 248.009 1.00 138.57 ? 543 ARG C NE  1 
ATOM   12884 C CZ  . ARG C  1 451 ? 212.335 177.263 246.964 1.00 135.75 ? 543 ARG C CZ  1 
ATOM   12885 N NH1 . ARG C  1 451 ? 211.828 176.111 246.653 1.00 132.53 ? 543 ARG C NH1 1 
ATOM   12886 N NH2 . ARG C  1 451 ? 213.283 177.705 246.190 1.00 133.27 ? 543 ARG C NH2 1 
ATOM   12887 N N   . THR C  1 452 ? 209.028 183.497 248.526 1.00 144.50 ? 544 THR C N   1 
ATOM   12888 C CA  . THR C  1 452 ? 209.008 184.746 249.321 1.00 144.24 ? 544 THR C CA  1 
ATOM   12889 C C   . THR C  1 452 ? 209.762 184.572 250.648 1.00 145.33 ? 544 THR C C   1 
ATOM   12890 O O   . THR C  1 452 ? 210.097 183.458 251.038 1.00 145.82 ? 544 THR C O   1 
ATOM   12891 C CB  . THR C  1 452 ? 207.555 185.210 249.582 1.00 143.95 ? 544 THR C CB  1 
ATOM   12892 O OG1 . THR C  1 452 ? 206.782 185.099 248.414 1.00 144.61 ? 544 THR C OG1 1 
ATOM   12893 C CG2 . THR C  1 452 ? 207.416 186.675 250.005 1.00 139.99 ? 544 THR C CG2 1 
ATOM   12894 N N   . ASN C  1 453 ? 210.006 185.660 251.386 1.00 145.35 ? 545 ASN C N   1 
ATOM   12895 C CA  . ASN C  1 453 ? 210.481 185.600 252.776 1.00 147.88 ? 545 ASN C CA  1 
ATOM   12896 C C   . ASN C  1 453 ? 209.467 184.925 253.733 1.00 150.05 ? 545 ASN C C   1 
ATOM   12897 O O   . ASN C  1 453 ? 209.855 184.312 254.728 1.00 149.54 ? 545 ASN C O   1 
ATOM   12898 C CB  . ASN C  1 453 ? 210.805 187.038 253.217 1.00 147.07 ? 545 ASN C CB  1 
ATOM   12899 C CG  . ASN C  1 453 ? 211.564 187.081 254.531 1.00 145.35 ? 545 ASN C CG  1 
ATOM   12900 O OD1 . ASN C  1 453 ? 212.612 186.470 254.687 1.00 146.40 ? 545 ASN C OD1 1 
ATOM   12901 N ND2 . ASN C  1 453 ? 211.076 187.810 255.507 1.00 142.73 ? 545 ASN C ND2 1 
ATOM   12902 N N   . SER C  1 454 ? 208.165 185.003 253.427 1.00 151.47 ? 546 SER C N   1 
ATOM   12903 C CA  . SER C  1 454 ? 207.106 184.212 254.078 1.00 151.68 ? 546 SER C CA  1 
ATOM   12904 C C   . SER C  1 454 ? 207.253 182.710 253.782 1.00 151.55 ? 546 SER C C   1 
ATOM   12905 O O   . SER C  1 454 ? 207.683 182.322 252.695 1.00 150.47 ? 546 SER C O   1 
ATOM   12906 C CB  . SER C  1 454 ? 205.727 184.725 253.646 1.00 149.87 ? 546 SER C CB  1 
ATOM   12907 O OG  . SER C  1 454 ? 204.702 183.977 254.271 1.00 148.21 ? 546 SER C OG  1 
ATOM   12908 N N   . LYS C  1 455 ? 206.892 181.852 254.742 1.00 152.49 ? 547 LYS C N   1 
ATOM   12909 C CA  . LYS C  1 455 ? 207.194 180.406 254.731 1.00 153.27 ? 547 LYS C CA  1 
ATOM   12910 C C   . LYS C  1 455 ? 206.493 179.589 253.630 1.00 151.62 ? 547 LYS C C   1 
ATOM   12911 O O   . LYS C  1 455 ? 206.971 178.508 253.291 1.00 149.85 ? 547 LYS C O   1 
ATOM   12912 C CB  . LYS C  1 455 ? 206.872 179.811 256.116 1.00 154.62 ? 547 LYS C CB  1 
ATOM   12913 C CG  . LYS C  1 455 ? 207.769 180.387 257.226 1.00 154.49 ? 547 LYS C CG  1 
ATOM   12914 C CD  . LYS C  1 455 ? 207.459 179.730 258.578 1.00 157.21 ? 547 LYS C CD  1 
ATOM   12915 C CE  . LYS C  1 455 ? 208.370 180.289 259.674 1.00 160.72 ? 547 LYS C CE  1 
ATOM   12916 N NZ  . LYS C  1 455 ? 208.088 179.667 260.993 1.00 160.78 ? 547 LYS C NZ  1 
ATOM   12917 N N   . ASP C  1 456 ? 205.380 180.072 253.075 1.00 152.08 ? 548 ASP C N   1 
ATOM   12918 C CA  . ASP C  1 456 ? 204.582 179.353 252.067 1.00 153.31 ? 548 ASP C CA  1 
ATOM   12919 C C   . ASP C  1 456 ? 203.833 180.312 251.112 1.00 153.16 ? 548 ASP C C   1 
ATOM   12920 O O   . ASP C  1 456 ? 202.612 180.260 250.969 1.00 153.53 ? 548 ASP C O   1 
ATOM   12921 C CB  . ASP C  1 456 ? 203.649 178.351 252.777 1.00 153.70 ? 548 ASP C CB  1 
ATOM   12922 C CG  . ASP C  1 456 ? 202.975 177.343 251.832 1.00 155.24 ? 548 ASP C CG  1 
ATOM   12923 O OD1 . ASP C  1 456 ? 203.331 177.283 250.635 1.00 155.63 ? 548 ASP C OD1 1 
ATOM   12924 O OD2 . ASP C  1 456 ? 202.114 176.574 252.318 1.00 154.95 ? 548 ASP C OD2 1 
ATOM   12925 N N   . VAL C  1 457 ? 204.568 181.241 250.487 1.00 151.84 ? 549 VAL C N   1 
ATOM   12926 C CA  . VAL C  1 457 ? 204.063 182.120 249.412 1.00 148.67 ? 549 VAL C CA  1 
ATOM   12927 C C   . VAL C  1 457 ? 205.091 182.197 248.279 1.00 146.35 ? 549 VAL C C   1 
ATOM   12928 O O   . VAL C  1 457 ? 206.273 182.440 248.526 1.00 145.97 ? 549 VAL C O   1 
ATOM   12929 C CB  . VAL C  1 457 ? 203.718 183.528 249.942 1.00 148.06 ? 549 VAL C CB  1 
ATOM   12930 C CG1 . VAL C  1 457 ? 203.232 184.452 248.819 1.00 145.69 ? 549 VAL C CG1 1 
ATOM   12931 C CG2 . VAL C  1 457 ? 202.614 183.499 251.003 1.00 146.85 ? 549 VAL C CG2 1 
ATOM   12932 N N   . CYS C  1 458 ? 204.648 182.045 247.030 1.00 144.31 ? 550 CYS C N   1 
ATOM   12933 C CA  . CYS C  1 458 ? 205.523 182.010 245.852 1.00 141.09 ? 550 CYS C CA  1 
ATOM   12934 C C   . CYS C  1 458 ? 205.010 182.942 244.743 1.00 139.16 ? 550 CYS C C   1 
ATOM   12935 O O   . CYS C  1 458 ? 203.823 182.958 244.419 1.00 140.40 ? 550 CYS C O   1 
ATOM   12936 C CB  . CYS C  1 458 ? 205.671 180.560 245.365 1.00 139.29 ? 550 CYS C CB  1 
ATOM   12937 S SG  . CYS C  1 458 ? 206.863 179.563 246.299 1.00 144.82 ? 550 CYS C SG  1 
ATOM   12938 N N   . TYR C  1 459 ? 205.904 183.718 244.137 1.00 137.13 ? 551 TYR C N   1 
ATOM   12939 C CA  . TYR C  1 459 ? 205.572 184.646 243.056 1.00 133.95 ? 551 TYR C CA  1 
ATOM   12940 C C   . TYR C  1 459 ? 205.269 183.908 241.741 1.00 129.06 ? 551 TYR C C   1 
ATOM   12941 O O   . TYR C  1 459 ? 206.070 183.110 241.267 1.00 126.08 ? 551 TYR C O   1 
ATOM   12942 C CB  . TYR C  1 459 ? 206.727 185.632 242.864 1.00 131.74 ? 551 TYR C CB  1 
ATOM   12943 C CG  . TYR C  1 459 ? 206.990 186.551 244.041 1.00 129.20 ? 551 TYR C CG  1 
ATOM   12944 C CD1 . TYR C  1 459 ? 206.027 187.511 244.403 1.00 130.61 ? 551 TYR C CD1 1 
ATOM   12945 C CD2 . TYR C  1 459 ? 208.206 186.477 244.745 1.00 129.01 ? 551 TYR C CD2 1 
ATOM   12946 C CE1 . TYR C  1 459 ? 206.280 188.398 245.466 1.00 133.16 ? 551 TYR C CE1 1 
ATOM   12947 C CE2 . TYR C  1 459 ? 208.456 187.350 245.815 1.00 131.75 ? 551 TYR C CE2 1 
ATOM   12948 C CZ  . TYR C  1 459 ? 207.497 188.320 246.171 1.00 133.92 ? 551 TYR C CZ  1 
ATOM   12949 O OH  . TYR C  1 459 ? 207.756 189.187 247.184 1.00 135.54 ? 551 TYR C OH  1 
ATOM   12950 N N   . ALA C  1 460 ? 204.129 184.216 241.116 1.00 128.14 ? 552 ALA C N   1 
ATOM   12951 C CA  . ALA C  1 460 ? 203.720 183.609 239.845 1.00 124.67 ? 552 ALA C CA  1 
ATOM   12952 C C   . ALA C  1 460 ? 204.494 184.146 238.622 1.00 118.84 ? 552 ALA C C   1 
ATOM   12953 O O   . ALA C  1 460 ? 204.503 183.516 237.567 1.00 115.34 ? 552 ALA C O   1 
ATOM   12954 C CB  . ALA C  1 460 ? 202.213 183.841 239.688 1.00 128.86 ? 552 ALA C CB  1 
ATOM   12955 N N   . ARG C  1 461 ? 205.138 185.311 238.758 1.00 118.53 ? 553 ARG C N   1 
ATOM   12956 C CA  . ARG C  1 461 ? 205.980 185.985 237.754 1.00 116.26 ? 553 ARG C CA  1 
ATOM   12957 C C   . ARG C  1 461 ? 207.264 186.491 238.433 1.00 114.95 ? 553 ARG C C   1 
ATOM   12958 O O   . ARG C  1 461 ? 207.178 186.935 239.580 1.00 117.36 ? 553 ARG C O   1 
ATOM   12959 C CB  . ARG C  1 461 ? 205.202 187.159 237.125 1.00 115.03 ? 553 ARG C CB  1 
ATOM   12960 C CG  . ARG C  1 461 ? 203.901 186.781 236.396 1.00 112.77 ? 553 ARG C CG  1 
ATOM   12961 C CD  . ARG C  1 461 ? 204.104 185.953 235.124 1.00 107.26 ? 553 ARG C CD  1 
ATOM   12962 N NE  . ARG C  1 461 ? 204.795 186.738 234.088 1.00 108.85 ? 553 ARG C NE  1 
ATOM   12963 C CZ  . ARG C  1 461 ? 204.871 186.480 232.798 1.00 108.43 ? 553 ARG C CZ  1 
ATOM   12964 N NH1 . ARG C  1 461 ? 205.490 187.315 232.018 1.00 109.37 ? 553 ARG C NH1 1 
ATOM   12965 N NH2 . ARG C  1 461 ? 204.341 185.423 232.265 1.00 106.35 ? 553 ARG C NH2 1 
ATOM   12966 N N   . PRO C  1 462 ? 208.439 186.457 237.787 1.00 109.43 ? 554 PRO C N   1 
ATOM   12967 C CA  . PRO C  1 462 ? 209.688 186.821 238.436 1.00 108.80 ? 554 PRO C CA  1 
ATOM   12968 C C   . PRO C  1 462 ? 209.753 188.322 238.721 1.00 114.66 ? 554 PRO C C   1 
ATOM   12969 O O   . PRO C  1 462 ? 209.215 189.140 237.968 1.00 117.77 ? 554 PRO C O   1 
ATOM   12970 C CB  . PRO C  1 462 ? 210.792 186.357 237.492 1.00 108.13 ? 554 PRO C CB  1 
ATOM   12971 C CG  . PRO C  1 462 ? 210.129 186.454 236.125 1.00 107.22 ? 554 PRO C CG  1 
ATOM   12972 C CD  . PRO C  1 462 ? 208.679 186.069 236.413 1.00 108.50 ? 554 PRO C CD  1 
ATOM   12973 N N   . LEU C  1 463 ? 210.419 188.679 239.820 1.00 116.26 ? 555 LEU C N   1 
ATOM   12974 C CA  . LEU C  1 463 ? 210.651 190.070 240.205 1.00 117.76 ? 555 LEU C CA  1 
ATOM   12975 C C   . LEU C  1 463 ? 211.668 190.756 239.283 1.00 120.58 ? 555 LEU C C   1 
ATOM   12976 O O   . LEU C  1 463 ? 212.608 190.132 238.789 1.00 122.39 ? 555 LEU C O   1 
ATOM   12977 C CB  . LEU C  1 463 ? 211.134 190.153 241.658 1.00 116.03 ? 555 LEU C CB  1 
ATOM   12978 C CG  . LEU C  1 463 ? 210.174 189.600 242.721 1.00 117.74 ? 555 LEU C CG  1 
ATOM   12979 C CD1 . LEU C  1 463 ? 210.824 189.756 244.092 1.00 121.89 ? 555 LEU C CD1 1 
ATOM   12980 C CD2 . LEU C  1 463 ? 208.836 190.334 242.738 1.00 119.59 ? 555 LEU C CD2 1 
ATOM   12981 N N   . VAL C  1 464 ? 211.502 192.063 239.100 1.00 120.11 ? 556 VAL C N   1 
ATOM   12982 C CA  . VAL C  1 464 ? 212.368 192.919 238.284 1.00 122.89 ? 556 VAL C CA  1 
ATOM   12983 C C   . VAL C  1 464 ? 212.693 194.220 239.021 1.00 127.59 ? 556 VAL C C   1 
ATOM   12984 O O   . VAL C  1 464 ? 211.841 194.775 239.716 1.00 127.42 ? 556 VAL C O   1 
ATOM   12985 C CB  . VAL C  1 464 ? 211.750 193.143 236.892 1.00 120.73 ? 556 VAL C CB  1 
ATOM   12986 C CG1 . VAL C  1 464 ? 210.327 193.708 236.940 1.00 121.24 ? 556 VAL C CG1 1 
ATOM   12987 C CG2 . VAL C  1 464 ? 212.585 194.077 236.014 1.00 123.64 ? 556 VAL C CG2 1 
ATOM   12988 N N   . THR C  1 465 ? 213.923 194.711 238.867 1.00 129.57 ? 557 THR C N   1 
ATOM   12989 C CA  . THR C  1 465 ? 214.401 196.002 239.393 1.00 130.61 ? 557 THR C CA  1 
ATOM   12990 C C   . THR C  1 465 ? 214.867 196.873 238.224 1.00 130.93 ? 557 THR C C   1 
ATOM   12991 O O   . THR C  1 465 ? 215.413 196.349 237.257 1.00 129.21 ? 557 THR C O   1 
ATOM   12992 C CB  . THR C  1 465 ? 215.521 195.798 240.429 1.00 130.20 ? 557 THR C CB  1 
ATOM   12993 O OG1 . THR C  1 465 ? 215.051 195.046 241.530 1.00 129.59 ? 557 THR C OG1 1 
ATOM   12994 C CG2 . THR C  1 465 ? 216.066 197.096 241.025 1.00 132.90 ? 557 THR C CG2 1 
ATOM   12995 N N   . PHE C  1 466 ? 214.611 198.183 238.273 1.00 133.84 ? 558 PHE C N   1 
ATOM   12996 C CA  . PHE C  1 466 ? 214.790 199.111 237.146 1.00 136.01 ? 558 PHE C CA  1 
ATOM   12997 C C   . PHE C  1 466 ? 214.857 200.580 237.609 1.00 139.31 ? 558 PHE C C   1 
ATOM   12998 O O   . PHE C  1 466 ? 214.551 200.882 238.764 1.00 139.33 ? 558 PHE C O   1 
ATOM   12999 C CB  . PHE C  1 466 ? 213.620 198.931 236.157 1.00 135.03 ? 558 PHE C CB  1 
ATOM   13000 C CG  . PHE C  1 466 ? 212.274 199.422 236.664 1.00 134.01 ? 558 PHE C CG  1 
ATOM   13001 C CD1 . PHE C  1 466 ? 211.482 198.598 237.481 1.00 132.06 ? 558 PHE C CD1 1 
ATOM   13002 C CD2 . PHE C  1 466 ? 211.813 200.707 236.324 1.00 133.75 ? 558 PHE C CD2 1 
ATOM   13003 C CE1 . PHE C  1 466 ? 210.247 199.059 237.970 1.00 130.59 ? 558 PHE C CE1 1 
ATOM   13004 C CE2 . PHE C  1 466 ? 210.576 201.166 236.802 1.00 133.63 ? 558 PHE C CE2 1 
ATOM   13005 C CZ  . PHE C  1 466 ? 209.791 200.341 237.623 1.00 132.12 ? 558 PHE C CZ  1 
ATOM   13006 N N   . LYS C  1 467 ? 215.207 201.507 236.703 1.00 141.63 ? 559 LYS C N   1 
ATOM   13007 C CA  . LYS C  1 467 ? 214.965 202.953 236.888 1.00 144.67 ? 559 LYS C CA  1 
ATOM   13008 C C   . LYS C  1 467 ? 214.627 203.687 235.583 1.00 145.47 ? 559 LYS C C   1 
ATOM   13009 O O   . LYS C  1 467 ? 215.013 203.264 234.498 1.00 143.37 ? 559 LYS C O   1 
ATOM   13010 C CB  . LYS C  1 467 ? 216.142 203.620 237.622 1.00 146.60 ? 559 LYS C CB  1 
ATOM   13011 C CG  . LYS C  1 467 ? 217.474 203.570 236.860 1.00 145.78 ? 559 LYS C CG  1 
ATOM   13012 C CD  . LYS C  1 467 ? 218.514 204.498 237.499 1.00 148.83 ? 559 LYS C CD  1 
ATOM   13013 C CE  . LYS C  1 467 ? 219.787 204.521 236.644 1.00 149.32 ? 559 LYS C CE  1 
ATOM   13014 N NZ  . LYS C  1 467 ? 220.746 205.550 237.116 1.00 150.18 ? 559 LYS C NZ  1 
ATOM   13015 N N   . PHE C  1 468 ? 213.913 204.805 235.687 1.00 146.11 ? 560 PHE C N   1 
ATOM   13016 C CA  . PHE C  1 468 ? 213.588 205.667 234.545 1.00 145.41 ? 560 PHE C CA  1 
ATOM   13017 C C   . PHE C  1 468 ? 214.811 206.436 234.016 1.00 147.00 ? 560 PHE C C   1 
ATOM   13018 O O   . PHE C  1 468 ? 215.774 206.680 234.748 1.00 149.71 ? 560 PHE C O   1 
ATOM   13019 C CB  . PHE C  1 468 ? 212.469 206.639 234.941 1.00 142.72 ? 560 PHE C CB  1 
ATOM   13020 C CG  . PHE C  1 468 ? 211.155 205.955 235.267 1.00 142.47 ? 560 PHE C CG  1 
ATOM   13021 C CD1 . PHE C  1 468 ? 210.297 205.559 234.225 1.00 139.61 ? 560 PHE C CD1 1 
ATOM   13022 C CD2 . PHE C  1 468 ? 210.796 205.694 236.601 1.00 142.54 ? 560 PHE C CD2 1 
ATOM   13023 C CE1 . PHE C  1 468 ? 209.085 204.917 234.515 1.00 137.36 ? 560 PHE C CE1 1 
ATOM   13024 C CE2 . PHE C  1 468 ? 209.578 205.052 236.892 1.00 139.97 ? 560 PHE C CE2 1 
ATOM   13025 C CZ  . PHE C  1 468 ? 208.720 204.670 235.847 1.00 135.86 ? 560 PHE C CZ  1 
ATOM   13026 N N   . LEU C  1 469 ? 214.751 206.880 232.757 1.00 147.16 ? 561 LEU C N   1 
ATOM   13027 C CA  . LEU C  1 469 ? 215.778 207.727 232.139 1.00 149.43 ? 561 LEU C CA  1 
ATOM   13028 C C   . LEU C  1 469 ? 215.980 209.029 232.937 1.00 153.71 ? 561 LEU C C   1 
ATOM   13029 O O   . LEU C  1 469 ? 215.023 209.588 233.475 1.00 154.63 ? 561 LEU C O   1 
ATOM   13030 C CB  . LEU C  1 469 ? 215.410 208.060 230.678 1.00 147.22 ? 561 LEU C CB  1 
ATOM   13031 C CG  . LEU C  1 469 ? 215.568 206.919 229.653 1.00 143.97 ? 561 LEU C CG  1 
ATOM   13032 C CD1 . LEU C  1 469 ? 214.567 205.777 229.819 1.00 140.35 ? 561 LEU C CD1 1 
ATOM   13033 C CD2 . LEU C  1 469 ? 215.377 207.488 228.250 1.00 143.99 ? 561 LEU C CD2 1 
ATOM   13034 N N   . ASN C  1 470 ? 217.224 209.518 232.983 1.00 155.51 ? 562 ASN C N   1 
ATOM   13035 C CA  . ASN C  1 470 ? 217.632 210.735 233.696 1.00 155.64 ? 562 ASN C CA  1 
ATOM   13036 C C   . ASN C  1 470 ? 217.242 210.733 235.193 1.00 155.11 ? 562 ASN C C   1 
ATOM   13037 O O   . ASN C  1 470 ? 216.680 211.703 235.707 1.00 152.62 ? 562 ASN C O   1 
ATOM   13038 C CB  . ASN C  1 470 ? 217.169 211.984 232.917 1.00 154.73 ? 562 ASN C CB  1 
ATOM   13039 C CG  . ASN C  1 470 ? 217.654 212.027 231.477 1.00 153.25 ? 562 ASN C CG  1 
ATOM   13040 O OD1 . ASN C  1 470 ? 218.665 211.455 231.106 1.00 152.68 ? 562 ASN C OD1 1 
ATOM   13041 N ND2 . ASN C  1 470 ? 216.954 212.708 230.612 1.00 152.44 ? 562 ASN C ND2 1 
ATOM   13042 N N   . SER C  1 471 ? 217.516 209.631 235.901 1.00 155.56 ? 563 SER C N   1 
ATOM   13043 C CA  . SER C  1 471 ? 217.208 209.470 237.331 1.00 155.28 ? 563 SER C CA  1 
ATOM   13044 C C   . SER C  1 471 ? 218.266 208.645 238.081 1.00 156.17 ? 563 SER C C   1 
ATOM   13045 O O   . SER C  1 471 ? 219.103 207.972 237.471 1.00 155.65 ? 563 SER C O   1 
ATOM   13046 C CB  . SER C  1 471 ? 215.804 208.878 237.519 1.00 153.60 ? 563 SER C CB  1 
ATOM   13047 O OG  . SER C  1 471 ? 215.784 207.482 237.293 1.00 152.43 ? 563 SER C OG  1 
ATOM   13048 N N   . SER C  1 472 ? 218.237 208.706 239.416 1.00 157.22 ? 564 SER C N   1 
ATOM   13049 C CA  . SER C  1 472 ? 219.154 207.974 240.308 1.00 157.22 ? 564 SER C CA  1 
ATOM   13050 C C   . SER C  1 472 ? 218.460 206.896 241.156 1.00 156.37 ? 564 SER C C   1 
ATOM   13051 O O   . SER C  1 472 ? 218.971 205.781 241.274 1.00 155.75 ? 564 SER C O   1 
ATOM   13052 C CB  . SER C  1 472 ? 219.897 208.983 241.188 1.00 157.11 ? 564 SER C CB  1 
ATOM   13053 O OG  . SER C  1 472 ? 220.848 208.329 242.001 1.00 157.13 ? 564 SER C OG  1 
ATOM   13054 N N   . ASN C  1 473 ? 217.286 207.185 241.726 1.00 156.42 ? 565 ASN C N   1 
ATOM   13055 C CA  . ASN C  1 473 ? 216.550 206.251 242.588 1.00 155.16 ? 565 ASN C CA  1 
ATOM   13056 C C   . ASN C  1 473 ? 216.011 205.021 241.823 1.00 152.11 ? 565 ASN C C   1 
ATOM   13057 O O   . ASN C  1 473 ? 215.539 205.146 240.692 1.00 150.58 ? 565 ASN C O   1 
ATOM   13058 C CB  . ASN C  1 473 ? 215.419 207.027 243.288 1.00 153.74 ? 565 ASN C CB  1 
ATOM   13059 C CG  . ASN C  1 473 ? 214.736 206.219 244.377 1.00 152.56 ? 565 ASN C CG  1 
ATOM   13060 O OD1 . ASN C  1 473 ? 215.338 205.380 245.025 1.00 153.68 ? 565 ASN C OD1 1 
ATOM   13061 N ND2 . ASN C  1 473 ? 213.474 206.459 244.620 1.00 149.82 ? 565 ASN C ND2 1 
ATOM   13062 N N   . LEU C  1 474 ? 216.062 203.837 242.442 1.00 150.29 ? 566 LEU C N   1 
ATOM   13063 C CA  . LEU C  1 474 ? 215.586 202.577 241.860 1.00 147.61 ? 566 LEU C CA  1 
ATOM   13064 C C   . LEU C  1 474 ? 214.109 202.288 242.184 1.00 146.86 ? 566 LEU C C   1 
ATOM   13065 O O   . LEU C  1 474 ? 213.548 202.812 243.145 1.00 147.12 ? 566 LEU C O   1 
ATOM   13066 C CB  . LEU C  1 474 ? 216.477 201.407 242.321 1.00 145.74 ? 566 LEU C CB  1 
ATOM   13067 C CG  . LEU C  1 474 ? 217.976 201.547 242.005 1.00 145.73 ? 566 LEU C CG  1 
ATOM   13068 C CD1 . LEU C  1 474 ? 218.699 200.272 242.417 1.00 143.22 ? 566 LEU C CD1 1 
ATOM   13069 C CD2 . LEU C  1 474 ? 218.243 201.779 240.523 1.00 145.31 ? 566 LEU C CD2 1 
ATOM   13070 N N   . PHE C  1 475 ? 213.509 201.391 241.404 1.00 143.21 ? 567 PHE C N   1 
ATOM   13071 C CA  . PHE C  1 475 ? 212.136 200.894 241.526 1.00 138.56 ? 567 PHE C CA  1 
ATOM   13072 C C   . PHE C  1 475 ? 212.103 199.371 241.317 1.00 134.10 ? 567 PHE C C   1 
ATOM   13073 O O   . PHE C  1 475 ? 213.057 198.782 240.801 1.00 132.55 ? 567 PHE C O   1 
ATOM   13074 C CB  . PHE C  1 475 ? 211.245 201.588 240.479 1.00 139.55 ? 567 PHE C CB  1 
ATOM   13075 C CG  . PHE C  1 475 ? 211.104 203.092 240.617 1.00 142.80 ? 567 PHE C CG  1 
ATOM   13076 C CD1 . PHE C  1 475 ? 212.081 203.949 240.082 1.00 144.27 ? 567 PHE C CD1 1 
ATOM   13077 C CD2 . PHE C  1 475 ? 209.978 203.641 241.261 1.00 143.27 ? 567 PHE C CD2 1 
ATOM   13078 C CE1 . PHE C  1 475 ? 211.948 205.343 240.206 1.00 145.52 ? 567 PHE C CE1 1 
ATOM   13079 C CE2 . PHE C  1 475 ? 209.835 205.034 241.368 1.00 144.45 ? 567 PHE C CE2 1 
ATOM   13080 C CZ  . PHE C  1 475 ? 210.820 205.885 240.845 1.00 145.04 ? 567 PHE C CZ  1 
ATOM   13081 N N   . THR C  1 476 ? 211.009 198.708 241.694 1.00 132.24 ? 568 THR C N   1 
ATOM   13082 C CA  . THR C  1 476 ? 210.829 197.263 241.482 1.00 130.25 ? 568 THR C CA  1 
ATOM   13083 C C   . THR C  1 476 ? 209.374 196.876 241.184 1.00 129.92 ? 568 THR C C   1 
ATOM   13084 O O   . THR C  1 476 ? 208.445 197.597 241.540 1.00 130.43 ? 568 THR C O   1 
ATOM   13085 C CB  . THR C  1 476 ? 211.428 196.472 242.660 1.00 128.62 ? 568 THR C CB  1 
ATOM   13086 O OG1 . THR C  1 476 ? 211.379 195.093 242.411 1.00 128.51 ? 568 THR C OG1 1 
ATOM   13087 C CG2 . THR C  1 476 ? 210.699 196.702 243.981 1.00 126.24 ? 568 THR C CG2 1 
ATOM   13088 N N   . GLY C  1 477 ? 209.179 195.744 240.503 1.00 126.56 ? 569 GLY C N   1 
ATOM   13089 C CA  . GLY C  1 477 ? 207.878 195.206 240.094 1.00 122.02 ? 569 GLY C CA  1 
ATOM   13090 C C   . GLY C  1 477 ? 207.974 193.744 239.645 1.00 121.21 ? 569 GLY C C   1 
ATOM   13091 O O   . GLY C  1 477 ? 208.929 193.047 239.987 1.00 121.43 ? 569 GLY C O   1 
ATOM   13092 N N   . GLN C  1 478 ? 207.013 193.286 238.842 1.00 120.01 ? 570 GLN C N   1 
ATOM   13093 C CA  . GLN C  1 478 ? 207.012 191.957 238.212 1.00 117.46 ? 570 GLN C CA  1 
ATOM   13094 C C   . GLN C  1 478 ? 207.038 192.044 236.683 1.00 115.14 ? 570 GLN C C   1 
ATOM   13095 O O   . GLN C  1 478 ? 206.437 192.941 236.091 1.00 115.82 ? 570 GLN C O   1 
ATOM   13096 C CB  . GLN C  1 478 ? 205.782 191.149 238.653 1.00 116.37 ? 570 GLN C CB  1 
ATOM   13097 C CG  . GLN C  1 478 ? 206.004 190.445 239.991 1.00 118.15 ? 570 GLN C CG  1 
ATOM   13098 C CD  . GLN C  1 478 ? 204.792 189.618 240.410 1.00 123.09 ? 570 GLN C CD  1 
ATOM   13099 O OE1 . GLN C  1 478 ? 203.662 190.069 240.412 1.00 125.98 ? 570 GLN C OE1 1 
ATOM   13100 N NE2 . GLN C  1 478 ? 204.969 188.384 240.814 1.00 124.64 ? 570 GLN C NE2 1 
ATOM   13101 N N   . LEU C  1 479 ? 207.709 191.084 236.047 1.00 113.03 ? 571 LEU C N   1 
ATOM   13102 C CA  . LEU C  1 479 ? 207.774 190.933 234.592 1.00 109.39 ? 571 LEU C CA  1 
ATOM   13103 C C   . LEU C  1 479 ? 206.424 190.448 234.038 1.00 110.57 ? 571 LEU C C   1 
ATOM   13104 O O   . LEU C  1 479 ? 206.053 189.292 234.231 1.00 114.45 ? 571 LEU C O   1 
ATOM   13105 C CB  . LEU C  1 479 ? 208.912 189.936 234.305 1.00 108.15 ? 571 LEU C CB  1 
ATOM   13106 C CG  . LEU C  1 479 ? 209.143 189.616 232.822 1.00 107.05 ? 571 LEU C CG  1 
ATOM   13107 C CD1 . LEU C  1 479 ? 209.670 190.834 232.068 1.00 109.53 ? 571 LEU C CD1 1 
ATOM   13108 C CD2 . LEU C  1 479 ? 210.147 188.474 232.697 1.00 104.13 ? 571 LEU C CD2 1 
ATOM   13109 N N   . GLY C  1 480 ? 205.681 191.304 233.340 1.00 109.88 ? 572 GLY C N   1 
ATOM   13110 C CA  . GLY C  1 480 ? 204.311 191.025 232.882 1.00 107.95 ? 572 GLY C CA  1 
ATOM   13111 C C   . GLY C  1 480 ? 204.125 191.011 231.364 1.00 106.91 ? 572 GLY C C   1 
ATOM   13112 O O   . GLY C  1 480 ? 204.944 191.542 230.620 1.00 109.02 ? 572 GLY C O   1 
ATOM   13113 N N   . ALA C  1 481 ? 203.013 190.430 230.906 1.00 105.48 ? 573 ALA C N   1 
ATOM   13114 C CA  . ALA C  1 481 ? 202.606 190.373 229.497 1.00 102.74 ? 573 ALA C CA  1 
ATOM   13115 C C   . ALA C  1 481 ? 203.759 189.957 228.553 1.00 104.50 ? 573 ALA C C   1 
ATOM   13116 O O   . ALA C  1 481 ? 204.460 188.981 228.837 1.00 104.98 ? 573 ALA C O   1 
ATOM   13117 C CB  . ALA C  1 481 ? 201.908 191.693 229.137 1.00 99.44  ? 573 ALA C CB  1 
ATOM   13118 N N   . ARG C  1 482 ? 203.957 190.664 227.430 1.00 102.56 ? 574 ARG C N   1 
ATOM   13119 C CA  . ARG C  1 482 ? 205.068 190.432 226.494 1.00 102.21 ? 574 ARG C CA  1 
ATOM   13120 C C   . ARG C  1 482 ? 206.417 190.885 227.063 1.00 105.26 ? 574 ARG C C   1 
ATOM   13121 O O   . ARG C  1 482 ? 207.313 190.067 227.219 1.00 104.01 ? 574 ARG C O   1 
ATOM   13122 C CB  . ARG C  1 482 ? 204.775 191.085 225.135 1.00 100.78 ? 574 ARG C CB  1 
ATOM   13123 C CG  . ARG C  1 482 ? 203.644 190.356 224.399 1.00 100.62 ? 574 ARG C CG  1 
ATOM   13124 C CD  . ARG C  1 482 ? 203.302 191.064 223.088 1.00 103.71 ? 574 ARG C CD  1 
ATOM   13125 N NE  . ARG C  1 482 ? 202.350 190.274 222.296 1.00 105.93 ? 574 ARG C NE  1 
ATOM   13126 C CZ  . ARG C  1 482 ? 201.726 190.650 221.197 1.00 106.15 ? 574 ARG C CZ  1 
ATOM   13127 N NH1 . ARG C  1 482 ? 200.990 189.801 220.550 1.00 103.43 ? 574 ARG C NH1 1 
ATOM   13128 N NH2 . ARG C  1 482 ? 201.818 191.852 220.705 1.00 109.93 ? 574 ARG C NH2 1 
ATOM   13129 N N   . ASN C  1 483 ? 206.558 192.172 227.388 1.00 105.29 ? 575 ASN C N   1 
ATOM   13130 C CA  . ASN C  1 483 ? 207.769 192.780 227.970 1.00 104.59 ? 575 ASN C CA  1 
ATOM   13131 C C   . ASN C  1 483 ? 207.420 193.962 228.908 1.00 105.98 ? 575 ASN C C   1 
ATOM   13132 O O   . ASN C  1 483 ? 208.121 194.969 228.944 1.00 110.20 ? 575 ASN C O   1 
ATOM   13133 C CB  . ASN C  1 483 ? 208.743 193.204 226.850 1.00 107.34 ? 575 ASN C CB  1 
ATOM   13134 C CG  . ASN C  1 483 ? 209.283 192.054 226.025 1.00 109.77 ? 575 ASN C CG  1 
ATOM   13135 O OD1 . ASN C  1 483 ? 210.054 191.234 226.493 1.00 109.07 ? 575 ASN C OD1 1 
ATOM   13136 N ND2 . ASN C  1 483 ? 208.934 191.960 224.763 1.00 112.58 ? 575 ASN C ND2 1 
ATOM   13137 N N   . GLU C  1 484 ? 206.294 193.904 229.617 1.00 104.85 ? 576 GLU C N   1 
ATOM   13138 C CA  . GLU C  1 484 ? 205.842 194.986 230.498 1.00 107.95 ? 576 GLU C CA  1 
ATOM   13139 C C   . GLU C  1 484 ? 206.433 194.897 231.905 1.00 111.29 ? 576 GLU C C   1 
ATOM   13140 O O   . GLU C  1 484 ? 206.702 193.814 232.424 1.00 113.67 ? 576 GLU C O   1 
ATOM   13141 C CB  . GLU C  1 484 ? 204.308 195.016 230.594 1.00 108.67 ? 576 GLU C CB  1 
ATOM   13142 C CG  . GLU C  1 484 ? 203.723 195.450 229.253 1.00 112.10 ? 576 GLU C CG  1 
ATOM   13143 C CD  . GLU C  1 484 ? 202.200 195.597 229.220 1.00 115.45 ? 576 GLU C CD  1 
ATOM   13144 O OE1 . GLU C  1 484 ? 201.526 195.398 230.253 1.00 115.69 ? 576 GLU C OE1 1 
ATOM   13145 O OE2 . GLU C  1 484 ? 201.687 195.916 228.121 1.00 118.38 ? 576 GLU C OE2 1 
ATOM   13146 N N   . ILE C  1 485 ? 206.545 196.050 232.558 1.00 110.78 ? 577 ILE C N   1 
ATOM   13147 C CA  . ILE C  1 485 ? 206.834 196.161 233.982 1.00 111.64 ? 577 ILE C CA  1 
ATOM   13148 C C   . ILE C  1 485 ? 205.514 196.441 234.716 1.00 113.55 ? 577 ILE C C   1 
ATOM   13149 O O   . ILE C  1 485 ? 204.844 197.437 234.443 1.00 114.30 ? 577 ILE C O   1 
ATOM   13150 C CB  . ILE C  1 485 ? 207.869 197.282 234.196 1.00 111.84 ? 577 ILE C CB  1 
ATOM   13151 C CG1 . ILE C  1 485 ? 209.169 197.102 233.380 1.00 109.94 ? 577 ILE C CG1 1 
ATOM   13152 C CG2 . ILE C  1 485 ? 208.193 197.443 235.686 1.00 117.37 ? 577 ILE C CG2 1 
ATOM   13153 C CD1 . ILE C  1 485 ? 209.985 195.843 233.695 1.00 109.24 ? 577 ILE C CD1 1 
ATOM   13154 N N   . ILE C  1 486 ? 205.129 195.568 235.652 1.00 114.64 ? 578 ILE C N   1 
ATOM   13155 C CA  . ILE C  1 486 ? 203.904 195.701 236.454 1.00 115.07 ? 578 ILE C CA  1 
ATOM   13156 C C   . ILE C  1 486 ? 204.270 196.092 237.890 1.00 120.48 ? 578 ILE C C   1 
ATOM   13157 O O   . ILE C  1 486 ? 205.109 195.449 238.518 1.00 122.21 ? 578 ILE C O   1 
ATOM   13158 C CB  . ILE C  1 486 ? 203.062 194.405 236.388 1.00 115.77 ? 578 ILE C CB  1 
ATOM   13159 C CG1 . ILE C  1 486 ? 202.586 194.166 234.939 1.00 112.37 ? 578 ILE C CG1 1 
ATOM   13160 C CG2 . ILE C  1 486 ? 201.856 194.483 237.341 1.00 121.29 ? 578 ILE C CG2 1 
ATOM   13161 C CD1 . ILE C  1 486 ? 201.721 192.915 234.752 1.00 109.57 ? 578 ILE C CD1 1 
ATOM   13162 N N   . LEU C  1 487 ? 203.637 197.146 238.413 1.00 123.74 ? 579 LEU C N   1 
ATOM   13163 C CA  . LEU C  1 487 ? 203.960 197.732 239.724 1.00 127.61 ? 579 LEU C CA  1 
ATOM   13164 C C   . LEU C  1 487 ? 203.257 197.050 240.921 1.00 129.05 ? 579 LEU C C   1 
ATOM   13165 O O   . LEU C  1 487 ? 203.670 197.260 242.059 1.00 127.17 ? 579 LEU C O   1 
ATOM   13166 C CB  . LEU C  1 487 ? 203.656 199.246 239.686 1.00 126.38 ? 579 LEU C CB  1 
ATOM   13167 C CG  . LEU C  1 487 ? 204.326 200.036 238.546 1.00 122.97 ? 579 LEU C CG  1 
ATOM   13168 C CD1 . LEU C  1 487 ? 204.004 201.522 238.689 1.00 117.90 ? 579 LEU C CD1 1 
ATOM   13169 C CD2 . LEU C  1 487 ? 205.846 199.884 238.523 1.00 123.44 ? 579 LEU C CD2 1 
ATOM   13170 N N   . THR C  1 488 ? 202.213 196.245 240.699 1.00 131.66 ? 580 THR C N   1 
ATOM   13171 C CA  . THR C  1 488 ? 201.444 195.541 241.751 1.00 133.41 ? 580 THR C CA  1 
ATOM   13172 C C   . THR C  1 488 ? 201.641 194.018 241.695 1.00 134.02 ? 580 THR C C   1 
ATOM   13173 O O   . THR C  1 488 ? 201.453 193.384 240.658 1.00 133.30 ? 580 THR C O   1 
ATOM   13174 C CB  . THR C  1 488 ? 199.949 195.908 241.705 1.00 131.50 ? 580 THR C CB  1 
ATOM   13175 O OG1 . THR C  1 488 ? 199.382 195.684 240.434 1.00 134.44 ? 580 THR C OG1 1 
ATOM   13176 C CG2 . THR C  1 488 ? 199.719 197.382 242.033 1.00 125.63 ? 580 THR C CG2 1 
ATOM   13177 N N   . ASN C  1 489 ? 202.052 193.412 242.811 1.00 133.82 ? 581 ASN C N   1 
ATOM   13178 C CA  . ASN C  1 489 ? 202.504 192.016 242.856 1.00 133.10 ? 581 ASN C CA  1 
ATOM   13179 C C   . ASN C  1 489 ? 201.350 190.992 242.896 1.00 134.18 ? 581 ASN C C   1 
ATOM   13180 O O   . ASN C  1 489 ? 200.282 191.281 243.444 1.00 132.97 ? 581 ASN C O   1 
ATOM   13181 C CB  . ASN C  1 489 ? 203.447 191.830 244.061 1.00 131.52 ? 581 ASN C CB  1 
ATOM   13182 C CG  . ASN C  1 489 ? 204.622 192.788 244.067 1.00 130.58 ? 581 ASN C CG  1 
ATOM   13183 O OD1 . ASN C  1 489 ? 205.285 193.006 243.066 1.00 129.33 ? 581 ASN C OD1 1 
ATOM   13184 N ND2 . ASN C  1 489 ? 204.918 193.404 245.186 1.00 129.59 ? 581 ASN C ND2 1 
ATOM   13185 N N   . ASN C  1 490 ? 201.579 189.774 242.389 1.00 134.66 ? 582 ASN C N   1 
ATOM   13186 C CA  . ASN C  1 490 ? 200.681 188.617 242.533 1.00 135.48 ? 582 ASN C CA  1 
ATOM   13187 C C   . ASN C  1 490 ? 201.433 187.272 242.687 1.00 134.55 ? 582 ASN C C   1 
ATOM   13188 O O   . ASN C  1 490 ? 202.614 187.148 242.339 1.00 132.44 ? 582 ASN C O   1 
ATOM   13189 C CB  . ASN C  1 490 ? 199.634 188.609 241.402 1.00 134.27 ? 582 ASN C CB  1 
ATOM   13190 C CG  . ASN C  1 490 ? 200.192 188.299 240.023 1.00 132.97 ? 582 ASN C CG  1 
ATOM   13191 O OD1 . ASN C  1 490 ? 200.614 187.190 239.735 1.00 134.22 ? 582 ASN C OD1 1 
ATOM   13192 N ND2 . ASN C  1 490 ? 200.166 189.237 239.111 1.00 129.99 ? 582 ASN C ND2 1 
ATOM   13193 N N   . GLN C  1 491 ? 200.759 186.273 243.268 1.00 136.48 ? 583 GLN C N   1 
ATOM   13194 C CA  . GLN C  1 491 ? 201.352 185.051 243.837 1.00 137.88 ? 583 GLN C CA  1 
ATOM   13195 C C   . GLN C  1 491 ? 200.477 183.806 243.595 1.00 142.37 ? 583 GLN C C   1 
ATOM   13196 O O   . GLN C  1 491 ? 199.258 183.922 243.457 1.00 142.82 ? 583 GLN C O   1 
ATOM   13197 C CB  . GLN C  1 491 ? 201.550 185.221 245.358 1.00 139.47 ? 583 GLN C CB  1 
ATOM   13198 C CG  . GLN C  1 491 ? 202.284 186.498 245.806 1.00 139.05 ? 583 GLN C CG  1 
ATOM   13199 C CD  . GLN C  1 491 ? 201.368 187.684 246.121 1.00 139.88 ? 583 GLN C CD  1 
ATOM   13200 O OE1 . GLN C  1 491 ? 200.165 187.683 245.903 1.00 139.72 ? 583 GLN C OE1 1 
ATOM   13201 N NE2 . GLN C  1 491 ? 201.906 188.756 246.653 1.00 138.62 ? 583 GLN C NE2 1 
ATOM   13202 N N   . VAL C  1 492 ? 201.069 182.607 243.594 1.00 144.98 ? 584 VAL C N   1 
ATOM   13203 C CA  . VAL C  1 492 ? 200.315 181.334 243.646 1.00 148.45 ? 584 VAL C CA  1 
ATOM   13204 C C   . VAL C  1 492 ? 199.820 181.044 245.071 1.00 151.08 ? 584 VAL C C   1 
ATOM   13205 O O   . VAL C  1 492 ? 200.370 181.555 246.044 1.00 149.59 ? 584 VAL C O   1 
ATOM   13206 C CB  . VAL C  1 492 ? 201.107 180.138 243.080 1.00 146.64 ? 584 VAL C CB  1 
ATOM   13207 C CG1 . VAL C  1 492 ? 201.463 180.352 241.608 1.00 143.68 ? 584 VAL C CG1 1 
ATOM   13208 C CG2 . VAL C  1 492 ? 202.394 179.818 243.842 1.00 147.86 ? 584 VAL C CG2 1 
ATOM   13209 N N   . GLU C  1 493 ? 198.772 180.227 245.208 1.00 154.62 ? 585 GLU C N   1 
ATOM   13210 C CA  . GLU C  1 493 ? 198.088 179.995 246.494 1.00 158.61 ? 585 GLU C CA  1 
ATOM   13211 C C   . GLU C  1 493 ? 198.992 179.341 247.555 1.00 159.24 ? 585 GLU C C   1 
ATOM   13212 O O   . GLU C  1 493 ? 198.956 179.736 248.720 1.00 160.14 ? 585 GLU C O   1 
ATOM   13213 C CB  . GLU C  1 493 ? 196.836 179.137 246.233 1.00 160.00 ? 585 GLU C CB  1 
ATOM   13214 C CG  . GLU C  1 493 ? 195.965 178.829 247.468 1.00 162.66 ? 585 GLU C CG  1 
ATOM   13215 C CD  . GLU C  1 493 ? 195.258 180.044 248.089 1.00 165.53 ? 585 GLU C CD  1 
ATOM   13216 O OE1 . GLU C  1 493 ? 195.278 181.153 247.505 1.00 168.51 ? 585 GLU C OE1 1 
ATOM   13217 O OE2 . GLU C  1 493 ? 194.649 179.880 249.166 1.00 162.79 ? 585 GLU C OE2 1 
ATOM   13218 N N   . THR C  1 494 ? 199.830 178.380 247.156 1.00 158.05 ? 586 THR C N   1 
ATOM   13219 C CA  . THR C  1 494 ? 200.852 177.741 248.003 1.00 156.32 ? 586 THR C CA  1 
ATOM   13220 C C   . THR C  1 494 ? 202.092 177.386 247.181 1.00 153.84 ? 586 THR C C   1 
ATOM   13221 O O   . THR C  1 494 ? 202.007 177.127 245.979 1.00 152.62 ? 586 THR C O   1 
ATOM   13222 C CB  . THR C  1 494 ? 200.347 176.458 248.695 1.00 156.91 ? 586 THR C CB  1 
ATOM   13223 O OG1 . THR C  1 494 ? 199.968 175.487 247.744 1.00 155.61 ? 586 THR C OG1 1 
ATOM   13224 C CG2 . THR C  1 494 ? 199.160 176.666 249.628 1.00 157.11 ? 586 THR C CG2 1 
ATOM   13225 N N   . CYS C  1 495 ? 203.257 177.324 247.826 1.00 153.36 ? 587 CYS C N   1 
ATOM   13226 C CA  . CYS C  1 495 ? 204.484 176.788 247.241 1.00 153.35 ? 587 CYS C CA  1 
ATOM   13227 C C   . CYS C  1 495 ? 204.431 175.246 247.216 1.00 152.67 ? 587 CYS C C   1 
ATOM   13228 O O   . CYS C  1 495 ? 205.186 174.567 247.919 1.00 151.26 ? 587 CYS C O   1 
ATOM   13229 C CB  . CYS C  1 495 ? 205.697 177.299 248.031 1.00 153.11 ? 587 CYS C CB  1 
ATOM   13230 S SG  . CYS C  1 495 ? 205.964 179.089 248.071 1.00 154.93 ? 587 CYS C SG  1 
ATOM   13231 N N   . LYS C  1 496 ? 203.505 174.680 246.431 1.00 151.83 ? 588 LYS C N   1 
ATOM   13232 C CA  . LYS C  1 496 ? 203.334 173.228 246.233 1.00 150.28 ? 588 LYS C CA  1 
ATOM   13233 C C   . LYS C  1 496 ? 204.627 172.535 245.787 1.00 147.18 ? 588 LYS C C   1 
ATOM   13234 O O   . LYS C  1 496 ? 205.522 173.182 245.244 1.00 144.75 ? 588 LYS C O   1 
ATOM   13235 C CB  . LYS C  1 496 ? 202.163 172.977 245.266 1.00 148.17 ? 588 LYS C CB  1 
ATOM   13236 C CG  . LYS C  1 496 ? 202.441 173.446 243.830 1.00 146.51 ? 588 LYS C CG  1 
ATOM   13237 C CD  . LYS C  1 496 ? 201.188 173.303 242.959 1.00 145.33 ? 588 LYS C CD  1 
ATOM   13238 C CE  . LYS C  1 496 ? 201.445 173.669 241.491 1.00 142.20 ? 588 LYS C CE  1 
ATOM   13239 N NZ  . LYS C  1 496 ? 202.190 172.611 240.763 1.00 141.01 ? 588 LYS C NZ  1 
ATOM   13240 N N   . ASP C  1 497 ? 204.716 171.222 246.010 1.00 147.62 ? 589 ASP C N   1 
ATOM   13241 C CA  . ASP C  1 497 ? 205.974 170.451 245.990 1.00 145.51 ? 589 ASP C CA  1 
ATOM   13242 C C   . ASP C  1 497 ? 206.828 170.613 244.715 1.00 144.20 ? 589 ASP C C   1 
ATOM   13243 O O   . ASP C  1 497 ? 208.056 170.587 244.783 1.00 142.42 ? 589 ASP C O   1 
ATOM   13244 C CB  . ASP C  1 497 ? 205.678 168.960 246.260 1.00 145.52 ? 589 ASP C CB  1 
ATOM   13245 C CG  . ASP C  1 497 ? 204.767 168.222 245.256 1.00 144.52 ? 589 ASP C CG  1 
ATOM   13246 O OD1 . ASP C  1 497 ? 204.473 168.737 244.155 1.00 144.98 ? 589 ASP C OD1 1 
ATOM   13247 O OD2 . ASP C  1 497 ? 204.367 167.083 245.574 1.00 141.92 ? 589 ASP C OD2 1 
ATOM   13248 N N   . THR C  1 498 ? 206.188 170.795 243.562 1.00 143.65 ? 590 THR C N   1 
ATOM   13249 C CA  . THR C  1 498 ? 206.796 170.854 242.230 1.00 140.27 ? 590 THR C CA  1 
ATOM   13250 C C   . THR C  1 498 ? 206.170 171.974 241.395 1.00 137.46 ? 590 THR C C   1 
ATOM   13251 O O   . THR C  1 498 ? 204.956 172.194 241.411 1.00 138.27 ? 590 THR C O   1 
ATOM   13252 C CB  . THR C  1 498 ? 206.655 169.503 241.512 1.00 140.04 ? 590 THR C CB  1 
ATOM   13253 O OG1 . THR C  1 498 ? 205.319 169.053 241.558 1.00 142.15 ? 590 THR C OG1 1 
ATOM   13254 C CG2 . THR C  1 498 ? 207.520 168.412 242.138 1.00 137.96 ? 590 THR C CG2 1 
ATOM   13255 N N   . CYS C  1 499 ? 207.004 172.714 240.670 1.00 131.44 ? 591 CYS C N   1 
ATOM   13256 C CA  . CYS C  1 499 ? 206.611 173.858 239.855 1.00 126.08 ? 591 CYS C CA  1 
ATOM   13257 C C   . CYS C  1 499 ? 207.610 174.062 238.711 1.00 120.19 ? 591 CYS C C   1 
ATOM   13258 O O   . CYS C  1 499 ? 208.796 173.771 238.871 1.00 120.44 ? 591 CYS C O   1 
ATOM   13259 C CB  . CYS C  1 499 ? 206.527 175.081 240.777 1.00 128.70 ? 591 CYS C CB  1 
ATOM   13260 S SG  . CYS C  1 499 ? 205.932 176.542 239.890 1.00 124.67 ? 591 CYS C SG  1 
ATOM   13261 N N   . GLU C  1 500 ? 207.159 174.591 237.577 1.00 115.69 ? 592 GLU C N   1 
ATOM   13262 C CA  . GLU C  1 500 ? 207.983 174.851 236.394 1.00 112.10 ? 592 GLU C CA  1 
ATOM   13263 C C   . GLU C  1 500 ? 207.418 176.037 235.590 1.00 108.02 ? 592 GLU C C   1 
ATOM   13264 O O   . GLU C  1 500 ? 206.201 176.201 235.494 1.00 106.70 ? 592 GLU C O   1 
ATOM   13265 C CB  . GLU C  1 500 ? 208.049 173.554 235.568 1.00 112.30 ? 592 GLU C CB  1 
ATOM   13266 C CG  . GLU C  1 500 ? 208.938 173.633 234.324 1.00 112.33 ? 592 GLU C CG  1 
ATOM   13267 C CD  . GLU C  1 500 ? 209.068 172.272 233.614 1.00 115.01 ? 592 GLU C CD  1 
ATOM   13268 O OE1 . GLU C  1 500 ? 208.140 171.443 233.702 1.00 118.98 ? 592 GLU C OE1 1 
ATOM   13269 O OE2 . GLU C  1 500 ? 210.098 172.035 232.942 1.00 109.57 ? 592 GLU C OE2 1 
ATOM   13270 N N   . HIS C  1 501 ? 208.280 176.849 234.980 1.00 106.48 ? 593 HIS C N   1 
ATOM   13271 C CA  . HIS C  1 501 ? 207.885 177.981 234.137 1.00 104.48 ? 593 HIS C CA  1 
ATOM   13272 C C   . HIS C  1 501 ? 208.848 178.179 232.959 1.00 101.98 ? 593 HIS C C   1 
ATOM   13273 O O   . HIS C  1 501 ? 210.033 177.872 233.057 1.00 103.49 ? 593 HIS C O   1 
ATOM   13274 C CB  . HIS C  1 501 ? 207.838 179.284 234.949 1.00 105.23 ? 593 HIS C CB  1 
ATOM   13275 C CG  . HIS C  1 501 ? 206.968 179.291 236.178 1.00 109.61 ? 593 HIS C CG  1 
ATOM   13276 N ND1 . HIS C  1 501 ? 205.597 179.213 236.219 1.00 111.58 ? 593 HIS C ND1 1 
ATOM   13277 C CD2 . HIS C  1 501 ? 207.398 179.416 237.468 1.00 112.10 ? 593 HIS C CD2 1 
ATOM   13278 C CE1 . HIS C  1 501 ? 205.207 179.308 237.500 1.00 111.14 ? 593 HIS C CE1 1 
ATOM   13279 N NE2 . HIS C  1 501 ? 206.274 179.445 238.299 1.00 113.17 ? 593 HIS C NE2 1 
ATOM   13280 N N   . TYR C  1 502 ? 208.343 178.777 231.878 1.00 98.55  ? 594 TYR C N   1 
ATOM   13281 C CA  . TYR C  1 502 ? 209.099 179.170 230.687 1.00 94.90  ? 594 TYR C CA  1 
ATOM   13282 C C   . TYR C  1 502 ? 208.733 180.611 230.305 1.00 96.05  ? 594 TYR C C   1 
ATOM   13283 O O   . TYR C  1 502 ? 207.961 180.847 229.380 1.00 100.02 ? 594 TYR C O   1 
ATOM   13284 C CB  . TYR C  1 502 ? 208.819 178.181 229.544 1.00 91.85  ? 594 TYR C CB  1 
ATOM   13285 C CG  . TYR C  1 502 ? 209.333 176.780 229.780 1.00 90.68  ? 594 TYR C CG  1 
ATOM   13286 C CD1 . TYR C  1 502 ? 208.546 175.845 230.470 1.00 94.63  ? 594 TYR C CD1 1 
ATOM   13287 C CD2 . TYR C  1 502 ? 210.599 176.410 229.297 1.00 94.57  ? 594 TYR C CD2 1 
ATOM   13288 C CE1 . TYR C  1 502 ? 209.043 174.553 230.719 1.00 98.81  ? 594 TYR C CE1 1 
ATOM   13289 C CE2 . TYR C  1 502 ? 211.101 175.120 229.539 1.00 96.32  ? 594 TYR C CE2 1 
ATOM   13290 C CZ  . TYR C  1 502 ? 210.331 174.194 230.273 1.00 97.88  ? 594 TYR C CZ  1 
ATOM   13291 O OH  . TYR C  1 502 ? 210.840 172.967 230.551 1.00 98.81  ? 594 TYR C OH  1 
ATOM   13292 N N   . PHE C  1 503 ? 209.220 181.597 231.055 1.00 92.79  ? 595 PHE C N   1 
ATOM   13293 C CA  . PHE C  1 503 ? 208.896 183.003 230.800 1.00 94.34  ? 595 PHE C CA  1 
ATOM   13294 C C   . PHE C  1 503 ? 209.517 183.475 229.479 1.00 96.05  ? 595 PHE C C   1 
ATOM   13295 O O   . PHE C  1 503 ? 210.690 183.212 229.225 1.00 100.00 ? 595 PHE C O   1 
ATOM   13296 C CB  . PHE C  1 503 ? 209.358 183.863 231.982 1.00 99.54  ? 595 PHE C CB  1 
ATOM   13297 C CG  . PHE C  1 503 ? 208.830 183.416 233.334 1.00 103.92 ? 595 PHE C CG  1 
ATOM   13298 C CD1 . PHE C  1 503 ? 207.454 183.479 233.608 1.00 104.99 ? 595 PHE C CD1 1 
ATOM   13299 C CD2 . PHE C  1 503 ? 209.709 182.923 234.313 1.00 104.96 ? 595 PHE C CD2 1 
ATOM   13300 C CE1 . PHE C  1 503 ? 206.961 183.055 234.854 1.00 105.42 ? 595 PHE C CE1 1 
ATOM   13301 C CE2 . PHE C  1 503 ? 209.218 182.501 235.558 1.00 105.52 ? 595 PHE C CE2 1 
ATOM   13302 C CZ  . PHE C  1 503 ? 207.845 182.572 235.830 1.00 106.36 ? 595 PHE C CZ  1 
ATOM   13303 N N   . ILE C  1 504 ? 208.761 184.181 228.633 1.00 95.76  ? 596 ILE C N   1 
ATOM   13304 C CA  . ILE C  1 504 ? 209.189 184.602 227.286 1.00 92.68  ? 596 ILE C CA  1 
ATOM   13305 C C   . ILE C  1 504 ? 209.497 186.102 227.271 1.00 93.83  ? 596 ILE C C   1 
ATOM   13306 O O   . ILE C  1 504 ? 208.686 186.897 227.733 1.00 97.01  ? 596 ILE C O   1 
ATOM   13307 C CB  . ILE C  1 504 ? 208.125 184.232 226.231 1.00 89.67  ? 596 ILE C CB  1 
ATOM   13308 C CG1 . ILE C  1 504 ? 207.893 182.705 226.209 1.00 91.29  ? 596 ILE C CG1 1 
ATOM   13309 C CG2 . ILE C  1 504 ? 208.530 184.741 224.839 1.00 90.89  ? 596 ILE C CG2 1 
ATOM   13310 C CD1 . ILE C  1 504 ? 206.832 182.232 225.213 1.00 90.96  ? 596 ILE C CD1 1 
ATOM   13311 N N   . THR C  1 505 ? 210.654 186.485 226.726 1.00 96.39  ? 597 THR C N   1 
ATOM   13312 C CA  . THR C  1 505 ? 211.063 187.883 226.446 1.00 103.25 ? 597 THR C CA  1 
ATOM   13313 C C   . THR C  1 505 ? 211.130 188.088 224.916 1.00 109.06 ? 597 THR C C   1 
ATOM   13314 O O   . THR C  1 505 ? 210.867 187.155 224.161 1.00 108.84 ? 597 THR C O   1 
ATOM   13315 C CB  . THR C  1 505 ? 212.398 188.160 227.176 1.00 102.96 ? 597 THR C CB  1 
ATOM   13316 O OG1 . THR C  1 505 ? 212.239 187.898 228.550 1.00 101.76 ? 597 THR C OG1 1 
ATOM   13317 C CG2 . THR C  1 505 ? 212.950 189.583 227.117 1.00 102.25 ? 597 THR C CG2 1 
ATOM   13318 N N   . ARG C  1 506 ? 211.461 189.282 224.398 1.00 110.57 ? 598 ARG C N   1 
ATOM   13319 C CA  . ARG C  1 506 ? 211.503 189.561 222.938 1.00 113.68 ? 598 ARG C CA  1 
ATOM   13320 C C   . ARG C  1 506 ? 212.376 188.610 222.093 1.00 115.53 ? 598 ARG C C   1 
ATOM   13321 O O   . ARG C  1 506 ? 212.050 188.371 220.934 1.00 114.51 ? 598 ARG C O   1 
ATOM   13322 C CB  . ARG C  1 506 ? 211.926 191.019 222.666 1.00 117.68 ? 598 ARG C CB  1 
ATOM   13323 C CG  . ARG C  1 506 ? 213.258 191.414 223.327 1.00 119.77 ? 598 ARG C CG  1 
ATOM   13324 C CD  . ARG C  1 506 ? 214.040 192.457 222.527 1.00 124.52 ? 598 ARG C CD  1 
ATOM   13325 N NE  . ARG C  1 506 ? 215.388 192.623 223.101 1.00 128.32 ? 598 ARG C NE  1 
ATOM   13326 C CZ  . ARG C  1 506 ? 215.714 193.284 224.197 1.00 129.69 ? 598 ARG C CZ  1 
ATOM   13327 N NH1 . ARG C  1 506 ? 216.930 193.225 224.658 1.00 128.96 ? 598 ARG C NH1 1 
ATOM   13328 N NH2 . ARG C  1 506 ? 214.855 194.000 224.866 1.00 126.46 ? 598 ARG C NH2 1 
ATOM   13329 N N   . ASN C  1 507 ? 213.469 188.081 222.648 1.00 115.02 ? 599 ASN C N   1 
ATOM   13330 C CA  . ASN C  1 507 ? 214.393 187.158 221.975 1.00 114.92 ? 599 ASN C CA  1 
ATOM   13331 C C   . ASN C  1 507 ? 214.450 185.818 222.721 1.00 110.07 ? 599 ASN C C   1 
ATOM   13332 O O   . ASN C  1 507 ? 214.152 184.760 222.164 1.00 107.39 ? 599 ASN C O   1 
ATOM   13333 C CB  . ASN C  1 507 ? 215.809 187.775 221.877 1.00 120.59 ? 599 ASN C CB  1 
ATOM   13334 C CG  . ASN C  1 507 ? 215.933 189.002 220.985 1.00 127.14 ? 599 ASN C CG  1 
ATOM   13335 O OD1 . ASN C  1 507 ? 216.118 190.105 221.494 1.00 127.28 ? 599 ASN C OD1 1 
ATOM   13336 N ND2 . ASN C  1 507 ? 215.896 188.813 219.673 1.00 131.72 ? 599 ASN C ND2 1 
ATOM   13337 N N   . GLU C  1 508 ? 214.881 185.861 223.978 1.00 110.67 ? 600 GLU C N   1 
ATOM   13338 C CA  . GLU C  1 508 ? 215.176 184.693 224.810 1.00 108.56 ? 600 GLU C CA  1 
ATOM   13339 C C   . GLU C  1 508 ? 214.031 184.309 225.758 1.00 101.57 ? 600 GLU C C   1 
ATOM   13340 O O   . GLU C  1 508 ? 213.142 185.099 226.061 1.00 101.53 ? 600 GLU C O   1 
ATOM   13341 C CB  . GLU C  1 508 ? 216.459 184.972 225.608 1.00 112.76 ? 600 GLU C CB  1 
ATOM   13342 C CG  . GLU C  1 508 ? 217.691 185.108 224.699 1.00 115.07 ? 600 GLU C CG  1 
ATOM   13343 C CD  . GLU C  1 508 ? 218.956 185.531 225.463 1.00 118.19 ? 600 GLU C CD  1 
ATOM   13344 O OE1 . GLU C  1 508 ? 218.884 186.464 226.292 1.00 114.08 ? 600 GLU C OE1 1 
ATOM   13345 O OE2 . GLU C  1 508 ? 220.035 184.954 225.207 1.00 119.43 ? 600 GLU C OE2 1 
ATOM   13346 N N   . THR C  1 509 ? 214.082 183.088 226.278 1.00 99.93  ? 601 THR C N   1 
ATOM   13347 C CA  . THR C  1 509 ? 213.191 182.598 227.331 1.00 100.34 ? 601 THR C CA  1 
ATOM   13348 C C   . THR C  1 509 ? 214.016 182.211 228.548 1.00 103.32 ? 601 THR C C   1 
ATOM   13349 O O   . THR C  1 509 ? 215.144 181.732 228.410 1.00 108.42 ? 601 THR C O   1 
ATOM   13350 C CB  . THR C  1 509 ? 212.330 181.409 226.877 1.00 100.65 ? 601 THR C CB  1 
ATOM   13351 O OG1 . THR C  1 509 ? 213.099 180.247 226.703 1.00 100.17 ? 601 THR C OG1 1 
ATOM   13352 C CG2 . THR C  1 509 ? 211.646 181.669 225.545 1.00 100.26 ? 601 THR C CG2 1 
ATOM   13353 N N   . LEU C  1 510 ? 213.469 182.410 229.740 1.00 98.90  ? 602 LEU C N   1 
ATOM   13354 C CA  . LEU C  1 510 ? 214.090 182.012 230.999 1.00 96.25  ? 602 LEU C CA  1 
ATOM   13355 C C   . LEU C  1 510 ? 213.331 180.799 231.537 1.00 96.60  ? 602 LEU C C   1 
ATOM   13356 O O   . LEU C  1 510 ? 212.110 180.866 231.676 1.00 100.28 ? 602 LEU C O   1 
ATOM   13357 C CB  . LEU C  1 510 ? 214.041 183.179 231.999 1.00 95.31  ? 602 LEU C CB  1 
ATOM   13358 C CG  . LEU C  1 510 ? 214.501 184.547 231.472 1.00 94.66  ? 602 LEU C CG  1 
ATOM   13359 C CD1 . LEU C  1 510 ? 214.339 185.598 232.567 1.00 99.35  ? 602 LEU C CD1 1 
ATOM   13360 C CD2 . LEU C  1 510 ? 215.961 184.533 231.036 1.00 99.26  ? 602 LEU C CD2 1 
ATOM   13361 N N   . VAL C  1 511 ? 214.018 179.705 231.864 1.00 95.33  ? 603 VAL C N   1 
ATOM   13362 C CA  . VAL C  1 511 ? 213.383 178.520 232.460 1.00 96.84  ? 603 VAL C CA  1 
ATOM   13363 C C   . VAL C  1 511 ? 213.681 178.427 233.955 1.00 101.69 ? 603 VAL C C   1 
ATOM   13364 O O   . VAL C  1 511 ? 214.824 178.551 234.393 1.00 105.42 ? 603 VAL C O   1 
ATOM   13365 C CB  . VAL C  1 511 ? 213.685 177.231 231.679 1.00 95.56  ? 603 VAL C CB  1 
ATOM   13366 C CG1 . VAL C  1 511 ? 215.171 176.966 231.484 1.00 101.39 ? 603 VAL C CG1 1 
ATOM   13367 C CG2 . VAL C  1 511 ? 213.063 175.995 232.335 1.00 95.32  ? 603 VAL C CG2 1 
ATOM   13368 N N   . TYR C  1 512 ? 212.624 178.224 234.740 1.00 103.04 ? 604 TYR C N   1 
ATOM   13369 C CA  . TYR C  1 512 ? 212.646 178.128 236.202 1.00 105.05 ? 604 TYR C CA  1 
ATOM   13370 C C   . TYR C  1 512 ? 211.972 176.820 236.632 1.00 109.54 ? 604 TYR C C   1 
ATOM   13371 O O   . TYR C  1 512 ? 210.963 176.432 236.043 1.00 110.56 ? 604 TYR C O   1 
ATOM   13372 C CB  . TYR C  1 512 ? 211.874 179.304 236.831 1.00 104.62 ? 604 TYR C CB  1 
ATOM   13373 C CG  . TYR C  1 512 ? 212.514 180.682 236.821 1.00 103.83 ? 604 TYR C CG  1 
ATOM   13374 C CD1 . TYR C  1 512 ? 212.729 181.373 235.617 1.00 102.13 ? 604 TYR C CD1 1 
ATOM   13375 C CD2 . TYR C  1 512 ? 212.762 181.336 238.043 1.00 108.25 ? 604 TYR C CD2 1 
ATOM   13376 C CE1 . TYR C  1 512 ? 213.204 182.697 235.638 1.00 104.07 ? 604 TYR C CE1 1 
ATOM   13377 C CE2 . TYR C  1 512 ? 213.233 182.663 238.067 1.00 109.97 ? 604 TYR C CE2 1 
ATOM   13378 C CZ  . TYR C  1 512 ? 213.461 183.345 236.859 1.00 108.25 ? 604 TYR C CZ  1 
ATOM   13379 O OH  . TYR C  1 512 ? 213.898 184.631 236.857 1.00 110.93 ? 604 TYR C OH  1 
ATOM   13380 N N   . LYS C  1 513 ? 212.464 176.174 237.693 1.00 113.60 ? 605 LYS C N   1 
ATOM   13381 C CA  . LYS C  1 513 ? 211.754 175.086 238.395 1.00 116.81 ? 605 LYS C CA  1 
ATOM   13382 C C   . LYS C  1 513 ? 212.199 174.956 239.848 1.00 120.96 ? 605 LYS C C   1 
ATOM   13383 O O   . LYS C  1 513 ? 213.226 175.501 240.241 1.00 118.76 ? 605 LYS C O   1 
ATOM   13384 C CB  . LYS C  1 513 ? 211.823 173.761 237.619 1.00 114.89 ? 605 LYS C CB  1 
ATOM   13385 C CG  . LYS C  1 513 ? 213.238 173.293 237.252 1.00 115.95 ? 605 LYS C CG  1 
ATOM   13386 C CD  . LYS C  1 513 ? 213.234 171.987 236.444 1.00 116.20 ? 605 LYS C CD  1 
ATOM   13387 C CE  . LYS C  1 513 ? 212.485 172.153 235.118 1.00 116.29 ? 605 LYS C CE  1 
ATOM   13388 N NZ  . LYS C  1 513 ? 212.397 170.890 234.344 1.00 112.34 ? 605 LYS C NZ  1 
ATOM   13389 N N   . ASP C  1 514 ? 211.367 174.316 240.668 1.00 124.54 ? 606 ASP C N   1 
ATOM   13390 C CA  . ASP C  1 514 ? 211.504 174.279 242.137 1.00 125.25 ? 606 ASP C CA  1 
ATOM   13391 C C   . ASP C  1 514 ? 211.647 175.687 242.765 1.00 127.37 ? 606 ASP C C   1 
ATOM   13392 O O   . ASP C  1 514 ? 212.324 175.885 243.780 1.00 128.75 ? 606 ASP C O   1 
ATOM   13393 C CB  . ASP C  1 514 ? 212.599 173.281 242.559 1.00 125.07 ? 606 ASP C CB  1 
ATOM   13394 C CG  . ASP C  1 514 ? 212.425 171.872 241.973 1.00 125.77 ? 606 ASP C CG  1 
ATOM   13395 O OD1 . ASP C  1 514 ? 211.296 171.496 241.585 1.00 126.47 ? 606 ASP C OD1 1 
ATOM   13396 O OD2 . ASP C  1 514 ? 213.428 171.125 241.927 1.00 126.20 ? 606 ASP C OD2 1 
ATOM   13397 N N   . TYR C  1 515 ? 210.992 176.673 242.136 1.00 126.82 ? 607 TYR C N   1 
ATOM   13398 C CA  . TYR C  1 515 ? 210.980 178.103 242.473 1.00 126.12 ? 607 TYR C CA  1 
ATOM   13399 C C   . TYR C  1 515 ? 212.333 178.836 242.339 1.00 124.73 ? 607 TYR C C   1 
ATOM   13400 O O   . TYR C  1 515 ? 212.516 179.894 242.947 1.00 124.13 ? 607 TYR C O   1 
ATOM   13401 C CB  . TYR C  1 515 ? 210.249 178.344 243.804 1.00 126.24 ? 607 TYR C CB  1 
ATOM   13402 C CG  . TYR C  1 515 ? 208.911 177.637 243.904 1.00 130.37 ? 607 TYR C CG  1 
ATOM   13403 C CD1 . TYR C  1 515 ? 207.772 178.174 243.273 1.00 133.92 ? 607 TYR C CD1 1 
ATOM   13404 C CD2 . TYR C  1 515 ? 208.814 176.425 244.608 1.00 132.23 ? 607 TYR C CD2 1 
ATOM   13405 C CE1 . TYR C  1 515 ? 206.540 177.497 243.351 1.00 136.98 ? 607 TYR C CE1 1 
ATOM   13406 C CE2 . TYR C  1 515 ? 207.587 175.748 244.690 1.00 136.78 ? 607 TYR C CE2 1 
ATOM   13407 C CZ  . TYR C  1 515 ? 206.449 176.280 244.056 1.00 138.22 ? 607 TYR C CZ  1 
ATOM   13408 O OH  . TYR C  1 515 ? 205.279 175.604 244.104 1.00 139.10 ? 607 TYR C OH  1 
ATOM   13409 N N   . ALA C  1 516 ? 213.258 178.342 241.510 1.00 120.09 ? 608 ALA C N   1 
ATOM   13410 C CA  . ALA C  1 516 ? 214.513 179.028 241.179 1.00 115.50 ? 608 ALA C CA  1 
ATOM   13411 C C   . ALA C  1 516 ? 214.891 178.931 239.685 1.00 115.30 ? 608 ALA C C   1 
ATOM   13412 O O   . ALA C  1 516 ? 214.448 178.029 238.970 1.00 116.17 ? 608 ALA C O   1 
ATOM   13413 C CB  . ALA C  1 516 ? 215.624 178.489 242.081 1.00 116.46 ? 608 ALA C CB  1 
ATOM   13414 N N   . TYR C  1 517 ? 215.697 179.886 239.215 1.00 112.73 ? 609 TYR C N   1 
ATOM   13415 C CA  . TYR C  1 517 ? 216.188 179.998 237.833 1.00 109.15 ? 609 TYR C CA  1 
ATOM   13416 C C   . TYR C  1 517 ? 217.223 178.920 237.485 1.00 106.56 ? 609 TYR C C   1 
ATOM   13417 O O   . TYR C  1 517 ? 218.013 178.540 238.348 1.00 111.00 ? 609 TYR C O   1 
ATOM   13418 C CB  . TYR C  1 517 ? 216.803 181.394 237.688 1.00 109.39 ? 609 TYR C CB  1 
ATOM   13419 C CG  . TYR C  1 517 ? 217.552 181.686 236.403 1.00 108.70 ? 609 TYR C CG  1 
ATOM   13420 C CD1 . TYR C  1 517 ? 216.898 181.634 235.157 1.00 107.63 ? 609 TYR C CD1 1 
ATOM   13421 C CD2 . TYR C  1 517 ? 218.901 182.078 236.468 1.00 107.95 ? 609 TYR C CD2 1 
ATOM   13422 C CE1 . TYR C  1 517 ? 217.587 181.987 233.980 1.00 105.26 ? 609 TYR C CE1 1 
ATOM   13423 C CE2 . TYR C  1 517 ? 219.588 182.433 235.295 1.00 106.77 ? 609 TYR C CE2 1 
ATOM   13424 C CZ  . TYR C  1 517 ? 218.933 182.393 234.049 1.00 104.75 ? 609 TYR C CZ  1 
ATOM   13425 O OH  . TYR C  1 517 ? 219.619 182.748 232.934 1.00 102.47 ? 609 TYR C OH  1 
ATOM   13426 N N   . LEU C  1 518 ? 217.269 178.464 236.224 1.00 105.04 ? 610 LEU C N   1 
ATOM   13427 C CA  . LEU C  1 518 ? 218.281 177.510 235.743 1.00 108.62 ? 610 LEU C CA  1 
ATOM   13428 C C   . LEU C  1 518 ? 218.989 177.910 234.438 1.00 107.52 ? 610 LEU C C   1 
ATOM   13429 O O   . LEU C  1 518 ? 220.217 177.861 234.385 1.00 106.67 ? 610 LEU C O   1 
ATOM   13430 C CB  . LEU C  1 518 ? 217.664 176.110 235.570 1.00 108.03 ? 610 LEU C CB  1 
ATOM   13431 C CG  . LEU C  1 518 ? 217.261 175.379 236.857 1.00 105.38 ? 610 LEU C CG  1 
ATOM   13432 C CD1 . LEU C  1 518 ? 216.661 174.029 236.468 1.00 105.57 ? 610 LEU C CD1 1 
ATOM   13433 C CD2 . LEU C  1 518 ? 218.453 175.097 237.770 1.00 102.39 ? 610 LEU C CD2 1 
ATOM   13434 N N   . ARG C  1 519 ? 218.251 178.238 233.371 1.00 106.14 ? 611 ARG C N   1 
ATOM   13435 C CA  . ARG C  1 519 ? 218.810 178.344 232.005 1.00 105.88 ? 611 ARG C CA  1 
ATOM   13436 C C   . ARG C  1 519 ? 218.159 179.458 231.190 1.00 105.02 ? 611 ARG C C   1 
ATOM   13437 O O   . ARG C  1 519 ? 217.022 179.845 231.458 1.00 104.54 ? 611 ARG C O   1 
ATOM   13438 C CB  . ARG C  1 519 ? 218.687 177.016 231.214 1.00 109.88 ? 611 ARG C CB  1 
ATOM   13439 C CG  . ARG C  1 519 ? 218.744 175.705 232.019 1.00 113.51 ? 611 ARG C CG  1 
ATOM   13440 C CD  . ARG C  1 519 ? 218.546 174.465 231.133 1.00 118.92 ? 611 ARG C CD  1 
ATOM   13441 N NE  . ARG C  1 519 ? 219.640 174.286 230.157 1.00 124.32 ? 611 ARG C NE  1 
ATOM   13442 C CZ  . ARG C  1 519 ? 220.813 173.716 230.366 1.00 125.64 ? 611 ARG C CZ  1 
ATOM   13443 N NH1 . ARG C  1 519 ? 221.693 173.655 229.412 1.00 122.78 ? 611 ARG C NH1 1 
ATOM   13444 N NH2 . ARG C  1 519 ? 221.143 173.202 231.515 1.00 127.32 ? 611 ARG C NH2 1 
ATOM   13445 N N   . THR C  1 520 ? 218.845 179.899 230.141 1.00 104.49 ? 612 THR C N   1 
ATOM   13446 C CA  . THR C  1 520 ? 218.292 180.759 229.086 1.00 102.18 ? 612 THR C CA  1 
ATOM   13447 C C   . THR C  1 520 ? 218.263 180.000 227.760 1.00 104.76 ? 612 THR C C   1 
ATOM   13448 O O   . THR C  1 520 ? 219.283 179.455 227.348 1.00 107.07 ? 612 THR C O   1 
ATOM   13449 C CB  . THR C  1 520 ? 219.100 182.053 228.964 1.00 99.22  ? 612 THR C CB  1 
ATOM   13450 O OG1 . THR C  1 520 ? 219.098 182.737 230.194 1.00 102.36 ? 612 THR C OG1 1 
ATOM   13451 C CG2 . THR C  1 520 ? 218.495 183.012 227.952 1.00 99.75  ? 612 THR C CG2 1 
ATOM   13452 N N   . ILE C  1 521 ? 217.106 179.937 227.097 1.00 105.35 ? 613 ILE C N   1 
ATOM   13453 C CA  . ILE C  1 521 ? 216.868 179.147 225.873 1.00 107.90 ? 613 ILE C CA  1 
ATOM   13454 C C   . ILE C  1 521 ? 216.230 180.035 224.798 1.00 109.07 ? 613 ILE C C   1 
ATOM   13455 O O   . ILE C  1 521 ? 215.370 180.858 225.123 1.00 108.14 ? 613 ILE C O   1 
ATOM   13456 C CB  . ILE C  1 521 ? 215.977 177.913 226.191 1.00 106.00 ? 613 ILE C CB  1 
ATOM   13457 C CG1 . ILE C  1 521 ? 216.583 176.957 227.242 1.00 106.93 ? 613 ILE C CG1 1 
ATOM   13458 C CG2 . ILE C  1 521 ? 215.606 177.124 224.925 1.00 103.77 ? 613 ILE C CG2 1 
ATOM   13459 C CD1 . ILE C  1 521 ? 217.857 176.212 226.822 1.00 108.71 ? 613 ILE C CD1 1 
ATOM   13460 N N   . ASN C  1 522 ? 216.603 179.883 223.524 1.00 110.49 ? 614 ASN C N   1 
ATOM   13461 C CA  . ASN C  1 522 ? 216.000 180.633 222.415 1.00 111.48 ? 614 ASN C CA  1 
ATOM   13462 C C   . ASN C  1 522 ? 214.499 180.325 222.272 1.00 109.58 ? 614 ASN C C   1 
ATOM   13463 O O   . ASN C  1 522 ? 214.106 179.162 222.221 1.00 111.33 ? 614 ASN C O   1 
ATOM   13464 C CB  . ASN C  1 522 ? 216.744 180.310 221.103 1.00 114.34 ? 614 ASN C CB  1 
ATOM   13465 C CG  . ASN C  1 522 ? 218.153 180.873 221.060 1.00 127.16 ? 614 ASN C CG  1 
ATOM   13466 O OD1 . ASN C  1 522 ? 218.415 181.947 221.593 1.00 126.91 ? 614 ASN C OD1 1 
ATOM   13467 N ND2 . ASN C  1 522 ? 219.058 180.132 220.440 1.00 137.32 ? 614 ASN C ND2 1 
ATOM   13468 N N   . THR C  1 523 ? 213.680 181.350 222.013 1.00 104.46 ? 615 THR C N   1 
ATOM   13469 C CA  . THR C  1 523 ? 212.211 181.200 221.918 1.00 98.41  ? 615 THR C CA  1 
ATOM   13470 C C   . THR C  1 523 ? 211.785 180.219 220.828 1.00 96.32  ? 615 THR C C   1 
ATOM   13471 O O   . THR C  1 523 ? 210.827 179.474 221.004 1.00 96.51  ? 615 THR C O   1 
ATOM   13472 C CB  . THR C  1 523 ? 211.544 182.563 221.688 1.00 93.36  ? 615 THR C CB  1 
ATOM   13473 O OG1 . THR C  1 523 ? 211.872 183.436 222.736 1.00 96.94  ? 615 THR C OG1 1 
ATOM   13474 C CG2 . THR C  1 523 ? 210.024 182.494 221.671 1.00 94.86  ? 615 THR C CG2 1 
ATOM   13475 N N   . THR C  1 524 ? 212.528 180.159 219.725 1.00 98.04  ? 616 THR C N   1 
ATOM   13476 C CA  . THR C  1 524 ? 212.248 179.293 218.570 1.00 97.32  ? 616 THR C CA  1 
ATOM   13477 C C   . THR C  1 524 ? 212.282 177.795 218.909 1.00 95.27  ? 616 THR C C   1 
ATOM   13478 O O   . THR C  1 524 ? 211.759 176.984 218.148 1.00 93.22  ? 616 THR C O   1 
ATOM   13479 C CB  . THR C  1 524 ? 213.254 179.618 217.455 1.00 101.74 ? 616 THR C CB  1 
ATOM   13480 O OG1 . THR C  1 524 ? 213.342 181.017 217.283 1.00 105.13 ? 616 THR C OG1 1 
ATOM   13481 C CG2 . THR C  1 524 ? 212.890 179.049 216.087 1.00 98.15  ? 616 THR C CG2 1 
ATOM   13482 N N   . ASP C  1 525 ? 212.852 177.392 220.047 1.00 94.53  ? 617 ASP C N   1 
ATOM   13483 C CA  . ASP C  1 525 ? 212.816 175.997 220.496 1.00 95.49  ? 617 ASP C CA  1 
ATOM   13484 C C   . ASP C  1 525 ? 211.407 175.530 220.925 1.00 96.38  ? 617 ASP C C   1 
ATOM   13485 O O   . ASP C  1 525 ? 211.105 174.338 220.876 1.00 98.01  ? 617 ASP C O   1 
ATOM   13486 C CB  . ASP C  1 525 ? 213.804 175.820 221.654 1.00 97.01  ? 617 ASP C CB  1 
ATOM   13487 C CG  . ASP C  1 525 ? 214.116 174.347 221.934 1.00 98.37  ? 617 ASP C CG  1 
ATOM   13488 O OD1 . ASP C  1 525 ? 214.374 173.593 220.973 1.00 97.98  ? 617 ASP C OD1 1 
ATOM   13489 O OD2 . ASP C  1 525 ? 214.157 173.953 223.118 1.00 98.80  ? 617 ASP C OD2 1 
ATOM   13490 N N   . ILE C  1 526 ? 210.530 176.452 221.337 1.00 92.18  ? 618 ILE C N   1 
ATOM   13491 C CA  . ILE C  1 526 ? 209.145 176.158 221.734 1.00 85.07  ? 618 ILE C CA  1 
ATOM   13492 C C   . ILE C  1 526 ? 208.263 176.076 220.478 1.00 84.39  ? 618 ILE C C   1 
ATOM   13493 O O   . ILE C  1 526 ? 208.213 177.012 219.683 1.00 85.23  ? 618 ILE C O   1 
ATOM   13494 C CB  . ILE C  1 526 ? 208.625 177.224 222.726 1.00 81.87  ? 618 ILE C CB  1 
ATOM   13495 C CG1 . ILE C  1 526 ? 209.527 177.340 223.976 1.00 83.16  ? 618 ILE C CG1 1 
ATOM   13496 C CG2 . ILE C  1 526 ? 207.190 176.891 223.154 1.00 83.09  ? 618 ILE C CG2 1 
ATOM   13497 C CD1 . ILE C  1 526 ? 209.170 178.506 224.905 1.00 82.24  ? 618 ILE C CD1 1 
ATOM   13498 N N   . SER C  1 527 ? 207.544 174.971 220.291 1.00 80.72  ? 619 SER C N   1 
ATOM   13499 C CA  . SER C  1 527 ? 206.634 174.781 219.152 1.00 74.40  ? 619 SER C CA  1 
ATOM   13500 C C   . SER C  1 527 ? 205.459 175.774 219.167 1.00 74.65  ? 619 SER C C   1 
ATOM   13501 O O   . SER C  1 527 ? 204.924 176.083 220.232 1.00 81.02  ? 619 SER C O   1 
ATOM   13502 C CB  . SER C  1 527 ? 206.131 173.338 219.152 1.00 72.42  ? 619 SER C CB  1 
ATOM   13503 O OG  . SER C  1 527 ? 205.314 173.086 218.032 1.00 74.06  ? 619 SER C OG  1 
ATOM   13504 N N   . THR C  1 528 ? 205.039 176.279 218.002 1.00 64.61  ? 620 THR C N   1 
ATOM   13505 C CA  . THR C  1 528 ? 203.991 177.314 217.861 1.00 58.61  ? 620 THR C CA  1 
ATOM   13506 C C   . THR C  1 528 ? 202.719 176.793 217.191 1.00 58.39  ? 620 THR C C   1 
ATOM   13507 O O   . THR C  1 528 ? 202.792 176.167 216.137 1.00 60.17  ? 620 THR C O   1 
ATOM   13508 C CB  . THR C  1 528 ? 204.505 178.516 217.065 1.00 56.55  ? 620 THR C CB  1 
ATOM   13509 O OG1 . THR C  1 528 ? 204.890 178.124 215.768 1.00 58.02  ? 620 THR C OG1 1 
ATOM   13510 C CG2 . THR C  1 528 ? 205.710 179.188 217.718 1.00 58.97  ? 620 THR C CG2 1 
ATOM   13511 N N   . LEU C  1 529 ? 201.543 177.095 217.750 1.00 57.17  ? 621 LEU C N   1 
ATOM   13512 C CA  . LEU C  1 529 ? 200.239 176.766 217.159 1.00 51.73  ? 621 LEU C CA  1 
ATOM   13513 C C   . LEU C  1 529 ? 200.040 177.459 215.808 1.00 55.54  ? 621 LEU C C   1 
ATOM   13514 O O   . LEU C  1 529 ? 200.399 178.625 215.641 1.00 57.30  ? 621 LEU C O   1 
ATOM   13515 C CB  . LEU C  1 529 ? 199.102 177.192 218.104 1.00 45.43  ? 621 LEU C CB  1 
ATOM   13516 C CG  . LEU C  1 529 ? 198.937 176.319 219.350 1.00 46.11  ? 621 LEU C CG  1 
ATOM   13517 C CD1 . LEU C  1 529 ? 197.994 176.997 220.331 1.00 46.27  ? 621 LEU C CD1 1 
ATOM   13518 C CD2 . LEU C  1 529 ? 198.327 174.967 219.006 1.00 50.10  ? 621 LEU C CD2 1 
ATOM   13519 N N   . ASN C  1 530 ? 199.403 176.761 214.867 1.00 56.34  ? 622 ASN C N   1 
ATOM   13520 C CA  . ASN C  1 530 ? 198.936 177.330 213.601 1.00 58.81  ? 622 ASN C CA  1 
ATOM   13521 C C   . ASN C  1 530 ? 197.403 177.247 213.517 1.00 57.90  ? 622 ASN C C   1 
ATOM   13522 O O   . ASN C  1 530 ? 196.832 176.156 213.513 1.00 55.55  ? 622 ASN C O   1 
ATOM   13523 C CB  . ASN C  1 530 ? 199.643 176.599 212.446 1.00 60.81  ? 622 ASN C CB  1 
ATOM   13524 C CG  . ASN C  1 530 ? 199.361 177.236 211.098 1.00 63.41  ? 622 ASN C CG  1 
ATOM   13525 O OD1 . ASN C  1 530 ? 199.165 178.430 210.981 1.00 63.19  ? 622 ASN C OD1 1 
ATOM   13526 N ND2 . ASN C  1 530 ? 199.316 176.465 210.046 1.00 62.78  ? 622 ASN C ND2 1 
ATOM   13527 N N   . THR C  1 531 ? 196.741 178.399 213.427 1.00 56.08  ? 623 THR C N   1 
ATOM   13528 C CA  . THR C  1 531 ? 195.271 178.539 213.409 1.00 52.87  ? 623 THR C CA  1 
ATOM   13529 C C   . THR C  1 531 ? 194.724 179.090 212.085 1.00 55.38  ? 623 THR C C   1 
ATOM   13530 O O   . THR C  1 531 ? 193.524 179.339 211.970 1.00 56.05  ? 623 THR C O   1 
ATOM   13531 C CB  . THR C  1 531 ? 194.800 179.436 214.562 1.00 49.93  ? 623 THR C CB  1 
ATOM   13532 O OG1 . THR C  1 531 ? 195.370 180.712 214.453 1.00 52.37  ? 623 THR C OG1 1 
ATOM   13533 C CG2 . THR C  1 531 ? 195.179 178.900 215.937 1.00 49.61  ? 623 THR C CG2 1 
ATOM   13534 N N   . PHE C  1 532 ? 195.573 179.300 211.075 1.00 55.75  ? 624 PHE C N   1 
ATOM   13535 C CA  . PHE C  1 532 ? 195.204 179.862 209.772 1.00 52.93  ? 624 PHE C CA  1 
ATOM   13536 C C   . PHE C  1 532 ? 194.467 178.850 208.883 1.00 51.87  ? 624 PHE C C   1 
ATOM   13537 O O   . PHE C  1 532 ? 194.782 177.663 208.888 1.00 52.35  ? 624 PHE C O   1 
ATOM   13538 C CB  . PHE C  1 532 ? 196.464 180.376 209.062 1.00 52.91  ? 624 PHE C CB  1 
ATOM   13539 C CG  . PHE C  1 532 ? 197.012 181.692 209.593 1.00 56.03  ? 624 PHE C CG  1 
ATOM   13540 C CD1 . PHE C  1 532 ? 197.632 181.763 210.853 1.00 55.11  ? 624 PHE C CD1 1 
ATOM   13541 C CD2 . PHE C  1 532 ? 196.925 182.854 208.807 1.00 53.64  ? 624 PHE C CD2 1 
ATOM   13542 C CE1 . PHE C  1 532 ? 198.148 182.981 211.326 1.00 53.78  ? 624 PHE C CE1 1 
ATOM   13543 C CE2 . PHE C  1 532 ? 197.458 184.067 209.268 1.00 52.51  ? 624 PHE C CE2 1 
ATOM   13544 C CZ  . PHE C  1 532 ? 198.068 184.133 210.531 1.00 53.87  ? 624 PHE C CZ  1 
ATOM   13545 N N   . ILE C  1 533 ? 193.526 179.334 208.069 1.00 54.10  ? 625 ILE C N   1 
ATOM   13546 C CA  . ILE C  1 533 ? 192.793 178.556 207.058 1.00 55.41  ? 625 ILE C CA  1 
ATOM   13547 C C   . ILE C  1 533 ? 193.299 178.951 205.663 1.00 58.94  ? 625 ILE C C   1 
ATOM   13548 O O   . ILE C  1 533 ? 193.264 180.121 205.283 1.00 60.26  ? 625 ILE C O   1 
ATOM   13549 C CB  . ILE C  1 533 ? 191.270 178.778 207.202 1.00 49.28  ? 625 ILE C CB  1 
ATOM   13550 C CG1 . ILE C  1 533 ? 190.767 178.194 208.531 1.00 46.13  ? 625 ILE C CG1 1 
ATOM   13551 C CG2 . ILE C  1 533 ? 190.485 178.162 206.036 1.00 48.43  ? 625 ILE C CG2 1 
ATOM   13552 C CD1 . ILE C  1 533 ? 189.346 178.619 208.881 1.00 45.68  ? 625 ILE C CD1 1 
ATOM   13553 N N   . ALA C  1 534 ? 193.779 177.981 204.886 1.00 57.59  ? 626 ALA C N   1 
ATOM   13554 C CA  . ALA C  1 534 ? 194.311 178.219 203.549 1.00 60.06  ? 626 ALA C CA  1 
ATOM   13555 C C   . ALA C  1 534 ? 193.200 178.379 202.501 1.00 61.96  ? 626 ALA C C   1 
ATOM   13556 O O   . ALA C  1 534 ? 192.187 177.681 202.551 1.00 61.19  ? 626 ALA C O   1 
ATOM   13557 C CB  . ALA C  1 534 ? 195.256 177.069 203.197 1.00 70.17  ? 626 ALA C CB  1 
ATOM   13558 N N   . LEU C  1 535 ? 193.404 179.268 201.522 1.00 61.04  ? 627 LEU C N   1 
ATOM   13559 C CA  . LEU C  1 535 ? 192.504 179.430 200.373 1.00 56.13  ? 627 LEU C CA  1 
ATOM   13560 C C   . LEU C  1 535 ? 192.843 178.492 199.206 1.00 63.89  ? 627 LEU C C   1 
ATOM   13561 O O   . LEU C  1 535 ? 191.950 177.860 198.652 1.00 69.78  ? 627 LEU C O   1 
ATOM   13562 C CB  . LEU C  1 535 ? 192.534 180.892 199.889 1.00 48.23  ? 627 LEU C CB  1 
ATOM   13563 C CG  . LEU C  1 535 ? 191.426 181.770 200.479 1.00 43.53  ? 627 LEU C CG  1 
ATOM   13564 C CD1 . LEU C  1 535 ? 191.653 183.215 200.056 1.00 43.02  ? 627 LEU C CD1 1 
ATOM   13565 C CD2 . LEU C  1 535 ? 190.041 181.374 199.980 1.00 43.44  ? 627 LEU C CD2 1 
ATOM   13566 N N   . ASN C  1 536 ? 194.119 178.408 198.818 1.00 63.72  ? 628 ASN C N   1 
ATOM   13567 C CA  . ASN C  1 536 ? 194.586 177.699 197.619 1.00 67.64  ? 628 ASN C CA  1 
ATOM   13568 C C   . ASN C  1 536 ? 193.794 178.058 196.338 1.00 64.73  ? 628 ASN C C   1 
ATOM   13569 O O   . ASN C  1 536 ? 193.377 177.173 195.596 1.00 65.85  ? 628 ASN C O   1 
ATOM   13570 C CB  . ASN C  1 536 ? 194.640 176.177 197.878 1.00 76.52  ? 628 ASN C CB  1 
ATOM   13571 C CG  . ASN C  1 536 ? 195.541 175.763 199.030 1.00 90.39  ? 628 ASN C CG  1 
ATOM   13572 O OD1 . ASN C  1 536 ? 195.058 175.400 200.097 1.00 89.31  ? 628 ASN C OD1 1 
ATOM   13573 N ND2 . ASN C  1 536 ? 196.846 175.806 198.816 1.00 101.00 ? 628 ASN C ND2 1 
ATOM   13574 N N   . LEU C  1 537 ? 193.584 179.352 196.054 1.00 62.26  ? 629 LEU C N   1 
ATOM   13575 C CA  . LEU C  1 537 ? 193.004 179.799 194.777 1.00 59.70  ? 629 LEU C CA  1 
ATOM   13576 C C   . LEU C  1 537 ? 193.977 179.537 193.621 1.00 67.00  ? 629 LEU C C   1 
ATOM   13577 O O   . LEU C  1 537 ? 195.177 179.769 193.759 1.00 74.92  ? 629 LEU C O   1 
ATOM   13578 C CB  . LEU C  1 537 ? 192.654 181.298 194.810 1.00 51.82  ? 629 LEU C CB  1 
ATOM   13579 C CG  . LEU C  1 537 ? 191.527 181.702 195.771 1.00 46.71  ? 629 LEU C CG  1 
ATOM   13580 C CD1 . LEU C  1 537 ? 191.335 183.210 195.748 1.00 41.15  ? 629 LEU C CD1 1 
ATOM   13581 C CD2 . LEU C  1 537 ? 190.201 181.050 195.416 1.00 48.54  ? 629 LEU C CD2 1 
ATOM   13582 N N   . SER C  1 538 ? 193.465 179.091 192.475 1.00 64.75  ? 630 SER C N   1 
ATOM   13583 C CA  . SER C  1 538 ? 194.247 178.830 191.261 1.00 63.74  ? 630 SER C CA  1 
ATOM   13584 C C   . SER C  1 538 ? 193.872 179.816 190.156 1.00 64.12  ? 630 SER C C   1 
ATOM   13585 O O   . SER C  1 538 ? 192.704 179.970 189.804 1.00 67.58  ? 630 SER C O   1 
ATOM   13586 C CB  . SER C  1 538 ? 194.074 177.372 190.828 1.00 63.22  ? 630 SER C CB  1 
ATOM   13587 O OG  . SER C  1 538 ? 192.718 177.039 190.629 1.00 66.79  ? 630 SER C OG  1 
ATOM   13588 N N   . PHE C  1 539 ? 194.859 180.539 189.630 1.00 61.88  ? 631 PHE C N   1 
ATOM   13589 C CA  . PHE C  1 539 ? 194.638 181.645 188.694 1.00 62.60  ? 631 PHE C CA  1 
ATOM   13590 C C   . PHE C  1 539 ? 194.362 181.171 187.257 1.00 61.57  ? 631 PHE C C   1 
ATOM   13591 O O   . PHE C  1 539 ? 194.803 180.098 186.850 1.00 64.36  ? 631 PHE C O   1 
ATOM   13592 C CB  . PHE C  1 539 ? 195.848 182.587 188.739 1.00 63.58  ? 631 PHE C CB  1 
ATOM   13593 C CG  . PHE C  1 539 ? 196.139 183.308 190.047 1.00 66.59  ? 631 PHE C CG  1 
ATOM   13594 C CD1 . PHE C  1 539 ? 195.258 183.277 191.146 1.00 65.64  ? 631 PHE C CD1 1 
ATOM   13595 C CD2 . PHE C  1 539 ? 197.310 184.083 190.129 1.00 65.42  ? 631 PHE C CD2 1 
ATOM   13596 C CE1 . PHE C  1 539 ? 195.556 183.997 192.313 1.00 64.02  ? 631 PHE C CE1 1 
ATOM   13597 C CE2 . PHE C  1 539 ? 197.601 184.808 191.294 1.00 63.19  ? 631 PHE C CE2 1 
ATOM   13598 C CZ  . PHE C  1 539 ? 196.727 184.759 192.388 1.00 61.39  ? 631 PHE C CZ  1 
ATOM   13599 N N   . ILE C  1 540 ? 193.658 181.993 186.471 1.00 59.57  ? 632 ILE C N   1 
ATOM   13600 C CA  . ILE C  1 540 ? 193.380 181.764 185.040 1.00 59.96  ? 632 ILE C CA  1 
ATOM   13601 C C   . ILE C  1 540 ? 194.694 181.754 184.238 1.00 61.37  ? 632 ILE C C   1 
ATOM   13602 O O   . ILE C  1 540 ? 195.659 182.417 184.624 1.00 65.17  ? 632 ILE C O   1 
ATOM   13603 C CB  . ILE C  1 540 ? 192.392 182.837 184.515 1.00 58.47  ? 632 ILE C CB  1 
ATOM   13604 C CG1 . ILE C  1 540 ? 191.115 182.996 185.367 1.00 55.35  ? 632 ILE C CG1 1 
ATOM   13605 C CG2 . ILE C  1 540 ? 191.992 182.600 183.053 1.00 58.83  ? 632 ILE C CG2 1 
ATOM   13606 C CD1 . ILE C  1 540 ? 190.217 181.763 185.431 1.00 52.77  ? 632 ILE C CD1 1 
ATOM   13607 N N   . GLN C  1 541 ? 194.757 181.017 183.126 1.00 59.26  ? 633 GLN C N   1 
ATOM   13608 C CA  . GLN C  1 541 ? 195.998 180.750 182.378 1.00 59.16  ? 633 GLN C CA  1 
ATOM   13609 C C   . GLN C  1 541 ? 195.934 181.128 180.895 1.00 58.97  ? 633 GLN C C   1 
ATOM   13610 O O   . GLN C  1 541 ? 194.859 181.233 180.302 1.00 58.47  ? 633 GLN C O   1 
ATOM   13611 C CB  . GLN C  1 541 ? 196.401 179.281 182.534 1.00 59.63  ? 633 GLN C CB  1 
ATOM   13612 C CG  . GLN C  1 541 ? 196.691 178.915 183.992 1.00 62.42  ? 633 GLN C CG  1 
ATOM   13613 C CD  . GLN C  1 541 ? 197.633 177.729 184.084 1.00 69.87  ? 633 GLN C CD  1 
ATOM   13614 O OE1 . GLN C  1 541 ? 198.838 177.852 183.933 1.00 71.87  ? 633 GLN C OE1 1 
ATOM   13615 N NE2 . GLN C  1 541 ? 197.134 176.537 184.318 1.00 73.55  ? 633 GLN C NE2 1 
ATOM   13616 N N   . ASN C  1 542 ? 197.104 181.355 180.302 1.00 57.33  ? 634 ASN C N   1 
ATOM   13617 C CA  . ASN C  1 542 ? 197.284 181.842 178.935 1.00 54.59  ? 634 ASN C CA  1 
ATOM   13618 C C   . ASN C  1 542 ? 196.956 180.798 177.845 1.00 51.12  ? 634 ASN C C   1 
ATOM   13619 O O   . ASN C  1 542 ? 197.231 179.610 178.009 1.00 51.77  ? 634 ASN C O   1 
ATOM   13620 C CB  . ASN C  1 542 ? 198.728 182.347 178.816 1.00 55.12  ? 634 ASN C CB  1 
ATOM   13621 C CG  . ASN C  1 542 ? 198.964 183.051 177.499 1.00 58.17  ? 634 ASN C CG  1 
ATOM   13622 O OD1 . ASN C  1 542 ? 198.157 183.848 177.057 1.00 60.47  ? 634 ASN C OD1 1 
ATOM   13623 N ND2 . ASN C  1 542 ? 200.047 182.765 176.824 1.00 56.64  ? 634 ASN C ND2 1 
ATOM   13624 N N   . ILE C  1 543 ? 196.413 181.252 176.711 1.00 48.72  ? 635 ILE C N   1 
ATOM   13625 C CA  . ILE C  1 543 ? 196.077 180.462 175.517 1.00 46.27  ? 635 ILE C CA  1 
ATOM   13626 C C   . ILE C  1 543 ? 196.574 181.216 174.283 1.00 45.06  ? 635 ILE C C   1 
ATOM   13627 O O   . ILE C  1 543 ? 196.330 182.416 174.161 1.00 46.03  ? 635 ILE C O   1 
ATOM   13628 C CB  . ILE C  1 543 ? 194.552 180.214 175.441 1.00 46.29  ? 635 ILE C CB  1 
ATOM   13629 C CG1 . ILE C  1 543 ? 194.076 179.325 176.605 1.00 54.73  ? 635 ILE C CG1 1 
ATOM   13630 C CG2 . ILE C  1 543 ? 194.148 179.569 174.109 1.00 39.62  ? 635 ILE C CG2 1 
ATOM   13631 C CD1 . ILE C  1 543 ? 192.556 179.162 176.707 1.00 52.08  ? 635 ILE C CD1 1 
ATOM   13632 N N   . ASP C  1 544 ? 197.214 180.526 173.340 1.00 45.25  ? 636 ASP C N   1 
ATOM   13633 C CA  . ASP C  1 544 ? 197.590 181.076 172.034 1.00 42.76  ? 636 ASP C CA  1 
ATOM   13634 C C   . ASP C  1 544 ? 196.639 180.559 170.951 1.00 40.22  ? 636 ASP C C   1 
ATOM   13635 O O   . ASP C  1 544 ? 196.584 179.360 170.671 1.00 41.82  ? 636 ASP C O   1 
ATOM   13636 C CB  . ASP C  1 544 ? 199.038 180.702 171.698 1.00 44.60  ? 636 ASP C CB  1 
ATOM   13637 C CG  . ASP C  1 544 ? 200.081 181.409 172.563 1.00 53.79  ? 636 ASP C CG  1 
ATOM   13638 O OD1 . ASP C  1 544 ? 199.860 182.568 172.969 1.00 54.82  ? 636 ASP C OD1 1 
ATOM   13639 O OD2 . ASP C  1 544 ? 201.163 180.822 172.790 1.00 57.01  ? 636 ASP C OD2 1 
ATOM   13640 N N   . PHE C  1 545 ? 195.893 181.465 170.325 1.00 36.19  ? 637 PHE C N   1 
ATOM   13641 C CA  . PHE C  1 545 ? 194.954 181.151 169.253 1.00 35.03  ? 637 PHE C CA  1 
ATOM   13642 C C   . PHE C  1 545 ? 195.675 181.059 167.901 1.00 38.52  ? 637 PHE C C   1 
ATOM   13643 O O   . PHE C  1 545 ? 196.725 181.668 167.700 1.00 39.82  ? 637 PHE C O   1 
ATOM   13644 C CB  . PHE C  1 545 ? 193.813 182.168 169.266 1.00 31.10  ? 637 PHE C CB  1 
ATOM   13645 C CG  . PHE C  1 545 ? 192.956 182.079 170.514 1.00 30.76  ? 637 PHE C CG  1 
ATOM   13646 C CD1 . PHE C  1 545 ? 191.869 181.191 170.555 1.00 31.46  ? 637 PHE C CD1 1 
ATOM   13647 C CD2 . PHE C  1 545 ? 193.266 182.845 171.650 1.00 31.70  ? 637 PHE C CD2 1 
ATOM   13648 C CE1 . PHE C  1 545 ? 191.108 181.061 171.724 1.00 26.64  ? 637 PHE C CE1 1 
ATOM   13649 C CE2 . PHE C  1 545 ? 192.509 182.708 172.823 1.00 28.47  ? 637 PHE C CE2 1 
ATOM   13650 C CZ  . PHE C  1 545 ? 191.432 181.812 172.861 1.00 24.80  ? 637 PHE C CZ  1 
ATOM   13651 N N   . LYS C  1 546 ? 195.117 180.277 166.970 1.00 38.07  ? 638 LYS C N   1 
ATOM   13652 C CA  . LYS C  1 546 ? 195.753 179.860 165.709 1.00 36.22  ? 638 LYS C CA  1 
ATOM   13653 C C   . LYS C  1 546 ? 194.973 180.371 164.498 1.00 41.01  ? 638 LYS C C   1 
ATOM   13654 O O   . LYS C  1 546 ? 193.754 180.519 164.575 1.00 44.69  ? 638 LYS C O   1 
ATOM   13655 C CB  . LYS C  1 546 ? 195.838 178.322 165.656 1.00 35.70  ? 638 LYS C CB  1 
ATOM   13656 C CG  . LYS C  1 546 ? 196.456 177.639 166.883 1.00 36.80  ? 638 LYS C CG  1 
ATOM   13657 C CD  . LYS C  1 546 ? 197.904 178.058 167.163 1.00 39.46  ? 638 LYS C CD  1 
ATOM   13658 C CE  . LYS C  1 546 ? 198.433 177.477 168.478 1.00 43.14  ? 638 LYS C CE  1 
ATOM   13659 N NZ  . LYS C  1 546 ? 198.539 176.000 168.447 1.00 46.37  ? 638 LYS C NZ  1 
ATOM   13660 N N   . ALA C  1 547 ? 195.645 180.601 163.377 1.00 41.41  ? 639 ALA C N   1 
ATOM   13661 C CA  . ALA C  1 547 ? 195.004 180.894 162.094 1.00 40.00  ? 639 ALA C CA  1 
ATOM   13662 C C   . ALA C  1 547 ? 194.527 179.606 161.400 1.00 44.37  ? 639 ALA C C   1 
ATOM   13663 O O   . ALA C  1 547 ? 195.321 178.686 161.203 1.00 47.57  ? 639 ALA C O   1 
ATOM   13664 C CB  . ALA C  1 547 ? 196.006 181.646 161.217 1.00 38.87  ? 639 ALA C CB  1 
ATOM   13665 N N   . ILE C  1 548 ? 193.248 179.529 161.024 1.00 45.51  ? 640 ILE C N   1 
ATOM   13666 C CA  . ILE C  1 548 ? 192.597 178.329 160.466 1.00 47.64  ? 640 ILE C CA  1 
ATOM   13667 C C   . ILE C  1 548 ? 191.848 178.665 159.167 1.00 51.39  ? 640 ILE C C   1 
ATOM   13668 O O   . ILE C  1 548 ? 191.207 179.711 159.066 1.00 53.74  ? 640 ILE C O   1 
ATOM   13669 C CB  . ILE C  1 548 ? 191.663 177.696 161.524 1.00 43.66  ? 640 ILE C CB  1 
ATOM   13670 C CG1 . ILE C  1 548 ? 192.404 177.240 162.796 1.00 43.39  ? 640 ILE C CG1 1 
ATOM   13671 C CG2 . ILE C  1 548 ? 190.853 176.521 160.963 1.00 43.66  ? 640 ILE C CG2 1 
ATOM   13672 C CD1 . ILE C  1 548 ? 193.416 176.105 162.603 1.00 45.65  ? 640 ILE C CD1 1 
ATOM   13673 N N   . GLU C  1 549 ? 191.896 177.770 158.178 1.00 50.20  ? 641 GLU C N   1 
ATOM   13674 C CA  . GLU C  1 549 ? 191.177 177.879 156.900 1.00 50.09  ? 641 GLU C CA  1 
ATOM   13675 C C   . GLU C  1 549 ? 190.491 176.559 156.524 1.00 47.84  ? 641 GLU C C   1 
ATOM   13676 O O   . GLU C  1 549 ? 191.099 175.494 156.616 1.00 49.35  ? 641 GLU C O   1 
ATOM   13677 C CB  . GLU C  1 549 ? 192.144 178.287 155.780 1.00 53.98  ? 641 GLU C CB  1 
ATOM   13678 C CG  . GLU C  1 549 ? 192.738 179.686 155.982 1.00 60.31  ? 641 GLU C CG  1 
ATOM   13679 C CD  . GLU C  1 549 ? 193.464 180.191 154.729 1.00 69.56  ? 641 GLU C CD  1 
ATOM   13680 O OE1 . GLU C  1 549 ? 194.253 179.430 154.131 1.00 73.16  ? 641 GLU C OE1 1 
ATOM   13681 O OE2 . GLU C  1 549 ? 193.262 181.365 154.346 1.00 70.74  ? 641 GLU C OE2 1 
ATOM   13682 N N   . LEU C  1 550 ? 189.241 176.610 156.061 1.00 44.32  ? 642 LEU C N   1 
ATOM   13683 C CA  . LEU C  1 550 ? 188.496 175.421 155.634 1.00 41.67  ? 642 LEU C CA  1 
ATOM   13684 C C   . LEU C  1 550 ? 188.844 174.973 154.202 1.00 47.31  ? 642 LEU C C   1 
ATOM   13685 O O   . LEU C  1 550 ? 188.858 173.779 153.926 1.00 48.99  ? 642 LEU C O   1 
ATOM   13686 C CB  . LEU C  1 550 ? 186.998 175.718 155.810 1.00 36.86  ? 642 LEU C CB  1 
ATOM   13687 C CG  . LEU C  1 550 ? 186.052 174.543 155.532 1.00 32.38  ? 642 LEU C CG  1 
ATOM   13688 C CD1 . LEU C  1 550 ? 186.242 173.399 156.514 1.00 31.21  ? 642 LEU C CD1 1 
ATOM   13689 C CD2 . LEU C  1 550 ? 184.608 175.007 155.653 1.00 31.76  ? 642 LEU C CD2 1 
ATOM   13690 N N   . TYR C  1 551 ? 189.152 175.914 153.302 1.00 49.93  ? 643 TYR C N   1 
ATOM   13691 C CA  . TYR C  1 551 ? 189.506 175.668 151.897 1.00 48.75  ? 643 TYR C CA  1 
ATOM   13692 C C   . TYR C  1 551 ? 190.772 176.435 151.497 1.00 56.78  ? 643 TYR C C   1 
ATOM   13693 O O   . TYR C  1 551 ? 190.915 177.614 151.826 1.00 60.43  ? 643 TYR C O   1 
ATOM   13694 C CB  . TYR C  1 551 ? 188.354 176.096 150.981 1.00 46.55  ? 643 TYR C CB  1 
ATOM   13695 C CG  . TYR C  1 551 ? 187.043 175.367 151.177 1.00 40.96  ? 643 TYR C CG  1 
ATOM   13696 C CD1 . TYR C  1 551 ? 186.947 174.007 150.839 1.00 40.62  ? 643 TYR C CD1 1 
ATOM   13697 C CD2 . TYR C  1 551 ? 185.911 176.054 151.645 1.00 38.31  ? 643 TYR C CD2 1 
ATOM   13698 C CE1 . TYR C  1 551 ? 185.724 173.330 150.970 1.00 36.78  ? 643 TYR C CE1 1 
ATOM   13699 C CE2 . TYR C  1 551 ? 184.684 175.382 151.772 1.00 35.13  ? 643 TYR C CE2 1 
ATOM   13700 C CZ  . TYR C  1 551 ? 184.589 174.021 151.428 1.00 35.00  ? 643 TYR C CZ  1 
ATOM   13701 O OH  . TYR C  1 551 ? 183.402 173.380 151.530 1.00 37.31  ? 643 TYR C OH  1 
ATOM   13702 N N   . SER C  1 552 ? 191.678 175.800 150.756 1.00 60.49  ? 644 SER C N   1 
ATOM   13703 C CA  . SER C  1 552 ? 192.907 176.426 150.253 1.00 66.40  ? 644 SER C CA  1 
ATOM   13704 C C   . SER C  1 552 ? 192.621 177.510 149.209 1.00 70.92  ? 644 SER C C   1 
ATOM   13705 O O   . SER C  1 552 ? 191.628 177.438 148.487 1.00 74.00  ? 644 SER C O   1 
ATOM   13706 C CB  . SER C  1 552 ? 193.813 175.336 149.669 1.00 68.00  ? 644 SER C CB  1 
ATOM   13707 O OG  . SER C  1 552 ? 194.990 175.879 149.110 1.00 74.11  ? 644 SER C OG  1 
ATOM   13708 N N   . SER C  1 553 ? 193.509 178.494 149.051 1.00 71.71  ? 645 SER C N   1 
ATOM   13709 C CA  . SER C  1 553 ? 193.358 179.551 148.036 1.00 74.38  ? 645 SER C CA  1 
ATOM   13710 C C   . SER C  1 553 ? 193.304 178.995 146.599 1.00 75.55  ? 645 SER C C   1 
ATOM   13711 O O   . SER C  1 553 ? 192.587 179.521 145.747 1.00 74.28  ? 645 SER C O   1 
ATOM   13712 C CB  . SER C  1 553 ? 194.491 180.566 148.205 1.00 72.52  ? 645 SER C CB  1 
ATOM   13713 O OG  . SER C  1 553 ? 194.319 181.671 147.341 1.00 73.11  ? 645 SER C OG  1 
ATOM   13714 N N   . ALA C  1 554 ? 193.965 177.864 146.333 1.00 73.27  ? 646 ALA C N   1 
ATOM   13715 C CA  . ALA C  1 554 ? 193.829 177.138 145.069 1.00 74.57  ? 646 ALA C CA  1 
ATOM   13716 C C   . ALA C  1 554 ? 192.429 176.519 144.875 1.00 74.63  ? 646 ALA C C   1 
ATOM   13717 O O   . ALA C  1 554 ? 191.843 176.649 143.806 1.00 77.18  ? 646 ALA C O   1 
ATOM   13718 C CB  . ALA C  1 554 ? 194.931 176.075 145.009 1.00 75.18  ? 646 ALA C CB  1 
ATOM   13719 N N   . GLU C  1 555 ? 191.842 175.890 145.896 1.00 69.61  ? 647 GLU C N   1 
ATOM   13720 C CA  . GLU C  1 555 ? 190.488 175.316 145.823 1.00 68.12  ? 647 GLU C CA  1 
ATOM   13721 C C   . GLU C  1 555 ? 189.420 176.401 145.646 1.00 69.91  ? 647 GLU C C   1 
ATOM   13722 O O   . GLU C  1 555 ? 188.475 176.223 144.882 1.00 71.58  ? 647 GLU C O   1 
ATOM   13723 C CB  . GLU C  1 555 ? 190.182 174.502 147.087 1.00 69.11  ? 647 GLU C CB  1 
ATOM   13724 C CG  . GLU C  1 555 ? 191.086 173.273 147.219 1.00 74.19  ? 647 GLU C CG  1 
ATOM   13725 C CD  . GLU C  1 555 ? 190.898 172.557 148.566 1.00 78.60  ? 647 GLU C CD  1 
ATOM   13726 O OE1 . GLU C  1 555 ? 191.039 173.207 149.625 1.00 74.00  ? 647 GLU C OE1 1 
ATOM   13727 O OE2 . GLU C  1 555 ? 190.629 171.335 148.559 1.00 82.58  ? 647 GLU C OE2 1 
ATOM   13728 N N   . LYS C  1 556 ? 189.592 177.565 146.286 1.00 70.48  ? 648 LYS C N   1 
ATOM   13729 C CA  . LYS C  1 556 ? 188.733 178.740 146.062 1.00 71.13  ? 648 LYS C CA  1 
ATOM   13730 C C   . LYS C  1 556 ? 188.846 179.293 144.637 1.00 72.81  ? 648 LYS C C   1 
ATOM   13731 O O   . LYS C  1 556 ? 187.845 179.759 144.095 1.00 73.81  ? 648 LYS C O   1 
ATOM   13732 C CB  . LYS C  1 556 ? 189.057 179.825 147.101 1.00 70.36  ? 648 LYS C CB  1 
ATOM   13733 C CG  . LYS C  1 556 ? 188.677 179.446 148.540 1.00 67.54  ? 648 LYS C CG  1 
ATOM   13734 C CD  . LYS C  1 556 ? 187.190 179.141 148.772 1.00 67.77  ? 648 LYS C CD  1 
ATOM   13735 C CE  . LYS C  1 556 ? 186.280 180.310 148.385 1.00 75.09  ? 648 LYS C CE  1 
ATOM   13736 N NZ  . LYS C  1 556 ? 184.859 180.012 148.679 1.00 79.40  ? 648 LYS C NZ  1 
ATOM   13737 N N   . ARG C  1 557 ? 190.016 179.203 143.992 1.00 73.32  ? 649 ARG C N   1 
ATOM   13738 C CA  . ARG C  1 557 ? 190.196 179.559 142.572 1.00 74.99  ? 649 ARG C CA  1 
ATOM   13739 C C   . ARG C  1 557 ? 189.486 178.573 141.639 1.00 73.74  ? 649 ARG C C   1 
ATOM   13740 O O   . ARG C  1 557 ? 188.637 178.988 140.856 1.00 74.29  ? 649 ARG C O   1 
ATOM   13741 C CB  . ARG C  1 557 ? 191.696 179.697 142.247 1.00 77.93  ? 649 ARG C CB  1 
ATOM   13742 C CG  . ARG C  1 557 ? 191.947 180.248 140.834 1.00 79.09  ? 649 ARG C CG  1 
ATOM   13743 C CD  . ARG C  1 557 ? 193.444 180.408 140.543 1.00 83.37  ? 649 ARG C CD  1 
ATOM   13744 N NE  . ARG C  1 557 ? 194.128 179.101 140.459 1.00 83.93  ? 649 ARG C NE  1 
ATOM   13745 C CZ  . ARG C  1 557 ? 195.324 178.789 140.927 1.00 84.49  ? 649 ARG C CZ  1 
ATOM   13746 N NH1 . ARG C  1 557 ? 195.780 177.575 140.824 1.00 87.63  ? 649 ARG C NH1 1 
ATOM   13747 N NH2 . ARG C  1 557 ? 196.098 179.660 141.505 1.00 77.81  ? 649 ARG C NH2 1 
ATOM   13748 N N   . LEU C  1 558 ? 189.776 177.274 141.746 1.00 71.30  ? 650 LEU C N   1 
ATOM   13749 C CA  . LEU C  1 558 ? 189.208 176.229 140.873 1.00 67.47  ? 650 LEU C CA  1 
ATOM   13750 C C   . LEU C  1 558 ? 187.679 176.112 140.971 1.00 68.20  ? 650 LEU C C   1 
ATOM   13751 O O   . LEU C  1 558 ? 187.039 175.752 139.991 1.00 70.85  ? 650 LEU C O   1 
ATOM   13752 C CB  . LEU C  1 558 ? 189.855 174.868 141.182 1.00 66.11  ? 650 LEU C CB  1 
ATOM   13753 C CG  . LEU C  1 558 ? 191.078 174.540 140.317 1.00 67.52  ? 650 LEU C CG  1 
ATOM   13754 C CD1 . LEU C  1 558 ? 192.231 175.523 140.510 1.00 69.98  ? 650 LEU C CD1 1 
ATOM   13755 C CD2 . LEU C  1 558 ? 191.575 173.138 140.654 1.00 64.49  ? 650 LEU C CD2 1 
ATOM   13756 N N   . ALA C  1 559 ? 187.071 176.441 142.110 1.00 68.52  ? 651 ALA C N   1 
ATOM   13757 C CA  . ALA C  1 559 ? 185.618 176.438 142.262 1.00 69.68  ? 651 ALA C CA  1 
ATOM   13758 C C   . ALA C  1 559 ? 184.892 177.569 141.511 1.00 72.33  ? 651 ALA C C   1 
ATOM   13759 O O   . ALA C  1 559 ? 183.670 177.519 141.387 1.00 74.45  ? 651 ALA C O   1 
ATOM   13760 C CB  . ALA C  1 559 ? 185.305 176.507 143.758 1.00 70.56  ? 651 ALA C CB  1 
ATOM   13761 N N   . SER C  1 560 ? 185.596 178.606 141.044 1.00 73.48  ? 652 SER C N   1 
ATOM   13762 C CA  . SER C  1 560 ? 184.963 179.829 140.522 1.00 74.20  ? 652 SER C CA  1 
ATOM   13763 C C   . SER C  1 560 ? 184.361 179.688 139.115 1.00 73.10  ? 652 SER C C   1 
ATOM   13764 O O   . SER C  1 560 ? 183.378 180.366 138.810 1.00 72.42  ? 652 SER C O   1 
ATOM   13765 C CB  . SER C  1 560 ? 185.948 181.002 140.570 1.00 73.35  ? 652 SER C CB  1 
ATOM   13766 O OG  . SER C  1 560 ? 187.046 180.813 139.700 1.00 75.34  ? 652 SER C OG  1 
ATOM   13767 N N   . SER C  1 561 ? 184.900 178.810 138.264 1.00 70.09  ? 653 SER C N   1 
ATOM   13768 C CA  . SER C  1 561 ? 184.368 178.501 136.923 1.00 67.32  ? 653 SER C CA  1 
ATOM   13769 C C   . SER C  1 561 ? 184.882 177.157 136.388 1.00 64.31  ? 653 SER C C   1 
ATOM   13770 O O   . SER C  1 561 ? 185.954 176.699 136.776 1.00 64.48  ? 653 SER C O   1 
ATOM   13771 C CB  . SER C  1 561 ? 184.742 179.629 135.946 1.00 69.01  ? 653 SER C CB  1 
ATOM   13772 O OG  . SER C  1 561 ? 186.141 179.859 135.886 1.00 71.97  ? 653 SER C OG  1 
ATOM   13773 N N   . VAL C  1 562 ? 184.166 176.545 135.435 1.00 63.21  ? 654 VAL C N   1 
ATOM   13774 C CA  . VAL C  1 562 ? 184.695 175.434 134.610 1.00 61.42  ? 654 VAL C CA  1 
ATOM   13775 C C   . VAL C  1 562 ? 185.552 175.924 133.434 1.00 61.17  ? 654 VAL C C   1 
ATOM   13776 O O   . VAL C  1 562 ? 186.400 175.188 132.939 1.00 60.73  ? 654 VAL C O   1 
ATOM   13777 C CB  . VAL C  1 562 ? 183.586 174.498 134.103 1.00 54.73  ? 654 VAL C CB  1 
ATOM   13778 C CG1 . VAL C  1 562 ? 182.877 173.818 135.271 1.00 57.45  ? 654 VAL C CG1 1 
ATOM   13779 C CG2 . VAL C  1 562 ? 182.524 175.187 133.243 1.00 56.96  ? 654 VAL C CG2 1 
ATOM   13780 N N   . PHE C  1 563 ? 185.366 177.171 132.993 1.00 59.21  ? 655 PHE C N   1 
ATOM   13781 C CA  . PHE C  1 563 ? 186.209 177.839 131.998 1.00 57.16  ? 655 PHE C CA  1 
ATOM   13782 C C   . PHE C  1 563 ? 187.556 178.258 132.587 1.00 59.59  ? 655 PHE C C   1 
ATOM   13783 O O   . PHE C  1 563 ? 187.601 178.782 133.696 1.00 62.82  ? 655 PHE C O   1 
ATOM   13784 C CB  . PHE C  1 563 ? 185.466 179.061 131.442 1.00 55.78  ? 655 PHE C CB  1 
ATOM   13785 C CG  . PHE C  1 563 ? 184.167 178.707 130.759 1.00 56.96  ? 655 PHE C CG  1 
ATOM   13786 C CD1 . PHE C  1 563 ? 184.191 178.103 129.491 1.00 56.15  ? 655 PHE C CD1 1 
ATOM   13787 C CD2 . PHE C  1 563 ? 182.938 178.923 131.399 1.00 59.85  ? 655 PHE C CD2 1 
ATOM   13788 C CE1 . PHE C  1 563 ? 182.998 177.719 128.864 1.00 54.11  ? 655 PHE C CE1 1 
ATOM   13789 C CE2 . PHE C  1 563 ? 181.740 178.527 130.780 1.00 58.28  ? 655 PHE C CE2 1 
ATOM   13790 C CZ  . PHE C  1 563 ? 181.773 177.922 129.514 1.00 55.67  ? 655 PHE C CZ  1 
ATOM   13791 N N   . ASP C  1 564 ? 188.639 178.083 131.829 1.00 57.06  ? 656 ASP C N   1 
ATOM   13792 C CA  . ASP C  1 564 ? 190.002 178.472 132.214 1.00 58.61  ? 656 ASP C CA  1 
ATOM   13793 C C   . ASP C  1 564 ? 190.490 179.657 131.371 1.00 59.53  ? 656 ASP C C   1 
ATOM   13794 O O   . ASP C  1 564 ? 191.339 179.516 130.489 1.00 61.66  ? 656 ASP C O   1 
ATOM   13795 C CB  . ASP C  1 564 ? 190.922 177.247 132.104 1.00 60.80  ? 656 ASP C CB  1 
ATOM   13796 C CG  . ASP C  1 564 ? 192.329 177.523 132.639 1.00 63.80  ? 656 ASP C CG  1 
ATOM   13797 O OD1 . ASP C  1 564 ? 192.478 178.363 133.552 1.00 64.05  ? 656 ASP C OD1 1 
ATOM   13798 O OD2 . ASP C  1 564 ? 193.285 176.875 132.157 1.00 65.82  ? 656 ASP C OD2 1 
ATOM   13799 N N   . LEU C  1 565 ? 189.908 180.839 131.583 1.00 58.30  ? 657 LEU C N   1 
ATOM   13800 C CA  . LEU C  1 565 ? 190.104 182.012 130.716 1.00 57.66  ? 657 LEU C CA  1 
ATOM   13801 C C   . LEU C  1 565 ? 191.577 182.420 130.576 1.00 59.01  ? 657 LEU C C   1 
ATOM   13802 O O   . LEU C  1 565 ? 191.987 182.896 129.524 1.00 58.44  ? 657 LEU C O   1 
ATOM   13803 C CB  . LEU C  1 565 ? 189.293 183.197 131.260 1.00 53.35  ? 657 LEU C CB  1 
ATOM   13804 C CG  . LEU C  1 565 ? 187.784 182.950 131.414 1.00 55.48  ? 657 LEU C CG  1 
ATOM   13805 C CD1 . LEU C  1 565 ? 187.139 184.164 132.066 1.00 56.65  ? 657 LEU C CD1 1 
ATOM   13806 C CD2 . LEU C  1 565 ? 187.091 182.698 130.084 1.00 57.82  ? 657 LEU C CD2 1 
ATOM   13807 N N   . GLU C  1 566 ? 192.394 182.186 131.601 1.00 60.92  ? 658 GLU C N   1 
ATOM   13808 C CA  . GLU C  1 566 ? 193.829 182.496 131.595 1.00 60.70  ? 658 GLU C CA  1 
ATOM   13809 C C   . GLU C  1 566 ? 194.616 181.714 130.531 1.00 58.39  ? 658 GLU C C   1 
ATOM   13810 O O   . GLU C  1 566 ? 195.634 182.214 130.060 1.00 56.68  ? 658 GLU C O   1 
ATOM   13811 C CB  . GLU C  1 566 ? 194.429 182.201 132.979 1.00 65.91  ? 658 GLU C CB  1 
ATOM   13812 C CG  . GLU C  1 566 ? 193.947 183.108 134.123 1.00 72.57  ? 658 GLU C CG  1 
ATOM   13813 C CD  . GLU C  1 566 ? 194.504 182.747 135.509 1.00 80.59  ? 658 GLU C CD  1 
ATOM   13814 O OE1 . GLU C  1 566 ? 195.130 181.678 135.664 1.00 82.52  ? 658 GLU C OE1 1 
ATOM   13815 O OE2 . GLU C  1 566 ? 194.273 183.515 136.465 1.00 81.24  ? 658 GLU C OE2 1 
ATOM   13816 N N   . THR C  1 567 ? 194.167 180.519 130.119 1.00 57.21  ? 659 THR C N   1 
ATOM   13817 C CA  . THR C  1 567 ? 194.815 179.720 129.058 1.00 54.63  ? 659 THR C CA  1 
ATOM   13818 C C   . THR C  1 567 ? 194.010 179.665 127.768 1.00 53.36  ? 659 THR C C   1 
ATOM   13819 O O   . THR C  1 567 ? 194.604 179.620 126.695 1.00 55.75  ? 659 THR C O   1 
ATOM   13820 C CB  . THR C  1 567 ? 195.130 178.288 129.488 1.00 51.59  ? 659 THR C CB  1 
ATOM   13821 O OG1 . THR C  1 567 ? 193.960 177.539 129.635 1.00 51.47  ? 659 THR C OG1 1 
ATOM   13822 C CG2 . THR C  1 567 ? 195.907 178.204 130.795 1.00 55.64  ? 659 THR C CG2 1 
ATOM   13823 N N   . MET C  1 568 ? 192.682 179.767 127.830 1.00 50.84  ? 660 MET C N   1 
ATOM   13824 C CA  . MET C  1 568 ? 191.812 179.788 126.655 1.00 51.09  ? 660 MET C CA  1 
ATOM   13825 C C   . MET C  1 568 ? 192.154 180.923 125.676 1.00 53.78  ? 660 MET C C   1 
ATOM   13826 O O   . MET C  1 568 ? 192.248 180.686 124.475 1.00 54.70  ? 660 MET C O   1 
ATOM   13827 C CB  . MET C  1 568 ? 190.371 179.908 127.149 1.00 50.58  ? 660 MET C CB  1 
ATOM   13828 C CG  . MET C  1 568 ? 189.337 179.841 126.029 1.00 52.91  ? 660 MET C CG  1 
ATOM   13829 S SD  . MET C  1 568 ? 187.730 180.535 126.474 1.00 59.65  ? 660 MET C SD  1 
ATOM   13830 C CE  . MET C  1 568 ? 187.298 179.489 127.879 1.00 52.73  ? 660 MET C CE  1 
ATOM   13831 N N   . PHE C  1 569 ? 192.396 182.147 126.160 1.00 51.68  ? 661 PHE C N   1 
ATOM   13832 C CA  . PHE C  1 569 ? 192.772 183.277 125.306 1.00 48.58  ? 661 PHE C CA  1 
ATOM   13833 C C   . PHE C  1 569 ? 194.236 183.244 124.846 1.00 51.74  ? 661 PHE C C   1 
ATOM   13834 O O   . PHE C  1 569 ? 194.551 183.784 123.786 1.00 55.94  ? 661 PHE C O   1 
ATOM   13835 C CB  . PHE C  1 569 ? 192.457 184.593 126.021 1.00 46.90  ? 661 PHE C CB  1 
ATOM   13836 C CG  . PHE C  1 569 ? 190.984 184.824 126.306 1.00 52.50  ? 661 PHE C CG  1 
ATOM   13837 C CD1 . PHE C  1 569 ? 190.044 184.754 125.263 1.00 51.23  ? 661 PHE C CD1 1 
ATOM   13838 C CD2 . PHE C  1 569 ? 190.548 185.134 127.605 1.00 57.98  ? 661 PHE C CD2 1 
ATOM   13839 C CE1 . PHE C  1 569 ? 188.680 184.959 125.517 1.00 49.64  ? 661 PHE C CE1 1 
ATOM   13840 C CE2 . PHE C  1 569 ? 189.183 185.352 127.859 1.00 56.67  ? 661 PHE C CE2 1 
ATOM   13841 C CZ  . PHE C  1 569 ? 188.249 185.255 126.817 1.00 53.50  ? 661 PHE C CZ  1 
ATOM   13842 N N   . ARG C  1 570 ? 195.143 182.597 125.586 1.00 49.99  ? 662 ARG C N   1 
ATOM   13843 C CA  . ARG C  1 570 ? 196.557 182.464 125.193 1.00 48.82  ? 662 ARG C CA  1 
ATOM   13844 C C   . ARG C  1 570 ? 196.733 181.512 124.023 1.00 51.51  ? 662 ARG C C   1 
ATOM   13845 O O   . ARG C  1 570 ? 197.494 181.811 123.107 1.00 55.89  ? 662 ARG C O   1 
ATOM   13846 C CB  . ARG C  1 570 ? 197.415 182.013 126.377 1.00 48.64  ? 662 ARG C CB  1 
ATOM   13847 C CG  . ARG C  1 570 ? 197.509 183.099 127.454 1.00 51.86  ? 662 ARG C CG  1 
ATOM   13848 C CD  . ARG C  1 570 ? 198.365 182.628 128.628 1.00 54.77  ? 662 ARG C CD  1 
ATOM   13849 N NE  . ARG C  1 570 ? 199.787 182.502 128.261 1.00 60.70  ? 662 ARG C NE  1 
ATOM   13850 C CZ  . ARG C  1 570 ? 200.689 181.748 128.855 1.00 62.49  ? 662 ARG C CZ  1 
ATOM   13851 N NH1 . ARG C  1 570 ? 201.921 181.764 128.448 1.00 58.27  ? 662 ARG C NH1 1 
ATOM   13852 N NH2 . ARG C  1 570 ? 200.398 180.974 129.857 1.00 64.70  ? 662 ARG C NH2 1 
ATOM   13853 N N   . GLU C  1 571 ? 196.000 180.407 124.002 1.00 50.69  ? 663 GLU C N   1 
ATOM   13854 C CA  . GLU C  1 571 ? 196.025 179.455 122.885 1.00 53.80  ? 663 GLU C CA  1 
ATOM   13855 C C   . GLU C  1 571 ? 195.347 179.997 121.614 1.00 54.75  ? 663 GLU C C   1 
ATOM   13856 O O   . GLU C  1 571 ? 195.867 179.801 120.523 1.00 54.98  ? 663 GLU C O   1 
ATOM   13857 C CB  . GLU C  1 571 ? 195.386 178.130 123.318 1.00 54.04  ? 663 GLU C CB  1 
ATOM   13858 C CG  . GLU C  1 571 ? 196.168 177.394 124.418 1.00 54.98  ? 663 GLU C CG  1 
ATOM   13859 C CD  . GLU C  1 571 ? 197.579 176.948 124.011 1.00 59.56  ? 663 GLU C CD  1 
ATOM   13860 O OE1 . GLU C  1 571 ? 197.834 176.713 122.810 1.00 57.28  ? 663 GLU C OE1 1 
ATOM   13861 O OE2 . GLU C  1 571 ? 198.437 176.800 124.909 1.00 64.13  ? 663 GLU C OE2 1 
ATOM   13862 N N   . TYR C  1 572 ? 194.240 180.738 121.714 1.00 53.52  ? 664 TYR C N   1 
ATOM   13863 C CA  . TYR C  1 572 ? 193.587 181.350 120.548 1.00 52.53  ? 664 TYR C CA  1 
ATOM   13864 C C   . TYR C  1 572 ? 194.490 182.356 119.817 1.00 52.40  ? 664 TYR C C   1 
ATOM   13865 O O   . TYR C  1 572 ? 194.584 182.340 118.588 1.00 55.13  ? 664 TYR C O   1 
ATOM   13866 C CB  . TYR C  1 572 ? 192.289 182.025 121.002 1.00 53.49  ? 664 TYR C CB  1 
ATOM   13867 C CG  . TYR C  1 572 ? 191.577 182.781 119.901 1.00 55.00  ? 664 TYR C CG  1 
ATOM   13868 C CD1 . TYR C  1 572 ? 190.817 182.084 118.947 1.00 56.67  ? 664 TYR C CD1 1 
ATOM   13869 C CD2 . TYR C  1 572 ? 191.706 184.177 119.809 1.00 53.37  ? 664 TYR C CD2 1 
ATOM   13870 C CE1 . TYR C  1 572 ? 190.186 182.782 117.902 1.00 58.64  ? 664 TYR C CE1 1 
ATOM   13871 C CE2 . TYR C  1 572 ? 191.090 184.878 118.757 1.00 55.59  ? 664 TYR C CE2 1 
ATOM   13872 C CZ  . TYR C  1 572 ? 190.327 184.180 117.801 1.00 60.53  ? 664 TYR C CZ  1 
ATOM   13873 O OH  . TYR C  1 572 ? 189.731 184.842 116.779 1.00 66.35  ? 664 TYR C OH  1 
ATOM   13874 N N   . ASN C  1 573 ? 195.205 183.207 120.556 1.00 52.61  ? 665 ASN C N   1 
ATOM   13875 C CA  . ASN C  1 573 ? 196.203 184.113 119.989 1.00 54.21  ? 665 ASN C CA  1 
ATOM   13876 C C   . ASN C  1 573 ? 197.396 183.350 119.395 1.00 56.45  ? 665 ASN C C   1 
ATOM   13877 O O   . ASN C  1 573 ? 197.843 183.679 118.300 1.00 57.75  ? 665 ASN C O   1 
ATOM   13878 C CB  . ASN C  1 573 ? 196.658 185.117 121.062 1.00 51.67  ? 665 ASN C CB  1 
ATOM   13879 C CG  . ASN C  1 573 ? 195.672 186.250 121.247 1.00 52.46  ? 665 ASN C CG  1 
ATOM   13880 O OD1 . ASN C  1 573 ? 195.665 187.212 120.494 1.00 55.93  ? 665 ASN C OD1 1 
ATOM   13881 N ND2 . ASN C  1 573 ? 194.818 186.195 122.237 1.00 51.93  ? 665 ASN C ND2 1 
ATOM   13882 N N   . TYR C  1 574 ? 197.910 182.310 120.054 1.00 56.63  ? 666 TYR C N   1 
ATOM   13883 C CA  . TYR C  1 574 ? 199.026 181.534 119.505 1.00 55.46  ? 666 TYR C CA  1 
ATOM   13884 C C   . TYR C  1 574 ? 198.636 180.805 118.216 1.00 57.32  ? 666 TYR C C   1 
ATOM   13885 O O   . TYR C  1 574 ? 199.345 180.892 117.213 1.00 60.71  ? 666 TYR C O   1 
ATOM   13886 C CB  . TYR C  1 574 ? 199.554 180.558 120.561 1.00 55.40  ? 666 TYR C CB  1 
ATOM   13887 C CG  . TYR C  1 574 ? 200.789 179.794 120.124 1.00 58.00  ? 666 TYR C CG  1 
ATOM   13888 C CD1 . TYR C  1 574 ? 201.979 180.492 119.857 1.00 60.16  ? 666 TYR C CD1 1 
ATOM   13889 C CD2 . TYR C  1 574 ? 200.756 178.394 119.993 1.00 58.06  ? 666 TYR C CD2 1 
ATOM   13890 C CE1 . TYR C  1 574 ? 203.132 179.796 119.459 1.00 60.45  ? 666 TYR C CE1 1 
ATOM   13891 C CE2 . TYR C  1 574 ? 201.909 177.695 119.591 1.00 57.16  ? 666 TYR C CE2 1 
ATOM   13892 C CZ  . TYR C  1 574 ? 203.098 178.396 119.324 1.00 59.06  ? 666 TYR C CZ  1 
ATOM   13893 O OH  . TYR C  1 574 ? 204.212 177.726 118.946 1.00 59.73  ? 666 TYR C OH  1 
ATOM   13894 N N   . TYR C  1 575 ? 197.480 180.141 118.195 1.00 56.69  ? 667 TYR C N   1 
ATOM   13895 C CA  . TYR C  1 575 ? 197.009 179.400 117.032 1.00 57.13  ? 667 TYR C CA  1 
ATOM   13896 C C   . TYR C  1 575 ? 196.759 180.311 115.830 1.00 58.26  ? 667 TYR C C   1 
ATOM   13897 O O   . TYR C  1 575 ? 197.287 180.055 114.752 1.00 59.34  ? 667 TYR C O   1 
ATOM   13898 C CB  . TYR C  1 575 ? 195.749 178.605 117.390 1.00 56.27  ? 667 TYR C CB  1 
ATOM   13899 C CG  . TYR C  1 575 ? 195.165 177.852 116.213 1.00 57.26  ? 667 TYR C CG  1 
ATOM   13900 C CD1 . TYR C  1 575 ? 195.688 176.600 115.854 1.00 60.11  ? 667 TYR C CD1 1 
ATOM   13901 C CD2 . TYR C  1 575 ? 194.134 178.423 115.448 1.00 58.15  ? 667 TYR C CD2 1 
ATOM   13902 C CE1 . TYR C  1 575 ? 195.197 175.923 114.723 1.00 60.99  ? 667 TYR C CE1 1 
ATOM   13903 C CE2 . TYR C  1 575 ? 193.642 177.754 114.314 1.00 59.60  ? 667 TYR C CE2 1 
ATOM   13904 C CZ  . TYR C  1 575 ? 194.175 176.506 113.948 1.00 61.63  ? 667 TYR C CZ  1 
ATOM   13905 O OH  . TYR C  1 575 ? 193.713 175.873 112.843 1.00 63.39  ? 667 TYR C OH  1 
ATOM   13906 N N   . THR C  1 576 ? 195.984 181.386 115.995 1.00 59.42  ? 668 THR C N   1 
ATOM   13907 C CA  . THR C  1 576 ? 195.558 182.223 114.862 1.00 58.21  ? 668 THR C CA  1 
ATOM   13908 C C   . THR C  1 576 ? 196.660 183.118 114.298 1.00 61.96  ? 668 THR C C   1 
ATOM   13909 O O   . THR C  1 576 ? 196.588 183.455 113.118 1.00 66.81  ? 668 THR C O   1 
ATOM   13910 C CB  . THR C  1 576 ? 194.329 183.080 115.187 1.00 57.48  ? 668 THR C CB  1 
ATOM   13911 O OG1 . THR C  1 576 ? 194.547 183.869 116.324 1.00 59.67  ? 668 THR C OG1 1 
ATOM   13912 C CG2 . THR C  1 576 ? 193.082 182.245 115.444 1.00 58.09  ? 668 THR C CG2 1 
ATOM   13913 N N   . HIS C  1 577 ? 197.695 183.476 115.066 1.00 61.78  ? 669 HIS C N   1 
ATOM   13914 C CA  . HIS C  1 577 ? 198.809 184.300 114.566 1.00 61.46  ? 669 HIS C CA  1 
ATOM   13915 C C   . HIS C  1 577 ? 200.045 183.501 114.133 1.00 62.97  ? 669 HIS C C   1 
ATOM   13916 O O   . HIS C  1 577 ? 200.600 183.781 113.075 1.00 64.95  ? 669 HIS C O   1 
ATOM   13917 C CB  . HIS C  1 577 ? 199.194 185.357 115.603 1.00 63.81  ? 669 HIS C CB  1 
ATOM   13918 C CG  . HIS C  1 577 ? 198.059 186.261 116.010 1.00 65.38  ? 669 HIS C CG  1 
ATOM   13919 N ND1 . HIS C  1 577 ? 197.182 186.905 115.137 1.00 64.37  ? 669 HIS C ND1 1 
ATOM   13920 C CD2 . HIS C  1 577 ? 197.759 186.636 117.284 1.00 65.27  ? 669 HIS C CD2 1 
ATOM   13921 C CE1 . HIS C  1 577 ? 196.348 187.621 115.912 1.00 66.79  ? 669 HIS C CE1 1 
ATOM   13922 N NE2 . HIS C  1 577 ? 196.677 187.477 117.203 1.00 66.77  ? 669 HIS C NE2 1 
ATOM   13923 N N   . ARG C  1 578 ? 200.507 182.521 114.922 1.00 62.87  ? 670 ARG C N   1 
ATOM   13924 C CA  . ARG C  1 578 ? 201.757 181.785 114.655 1.00 63.06  ? 670 ARG C CA  1 
ATOM   13925 C C   . ARG C  1 578 ? 201.547 180.486 113.883 1.00 67.35  ? 670 ARG C C   1 
ATOM   13926 O O   . ARG C  1 578 ? 202.267 180.242 112.917 1.00 73.36  ? 670 ARG C O   1 
ATOM   13927 C CB  . ARG C  1 578 ? 202.501 181.542 115.979 1.00 64.90  ? 670 ARG C CB  1 
ATOM   13928 C CG  . ARG C  1 578 ? 203.820 180.759 115.852 1.00 73.41  ? 670 ARG C CG  1 
ATOM   13929 C CD  . ARG C  1 578 ? 204.870 181.432 114.960 1.00 81.88  ? 670 ARG C CD  1 
ATOM   13930 N NE  . ARG C  1 578 ? 206.126 180.657 114.917 1.00 87.84  ? 670 ARG C NE  1 
ATOM   13931 C CZ  . ARG C  1 578 ? 207.106 180.765 114.032 1.00 92.30  ? 670 ARG C CZ  1 
ATOM   13932 N NH1 . ARG C  1 578 ? 208.158 180.009 114.132 1.00 90.21  ? 670 ARG C NH1 1 
ATOM   13933 N NH2 . ARG C  1 578 ? 207.079 181.604 113.038 1.00 92.84  ? 670 ARG C NH2 1 
ATOM   13934 N N   . LEU C  1 579 ? 200.604 179.640 114.300 1.00 65.12  ? 671 LEU C N   1 
ATOM   13935 C CA  . LEU C  1 579 ? 200.426 178.305 113.712 1.00 63.71  ? 671 LEU C CA  1 
ATOM   13936 C C   . LEU C  1 579 ? 199.659 178.334 112.385 1.00 67.31  ? 671 LEU C C   1 
ATOM   13937 O O   . LEU C  1 579 ? 200.164 177.842 111.379 1.00 68.19  ? 671 LEU C O   1 
ATOM   13938 C CB  . LEU C  1 579 ? 199.750 177.349 114.712 1.00 59.84  ? 671 LEU C CB  1 
ATOM   13939 C CG  . LEU C  1 579 ? 200.490 177.146 116.042 1.00 58.65  ? 671 LEU C CG  1 
ATOM   13940 C CD1 . LEU C  1 579 ? 199.726 176.139 116.894 1.00 59.62  ? 671 LEU C CD1 1 
ATOM   13941 C CD2 . LEU C  1 579 ? 201.903 176.606 115.852 1.00 60.99  ? 671 LEU C CD2 1 
ATOM   13942 N N   . ALA C  1 580 ? 198.449 178.888 112.375 1.00 68.00  ? 672 ALA C N   1 
ATOM   13943 C CA  . ALA C  1 580 ? 197.531 178.842 111.233 1.00 69.51  ? 672 ALA C CA  1 
ATOM   13944 C C   . ALA C  1 580 ? 197.619 180.034 110.266 1.00 72.56  ? 672 ALA C C   1 
ATOM   13945 O O   . ALA C  1 580 ? 197.101 179.950 109.154 1.00 75.62  ? 672 ALA C O   1 
ATOM   13946 C CB  . ALA C  1 580 ? 196.118 178.720 111.794 1.00 68.89  ? 672 ALA C CB  1 
ATOM   13947 N N   . GLY C  1 581 ? 198.214 181.151 110.677 1.00 73.89  ? 673 GLY C N   1 
ATOM   13948 C CA  . GLY C  1 581 ? 198.240 182.388 109.892 1.00 76.58  ? 673 GLY C CA  1 
ATOM   13949 C C   . GLY C  1 581 ? 199.155 182.333 108.668 1.00 80.08  ? 673 GLY C C   1 
ATOM   13950 O O   . GLY C  1 581 ? 200.018 181.463 108.560 1.00 81.35  ? 673 GLY C O   1 
ATOM   13951 N N   . LEU C  1 582 ? 199.004 183.296 107.755 1.00 80.14  ? 674 LEU C N   1 
ATOM   13952 C CA  . LEU C  1 582 ? 199.990 183.545 106.699 1.00 80.13  ? 674 LEU C CA  1 
ATOM   13953 C C   . LEU C  1 582 ? 201.307 184.016 107.330 1.00 87.21  ? 674 LEU C C   1 
ATOM   13954 O O   . LEU C  1 582 ? 201.305 184.928 108.158 1.00 89.12  ? 674 LEU C O   1 
ATOM   13955 C CB  . LEU C  1 582 ? 199.464 184.600 105.712 1.00 74.57  ? 674 LEU C CB  1 
ATOM   13956 C CG  . LEU C  1 582 ? 198.265 184.160 104.864 1.00 70.10  ? 674 LEU C CG  1 
ATOM   13957 C CD1 . LEU C  1 582 ? 197.801 185.331 104.005 1.00 69.22  ? 674 LEU C CD1 1 
ATOM   13958 C CD2 . LEU C  1 582 ? 198.610 183.004 103.928 1.00 70.96  ? 674 LEU C CD2 1 
ATOM   13959 N N   . ARG C  1 583 ? 202.427 183.386 106.967 1.00 88.72  ? 675 ARG C N   1 
ATOM   13960 C CA  . ARG C  1 583 ? 203.722 183.544 107.642 1.00 92.56  ? 675 ARG C CA  1 
ATOM   13961 C C   . ARG C  1 583 ? 204.859 183.570 106.627 1.00 97.30  ? 675 ARG C C   1 
ATOM   13962 O O   . ARG C  1 583 ? 204.907 182.723 105.740 1.00 100.29 ? 675 ARG C O   1 
ATOM   13963 C CB  . ARG C  1 583 ? 203.853 182.389 108.650 1.00 93.24  ? 675 ARG C CB  1 
ATOM   13964 C CG  . ARG C  1 583 ? 205.135 182.420 109.488 1.00 93.66  ? 675 ARG C CG  1 
ATOM   13965 C CD  . ARG C  1 583 ? 205.216 181.211 110.435 1.00 90.74  ? 675 ARG C CD  1 
ATOM   13966 N NE  . ARG C  1 583 ? 205.328 179.944 109.684 1.00 94.90  ? 675 ARG C NE  1 
ATOM   13967 C CZ  . ARG C  1 583 ? 205.097 178.715 110.113 1.00 95.88  ? 675 ARG C CZ  1 
ATOM   13968 N NH1 . ARG C  1 583 ? 205.077 177.728 109.264 1.00 91.76  ? 675 ARG C NH1 1 
ATOM   13969 N NH2 . ARG C  1 583 ? 204.894 178.430 111.366 1.00 97.08  ? 675 ARG C NH2 1 
ATOM   13970 N N   . GLU C  1 584 ? 205.771 184.530 106.741 1.00 101.43 ? 676 GLU C N   1 
ATOM   13971 C CA  . GLU C  1 584 ? 206.880 184.693 105.793 1.00 106.24 ? 676 GLU C CA  1 
ATOM   13972 C C   . GLU C  1 584 ? 208.012 183.682 106.020 1.00 109.47 ? 676 GLU C C   1 
ATOM   13973 O O   . GLU C  1 584 ? 208.267 183.258 107.144 1.00 109.91 ? 676 GLU C O   1 
ATOM   13974 C CB  . GLU C  1 584 ? 207.401 186.142 105.824 1.00 112.06 ? 676 GLU C CB  1 
ATOM   13975 C CG  . GLU C  1 584 ? 208.077 186.558 107.138 1.00 117.15 ? 676 GLU C CG  1 
ATOM   13976 C CD  . GLU C  1 584 ? 208.661 187.984 107.108 1.00 123.11 ? 676 GLU C CD  1 
ATOM   13977 O OE1 . GLU C  1 584 ? 208.227 188.825 106.292 1.00 125.99 ? 676 GLU C OE1 1 
ATOM   13978 O OE2 . GLU C  1 584 ? 209.557 188.280 107.934 1.00 124.06 ? 676 GLU C OE2 1 
ATOM   13979 N N   . ASP C  1 585 ? 208.713 183.303 104.952 1.00 114.85 ? 677 ASP C N   1 
ATOM   13980 C CA  . ASP C  1 585 ? 209.852 182.372 104.994 1.00 119.04 ? 677 ASP C CA  1 
ATOM   13981 C C   . ASP C  1 585 ? 210.773 182.540 103.776 1.00 120.49 ? 677 ASP C C   1 
ATOM   13982 O O   . ASP C  1 585 ? 210.314 182.779 102.653 1.00 120.92 ? 677 ASP C O   1 
ATOM   13983 C CB  . ASP C  1 585 ? 209.344 180.924 105.100 1.00 120.22 ? 677 ASP C CB  1 
ATOM   13984 C CG  . ASP C  1 585 ? 210.463 179.897 105.307 1.00 120.25 ? 677 ASP C CG  1 
ATOM   13985 O OD1 . ASP C  1 585 ? 211.657 180.272 105.291 1.00 119.12 ? 677 ASP C OD1 1 
ATOM   13986 O OD2 . ASP C  1 585 ? 210.141 178.703 105.490 1.00 121.04 ? 677 ASP C OD2 1 
HETATM 13987 C C1  . NAG D  2 .   ? 190.993 158.195 99.829  1.00 81.78  ? 1   NAG D C1  1 
HETATM 13988 C C2  . NAG D  2 .   ? 189.575 158.423 100.323 1.00 79.18  ? 1   NAG D C2  1 
HETATM 13989 C C3  . NAG D  2 .   ? 189.429 157.789 101.694 1.00 79.22  ? 1   NAG D C3  1 
HETATM 13990 C C4  . NAG D  2 .   ? 189.792 156.316 101.601 1.00 80.93  ? 1   NAG D C4  1 
HETATM 13991 C C5  . NAG D  2 .   ? 191.203 156.178 101.053 1.00 80.43  ? 1   NAG D C5  1 
HETATM 13992 C C6  . NAG D  2 .   ? 191.584 154.718 100.889 1.00 82.67  ? 1   NAG D C6  1 
HETATM 13993 C C7  . NAG D  2 .   ? 188.714 160.489 99.416  1.00 72.72  ? 1   NAG D C7  1 
HETATM 13994 C C8  . NAG D  2 .   ? 188.282 161.892 99.724  1.00 69.74  ? 1   NAG D C8  1 
HETATM 13995 N N2  . NAG D  2 .   ? 189.285 159.833 100.416 1.00 75.23  ? 1   NAG D N2  1 
HETATM 13996 O O3  . NAG D  2 .   ? 188.080 157.943 102.143 1.00 78.37  ? 1   NAG D O3  1 
HETATM 13997 O O4  . NAG D  2 .   ? 189.714 155.688 102.887 1.00 78.63  ? 1   NAG D O4  1 
HETATM 13998 O O5  . NAG D  2 .   ? 191.300 156.808 99.780  1.00 81.38  ? 1   NAG D O5  1 
HETATM 13999 O O6  . NAG D  2 .   ? 192.952 154.649 100.478 1.00 91.37  ? 1   NAG D O6  1 
HETATM 14000 O O7  . NAG D  2 .   ? 188.552 159.981 98.321  1.00 73.28  ? 1   NAG D O7  1 
HETATM 14001 C C1  . NAG D  2 .   ? 188.564 154.809 102.863 1.00 30.00  ? 2   NAG D C1  1 
HETATM 14002 C C2  . NAG D  2 .   ? 188.728 153.538 103.678 1.00 30.00  ? 2   NAG D C2  1 
HETATM 14003 C C3  . NAG D  2 .   ? 187.551 152.634 103.385 1.00 30.00  ? 2   NAG D C3  1 
HETATM 14004 C C4  . NAG D  2 .   ? 186.277 153.383 103.716 1.00 30.00  ? 2   NAG D C4  1 
HETATM 14005 C C5  . NAG D  2 .   ? 186.203 154.661 102.902 1.00 30.00  ? 2   NAG D C5  1 
HETATM 14006 C C6  . NAG D  2 .   ? 184.956 155.457 103.250 1.00 30.00  ? 2   NAG D C6  1 
HETATM 14007 C C7  . NAG D  2 .   ? 190.933 152.771 104.241 1.00 30.00  ? 2   NAG D C7  1 
HETATM 14008 C C8  . NAG D  2 .   ? 192.262 152.337 103.706 1.00 30.00  ? 2   NAG D C8  1 
HETATM 14009 N N2  . NAG D  2 .   ? 189.954 152.853 103.350 1.00 30.00  ? 2   NAG D N2  1 
HETATM 14010 O O3  . NAG D  2 .   ? 187.647 151.452 104.181 1.00 30.00  ? 2   NAG D O3  1 
HETATM 14011 O O4  . NAG D  2 .   ? 185.150 152.565 103.406 1.00 30.00  ? 2   NAG D O4  1 
HETATM 14012 O O5  . NAG D  2 .   ? 187.340 155.461 103.190 1.00 30.00  ? 2   NAG D O5  1 
HETATM 14013 O O6  . NAG D  2 .   ? 184.958 156.677 102.502 1.00 30.00  ? 2   NAG D O6  1 
HETATM 14014 O O7  . NAG D  2 .   ? 190.758 153.026 105.421 1.00 30.00  ? 2   NAG D O7  1 
HETATM 14015 C C1  . BMA D  2 .   ? 184.496 152.161 104.637 1.00 30.00  ? 3   BMA D C1  1 
HETATM 14016 C C2  . BMA D  2 .   ? 183.137 151.542 104.374 1.00 30.00  ? 3   BMA D C2  1 
HETATM 14017 C C3  . BMA D  2 .   ? 182.448 151.297 105.701 1.00 30.00  ? 3   BMA D C3  1 
HETATM 14018 C C4  . BMA D  2 .   ? 183.323 150.400 106.550 1.00 30.00  ? 3   BMA D C4  1 
HETATM 14019 C C5  . BMA D  2 .   ? 184.677 151.056 106.739 1.00 30.00  ? 3   BMA D C5  1 
HETATM 14020 C C6  . BMA D  2 .   ? 185.577 150.143 107.549 1.00 30.00  ? 3   BMA D C6  1 
HETATM 14021 O O2  . BMA D  2 .   ? 183.300 150.303 103.683 1.00 30.00  ? 3   BMA D O2  1 
HETATM 14022 O O3  . BMA D  2 .   ? 181.194 150.654 105.481 1.00 30.00  ? 3   BMA D O3  1 
HETATM 14023 O O4  . BMA D  2 .   ? 182.718 150.192 107.828 1.00 30.00  ? 3   BMA D O4  1 
HETATM 14024 O O5  . BMA D  2 .   ? 185.267 151.288 105.465 1.00 30.00  ? 3   BMA D O5  1 
HETATM 14025 O O6  . BMA D  2 .   ? 185.375 148.821 107.047 1.00 30.00  ? 3   BMA D O6  1 
HETATM 14026 C C1  . MAN D  2 .   ? 186.095 147.868 107.875 1.00 30.00  ? 4   MAN D C1  1 
HETATM 14027 C C2  . MAN D  2 .   ? 185.688 146.472 107.455 1.00 30.00  ? 4   MAN D C2  1 
HETATM 14028 C C3  . MAN D  2 .   ? 184.223 146.289 107.803 1.00 30.00  ? 4   MAN D C3  1 
HETATM 14029 C C4  . MAN D  2 .   ? 184.057 146.418 109.305 1.00 30.00  ? 4   MAN D C4  1 
HETATM 14030 C C5  . MAN D  2 .   ? 184.555 147.793 109.719 1.00 30.00  ? 4   MAN D C5  1 
HETATM 14031 C C6  . MAN D  2 .   ? 184.457 147.983 111.227 1.00 30.00  ? 4   MAN D C6  1 
HETATM 14032 O O2  . MAN D  2 .   ? 186.478 145.500 108.143 1.00 30.00  ? 4   MAN D O2  1 
HETATM 14033 O O3  . MAN D  2 .   ? 183.779 145.014 107.331 1.00 30.00  ? 4   MAN D O3  1 
HETATM 14034 O O4  . MAN D  2 .   ? 182.683 146.267 109.664 1.00 30.00  ? 4   MAN D O4  1 
HETATM 14035 O O5  . MAN D  2 .   ? 185.912 147.955 109.299 1.00 30.00  ? 4   MAN D O5  1 
HETATM 14036 O O6  . MAN D  2 .   ? 185.280 147.020 111.887 1.00 30.00  ? 4   MAN D O6  1 
HETATM 14037 C C1  . MAN D  2 .   ? 185.923 147.666 112.999 1.00 30.00  ? 5   MAN D C1  1 
HETATM 14038 C C2  . MAN D  2 .   ? 187.369 147.986 112.591 1.00 30.00  ? 5   MAN D C2  1 
HETATM 14039 C C3  . MAN D  2 .   ? 188.329 146.790 112.755 1.00 30.00  ? 5   MAN D C3  1 
HETATM 14040 C C4  . MAN D  2 .   ? 187.972 145.860 113.910 1.00 30.00  ? 5   MAN D C4  1 
HETATM 14041 C C5  . MAN D  2 .   ? 186.478 145.611 113.948 1.00 30.00  ? 5   MAN D C5  1 
HETATM 14042 C C6  . MAN D  2 .   ? 186.102 144.649 115.063 1.00 30.00  ? 5   MAN D C6  1 
HETATM 14043 O O2  . MAN D  2 .   ? 187.871 149.152 113.291 1.00 30.00  ? 5   MAN D O2  1 
HETATM 14044 O O3  . MAN D  2 .   ? 189.666 147.270 112.956 1.00 30.00  ? 5   MAN D O3  1 
HETATM 14045 O O4  . MAN D  2 .   ? 188.658 144.615 113.750 1.00 30.00  ? 5   MAN D O4  1 
HETATM 14046 O O5  . MAN D  2 .   ? 185.846 146.860 114.167 1.00 30.00  ? 5   MAN D O5  1 
HETATM 14047 O O6  . MAN D  2 .   ? 184.678 144.509 115.091 1.00 30.00  ? 5   MAN D O6  1 
HETATM 14048 C C1  . MAN D  2 .   ? 187.677 149.171 114.730 1.00 30.00  ? 6   MAN D C1  1 
HETATM 14049 C C2  . MAN D  2 .   ? 187.395 150.580 115.217 1.00 30.00  ? 6   MAN D C2  1 
HETATM 14050 C C3  . MAN D  2 .   ? 188.644 151.419 115.049 1.00 30.00  ? 6   MAN D C3  1 
HETATM 14051 C C4  . MAN D  2 .   ? 189.748 150.767 115.859 1.00 30.00  ? 6   MAN D C4  1 
HETATM 14052 C C5  . MAN D  2 .   ? 189.953 149.348 115.350 1.00 30.00  ? 6   MAN D C5  1 
HETATM 14053 C C6  . MAN D  2 .   ? 191.063 148.648 116.118 1.00 30.00  ? 6   MAN D C6  1 
HETATM 14054 O O2  . MAN D  2 .   ? 187.030 150.542 116.599 1.00 30.00  ? 6   MAN D O2  1 
HETATM 14055 O O3  . MAN D  2 .   ? 188.407 152.750 115.511 1.00 30.00  ? 6   MAN D O3  1 
HETATM 14056 O O4  . MAN D  2 .   ? 190.960 151.514 115.728 1.00 30.00  ? 6   MAN D O4  1 
HETATM 14057 O O5  . MAN D  2 .   ? 188.739 148.617 115.501 1.00 30.00  ? 6   MAN D O5  1 
HETATM 14058 O O6  . MAN D  2 .   ? 190.731 148.637 117.510 1.00 30.00  ? 6   MAN D O6  1 
HETATM 14059 C C1  . MAN D  2 .   ? 182.646 145.106 106.424 1.00 30.00  ? 7   MAN D C1  1 
HETATM 14060 C C2  . MAN D  2 .   ? 182.436 143.748 105.769 1.00 30.00  ? 7   MAN D C2  1 
HETATM 14061 C C3  . MAN D  2 .   ? 183.552 143.446 104.777 1.00 30.00  ? 7   MAN D C3  1 
HETATM 14062 C C4  . MAN D  2 .   ? 183.740 144.600 103.802 1.00 30.00  ? 7   MAN D C4  1 
HETATM 14063 C C5  . MAN D  2 .   ? 183.888 145.902 104.573 1.00 30.00  ? 7   MAN D C5  1 
HETATM 14064 C C6  . MAN D  2 .   ? 184.066 147.113 103.667 1.00 30.00  ? 7   MAN D C6  1 
HETATM 14065 O O2  . MAN D  2 .   ? 181.178 143.744 105.087 1.00 30.00  ? 7   MAN D O2  1 
HETATM 14066 O O3  . MAN D  2 .   ? 183.238 142.256 104.047 1.00 30.00  ? 7   MAN D O3  1 
HETATM 14067 O O4  . MAN D  2 .   ? 184.910 144.378 103.013 1.00 30.00  ? 7   MAN D O4  1 
HETATM 14068 O O5  . MAN D  2 .   ? 182.728 146.086 105.382 1.00 30.00  ? 7   MAN D O5  1 
HETATM 14069 O O6  . MAN D  2 .   ? 184.626 148.180 104.443 1.00 30.00  ? 7   MAN D O6  1 
HETATM 14070 C C1  . MAN D  2 .   ? 180.163 151.476 106.061 1.00 30.00  ? 8   MAN D C1  1 
HETATM 14071 C C2  . MAN D  2 .   ? 178.924 150.661 106.361 1.00 30.00  ? 8   MAN D C2  1 
HETATM 14072 C C3  . MAN D  2 .   ? 178.225 150.270 105.074 1.00 30.00  ? 8   MAN D C3  1 
HETATM 14073 C C4  . MAN D  2 .   ? 177.911 151.525 104.283 1.00 30.00  ? 8   MAN D C4  1 
HETATM 14074 C C5  . MAN D  2 .   ? 179.189 152.315 104.047 1.00 30.00  ? 8   MAN D C5  1 
HETATM 14075 C C6  . MAN D  2 .   ? 178.905 153.613 103.305 1.00 30.00  ? 8   MAN D C6  1 
HETATM 14076 O O2  . MAN D  2 .   ? 178.080 151.480 107.160 1.00 30.00  ? 8   MAN D O2  1 
HETATM 14077 O O3  . MAN D  2 .   ? 177.016 149.560 105.364 1.00 30.00  ? 8   MAN D O3  1 
HETATM 14078 O O4  . MAN D  2 .   ? 177.330 151.166 103.028 1.00 30.00  ? 8   MAN D O4  1 
HETATM 14079 O O5  . MAN D  2 .   ? 179.816 152.626 105.290 1.00 30.00  ? 8   MAN D O5  1 
HETATM 14080 O O6  . MAN D  2 .   ? 180.139 154.311 103.107 1.00 30.00  ? 8   MAN D O6  1 
HETATM 14081 C C1  . NAG E  3 .   ? 177.950 151.491 136.574 1.00 84.59  ? 1   NAG E C1  1 
HETATM 14082 C C2  . NAG E  3 .   ? 177.341 150.119 136.315 1.00 85.04  ? 1   NAG E C2  1 
HETATM 14083 C C3  . NAG E  3 .   ? 177.185 149.360 137.616 1.00 85.32  ? 1   NAG E C3  1 
HETATM 14084 C C4  . NAG E  3 .   ? 178.538 149.262 138.288 1.00 88.04  ? 1   NAG E C4  1 
HETATM 14085 C C5  . NAG E  3 .   ? 179.110 150.655 138.488 1.00 89.06  ? 1   NAG E C5  1 
HETATM 14086 C C6  . NAG E  3 .   ? 180.495 150.560 139.109 1.00 87.78  ? 1   NAG E C6  1 
HETATM 14087 C C7  . NAG E  3 .   ? 175.900 150.002 134.390 1.00 85.14  ? 1   NAG E C7  1 
HETATM 14088 C C8  . NAG E  3 .   ? 174.492 149.785 133.928 1.00 82.66  ? 1   NAG E C8  1 
HETATM 14089 N N2  . NAG E  3 .   ? 176.045 150.236 135.687 1.00 84.90  ? 1   NAG E N2  1 
HETATM 14090 O O3  . NAG E  3 .   ? 176.683 148.051 137.342 1.00 84.67  ? 1   NAG E O3  1 
HETATM 14091 O O4  . NAG E  3 .   ? 178.400 148.614 139.555 1.00 89.60  ? 1   NAG E O4  1 
HETATM 14092 O O5  . NAG E  3 .   ? 179.203 151.333 137.237 1.00 90.29  ? 1   NAG E O5  1 
HETATM 14093 O O6  . NAG E  3 .   ? 181.357 149.854 138.209 1.00 87.52  ? 1   NAG E O6  1 
HETATM 14094 O O7  . NAG E  3 .   ? 176.852 149.960 133.629 1.00 85.41  ? 1   NAG E O7  1 
HETATM 14095 C C1  . NAG E  3 .   ? 179.080 147.344 139.608 1.00 30.00  ? 2   NAG E C1  1 
HETATM 14096 C C2  . NAG E  3 .   ? 179.538 147.116 141.042 1.00 30.00  ? 2   NAG E C2  1 
HETATM 14097 C C3  . NAG E  3 .   ? 180.250 145.783 141.148 1.00 30.00  ? 2   NAG E C3  1 
HETATM 14098 C C4  . NAG E  3 .   ? 179.308 144.697 140.671 1.00 30.00  ? 2   NAG E C4  1 
HETATM 14099 C C5  . NAG E  3 .   ? 178.857 145.000 139.252 1.00 30.00  ? 2   NAG E C5  1 
HETATM 14100 C C6  . NAG E  3 .   ? 177.870 143.943 138.785 1.00 30.00  ? 2   NAG E C6  1 
HETATM 14101 C C7  . NAG E  3 .   ? 179.935 149.275 142.061 1.00 30.00  ? 2   NAG E C7  1 
HETATM 14102 C C8  . NAG E  3 .   ? 180.953 150.169 142.703 1.00 30.00  ? 2   NAG E C8  1 
HETATM 14103 N N2  . NAG E  3 .   ? 180.416 148.182 141.477 1.00 30.00  ? 2   NAG E N2  1 
HETATM 14104 O O3  . NAG E  3 .   ? 180.622 145.543 142.506 1.00 30.00  ? 2   NAG E O3  1 
HETATM 14105 O O4  . NAG E  3 .   ? 179.974 143.433 140.703 1.00 30.00  ? 2   NAG E O4  1 
HETATM 14106 O O5  . NAG E  3 .   ? 178.225 146.275 139.204 1.00 30.00  ? 2   NAG E O5  1 
HETATM 14107 O O6  . NAG E  3 .   ? 176.726 143.973 139.645 1.00 30.00  ? 2   NAG E O6  1 
HETATM 14108 O O7  . NAG E  3 .   ? 178.743 149.537 142.070 1.00 30.00  ? 2   NAG E O7  1 
HETATM 14109 C C1  . NAG F  2 .   ? 207.016 204.074 99.829  1.00 81.78  ? 1   NAG F C1  1 
HETATM 14110 C C2  . NAG F  2 .   ? 207.527 202.732 100.323 1.00 79.18  ? 1   NAG F C2  1 
HETATM 14111 C C3  . NAG F  2 .   ? 208.149 202.923 101.694 1.00 79.22  ? 1   NAG F C3  1 
HETATM 14112 C C4  . NAG F  2 .   ? 209.243 203.974 101.601 1.00 80.93  ? 1   NAG F C4  1 
HETATM 14113 C C5  . NAG F  2 .   ? 208.657 205.265 101.053 1.00 80.43  ? 1   NAG F C5  1 
HETATM 14114 C C6  . NAG F  2 .   ? 209.731 206.325 100.889 1.00 82.67  ? 1   NAG F C6  1 
HETATM 14115 C C7  . NAG F  2 .   ? 206.168 200.954 99.416  1.00 72.72  ? 1   NAG F C7  1 
HETATM 14116 C C8  . NAG F  2 .   ? 205.169 199.878 99.724  1.00 69.74  ? 1   NAG F C8  1 
HETATM 14117 N N2  . NAG F  2 .   ? 206.451 201.776 100.416 1.00 75.23  ? 1   NAG F N2  1 
HETATM 14118 O O3  . NAG F  2 .   ? 208.690 201.678 102.143 1.00 78.37  ? 1   NAG F O3  1 
HETATM 14119 O O4  . NAG F  2 .   ? 209.826 204.220 102.887 1.00 78.63  ? 1   NAG F O4  1 
HETATM 14120 O O5  . NAG F  2 .   ? 208.063 205.034 99.780  1.00 81.38  ? 1   NAG F O5  1 
HETATM 14121 O O6  . NAG F  2 .   ? 209.107 207.544 100.478 1.00 91.37  ? 1   NAG F O6  1 
HETATM 14122 O O7  . NAG F  2 .   ? 206.689 201.067 98.321  1.00 73.28  ? 1   NAG F O7  1 
HETATM 14123 C C1  . NAG F  2 .   ? 211.162 203.664 102.863 1.00 30.00  ? 2   NAG F C1  1 
HETATM 14124 C C2  . NAG F  2 .   ? 212.181 204.441 103.678 1.00 30.00  ? 2   NAG F C2  1 
HETATM 14125 C C3  . NAG F  2 .   ? 213.552 203.874 103.385 1.00 30.00  ? 2   NAG F C3  1 
HETATM 14126 C C4  . NAG F  2 .   ? 213.541 202.396 103.716 1.00 30.00  ? 2   NAG F C4  1 
HETATM 14127 C C5  . NAG F  2 .   ? 212.471 201.693 102.902 1.00 30.00  ? 2   NAG F C5  1 
HETATM 14128 C C6  . NAG F  2 .   ? 212.405 200.215 103.250 1.00 30.00  ? 2   NAG F C6  1 
HETATM 14129 C C7  . NAG F  2 .   ? 211.743 206.734 104.241 1.00 30.00  ? 2   NAG F C7  1 
HETATM 14130 C C8  . NAG F  2 .   ? 211.454 208.102 103.706 1.00 30.00  ? 2   NAG F C8  1 
HETATM 14131 N N2  . NAG F  2 .   ? 212.161 205.846 103.350 1.00 30.00  ? 2   NAG F N2  1 
HETATM 14132 O O3  . NAG F  2 .   ? 214.528 204.548 104.181 1.00 30.00  ? 2   NAG F O3  1 
HETATM 14133 O O4  . NAG F  2 .   ? 214.813 201.829 103.406 1.00 30.00  ? 2   NAG F O4  1 
HETATM 14134 O O5  . NAG F  2 .   ? 211.210 202.278 103.190 1.00 30.00  ? 2   NAG F O5  1 
HETATM 14135 O O6  . NAG F  2 .   ? 211.348 199.607 102.502 1.00 30.00  ? 2   NAG F O6  1 
HETATM 14136 O O7  . NAG F  2 .   ? 211.609 206.455 105.421 1.00 30.00  ? 2   NAG F O7  1 
HETATM 14137 C C1  . BMA F  2 .   ? 215.490 201.465 104.637 1.00 30.00  ? 3   BMA F C1  1 
HETATM 14138 C C2  . BMA F  2 .   ? 216.705 200.597 104.374 1.00 30.00  ? 3   BMA F C2  1 
HETATM 14139 C C3  . BMA F  2 .   ? 217.262 200.123 105.701 1.00 30.00  ? 3   BMA F C3  1 
HETATM 14140 C C4  . BMA F  2 .   ? 217.601 201.330 106.550 1.00 30.00  ? 3   BMA F C4  1 
HETATM 14141 C C5  . BMA F  2 .   ? 216.356 202.174 106.739 1.00 30.00  ? 3   BMA F C5  1 
HETATM 14142 C C6  . BMA F  2 .   ? 216.697 203.410 107.549 1.00 30.00  ? 3   BMA F C6  1 
HETATM 14143 O O2  . BMA F  2 .   ? 217.697 201.358 103.683 1.00 30.00  ? 3   BMA F O2  1 
HETATM 14144 O O3  . BMA F  2 .   ? 218.446 199.359 105.481 1.00 30.00  ? 3   BMA F O3  1 
HETATM 14145 O O4  . BMA F  2 .   ? 218.084 200.910 107.828 1.00 30.00  ? 3   BMA F O4  1 
HETATM 14146 O O5  . BMA F  2 .   ? 215.860 202.569 105.465 1.00 30.00  ? 3   BMA F O5  1 
HETATM 14147 O O6  . BMA F  2 .   ? 217.943 203.896 107.047 1.00 30.00  ? 3   BMA F O6  1 
HETATM 14148 C C1  . MAN F  2 .   ? 218.408 204.996 107.875 1.00 30.00  ? 4   MAN F C1  1 
HETATM 14149 C C2  . MAN F  2 .   ? 219.820 205.342 107.455 1.00 30.00  ? 4   MAN F C2  1 
HETATM 14150 C C3  . MAN F  2 .   ? 220.711 204.164 107.803 1.00 30.00  ? 4   MAN F C3  1 
HETATM 14151 C C4  . MAN F  2 .   ? 220.683 203.956 109.305 1.00 30.00  ? 4   MAN F C4  1 
HETATM 14152 C C5  . MAN F  2 .   ? 219.243 203.700 109.719 1.00 30.00  ? 4   MAN F C5  1 
HETATM 14153 C C6  . MAN F  2 .   ? 219.127 203.520 111.227 1.00 30.00  ? 4   MAN F C6  1 
HETATM 14154 O O2  . MAN F  2 .   ? 220.267 206.512 108.143 1.00 30.00  ? 4   MAN F O2  1 
HETATM 14155 O O3  . MAN F  2 .   ? 222.038 204.417 107.331 1.00 30.00  ? 4   MAN F O3  1 
HETATM 14156 O O4  . MAN F  2 .   ? 221.500 202.842 109.664 1.00 30.00  ? 4   MAN F O4  1 
HETATM 14157 O O5  . MAN F  2 .   ? 218.424 204.794 109.299 1.00 30.00  ? 4   MAN F O5  1 
HETATM 14158 O O6  . MAN F  2 .   ? 219.550 204.714 111.887 1.00 30.00  ? 4   MAN F O6  1 
HETATM 14159 C C1  . MAN F  2 .   ? 218.669 204.948 112.999 1.00 30.00  ? 5   MAN F C1  1 
HETATM 14160 C C2  . MAN F  2 .   ? 217.669 206.040 112.591 1.00 30.00  ? 5   MAN F C2  1 
HETATM 14161 C C3  . MAN F  2 .   ? 218.225 207.470 112.755 1.00 30.00  ? 5   MAN F C3  1 
HETATM 14162 C C4  . MAN F  2 .   ? 219.208 207.626 113.910 1.00 30.00  ? 5   MAN F C4  1 
HETATM 14163 C C5  . MAN F  2 .   ? 220.171 206.456 113.948 1.00 30.00  ? 5   MAN F C5  1 
HETATM 14164 C C6  . MAN F  2 .   ? 221.192 206.612 115.063 1.00 30.00  ? 5   MAN F C6  1 
HETATM 14165 O O2  . MAN F  2 .   ? 216.408 205.892 113.291 1.00 30.00  ? 5   MAN F O2  1 
HETATM 14166 O O3  . MAN F  2 .   ? 217.140 208.388 112.956 1.00 30.00  ? 5   MAN F O3  1 
HETATM 14167 O O4  . MAN F  2 .   ? 219.944 208.842 113.750 1.00 30.00  ? 5   MAN F O4  1 
HETATM 14168 O O5  . MAN F  2 .   ? 219.405 205.284 114.167 1.00 30.00  ? 5   MAN F O5  1 
HETATM 14169 O O6  . MAN F  2 .   ? 222.025 205.448 115.091 1.00 30.00  ? 5   MAN F O6  1 
HETATM 14170 C C1  . MAN F  2 .   ? 216.489 205.715 114.730 1.00 30.00  ? 6   MAN F C1  1 
HETATM 14171 C C2  . MAN F  2 .   ? 215.409 204.766 115.217 1.00 30.00  ? 6   MAN F C2  1 
HETATM 14172 C C3  . MAN F  2 .   ? 214.058 205.428 115.049 1.00 30.00  ? 6   MAN F C3  1 
HETATM 14173 C C4  . MAN F  2 .   ? 214.071 206.710 115.859 1.00 30.00  ? 6   MAN F C4  1 
HETATM 14174 C C5  . MAN F  2 .   ? 215.197 207.597 115.350 1.00 30.00  ? 6   MAN F C5  1 
HETATM 14175 C C6  . MAN F  2 .   ? 215.248 208.909 116.118 1.00 30.00  ? 6   MAN F C6  1 
HETATM 14176 O O2  . MAN F  2 .   ? 215.625 204.469 116.599 1.00 30.00  ? 6   MAN F O2  1 
HETATM 14177 O O3  . MAN F  2 .   ? 213.024 204.557 115.511 1.00 30.00  ? 6   MAN F O3  1 
HETATM 14178 O O4  . MAN F  2 .   ? 212.818 207.386 115.728 1.00 30.00  ? 6   MAN F O4  1 
HETATM 14179 O O5  . MAN F  2 .   ? 216.437 206.911 115.501 1.00 30.00  ? 6   MAN F O5  1 
HETATM 14180 O O6  . MAN F  2 .   ? 215.424 208.627 117.510 1.00 30.00  ? 6   MAN F O6  1 
HETATM 14181 C C1  . MAN F  2 .   ? 222.524 203.390 106.424 1.00 30.00  ? 7   MAN F C1  1 
HETATM 14182 C C2  . MAN F  2 .   ? 223.805 203.887 105.769 1.00 30.00  ? 7   MAN F C2  1 
HETATM 14183 C C3  . MAN F  2 .   ? 223.509 205.005 104.777 1.00 30.00  ? 7   MAN F C3  1 
HETATM 14184 C C4  . MAN F  2 .   ? 222.416 204.591 103.802 1.00 30.00  ? 7   MAN F C4  1 
HETATM 14185 C C5  . MAN F  2 .   ? 221.214 204.068 104.573 1.00 30.00  ? 7   MAN F C5  1 
HETATM 14186 C C6  . MAN F  2 .   ? 220.076 203.616 103.667 1.00 30.00  ? 7   MAN F C6  1 
HETATM 14187 O O2  . MAN F  2 .   ? 224.438 202.800 105.087 1.00 30.00  ? 7   MAN F O2  1 
HETATM 14188 O O3  . MAN F  2 .   ? 224.697 205.328 104.047 1.00 30.00  ? 7   MAN F O3  1 
HETATM 14189 O O4  . MAN F  2 .   ? 222.023 205.715 103.013 1.00 30.00  ? 7   MAN F O4  1 
HETATM 14190 O O5  . MAN F  2 .   ? 221.635 202.971 105.382 1.00 30.00  ? 7   MAN F O5  1 
HETATM 14191 O O6  . MAN F  2 .   ? 218.872 203.568 104.443 1.00 30.00  ? 7   MAN F O6  1 
HETATM 14192 C C1  . MAN F  2 .   ? 218.249 198.055 106.061 1.00 30.00  ? 8   MAN F C1  1 
HETATM 14193 C C2  . MAN F  2 .   ? 219.575 197.389 106.361 1.00 30.00  ? 8   MAN F C2  1 
HETATM 14194 C C3  . MAN F  2 .   ? 220.263 196.980 105.074 1.00 30.00  ? 8   MAN F C3  1 
HETATM 14195 C C4  . MAN F  2 .   ? 219.333 196.080 104.283 1.00 30.00  ? 8   MAN F C4  1 
HETATM 14196 C C5  . MAN F  2 .   ? 218.010 196.792 104.047 1.00 30.00  ? 8   MAN F C5  1 
HETATM 14197 C C6  . MAN F  2 .   ? 217.028 195.897 103.305 1.00 30.00  ? 8   MAN F C6  1 
HETATM 14198 O O2  . MAN F  2 .   ? 219.287 196.249 107.160 1.00 30.00  ? 8   MAN F O2  1 
HETATM 14199 O O3  . MAN F  2 .   ? 221.482 196.287 105.364 1.00 30.00  ? 8   MAN F O3  1 
HETATM 14200 O O4  . MAN F  2 .   ? 219.934 195.756 103.028 1.00 30.00  ? 8   MAN F O4  1 
HETATM 14201 O O5  . MAN F  2 .   ? 217.427 197.179 105.290 1.00 30.00  ? 8   MAN F O5  1 
HETATM 14202 O O6  . MAN F  2 .   ? 215.806 196.617 103.107 1.00 30.00  ? 8   MAN F O6  1 
HETATM 14203 C C1  . NAG G  3 .   ? 219.343 196.131 136.574 1.00 84.59  ? 1   NAG G C1  1 
HETATM 14204 C C2  . NAG G  3 .   ? 220.836 196.289 136.315 1.00 85.04  ? 1   NAG G C2  1 
HETATM 14205 C C3  . NAG G  3 .   ? 221.571 196.534 137.616 1.00 85.32  ? 1   NAG G C3  1 
HETATM 14206 C C4  . NAG G  3 .   ? 220.979 197.755 138.288 1.00 88.04  ? 1   NAG G C4  1 
HETATM 14207 C C5  . NAG G  3 .   ? 219.487 197.553 138.488 1.00 89.06  ? 1   NAG G C5  1 
HETATM 14208 C C6  . NAG G  3 .   ? 218.877 198.800 139.109 1.00 87.78  ? 1   NAG G C6  1 
HETATM 14209 C C7  . NAG G  3 .   ? 221.657 195.100 134.390 1.00 85.14  ? 1   NAG G C7  1 
HETATM 14210 C C8  . NAG G  3 .   ? 222.549 193.989 133.928 1.00 82.66  ? 1   NAG G C8  1 
HETATM 14211 N N2  . NAG G  3 .   ? 221.382 195.109 135.687 1.00 84.90  ? 1   NAG G N2  1 
HETATM 14212 O O3  . NAG G  3 .   ? 222.955 196.754 137.342 1.00 84.67  ? 1   NAG G O3  1 
HETATM 14213 O O4  . NAG G  3 .   ? 221.609 197.959 139.555 1.00 89.60  ? 1   NAG G O4  1 
HETATM 14214 O O5  . NAG G  3 .   ? 218.853 197.295 137.237 1.00 90.29  ? 1   NAG G O5  1 
HETATM 14215 O O6  . NAG G  3 .   ? 219.057 199.900 138.209 1.00 87.52  ? 1   NAG G O6  1 
HETATM 14216 O O7  . NAG G  3 .   ? 221.218 195.945 133.629 1.00 85.41  ? 1   NAG G O7  1 
HETATM 14217 C C1  . NAG G  3 .   ? 222.369 199.183 139.608 1.00 30.00  ? 2   NAG G C1  1 
HETATM 14218 C C2  . NAG G  3 .   ? 222.338 199.694 141.042 1.00 30.00  ? 2   NAG G C2  1 
HETATM 14219 C C3  . NAG G  3 .   ? 223.136 200.977 141.148 1.00 30.00  ? 2   NAG G C3  1 
HETATM 14220 C C4  . NAG G  3 .   ? 224.548 200.704 140.671 1.00 30.00  ? 2   NAG G C4  1 
HETATM 14221 C C5  . NAG G  3 .   ? 224.511 200.162 139.252 1.00 30.00  ? 2   NAG G C5  1 
HETATM 14222 C C6  . NAG G  3 .   ? 225.920 199.836 138.785 1.00 30.00  ? 2   NAG G C6  1 
HETATM 14223 C C7  . NAG G  3 .   ? 220.269 198.958 142.061 1.00 30.00  ? 2   NAG G C7  1 
HETATM 14224 C C8  . NAG G  3 .   ? 218.986 199.393 142.703 1.00 30.00  ? 2   NAG G C8  1 
HETATM 14225 N N2  . NAG G  3 .   ? 220.976 199.921 141.477 1.00 30.00  ? 2   NAG G N2  1 
HETATM 14226 O O3  . NAG G  3 .   ? 223.158 201.419 142.506 1.00 30.00  ? 2   NAG G O3  1 
HETATM 14227 O O4  . NAG G  3 .   ? 225.309 201.913 140.703 1.00 30.00  ? 2   NAG G O4  1 
HETATM 14228 O O5  . NAG G  3 .   ? 223.723 198.977 139.204 1.00 30.00  ? 2   NAG G O5  1 
HETATM 14229 O O6  . NAG G  3 .   ? 226.466 198.830 139.645 1.00 30.00  ? 2   NAG G O6  1 
HETATM 14230 O O7  . NAG G  3 .   ? 220.639 197.795 142.070 1.00 30.00  ? 2   NAG G O7  1 
HETATM 14231 C C1  . NAG H  2 .   ? 159.272 195.011 99.829  1.00 81.78  ? 1   NAG H C1  1 
HETATM 14232 C C2  . NAG H  2 .   ? 160.178 196.125 100.323 1.00 79.18  ? 1   NAG H C2  1 
HETATM 14233 C C3  . NAG H  2 .   ? 159.702 196.568 101.694 1.00 79.22  ? 1   NAG H C3  1 
HETATM 14234 C C4  . NAG H  2 .   ? 158.245 196.990 101.601 1.00 80.93  ? 1   NAG H C4  1 
HETATM 14235 C C5  . NAG H  2 .   ? 157.420 195.837 101.053 1.00 80.43  ? 1   NAG H C5  1 
HETATM 14236 C C6  . NAG H  2 .   ? 155.965 196.237 100.889 1.00 82.67  ? 1   NAG H C6  1 
HETATM 14237 C C7  . NAG H  2 .   ? 162.398 195.837 99.416  1.00 72.72  ? 1   NAG H C7  1 
HETATM 14238 C C8  . NAG H  2 .   ? 163.829 195.510 99.724  1.00 69.74  ? 1   NAG H C8  1 
HETATM 14239 N N2  . NAG H  2 .   ? 161.544 195.671 100.416 1.00 75.23  ? 1   NAG H N2  1 
HETATM 14240 O O3  . NAG H  2 .   ? 160.510 197.659 102.143 1.00 78.37  ? 1   NAG H O3  1 
HETATM 14241 O O4  . NAG H  2 .   ? 157.740 197.372 102.887 1.00 78.63  ? 1   NAG H O4  1 
HETATM 14242 O O5  . NAG H  2 .   ? 157.917 195.438 99.780  1.00 81.38  ? 1   NAG H O5  1 
HETATM 14243 O O6  . NAG H  2 .   ? 155.221 195.087 100.478 1.00 91.37  ? 1   NAG H O6  1 
HETATM 14244 O O7  . NAG H  2 .   ? 162.039 196.232 98.321  1.00 73.28  ? 1   NAG H O7  1 
HETATM 14245 C C1  . NAG H  2 .   ? 157.554 198.807 102.863 1.00 30.00  ? 2   NAG H C1  1 
HETATM 14246 C C2  . NAG H  2 .   ? 156.371 199.301 103.678 1.00 30.00  ? 2   NAG H C2  1 
HETATM 14247 C C3  . NAG H  2 .   ? 156.177 200.772 103.385 1.00 30.00  ? 2   NAG H C3  1 
HETATM 14248 C C4  . NAG H  2 .   ? 157.462 201.501 103.716 1.00 30.00  ? 2   NAG H C4  1 
HETATM 14249 C C5  . NAG H  2 .   ? 158.606 200.926 102.902 1.00 30.00  ? 2   NAG H C5  1 
HETATM 14250 C C6  . NAG H  2 .   ? 159.919 201.608 103.250 1.00 30.00  ? 2   NAG H C6  1 
HETATM 14251 C C7  . NAG H  2 .   ? 154.604 197.775 104.241 1.00 30.00  ? 2   NAG H C7  1 
HETATM 14252 C C8  . NAG H  2 .   ? 153.564 196.841 103.706 1.00 30.00  ? 2   NAG H C8  1 
HETATM 14253 N N2  . NAG H  2 .   ? 155.165 198.581 103.350 1.00 30.00  ? 2   NAG H N2  1 
HETATM 14254 O O3  . NAG H  2 .   ? 155.105 201.280 104.181 1.00 30.00  ? 2   NAG H O3  1 
HETATM 14255 O O4  . NAG H  2 .   ? 157.317 202.886 103.406 1.00 30.00  ? 2   NAG H O4  1 
HETATM 14256 O O5  . NAG H  2 .   ? 158.730 199.541 103.190 1.00 30.00  ? 2   NAG H O5  1 
HETATM 14257 O O6  . NAG H  2 .   ? 160.974 200.996 102.502 1.00 30.00  ? 2   NAG H O6  1 
HETATM 14258 O O7  . NAG H  2 .   ? 154.913 197.799 105.421 1.00 30.00  ? 2   NAG H O7  1 
HETATM 14259 C C1  . BMA H  2 .   ? 157.294 203.654 104.637 1.00 30.00  ? 3   BMA H C1  1 
HETATM 14260 C C2  . BMA H  2 .   ? 157.438 205.141 104.374 1.00 30.00  ? 3   BMA H C2  1 
HETATM 14261 C C3  . BMA H  2 .   ? 157.570 205.860 105.701 1.00 30.00  ? 3   BMA H C3  1 
HETATM 14262 C C4  . BMA H  2 .   ? 156.356 205.551 106.550 1.00 30.00  ? 3   BMA H C4  1 
HETATM 14263 C C5  . BMA H  2 .   ? 156.247 204.050 106.739 1.00 30.00  ? 3   BMA H C5  1 
HETATM 14264 C C6  . BMA H  2 .   ? 155.006 203.727 107.549 1.00 30.00  ? 3   BMA H C6  1 
HETATM 14265 O O2  . BMA H  2 .   ? 156.283 205.619 103.683 1.00 30.00  ? 3   BMA H O2  1 
HETATM 14266 O O3  . BMA H  2 .   ? 157.640 207.267 105.481 1.00 30.00  ? 3   BMA H O3  1 
HETATM 14267 O O4  . BMA H  2 .   ? 156.478 206.178 107.828 1.00 30.00  ? 3   BMA H O4  1 
HETATM 14268 O O5  . BMA H  2 .   ? 156.153 203.423 105.465 1.00 30.00  ? 3   BMA H O5  1 
HETATM 14269 O O6  . BMA H  2 .   ? 153.962 204.563 107.047 1.00 30.00  ? 3   BMA H O6  1 
HETATM 14270 C C1  . MAN H  2 .   ? 152.777 204.416 107.875 1.00 30.00  ? 4   MAN H C1  1 
HETATM 14271 C C2  . MAN H  2 .   ? 151.772 205.466 107.455 1.00 30.00  ? 4   MAN H C2  1 
HETATM 14272 C C3  . MAN H  2 .   ? 152.346 206.827 107.803 1.00 30.00  ? 4   MAN H C3  1 
HETATM 14273 C C4  . MAN H  2 .   ? 152.540 206.906 109.305 1.00 30.00  ? 4   MAN H C4  1 
HETATM 14274 C C5  . MAN H  2 .   ? 153.482 205.787 109.719 1.00 30.00  ? 4   MAN H C5  1 
HETATM 14275 C C6  . MAN H  2 .   ? 153.696 205.777 111.227 1.00 30.00  ? 4   MAN H C6  1 
HETATM 14276 O O2  . MAN H  2 .   ? 150.535 205.268 108.143 1.00 30.00  ? 4   MAN H O2  1 
HETATM 14277 O O3  . MAN H  2 .   ? 151.463 207.849 107.331 1.00 30.00  ? 4   MAN H O3  1 
HETATM 14278 O O4  . MAN H  2 .   ? 153.097 208.171 109.664 1.00 30.00  ? 4   MAN H O4  1 
HETATM 14279 O O5  . MAN H  2 .   ? 152.944 204.531 109.299 1.00 30.00  ? 4   MAN H O5  1 
HETATM 14280 O O6  . MAN H  2 .   ? 152.450 205.546 111.887 1.00 30.00  ? 4   MAN H O6  1 
HETATM 14281 C C1  . MAN H  2 .   ? 152.688 204.666 112.999 1.00 30.00  ? 5   MAN H C1  1 
HETATM 14282 C C2  . MAN H  2 .   ? 152.242 203.254 112.591 1.00 30.00  ? 5   MAN H C2  1 
HETATM 14283 C C3  . MAN H  2 .   ? 150.726 203.020 112.755 1.00 30.00  ? 5   MAN H C3  1 
HETATM 14284 C C4  . MAN H  2 .   ? 150.100 203.794 113.910 1.00 30.00  ? 5   MAN H C4  1 
HETATM 14285 C C5  . MAN H  2 .   ? 150.631 205.213 113.948 1.00 30.00  ? 5   MAN H C5  1 
HETATM 14286 C C6  . MAN H  2 .   ? 149.986 206.019 115.063 1.00 30.00  ? 5   MAN H C6  1 
HETATM 14287 O O2  . MAN H  2 .   ? 153.001 202.236 113.291 1.00 30.00  ? 5   MAN H O2  1 
HETATM 14288 O O3  . MAN H  2 .   ? 150.474 201.622 112.956 1.00 30.00  ? 5   MAN H O3  1 
HETATM 14289 O O4  . MAN H  2 .   ? 148.678 203.823 113.750 1.00 30.00  ? 5   MAN H O4  1 
HETATM 14290 O O5  . MAN H  2 .   ? 152.029 205.136 114.167 1.00 30.00  ? 5   MAN H O5  1 
HETATM 14291 O O6  . MAN H  2 .   ? 150.577 207.323 115.091 1.00 30.00  ? 5   MAN H O6  1 
HETATM 14292 C C1  . MAN H  2 .   ? 153.115 202.394 114.730 1.00 30.00  ? 6   MAN H C1  1 
HETATM 14293 C C2  . MAN H  2 .   ? 154.476 201.934 115.217 1.00 30.00  ? 6   MAN H C2  1 
HETATM 14294 C C3  . MAN H  2 .   ? 154.578 200.433 115.049 1.00 30.00  ? 6   MAN H C3  1 
HETATM 14295 C C4  . MAN H  2 .   ? 153.461 199.803 115.859 1.00 30.00  ? 6   MAN H C4  1 
HETATM 14296 C C5  . MAN H  2 .   ? 152.130 200.335 115.350 1.00 30.00  ? 6   MAN H C5  1 
HETATM 14297 C C6  . MAN H  2 .   ? 150.969 199.723 116.118 1.00 30.00  ? 6   MAN H C6  1 
HETATM 14298 O O2  . MAN H  2 .   ? 154.625 202.269 116.599 1.00 30.00  ? 6   MAN H O2  1 
HETATM 14299 O O3  . MAN H  2 .   ? 155.849 199.973 115.511 1.00 30.00  ? 6   MAN H O3  1 
HETATM 14300 O O4  . MAN H  2 .   ? 153.502 198.380 115.728 1.00 30.00  ? 6   MAN H O4  1 
HETATM 14301 O O5  . MAN H  2 .   ? 152.104 201.752 115.501 1.00 30.00  ? 6   MAN H O5  1 
HETATM 14302 O O6  . MAN H  2 .   ? 151.125 200.017 117.510 1.00 30.00  ? 6   MAN H O6  1 
HETATM 14303 C C1  . MAN H  2 .   ? 152.110 208.784 106.424 1.00 30.00  ? 7   MAN H C1  1 
HETATM 14304 C C2  . MAN H  2 .   ? 151.039 209.645 105.769 1.00 30.00  ? 7   MAN H C2  1 
HETATM 14305 C C3  . MAN H  2 .   ? 150.219 208.829 104.777 1.00 30.00  ? 7   MAN H C3  1 
HETATM 14306 C C4  . MAN H  2 .   ? 151.124 208.089 103.802 1.00 30.00  ? 7   MAN H C4  1 
HETATM 14307 C C5  . MAN H  2 .   ? 152.178 207.310 104.573 1.00 30.00  ? 7   MAN H C5  1 
HETATM 14308 C C6  . MAN H  2 .   ? 153.138 206.551 103.667 1.00 30.00  ? 7   MAN H C6  1 
HETATM 14309 O O2  . MAN H  2 .   ? 151.664 210.736 105.087 1.00 30.00  ? 7   MAN H O2  1 
HETATM 14310 O O3  . MAN H  2 .   ? 149.345 209.696 104.047 1.00 30.00  ? 7   MAN H O3  1 
HETATM 14311 O O4  . MAN H  2 .   ? 150.347 207.187 103.013 1.00 30.00  ? 7   MAN H O4  1 
HETATM 14312 O O5  . MAN H  2 .   ? 152.917 208.223 105.382 1.00 30.00  ? 7   MAN H O5  1 
HETATM 14313 O O6  . MAN H  2 .   ? 153.782 205.532 104.443 1.00 30.00  ? 7   MAN H O6  1 
HETATM 14314 C C1  . MAN H  2 .   ? 158.868 207.749 106.061 1.00 30.00  ? 8   MAN H C1  1 
HETATM 14315 C C2  . MAN H  2 .   ? 158.781 209.230 106.361 1.00 30.00  ? 8   MAN H C2  1 
HETATM 14316 C C3  . MAN H  2 .   ? 158.792 210.031 105.074 1.00 30.00  ? 8   MAN H C3  1 
HETATM 14317 C C4  . MAN H  2 .   ? 160.036 209.675 104.283 1.00 30.00  ? 8   MAN H C4  1 
HETATM 14318 C C5  . MAN H  2 .   ? 160.081 208.173 104.047 1.00 30.00  ? 8   MAN H C5  1 
HETATM 14319 C C6  . MAN H  2 .   ? 161.347 207.770 103.305 1.00 30.00  ? 8   MAN H C6  1 
HETATM 14320 O O2  . MAN H  2 .   ? 159.913 209.551 107.160 1.00 30.00  ? 8   MAN H O2  1 
HETATM 14321 O O3  . MAN H  2 .   ? 158.782 211.433 105.364 1.00 30.00  ? 8   MAN H O3  1 
HETATM 14322 O O4  . MAN H  2 .   ? 160.016 210.358 103.028 1.00 30.00  ? 8   MAN H O4  1 
HETATM 14323 O O5  . MAN H  2 .   ? 160.037 207.475 105.290 1.00 30.00  ? 8   MAN H O5  1 
HETATM 14324 O O6  . MAN H  2 .   ? 161.335 206.352 103.107 1.00 30.00  ? 8   MAN H O6  1 
HETATM 14325 C C1  . NAG I  3 .   ? 159.987 209.658 136.574 1.00 84.59  ? 1   NAG I C1  1 
HETATM 14326 C C2  . NAG I  3 .   ? 159.103 210.872 136.315 1.00 85.04  ? 1   NAG I C2  1 
HETATM 14327 C C3  . NAG I  3 .   ? 158.524 211.386 137.616 1.00 85.32  ? 1   NAG I C3  1 
HETATM 14328 C C4  . NAG I  3 .   ? 157.763 210.263 138.288 1.00 88.04  ? 1   NAG I C4  1 
HETATM 14329 C C5  . NAG I  3 .   ? 158.683 209.072 138.488 1.00 89.06  ? 1   NAG I C5  1 
HETATM 14330 C C6  . NAG I  3 .   ? 157.908 207.920 139.109 1.00 87.78  ? 1   NAG I C6  1 
HETATM 14331 C C7  . NAG I  3 .   ? 159.723 212.178 134.390 1.00 85.14  ? 1   NAG I C7  1 
HETATM 14332 C C8  . NAG I  3 .   ? 160.239 213.506 133.928 1.00 82.66  ? 1   NAG I C8  1 
HETATM 14333 N N2  . NAG I  3 .   ? 159.853 211.935 135.687 1.00 84.90  ? 1   NAG I N2  1 
HETATM 14334 O O3  . NAG I  3 .   ? 157.642 212.475 137.342 1.00 84.67  ? 1   NAG I O3  1 
HETATM 14335 O O4  . NAG I  3 .   ? 157.271 210.707 139.555 1.00 89.60  ? 1   NAG I O4  1 
HETATM 14336 O O5  . NAG I  3 .   ? 159.224 208.652 137.237 1.00 90.29  ? 1   NAG I O5  1 
HETATM 14337 O O6  . NAG I  3 .   ? 156.866 207.526 138.209 1.00 87.52  ? 1   NAG I O6  1 
HETATM 14338 O O7  . NAG I  3 .   ? 159.210 211.375 133.629 1.00 85.41  ? 1   NAG I O7  1 
HETATM 14339 C C1  . NAG I  3 .   ? 155.831 210.753 139.608 1.00 30.00  ? 2   NAG I C1  1 
HETATM 14340 C C2  . NAG I  3 .   ? 155.404 210.470 141.042 1.00 30.00  ? 2   NAG I C2  1 
HETATM 14341 C C3  . NAG I  3 .   ? 153.894 210.520 141.148 1.00 30.00  ? 2   NAG I C3  1 
HETATM 14342 C C4  . NAG I  3 .   ? 153.424 211.879 140.671 1.00 30.00  ? 2   NAG I C4  1 
HETATM 14343 C C5  . NAG I  3 .   ? 153.912 212.118 139.252 1.00 30.00  ? 2   NAG I C5  1 
HETATM 14344 C C6  . NAG I  3 .   ? 153.490 213.501 138.785 1.00 30.00  ? 2   NAG I C6  1 
HETATM 14345 C C7  . NAG I  3 .   ? 157.076 209.047 142.061 1.00 30.00  ? 2   NAG I C7  1 
HETATM 14346 C C8  . NAG I  3 .   ? 157.341 207.719 142.703 1.00 30.00  ? 2   NAG I C8  1 
HETATM 14347 N N2  . NAG I  3 .   ? 155.889 209.177 141.477 1.00 30.00  ? 2   NAG I N2  1 
HETATM 14348 O O3  . NAG I  3 .   ? 153.500 210.318 142.506 1.00 30.00  ? 2   NAG I O3  1 
HETATM 14349 O O4  . NAG I  3 .   ? 151.997 211.934 140.703 1.00 30.00  ? 2   NAG I O4  1 
HETATM 14350 O O5  . NAG I  3 .   ? 155.332 212.028 139.204 1.00 30.00  ? 2   NAG I O5  1 
HETATM 14351 O O6  . NAG I  3 .   ? 154.088 214.477 139.645 1.00 30.00  ? 2   NAG I O6  1 
HETATM 14352 O O7  . NAG I  3 .   ? 157.898 209.948 142.070 1.00 30.00  ? 2   NAG I O7  1 
HETATM 14353 C C1  . NAG J  4 .   ? 188.767 201.436 199.765 1.00 108.52 ? 701 NAG A C1  1 
HETATM 14354 C C2  . NAG J  4 .   ? 188.496 202.794 199.062 1.00 113.71 ? 701 NAG A C2  1 
HETATM 14355 C C3  . NAG J  4 .   ? 188.193 203.883 200.105 1.00 116.87 ? 701 NAG A C3  1 
HETATM 14356 C C4  . NAG J  4 .   ? 187.037 203.453 201.023 1.00 120.66 ? 701 NAG A C4  1 
HETATM 14357 C C5  . NAG J  4 .   ? 187.362 202.112 201.711 1.00 115.83 ? 701 NAG A C5  1 
HETATM 14358 C C6  . NAG J  4 .   ? 186.251 201.571 202.626 1.00 112.58 ? 701 NAG A C6  1 
HETATM 14359 C C7  . NAG J  4 .   ? 189.775 202.797 196.957 1.00 115.57 ? 701 NAG A C7  1 
HETATM 14360 C C8  . NAG J  4 .   ? 190.948 203.411 196.179 1.00 112.68 ? 701 NAG A C8  1 
HETATM 14361 N N2  . NAG J  4 .   ? 189.634 203.196 198.217 1.00 114.73 ? 701 NAG A N2  1 
HETATM 14362 O O3  . NAG J  4 .   ? 187.827 205.127 199.450 1.00 118.46 ? 701 NAG A O3  1 
HETATM 14363 O O4  . NAG J  4 .   ? 186.861 204.493 202.019 1.00 121.65 ? 701 NAG A O4  1 
HETATM 14364 O O5  . NAG J  4 .   ? 187.656 201.098 200.668 1.00 111.89 ? 701 NAG A O5  1 
HETATM 14365 O O6  . NAG J  4 .   ? 185.005 201.474 201.911 1.00 113.62 ? 701 NAG A O6  1 
HETATM 14366 O O7  . NAG J  4 .   ? 189.010 201.976 196.451 1.00 114.61 ? 701 NAG A O7  1 
HETATM 14367 C C1  . NAG K  4 .   ? 186.073 142.884 124.527 1.00 119.88 ? 702 NAG A C1  1 
HETATM 14368 C C2  . NAG K  4 .   ? 184.570 143.045 124.694 1.00 119.73 ? 702 NAG A C2  1 
HETATM 14369 C C3  . NAG K  4 .   ? 184.085 142.048 125.733 1.00 122.85 ? 702 NAG A C3  1 
HETATM 14370 C C4  . NAG K  4 .   ? 184.505 140.656 125.298 1.00 127.72 ? 702 NAG A C4  1 
HETATM 14371 C C5  . NAG K  4 .   ? 186.012 140.589 125.106 1.00 126.46 ? 702 NAG A C5  1 
HETATM 14372 C C6  . NAG K  4 .   ? 186.420 139.205 124.626 1.00 125.95 ? 702 NAG A C6  1 
HETATM 14373 C C7  . NAG K  4 .   ? 183.223 144.829 125.717 1.00 113.36 ? 702 NAG A C7  1 
HETATM 14374 C C8  . NAG K  4 .   ? 183.487 145.574 126.990 1.00 104.53 ? 702 NAG A C8  1 
HETATM 14375 N N2  . NAG K  4 .   ? 184.302 144.425 125.056 1.00 118.78 ? 702 NAG A N2  1 
HETATM 14376 O O3  . NAG K  4 .   ? 182.661 142.066 125.849 1.00 121.19 ? 702 NAG A O3  1 
HETATM 14377 O O4  . NAG K  4 .   ? 184.114 139.705 126.293 1.00 130.60 ? 702 NAG A O4  1 
HETATM 14378 O O5  . NAG K  4 .   ? 186.420 141.558 124.145 1.00 125.04 ? 702 NAG A O5  1 
HETATM 14379 O O6  . NAG K  4 .   ? 185.803 138.956 123.358 1.00 125.13 ? 702 NAG A O6  1 
HETATM 14380 O O7  . NAG K  4 .   ? 182.093 144.609 125.318 1.00 111.77 ? 702 NAG A O7  1 
HETATM 14381 C C1  . NAG L  4 .   ? 167.123 155.299 156.317 1.00 107.08 ? 703 NAG A C1  1 
HETATM 14382 C C2  . NAG L  4 .   ? 166.768 153.893 155.840 1.00 110.80 ? 703 NAG A C2  1 
HETATM 14383 C C3  . NAG L  4 .   ? 165.285 153.649 156.039 1.00 112.61 ? 703 NAG A C3  1 
HETATM 14384 C C4  . NAG L  4 .   ? 164.951 153.876 157.501 1.00 115.30 ? 703 NAG A C4  1 
HETATM 14385 C C5  . NAG L  4 .   ? 165.368 155.279 157.919 1.00 115.37 ? 703 NAG A C5  1 
HETATM 14386 C C6  . NAG L  4 .   ? 165.090 155.500 159.398 1.00 113.92 ? 703 NAG A C6  1 
HETATM 14387 C C7  . NAG L  4 .   ? 168.306 153.218 154.094 1.00 108.05 ? 703 NAG A C7  1 
HETATM 14388 C C8  . NAG L  4 .   ? 169.131 154.076 153.181 1.00 101.52 ? 703 NAG A C8  1 
HETATM 14389 N N2  . NAG L  4 .   ? 167.126 153.719 154.448 1.00 109.25 ? 703 NAG A N2  1 
HETATM 14390 O O3  . NAG L  4 .   ? 164.954 152.309 155.663 1.00 110.14 ? 703 NAG A O3  1 
HETATM 14391 O O4  . NAG L  4 .   ? 163.544 153.715 157.703 1.00 118.04 ? 703 NAG A O4  1 
HETATM 14392 O O5  . NAG L  4 .   ? 166.760 155.465 157.684 1.00 111.33 ? 703 NAG A O5  1 
HETATM 14393 O O6  . NAG L  4 .   ? 165.945 154.643 160.162 1.00 111.33 ? 703 NAG A O6  1 
HETATM 14394 O O7  . NAG L  4 .   ? 168.692 152.129 154.486 1.00 110.18 ? 703 NAG A O7  1 
HETATM 14395 C C1  . NAG M  4 .   ? 184.394 149.246 157.468 1.00 81.89  ? 704 NAG A C1  1 
HETATM 14396 C C2  . NAG M  4 .   ? 184.043 147.774 157.463 1.00 85.80  ? 704 NAG A C2  1 
HETATM 14397 C C3  . NAG M  4 .   ? 182.601 147.637 157.026 1.00 86.79  ? 704 NAG A C3  1 
HETATM 14398 C C4  . NAG M  4 .   ? 181.730 148.484 157.939 1.00 88.13  ? 704 NAG A C4  1 
HETATM 14399 C C5  . NAG M  4 .   ? 182.193 149.937 157.921 1.00 84.60  ? 704 NAG A C5  1 
HETATM 14400 C C6  . NAG M  4 .   ? 181.350 150.800 158.850 1.00 80.46  ? 704 NAG A C6  1 
HETATM 14401 C C7  . NAG M  4 .   ? 186.082 146.609 156.964 1.00 88.30  ? 704 NAG A C7  1 
HETATM 14402 C C8  . NAG M  4 .   ? 186.025 145.304 157.699 1.00 89.14  ? 704 NAG A C8  1 
HETATM 14403 N N2  . NAG M  4 .   ? 184.909 147.065 156.553 1.00 87.44  ? 704 NAG A N2  1 
HETATM 14404 O O3  . NAG M  4 .   ? 182.209 146.265 157.106 1.00 87.77  ? 704 NAG A O3  1 
HETATM 14405 O O4  . NAG M  4 .   ? 180.370 148.411 157.501 1.00 86.59  ? 704 NAG A O4  1 
HETATM 14406 O O5  . NAG M  4 .   ? 183.560 150.022 158.319 1.00 84.44  ? 704 NAG A O5  1 
HETATM 14407 O O6  . NAG M  4 .   ? 181.725 152.171 158.677 1.00 72.97  ? 704 NAG A O6  1 
HETATM 14408 O O7  . NAG M  4 .   ? 187.119 147.218 156.760 1.00 87.39  ? 704 NAG A O7  1 
HETATM 14409 C C1  . NAG N  4 .   ? 190.593 147.264 159.891 1.00 97.34  ? 705 NAG A C1  1 
HETATM 14410 C C2  . NAG N  4 .   ? 190.300 146.973 158.429 1.00 98.83  ? 705 NAG A C2  1 
HETATM 14411 C C3  . NAG N  4 .   ? 189.367 145.787 158.316 1.00 99.73  ? 705 NAG A C3  1 
HETATM 14412 C C4  . NAG N  4 .   ? 189.967 144.598 159.037 1.00 103.40 ? 705 NAG A C4  1 
HETATM 14413 C C5  . NAG N  4 .   ? 190.271 144.967 160.478 1.00 103.63 ? 705 NAG A C5  1 
HETATM 14414 C C6  . NAG N  4 .   ? 190.963 143.807 161.175 1.00 103.86 ? 705 NAG A C6  1 
HETATM 14415 C C7  . NAG N  4 .   ? 190.433 148.974 157.097 1.00 97.91  ? 705 NAG A C7  1 
HETATM 14416 C C8  . NAG N  4 .   ? 190.174 148.989 155.621 1.00 89.22  ? 705 NAG A C8  1 
HETATM 14417 N N2  . NAG N  4 .   ? 189.692 148.123 157.797 1.00 97.63  ? 705 NAG A N2  1 
HETATM 14418 O O3  . NAG N  4 .   ? 189.180 145.474 156.933 1.00 98.99  ? 705 NAG A O3  1 
HETATM 14419 O O4  . NAG N  4 .   ? 189.042 143.507 159.010 1.00 105.85 ? 705 NAG A O4  1 
HETATM 14420 O O5  . NAG N  4 .   ? 191.125 146.105 160.526 1.00 101.25 ? 705 NAG A O5  1 
HETATM 14421 O O6  . NAG N  4 .   ? 192.212 143.563 160.521 1.00 102.64 ? 705 NAG A O6  1 
HETATM 14422 O O7  . NAG N  4 .   ? 191.272 149.686 157.617 1.00 101.40 ? 705 NAG A O7  1 
HETATM 14423 C C1  . NAG O  4 .   ? 182.708 151.698 178.276 1.00 88.35  ? 706 NAG A C1  1 
HETATM 14424 C C2  . NAG O  4 .   ? 183.434 150.879 179.339 1.00 93.60  ? 706 NAG A C2  1 
HETATM 14425 C C3  . NAG O  4 .   ? 182.555 150.674 180.557 1.00 96.38  ? 706 NAG A C3  1 
HETATM 14426 C C4  . NAG O  4 .   ? 182.135 152.031 181.084 1.00 101.27 ? 706 NAG A C4  1 
HETATM 14427 C C5  . NAG O  4 .   ? 181.445 152.818 179.979 1.00 100.30 ? 706 NAG A C5  1 
HETATM 14428 C C6  . NAG O  4 .   ? 181.075 154.211 180.471 1.00 102.31 ? 706 NAG A C6  1 
HETATM 14429 C C7  . NAG O  4 .   ? 185.031 149.437 178.245 1.00 94.12  ? 706 NAG A C7  1 
HETATM 14430 C C8  . NAG O  4 .   ? 185.184 148.243 177.352 1.00 89.53  ? 706 NAG A C8  1 
HETATM 14431 N N2  . NAG O  4 .   ? 183.835 149.595 178.803 1.00 94.05  ? 706 NAG A N2  1 
HETATM 14432 O O3  . NAG O  4 .   ? 183.285 149.967 181.560 1.00 92.82  ? 706 NAG A O3  1 
HETATM 14433 O O4  . NAG O  4 .   ? 181.244 151.864 182.190 1.00 102.64 ? 706 NAG A O4  1 
HETATM 14434 O O5  . NAG O  4 .   ? 182.308 152.941 178.851 1.00 93.98  ? 706 NAG A O5  1 
HETATM 14435 O O6  . NAG O  4 .   ? 182.273 154.950 180.739 1.00 102.09 ? 706 NAG A O6  1 
HETATM 14436 O O7  . NAG O  4 .   ? 185.944 150.221 178.443 1.00 94.56  ? 706 NAG A O7  1 
HETATM 14437 C C1  . NAG P  4 .   ? 167.089 209.899 218.684 1.00 138.00 ? 707 NAG A C1  1 
HETATM 14438 C C2  . NAG P  4 .   ? 167.502 210.239 217.261 1.00 138.60 ? 707 NAG A C2  1 
HETATM 14439 C C3  . NAG P  4 .   ? 166.398 209.832 216.303 1.00 139.44 ? 707 NAG A C3  1 
HETATM 14440 C C4  . NAG P  4 .   ? 166.102 208.355 216.492 1.00 140.12 ? 707 NAG A C4  1 
HETATM 14441 C C5  . NAG P  4 .   ? 165.739 208.081 217.943 1.00 139.67 ? 707 NAG A C5  1 
HETATM 14442 C C6  . NAG P  4 .   ? 165.490 206.596 218.160 1.00 134.67 ? 707 NAG A C6  1 
HETATM 14443 C C7  . NAG P  4 .   ? 167.042 212.556 217.799 1.00 137.57 ? 707 NAG A C7  1 
HETATM 14444 C C8  . NAG P  4 .   ? 167.725 213.216 218.960 1.00 136.49 ? 707 NAG A C8  1 
HETATM 14445 N N2  . NAG P  4 .   ? 167.768 211.657 217.142 1.00 137.80 ? 707 NAG A N2  1 
HETATM 14446 O O3  . NAG P  4 .   ? 166.810 210.079 214.957 1.00 139.11 ? 707 NAG A O3  1 
HETATM 14447 O O4  . NAG P  4 .   ? 165.013 207.971 215.648 1.00 138.38 ? 707 NAG A O4  1 
HETATM 14448 O O5  . NAG P  4 .   ? 166.795 208.508 218.800 1.00 138.90 ? 707 NAG A O5  1 
HETATM 14449 O O6  . NAG P  4 .   ? 165.010 206.393 219.492 1.00 130.28 ? 707 NAG A O6  1 
HETATM 14450 O O7  . NAG P  4 .   ? 165.896 212.826 217.483 1.00 136.68 ? 707 NAG A O7  1 
HETATM 14451 C C1  . NAG Q  4 .   ? 172.126 219.168 221.084 1.00 144.33 ? 708 NAG A C1  1 
HETATM 14452 C C2  . NAG Q  4 .   ? 173.576 219.599 220.905 1.00 146.88 ? 708 NAG A C2  1 
HETATM 14453 C C3  . NAG Q  4 .   ? 173.634 220.923 220.163 1.00 147.08 ? 708 NAG A C3  1 
HETATM 14454 C C4  . NAG Q  4 .   ? 172.898 220.782 218.841 1.00 146.86 ? 708 NAG A C4  1 
HETATM 14455 C C5  . NAG Q  4 .   ? 171.470 220.312 219.088 1.00 145.88 ? 708 NAG A C5  1 
HETATM 14456 C C6  . NAG Q  4 .   ? 170.735 220.113 217.768 1.00 144.09 ? 708 NAG A C6  1 
HETATM 14457 C C7  . NAG Q  4 .   ? 173.588 220.161 223.263 1.00 142.95 ? 708 NAG A C7  1 
HETATM 14458 C C8  . NAG Q  4 .   ? 174.375 221.068 224.161 1.00 138.37 ? 708 NAG A C8  1 
HETATM 14459 N N2  . NAG Q  4 .   ? 174.234 219.715 222.190 1.00 145.41 ? 708 NAG A N2  1 
HETATM 14460 O O3  . NAG Q  4 .   ? 174.997 221.290 219.929 1.00 145.12 ? 708 NAG A O3  1 
HETATM 14461 O O4  . NAG Q  4 .   ? 172.880 222.041 218.160 1.00 144.17 ? 708 NAG A O4  1 
HETATM 14462 O O5  . NAG Q  4 .   ? 171.476 219.082 219.815 1.00 145.50 ? 708 NAG A O5  1 
HETATM 14463 O O6  . NAG Q  4 .   ? 171.346 219.044 217.037 1.00 138.70 ? 708 NAG A O6  1 
HETATM 14464 O O7  . NAG Q  4 .   ? 172.433 219.852 223.500 1.00 143.35 ? 708 NAG A O7  1 
HETATM 14465 C C1  . NAG R  4 .   ? 170.681 180.526 199.765 1.00 108.52 ? 701 NAG B C1  1 
HETATM 14466 C C2  . NAG R  4 .   ? 169.640 179.612 199.062 1.00 113.71 ? 701 NAG B C2  1 
HETATM 14467 C C3  . NAG R  4 .   ? 168.849 178.806 200.105 1.00 116.87 ? 701 NAG B C3  1 
HETATM 14468 C C4  . NAG R  4 .   ? 169.799 178.019 201.023 1.00 120.66 ? 701 NAG B C4  1 
HETATM 14469 C C5  . NAG R  4 .   ? 170.798 178.971 201.711 1.00 115.83 ? 701 NAG B C5  1 
HETATM 14470 C C6  . NAG R  4 .   ? 171.822 178.280 202.626 1.00 112.58 ? 701 NAG B C6  1 
HETATM 14471 C C7  . NAG R  4 .   ? 168.998 180.719 196.957 1.00 115.57 ? 701 NAG B C7  1 
HETATM 14472 C C8  . NAG R  4 .   ? 167.880 181.427 196.179 1.00 112.68 ? 701 NAG B C8  1 
HETATM 14473 N N2  . NAG R  4 .   ? 168.723 180.397 198.217 1.00 114.73 ? 701 NAG B N2  1 
HETATM 14474 O O3  . NAG R  4 .   ? 167.954 177.867 199.450 1.00 118.46 ? 701 NAG B O3  1 
HETATM 14475 O O4  . NAG R  4 .   ? 168.986 177.347 202.019 1.00 121.65 ? 701 NAG B O4  1 
HETATM 14476 O O5  . NAG R  4 .   ? 171.529 179.733 200.668 1.00 111.89 ? 701 NAG B O5  1 
HETATM 14477 O O6  . NAG R  4 .   ? 172.529 177.249 201.911 1.00 113.62 ? 701 NAG B O6  1 
HETATM 14478 O O7  . NAG R  4 .   ? 170.092 180.467 196.451 1.00 114.61 ? 701 NAG B O7  1 
HETATM 14479 C C1  . NAG S  4 .   ? 222.735 207.469 124.527 1.00 119.88 ? 702 NAG B C1  1 
HETATM 14480 C C2  . NAG S  4 .   ? 223.347 206.087 124.694 1.00 119.73 ? 702 NAG B C2  1 
HETATM 14481 C C3  . NAG S  4 .   ? 224.453 206.165 125.733 1.00 122.85 ? 702 NAG B C3  1 
HETATM 14482 C C4  . NAG S  4 .   ? 225.449 207.225 125.298 1.00 127.72 ? 702 NAG B C4  1 
HETATM 14483 C C5  . NAG S  4 .   ? 224.753 208.564 125.106 1.00 126.46 ? 702 NAG B C5  1 
HETATM 14484 C C6  . NAG S  4 .   ? 225.748 209.609 124.626 1.00 125.95 ? 702 NAG B C6  1 
HETATM 14485 C C7  . NAG S  4 .   ? 222.476 204.028 125.717 1.00 113.36 ? 702 NAG B C7  1 
HETATM 14486 C C8  . NAG S  4 .   ? 221.699 203.885 126.990 1.00 104.53 ? 702 NAG B C8  1 
HETATM 14487 N N2  . NAG S  4 .   ? 222.286 205.165 125.056 1.00 118.78 ? 702 NAG B N2  1 
HETATM 14488 O O3  . NAG S  4 .   ? 225.150 204.923 125.849 1.00 121.19 ? 702 NAG B O3  1 
HETATM 14489 O O4  . NAG S  4 .   ? 226.468 207.362 126.293 1.00 130.60 ? 702 NAG B O4  1 
HETATM 14490 O O5  . NAG S  4 .   ? 223.710 208.433 124.145 1.00 125.04 ? 702 NAG B O5  1 
HETATM 14491 O O6  . NAG S  4 .   ? 226.272 209.199 123.358 1.00 125.13 ? 702 NAG B O6  1 
HETATM 14492 O O7  . NAG S  4 .   ? 223.231 203.160 125.318 1.00 111.77 ? 702 NAG B O7  1 
HETATM 14493 C C1  . NAG T  4 .   ? 221.459 184.850 156.317 1.00 107.08 ? 703 NAG B C1  1 
HETATM 14494 C C2  . NAG T  4 .   ? 222.854 185.246 155.840 1.00 110.80 ? 703 NAG B C2  1 
HETATM 14495 C C3  . NAG T  4 .   ? 223.806 184.084 156.039 1.00 112.61 ? 703 NAG B C3  1 
HETATM 14496 C C4  . NAG T  4 .   ? 223.777 183.681 157.501 1.00 115.30 ? 703 NAG B C4  1 
HETATM 14497 C C5  . NAG T  4 .   ? 222.353 183.341 157.919 1.00 115.37 ? 703 NAG B C5  1 
HETATM 14498 C C6  . NAG T  4 .   ? 222.301 182.989 159.398 1.00 113.92 ? 703 NAG B C6  1 
HETATM 14499 C C7  . NAG T  4 .   ? 222.669 186.915 154.094 1.00 108.05 ? 703 NAG B C7  1 
HETATM 14500 C C8  . NAG T  4 .   ? 221.514 187.201 153.181 1.00 101.52 ? 703 NAG B C8  1 
HETATM 14501 N N2  . NAG T  4 .   ? 222.825 185.643 154.448 1.00 109.25 ? 703 NAG B N2  1 
HETATM 14502 O O3  . NAG T  4 .   ? 225.132 184.467 155.663 1.00 110.14 ? 703 NAG B O3  1 
HETATM 14503 O O4  . NAG T  4 .   ? 224.620 182.543 157.703 1.00 118.04 ? 703 NAG B O4  1 
HETATM 14504 O O5  . NAG T  4 .   ? 221.496 184.453 157.684 1.00 111.33 ? 703 NAG B O5  1 
HETATM 14505 O O6  . NAG T  4 .   ? 222.616 184.158 160.162 1.00 111.33 ? 703 NAG B O6  1 
HETATM 14506 O O7  . NAG T  4 .   ? 223.419 187.794 154.486 1.00 110.18 ? 703 NAG B O7  1 
HETATM 14507 C C1  . NAG U  4 .   ? 218.065 202.834 157.468 1.00 81.89  ? 704 NAG B C1  1 
HETATM 14508 C C2  . NAG U  4 .   ? 219.515 203.266 157.463 1.00 85.80  ? 704 NAG B C2  1 
HETATM 14509 C C3  . NAG U  4 .   ? 220.355 202.086 157.026 1.00 86.79  ? 704 NAG B C3  1 
HETATM 14510 C C4  . NAG U  4 .   ? 220.057 200.908 157.939 1.00 88.13  ? 704 NAG B C4  1 
HETATM 14511 C C5  . NAG U  4 .   ? 218.567 200.582 157.921 1.00 84.60  ? 704 NAG B C5  1 
HETATM 14512 C C6  . NAG U  4 .   ? 218.241 199.421 158.850 1.00 80.46  ? 704 NAG B C6  1 
HETATM 14513 C C7  . NAG U  4 .   ? 219.505 205.614 156.964 1.00 88.30  ? 704 NAG B C7  1 
HETATM 14514 C C8  . NAG U  4 .   ? 220.663 206.218 157.699 1.00 89.14  ? 704 NAG B C8  1 
HETATM 14515 N N2  . NAG U  4 .   ? 219.696 204.371 156.553 1.00 87.44  ? 704 NAG B N2  1 
HETATM 14516 O O3  . NAG U  4 .   ? 221.739 202.432 157.106 1.00 87.77  ? 704 NAG B O3  1 
HETATM 14517 O O4  . NAG U  4 .   ? 220.800 199.767 157.501 1.00 86.59  ? 704 NAG B O4  1 
HETATM 14518 O O5  . NAG U  4 .   ? 217.810 201.724 158.319 1.00 84.44  ? 704 NAG B O5  1 
HETATM 14519 O O6  . NAG U  4 .   ? 216.866 199.060 158.677 1.00 72.97  ? 704 NAG B O6  1 
HETATM 14520 O O7  . NAG U  4 .   ? 218.459 206.208 156.760 1.00 87.39  ? 704 NAG B O7  1 
HETATM 14521 C C1  . NAG V  4 .   ? 216.682 209.194 159.891 1.00 97.34  ? 705 NAG B C1  1 
HETATM 14522 C C2  . NAG V  4 .   ? 217.081 209.085 158.429 1.00 98.83  ? 705 NAG B C2  1 
HETATM 14523 C C3  . NAG V  4 .   ? 218.574 208.870 158.316 1.00 99.73  ? 705 NAG B C3  1 
HETATM 14524 C C4  . NAG V  4 .   ? 219.304 209.984 159.037 1.00 103.40 ? 705 NAG B C4  1 
HETATM 14525 C C5  . NAG V  4 .   ? 218.832 210.063 160.478 1.00 103.63 ? 705 NAG B C5  1 
HETATM 14526 C C6  . NAG V  4 .   ? 219.491 211.242 161.175 1.00 103.86 ? 705 NAG B C6  1 
HETATM 14527 C C7  . NAG V  4 .   ? 215.281 208.200 157.097 1.00 97.91  ? 705 NAG B C7  1 
HETATM 14528 C C8  . NAG V  4 .   ? 215.398 207.968 155.621 1.00 89.22  ? 705 NAG B C8  1 
HETATM 14529 N N2  . NAG V  4 .   ? 216.389 207.984 157.797 1.00 97.63  ? 705 NAG B N2  1 
HETATM 14530 O O3  . NAG V  4 .   ? 218.939 208.865 156.933 1.00 98.99  ? 705 NAG B O3  1 
HETATM 14531 O O4  . NAG V  4 .   ? 220.711 209.729 159.010 1.00 105.85 ? 705 NAG B O4  1 
HETATM 14532 O O5  . NAG V  4 .   ? 217.420 210.234 160.526 1.00 101.25 ? 705 NAG B O5  1 
HETATM 14533 O O6  . NAG V  4 .   ? 219.078 212.446 160.521 1.00 102.64 ? 705 NAG B O6  1 
HETATM 14534 O O7  . NAG V  4 .   ? 214.245 208.571 157.617 1.00 101.40 ? 705 NAG B O7  1 
HETATM 14535 C C1  . NAG W  4 .   ? 216.785 200.148 178.276 1.00 88.35  ? 706 NAG B C1  1 
HETATM 14536 C C2  . NAG W  4 .   ? 217.131 201.186 179.339 1.00 93.60  ? 706 NAG B C2  1 
HETATM 14537 C C3  . NAG W  4 .   ? 217.748 200.527 180.557 1.00 96.38  ? 706 NAG B C3  1 
HETATM 14538 C C4  . NAG W  4 .   ? 216.783 199.485 181.084 1.00 101.27 ? 706 NAG B C4  1 
HETATM 14539 C C5  . NAG W  4 .   ? 216.446 198.494 179.979 1.00 100.30 ? 706 NAG B C5  1 
HETATM 14540 C C6  . NAG W  4 .   ? 215.425 197.477 180.471 1.00 102.31 ? 706 NAG B C6  1 
HETATM 14541 C C7  . NAG W  4 .   ? 217.581 203.290 178.245 1.00 94.12  ? 706 NAG B C7  1 
HETATM 14542 C C8  . NAG W  4 .   ? 218.539 204.020 177.352 1.00 89.53  ? 706 NAG B C8  1 
HETATM 14543 N N2  . NAG W  4 .   ? 218.042 202.175 178.803 1.00 94.05  ? 706 NAG B N2  1 
HETATM 14544 O O3  . NAG W  4 .   ? 217.995 201.513 181.560 1.00 92.82  ? 706 NAG B O3  1 
HETATM 14545 O O4  . NAG W  4 .   ? 217.373 198.797 182.190 1.00 102.64 ? 706 NAG B O4  1 
HETATM 14546 O O5  . NAG W  4 .   ? 215.908 199.180 178.851 1.00 93.98  ? 706 NAG B O5  1 
HETATM 14547 O O6  . NAG W  4 .   ? 214.186 198.145 180.739 1.00 102.09 ? 706 NAG B O6  1 
HETATM 14548 O O7  . NAG W  4 .   ? 216.446 203.689 178.443 1.00 94.56  ? 706 NAG B O7  1 
HETATM 14549 C C1  . NAG X  4 .   ? 174.191 157.521 218.684 1.00 138.00 ? 707 NAG B C1  1 
HETATM 14550 C C2  . NAG X  4 .   ? 173.690 157.709 217.261 1.00 138.60 ? 707 NAG B C2  1 
HETATM 14551 C C3  . NAG X  4 .   ? 174.594 156.956 216.303 1.00 139.44 ? 707 NAG B C3  1 
HETATM 14552 C C4  . NAG X  4 .   ? 176.021 157.438 216.492 1.00 140.12 ? 707 NAG B C4  1 
HETATM 14553 C C5  . NAG X  4 .   ? 176.440 157.261 217.943 1.00 139.67 ? 707 NAG B C5  1 
HETATM 14554 C C6  . NAG X  4 .   ? 177.851 157.788 218.160 1.00 134.67 ? 707 NAG B C6  1 
HETATM 14555 C C7  . NAG X  4 .   ? 171.913 156.152 217.799 1.00 137.57 ? 707 NAG B C7  1 
HETATM 14556 C C8  . NAG X  4 .   ? 171.000 156.413 218.960 1.00 136.49 ? 707 NAG B C8  1 
HETATM 14557 N N2  . NAG X  4 .   ? 172.329 157.230 217.142 1.00 137.80 ? 707 NAG B N2  1 
HETATM 14558 O O3  . NAG X  4 .   ? 174.174 157.189 214.957 1.00 139.11 ? 707 NAG B O3  1 
HETATM 14559 O O4  . NAG X  4 .   ? 176.898 156.687 215.648 1.00 138.38 ? 707 NAG B O4  1 
HETATM 14560 O O5  . NAG X  4 .   ? 175.542 157.962 218.800 1.00 138.90 ? 707 NAG B O5  1 
HETATM 14561 O O6  . NAG X  4 .   ? 178.266 157.473 219.492 1.00 130.28 ? 707 NAG B O6  1 
HETATM 14562 O O7  . NAG X  4 .   ? 172.252 155.024 217.483 1.00 136.68 ? 707 NAG B O7  1 
HETATM 14563 C C1  . NAG Y  4 .   ? 163.645 157.249 221.084 1.00 144.33 ? 708 NAG B C1  1 
HETATM 14564 C C2  . NAG Y  4 .   ? 162.547 158.289 220.905 1.00 146.88 ? 708 NAG B C2  1 
HETATM 14565 C C3  . NAG Y  4 .   ? 161.371 157.677 220.163 1.00 147.08 ? 708 NAG B C3  1 
HETATM 14566 C C4  . NAG Y  4 .   ? 161.861 157.110 218.841 1.00 146.86 ? 708 NAG B C4  1 
HETATM 14567 C C5  . NAG Y  4 .   ? 162.982 156.109 219.088 1.00 145.88 ? 708 NAG B C5  1 
HETATM 14568 C C6  . NAG Y  4 .   ? 163.522 155.571 217.768 1.00 144.09 ? 708 NAG B C6  1 
HETATM 14569 C C7  . NAG Y  4 .   ? 162.054 158.018 223.263 1.00 142.95 ? 708 NAG B C7  1 
HETATM 14570 C C8  . NAG Y  4 .   ? 160.875 158.246 224.161 1.00 138.37 ? 708 NAG B C8  1 
HETATM 14571 N N2  . NAG Y  4 .   ? 162.117 158.801 222.190 1.00 145.41 ? 708 NAG B N2  1 
HETATM 14572 O O3  . NAG Y  4 .   ? 160.372 158.674 219.929 1.00 145.12 ? 708 NAG B O3  1 
HETATM 14573 O O4  . NAG Y  4 .   ? 160.780 156.465 218.160 1.00 144.17 ? 708 NAG B O4  1 
HETATM 14574 O O5  . NAG Y  4 .   ? 164.044 156.729 219.815 1.00 145.50 ? 708 NAG B O5  1 
HETATM 14575 O O6  . NAG Y  4 .   ? 164.142 156.635 217.037 1.00 138.70 ? 708 NAG B O6  1 
HETATM 14576 O O7  . NAG Y  4 .   ? 162.899 157.172 223.500 1.00 143.35 ? 708 NAG B O7  1 
HETATM 14577 C C1  . NAG Z  4 .   ? 197.832 175.318 199.765 1.00 108.52 ? 701 NAG C C1  1 
HETATM 14578 C C2  . NAG Z  4 .   ? 199.144 174.874 199.062 1.00 113.71 ? 701 NAG C C2  1 
HETATM 14579 C C3  . NAG Z  4 .   ? 200.238 174.591 200.105 1.00 116.87 ? 701 NAG C C3  1 
HETATM 14580 C C4  . NAG Z  4 .   ? 200.444 175.808 201.023 1.00 120.66 ? 701 NAG C C4  1 
HETATM 14581 C C5  . NAG Z  4 .   ? 199.120 176.197 201.711 1.00 115.83 ? 701 NAG C C5  1 
HETATM 14582 C C6  . NAG Z  4 .   ? 199.207 177.429 202.626 1.00 112.58 ? 701 NAG C C6  1 
HETATM 14583 C C7  . NAG Z  4 .   ? 198.507 173.764 196.957 1.00 115.57 ? 701 NAG C C7  1 
HETATM 14584 C C8  . NAG Z  4 .   ? 198.452 172.442 196.179 1.00 112.68 ? 701 NAG C C8  1 
HETATM 14585 N N2  . NAG Z  4 .   ? 198.923 173.687 198.217 1.00 114.73 ? 701 NAG C N2  1 
HETATM 14586 O O3  . NAG Z  4 .   ? 201.499 174.286 199.450 1.00 118.46 ? 701 NAG C O3  1 
HETATM 14587 O O4  . NAG Z  4 .   ? 201.433 175.440 202.019 1.00 121.65 ? 701 NAG C O4  1 
HETATM 14588 O O5  . NAG Z  4 .   ? 198.095 176.449 200.668 1.00 111.89 ? 701 NAG C O5  1 
HETATM 14589 O O6  . NAG Z  4 .   ? 199.746 178.557 201.911 1.00 113.62 ? 701 NAG C O6  1 
HETATM 14590 O O7  . NAG Z  4 .   ? 198.178 174.837 196.451 1.00 114.61 ? 701 NAG C O7  1 
HETATM 14591 C C1  . NAG AA 4 .   ? 148.472 206.927 124.527 1.00 119.88 ? 702 NAG C C1  1 
HETATM 14592 C C2  . NAG AA 4 .   ? 149.363 208.148 124.694 1.00 119.73 ? 702 NAG C C2  1 
HETATM 14593 C C3  . NAG AA 4 .   ? 148.742 209.067 125.733 1.00 122.85 ? 702 NAG C C3  1 
HETATM 14594 C C4  . NAG AA 4 .   ? 147.326 209.399 125.298 1.00 127.72 ? 702 NAG C C4  1 
HETATM 14595 C C5  . NAG AA 4 .   ? 146.515 208.127 125.106 1.00 126.46 ? 702 NAG C C5  1 
HETATM 14596 C C6  . NAG AA 4 .   ? 145.112 208.466 124.626 1.00 125.95 ? 702 NAG C C6  1 
HETATM 14597 C C7  . NAG AA 4 .   ? 151.581 208.423 125.717 1.00 113.36 ? 702 NAG C C7  1 
HETATM 14598 C C8  . NAG AA 4 .   ? 152.094 207.821 126.990 1.00 104.53 ? 702 NAG C C8  1 
HETATM 14599 N N2  . NAG AA 4 .   ? 150.692 207.690 125.056 1.00 118.78 ? 702 NAG C N2  1 
HETATM 14600 O O3  . NAG AA 4 .   ? 149.469 210.291 125.849 1.00 121.19 ? 702 NAG C O3  1 
HETATM 14601 O O4  . NAG AA 4 .   ? 146.698 210.213 126.293 1.00 130.60 ? 702 NAG C O4  1 
HETATM 14602 O O5  . NAG AA 4 .   ? 147.150 207.289 124.145 1.00 125.04 ? 702 NAG C O5  1 
HETATM 14603 O O6  . NAG AA 4 .   ? 145.205 209.125 123.358 1.00 125.13 ? 702 NAG C O6  1 
HETATM 14604 O O7  . NAG AA 4 .   ? 151.956 209.511 125.318 1.00 111.77 ? 702 NAG C O7  1 
HETATM 14605 C C1  . NAG BA 4 .   ? 168.699 217.131 156.317 1.00 107.08 ? 703 NAG C C1  1 
HETATM 14606 C C2  . NAG BA 4 .   ? 167.658 218.141 155.840 1.00 110.80 ? 703 NAG C C2  1 
HETATM 14607 C C3  . NAG BA 4 .   ? 168.189 219.547 156.039 1.00 112.61 ? 703 NAG C C3  1 
HETATM 14608 C C4  . NAG BA 4 .   ? 168.552 219.723 157.501 1.00 115.30 ? 703 NAG C C4  1 
HETATM 14609 C C5  . NAG BA 4 .   ? 169.559 218.661 157.919 1.00 115.37 ? 703 NAG C C5  1 
HETATM 14610 C C6  . NAG BA 4 .   ? 169.889 218.791 159.398 1.00 113.92 ? 703 NAG C C6  1 
HETATM 14611 C C7  . NAG BA 4 .   ? 166.305 217.147 154.094 1.00 108.05 ? 703 NAG C C7  1 
HETATM 14612 C C8  . NAG BA 4 .   ? 166.635 216.003 153.181 1.00 101.52 ? 703 NAG C C8  1 
HETATM 14613 N N2  . NAG BA 4 .   ? 167.329 217.918 154.448 1.00 109.25 ? 703 NAG C N2  1 
HETATM 14614 O O3  . NAG BA 4 .   ? 167.194 220.504 155.663 1.00 110.14 ? 703 NAG C O3  1 
HETATM 14615 O O4  . NAG BA 4 .   ? 169.116 221.022 157.703 1.00 118.04 ? 703 NAG C O4  1 
HETATM 14616 O O5  . NAG BA 4 .   ? 169.024 217.362 157.684 1.00 111.33 ? 703 NAG C O5  1 
HETATM 14617 O O6  . NAG BA 4 .   ? 168.719 218.479 160.162 1.00 111.33 ? 703 NAG C O6  1 
HETATM 14618 O O7  . NAG BA 4 .   ? 165.169 217.357 154.486 1.00 110.18 ? 703 NAG C O7  1 
HETATM 14619 C C1  . NAG CA 4 .   ? 154.821 205.200 157.468 1.00 81.89  ? 704 NAG C C1  1 
HETATM 14620 C C2  . NAG CA 4 .   ? 153.722 206.240 157.463 1.00 85.80  ? 704 NAG C C2  1 
HETATM 14621 C C3  . NAG CA 4 .   ? 154.324 207.557 157.026 1.00 86.79  ? 704 NAG C C3  1 
HETATM 14622 C C4  . NAG CA 4 .   ? 155.493 207.888 157.939 1.00 88.13  ? 704 NAG C C4  1 
HETATM 14623 C C5  . NAG CA 4 .   ? 156.520 206.761 157.921 1.00 84.60  ? 704 NAG C C5  1 
HETATM 14624 C C6  . NAG CA 4 .   ? 157.689 207.059 158.850 1.00 80.46  ? 704 NAG C C6  1 
HETATM 14625 C C7  . NAG CA 4 .   ? 151.693 205.057 156.964 1.00 88.30  ? 704 NAG C C7  1 
HETATM 14626 C C8  . NAG CA 4 .   ? 150.592 205.759 157.699 1.00 89.14  ? 704 NAG C C8  1 
HETATM 14627 N N2  . NAG CA 4 .   ? 152.675 205.845 156.553 1.00 87.44  ? 704 NAG C N2  1 
HETATM 14628 O O3  . NAG CA 4 .   ? 153.332 208.583 157.106 1.00 87.77  ? 704 NAG C O3  1 
HETATM 14629 O O4  . NAG CA 4 .   ? 156.110 209.102 157.501 1.00 86.59  ? 704 NAG C O4  1 
HETATM 14630 O O5  . NAG CA 4 .   ? 155.910 205.534 158.319 1.00 84.44  ? 704 NAG C O5  1 
HETATM 14631 O O6  . NAG CA 4 .   ? 158.689 206.049 158.677 1.00 72.97  ? 704 NAG C O6  1 
HETATM 14632 O O7  . NAG CA 4 .   ? 151.702 203.854 156.760 1.00 87.39  ? 704 NAG C O7  1 
HETATM 14633 C C1  . NAG DA 4 .   ? 150.005 200.823 159.891 1.00 97.34  ? 705 NAG C C1  1 
HETATM 14634 C C2  . NAG DA 4 .   ? 149.899 201.222 158.429 1.00 98.83  ? 705 NAG C C2  1 
HETATM 14635 C C3  . NAG DA 4 .   ? 149.339 202.623 158.316 1.00 99.73  ? 705 NAG C C3  1 
HETATM 14636 C C4  . NAG DA 4 .   ? 148.009 202.698 159.037 1.00 103.40 ? 705 NAG C C4  1 
HETATM 14637 C C5  . NAG DA 4 .   ? 148.177 202.250 160.478 1.00 103.63 ? 705 NAG C C5  1 
HETATM 14638 C C6  . NAG DA 4 .   ? 146.826 202.231 161.175 1.00 103.86 ? 705 NAG C C6  1 
HETATM 14639 C C7  . NAG DA 4 .   ? 151.566 200.106 157.097 1.00 97.91  ? 705 NAG C C7  1 
HETATM 14640 C C8  . NAG DA 4 .   ? 151.708 200.323 155.621 1.00 89.22  ? 705 NAG C C8  1 
HETATM 14641 N N2  . NAG DA 4 .   ? 151.199 201.173 157.797 1.00 97.63  ? 705 NAG C N2  1 
HETATM 14642 O O3  . NAG DA 4 .   ? 149.161 202.941 156.933 1.00 98.99  ? 705 NAG C O3  1 
HETATM 14643 O O4  . NAG DA 4 .   ? 147.527 204.044 159.010 1.00 105.85 ? 705 NAG C O4  1 
HETATM 14644 O O5  . NAG DA 4 .   ? 148.735 200.941 160.526 1.00 101.25 ? 705 NAG C O5  1 
HETATM 14645 O O6  . NAG DA 4 .   ? 145.990 201.271 160.521 1.00 102.64 ? 705 NAG C O6  1 
HETATM 14646 O O7  . NAG DA 4 .   ? 151.763 199.023 157.617 1.00 101.40 ? 705 NAG C O7  1 
HETATM 14647 C C1  . NAG EA 4 .   ? 157.787 205.434 178.276 1.00 88.35  ? 706 NAG C C1  1 
HETATM 14648 C C2  . NAG EA 4 .   ? 156.715 205.215 179.339 1.00 93.60  ? 706 NAG C C2  1 
HETATM 14649 C C3  . NAG EA 4 .   ? 156.977 206.079 180.557 1.00 96.38  ? 706 NAG C C3  1 
HETATM 14650 C C4  . NAG EA 4 .   ? 158.362 205.764 181.084 1.00 101.27 ? 706 NAG C C4  1 
HETATM 14651 C C5  . NAG EA 4 .   ? 159.389 205.968 179.979 1.00 100.30 ? 706 NAG C C5  1 
HETATM 14652 C C6  . NAG EA 4 .   ? 160.780 205.592 180.471 1.00 102.31 ? 706 NAG C C6  1 
HETATM 14653 C C7  . NAG EA 4 .   ? 154.668 204.553 178.245 1.00 94.12  ? 706 NAG C C7  1 
HETATM 14654 C C8  . NAG EA 4 .   ? 153.557 205.017 177.352 1.00 89.53  ? 706 NAG C C8  1 
HETATM 14655 N N2  . NAG EA 4 .   ? 155.403 205.510 178.803 1.00 94.05  ? 706 NAG C N2  1 
HETATM 14656 O O3  . NAG EA 4 .   ? 156.000 205.800 181.560 1.00 92.82  ? 706 NAG C O3  1 
HETATM 14657 O O4  . NAG EA 4 .   ? 158.663 206.619 182.190 1.00 102.64 ? 706 NAG C O4  1 
HETATM 14658 O O5  . NAG EA 4 .   ? 159.064 205.159 178.851 1.00 93.98  ? 706 NAG C O5  1 
HETATM 14659 O O6  . NAG EA 4 .   ? 160.821 204.185 180.739 1.00 102.09 ? 706 NAG C O6  1 
HETATM 14660 O O7  . NAG EA 4 .   ? 154.890 203.370 178.443 1.00 94.56  ? 706 NAG C O7  1 
HETATM 14661 C C1  . NAG FA 4 .   ? 216.000 189.860 218.684 1.00 138.00 ? 707 NAG C C1  1 
HETATM 14662 C C2  . NAG FA 4 .   ? 216.088 189.332 217.261 1.00 138.60 ? 707 NAG C C2  1 
HETATM 14663 C C3  . NAG FA 4 .   ? 216.288 190.492 216.303 1.00 139.44 ? 707 NAG C C3  1 
HETATM 14664 C C4  . NAG FA 4 .   ? 215.157 191.487 216.492 1.00 140.12 ? 707 NAG C C4  1 
HETATM 14665 C C5  . NAG FA 4 .   ? 215.101 191.938 217.943 1.00 139.67 ? 707 NAG C C5  1 
HETATM 14666 C C6  . NAG FA 4 .   ? 213.940 192.896 218.160 1.00 134.67 ? 707 NAG C C6  1 
HETATM 14667 C C7  . NAG FA 4 .   ? 218.325 188.572 217.799 1.00 137.57 ? 707 NAG C C7  1 
HETATM 14668 C C8  . NAG FA 4 .   ? 218.555 187.651 218.960 1.00 136.49 ? 707 NAG C C8  1 
HETATM 14669 N N2  . NAG FA 4 .   ? 217.183 188.393 217.142 1.00 137.80 ? 707 NAG C N2  1 
HETATM 14670 O O3  . NAG FA 4 .   ? 216.296 190.012 214.957 1.00 139.11 ? 707 NAG C O3  1 
HETATM 14671 O O4  . NAG FA 4 .   ? 215.369 192.622 215.648 1.00 138.38 ? 707 NAG C O4  1 
HETATM 14672 O O5  . NAG FA 4 .   ? 214.943 190.810 218.800 1.00 138.90 ? 707 NAG C O5  1 
HETATM 14673 O O6  . NAG FA 4 .   ? 214.004 193.414 219.492 1.00 130.28 ? 707 NAG C O6  1 
HETATM 14674 O O7  . NAG FA 4 .   ? 219.132 189.430 217.483 1.00 136.68 ? 707 NAG C O7  1 
HETATM 14675 C C1  . NAG GA 4 .   ? 221.509 180.863 221.084 1.00 144.33 ? 708 NAG C C1  1 
HETATM 14676 C C2  . NAG GA 4 .   ? 221.157 179.392 220.905 1.00 146.88 ? 708 NAG C C2  1 
HETATM 14677 C C3  . NAG GA 4 .   ? 222.275 178.680 220.163 1.00 147.08 ? 708 NAG C C3  1 
HETATM 14678 C C4  . NAG GA 4 .   ? 222.521 179.388 218.841 1.00 146.86 ? 708 NAG C C4  1 
HETATM 14679 C C5  . NAG GA 4 .   ? 222.828 180.860 219.088 1.00 145.88 ? 708 NAG C C5  1 
HETATM 14680 C C6  . NAG GA 4 .   ? 223.023 181.596 217.768 1.00 144.09 ? 708 NAG C C6  1 
HETATM 14681 C C7  . NAG GA 4 .   ? 221.638 179.101 223.263 1.00 142.95 ? 708 NAG C C7  1 
HETATM 14682 C C8  . NAG GA 4 .   ? 222.030 177.966 224.161 1.00 138.37 ? 708 NAG C C8  1 
HETATM 14683 N N2  . NAG GA 4 .   ? 220.929 178.764 222.190 1.00 145.41 ? 708 NAG C N2  1 
HETATM 14684 O O3  . NAG GA 4 .   ? 221.911 177.316 219.929 1.00 145.12 ? 708 NAG C O3  1 
HETATM 14685 O O4  . NAG GA 4 .   ? 223.620 178.774 218.160 1.00 144.17 ? 708 NAG C O4  1 
HETATM 14686 O O5  . NAG GA 4 .   ? 221.760 181.469 219.815 1.00 145.50 ? 708 NAG C O5  1 
HETATM 14687 O O6  . NAG GA 4 .   ? 221.792 181.601 217.037 1.00 138.70 ? 708 NAG C O6  1 
HETATM 14688 O O7  . NAG GA 4 .   ? 221.948 180.256 223.500 1.00 143.35 ? 708 NAG C O7  1 
# 
