data_9MQY
# 
_entry.id   9MQY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9MQY         pdb_00009mqy 10.2210/pdb9mqy/pdb 
WWPDB D_1000290978 ?            ?                   
EMDB  EMD-48544    ?            ?                   
# 
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 2025-01-22 ? 
2  'EM metadata'     1 0 2025-01-22 ? 
3  FSC               1 0 2025-01-22 ? 
4  'Half map'        1 0 2025-01-22 1 
5  'Half map'        1 0 2025-01-22 2 
6  Image             1 0 2025-01-22 ? 
7  'Primary map'     1 0 2025-01-22 ? 
8  'Structure model' 1 1 2025-04-02 ? 
9  FSC               1 0 2025-01-22 ? 
10 'Half map'        1 0 2025-01-22 1 
11 'Half map'        1 0 2025-01-22 2 
12 Image             1 0 2025-01-22 ? 
13 'Primary map'     1 0 2025-01-22 ? 
14 'Structure model' 1 2 2025-04-23 ? 
15 FSC               1 0 2025-01-22 ? 
16 'Half map'        1 0 2025-01-22 1 
17 'Half map'        1 0 2025-01-22 2 
18 Image             1 0 2025-01-22 ? 
19 'Primary map'     1 0 2025-01-22 ? 
20 'Structure model' 1 3 2025-05-21 ? 
21 'EM metadata'     1 1 2025-05-21 ? 
# 
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' ? ? 
13 15 FSC               repository 'Initial release' ? ? 
14 16 'Half map'        repository 'Initial release' ? ? 
15 17 'Half map'        repository 'Initial release' ? ? 
16 18 Image             repository 'Initial release' ? ? 
17 19 '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 20 'Structure model' 'Data collection'      
6 21 'EM metadata'     'Data processing'      
7 21 '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' citation_author 
6  14 'Structure model' em_admin        
7  20 'Structure model' em_admin        
8  20 'Structure model' em_software     
9  21 'EM metadata'     em_admin        
10 21 'EM metadata'     em_software     
# 
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.pdbx_database_id_DOI'    
7  8  'Structure model' '_citation.pdbx_database_id_PubMed' 
8  8  'Structure model' '_citation.title'                   
9  8  'Structure model' '_citation.year'                    
10 8  'Structure model' '_citation_author.identifier_ORCID' 
11 8  'Structure model' '_em_admin.last_update'             
12 14 'Structure model' '_citation.journal_volume'          
13 14 'Structure model' '_citation.page_first'              
14 14 'Structure model' '_citation.page_last'               
15 14 'Structure model' '_citation_author.identifier_ORCID' 
16 14 'Structure model' '_em_admin.last_update'             
17 20 'Structure model' '_em_admin.last_update'             
18 20 'Structure model' '_em_software.name'                 
19 21 'EM metadata'     '_em_admin.last_update'             
20 21 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MQY 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-06 
_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        'Structure of mycobacterial NDH2 (type II NADH:quinone oxidoreductase)' 
_pdbx_database_related.db_id          EMD-48544 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              john.rubinstein@utoronto.ca 
_pdbx_contact_author.name_first         John 
_pdbx_contact_author.name_last          Rubinstein 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0566-2209 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liang, Y.'        1 0000-0001-6247-8294 
'Rubinstein, J.L.' 2 0000-0003-0566-2209 
# 
_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.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                7579 
_citation.page_last                 7591 
_citation.title                     'Structure of Mycobacterial NDH-2 Bound to a 2-Mercapto-Quinazolinone Inhibitor.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.5c00049 
_citation.pdbx_database_id_PubMed   40117195 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liang, Y.'        1 ? 
primary 'Bueler, S.A.'     2 ? 
primary 'Cook, G.M.'       3 ? 
primary 'Rubinstein, J.L.' 4 ? 
# 
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     nat 'NADH:ubiquinone reductase (non-electrogenic)' 53145.320 2 1.6.5.9 ? ? 
;Includes sequence for a linker followed by a 3xFLAG affinity tag at the C terminus,Includes sequence for a linker followed by a 3xFLAG affinity tag at the C terminus
;
2 non-polymer syn 'FLAVIN-ADENINE DINUCLEOTIDE'                  785.550   2 ?       ? ? ? 
# 
_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       
;MSHPGATASDRHKVVIIGSGFGGLTAAKTLKRADVDVKLIARTTHHLFQPLLYQVATGIISEGEIAPATRVILRKQKNAQ
VLLGDVTHIDLENKTVDSVLLGHTYSTPYDSLIIAAGAGQSYFGNDHFAEFAPGMKSIDDALELRGRILGAFEQAERSSD
PVRRAKLLTFTVVGAGPTGVEMAGQIAELADQTLRGSFRHIDPTEARVILLDAAPAVLPPMGEKLGKKARARLEKMGVEV
QLGAMVTDVDRNGITVKDSDGTIRRIESACKVWSAGVSASPLGKDLAEQSGVELDRAGRVKVQPDLTLPGHPNVFVVGDM
AAVEGVPGVAQGAIQGGRYAAKIIKREVSGTSPKIRTPFEYFDKGSMATVSRFSAVAKVGPVEFAGFFAWLCWLVLHLVY
LVGFKTKIVTLLSWGVTFLSTKRGQLTITEQQAYARTRIEELEEIAAAVQDTEKAASGLSGQPPRSPSSGSSDYKDHDGD
YKDHDIDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSHPGATASDRHKVVIIGSGFGGLTAAKTLKRADVDVKLIARTTHHLFQPLLYQVATGIISEGEIAPATRVILRKQKNAQ
VLLGDVTHIDLENKTVDSVLLGHTYSTPYDSLIIAAGAGQSYFGNDHFAEFAPGMKSIDDALELRGRILGAFEQAERSSD
PVRRAKLLTFTVVGAGPTGVEMAGQIAELADQTLRGSFRHIDPTEARVILLDAAPAVLPPMGEKLGKKARARLEKMGVEV
QLGAMVTDVDRNGITVKDSDGTIRRIESACKVWSAGVSASPLGKDLAEQSGVELDRAGRVKVQPDLTLPGHPNVFVVGDM
AAVEGVPGVAQGAIQGGRYAAKIIKREVSGTSPKIRTPFEYFDKGSMATVSRFSAVAKVGPVEFAGFFAWLCWLVLHLVY
LVGFKTKIVTLLSWGVTFLSTKRGQLTITEQQAYARTRIEELEEIAAAVQDTEKAASGLSGQPPRSPSSGSSDYKDHDGD
YKDHDIDYKDDDDK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'FLAVIN-ADENINE DINUCLEOTIDE' 
_pdbx_entity_nonpoly.comp_id     FAD 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   HIS n 
1 4   PRO n 
1 5   GLY n 
1 6   ALA n 
1 7   THR n 
1 8   ALA n 
1 9   SER n 
1 10  ASP n 
1 11  ARG n 
1 12  HIS n 
1 13  LYS n 
1 14  VAL n 
1 15  VAL n 
1 16  ILE n 
1 17  ILE n 
1 18  GLY n 
1 19  SER n 
1 20  GLY n 
1 21  PHE n 
1 22  GLY n 
1 23  GLY n 
1 24  LEU n 
1 25  THR n 
1 26  ALA n 
1 27  ALA n 
1 28  LYS n 
1 29  THR n 
1 30  LEU n 
1 31  LYS n 
1 32  ARG n 
1 33  ALA n 
1 34  ASP n 
1 35  VAL n 
1 36  ASP n 
1 37  VAL n 
1 38  LYS n 
1 39  LEU n 
1 40  ILE n 
1 41  ALA n 
1 42  ARG n 
1 43  THR n 
1 44  THR n 
1 45  HIS n 
1 46  HIS n 
1 47  LEU n 
1 48  PHE n 
1 49  GLN n 
1 50  PRO n 
1 51  LEU n 
1 52  LEU n 
1 53  TYR n 
1 54  GLN n 
1 55  VAL n 
1 56  ALA n 
1 57  THR n 
1 58  GLY n 
1 59  ILE n 
1 60  ILE n 
1 61  SER n 
1 62  GLU n 
1 63  GLY n 
1 64  GLU n 
1 65  ILE n 
1 66  ALA n 
1 67  PRO n 
1 68  ALA n 
1 69  THR n 
1 70  ARG n 
1 71  VAL n 
1 72  ILE n 
1 73  LEU n 
1 74  ARG n 
1 75  LYS n 
1 76  GLN n 
1 77  LYS n 
1 78  ASN n 
1 79  ALA n 
1 80  GLN n 
1 81  VAL n 
1 82  LEU n 
1 83  LEU n 
1 84  GLY n 
1 85  ASP n 
1 86  VAL n 
1 87  THR n 
1 88  HIS n 
1 89  ILE n 
1 90  ASP n 
1 91  LEU n 
1 92  GLU n 
1 93  ASN n 
1 94  LYS n 
1 95  THR n 
1 96  VAL n 
1 97  ASP n 
1 98  SER n 
1 99  VAL n 
1 100 LEU n 
1 101 LEU n 
1 102 GLY n 
1 103 HIS n 
1 104 THR n 
1 105 TYR n 
1 106 SER n 
1 107 THR n 
1 108 PRO n 
1 109 TYR n 
1 110 ASP n 
1 111 SER n 
1 112 LEU n 
1 113 ILE n 
1 114 ILE n 
1 115 ALA n 
1 116 ALA n 
1 117 GLY n 
1 118 ALA n 
1 119 GLY n 
1 120 GLN n 
1 121 SER n 
1 122 TYR n 
1 123 PHE n 
1 124 GLY n 
1 125 ASN n 
1 126 ASP n 
1 127 HIS n 
1 128 PHE n 
1 129 ALA n 
1 130 GLU n 
1 131 PHE n 
1 132 ALA n 
1 133 PRO n 
1 134 GLY n 
1 135 MET n 
1 136 LYS n 
1 137 SER n 
1 138 ILE n 
1 139 ASP n 
1 140 ASP n 
1 141 ALA n 
1 142 LEU n 
1 143 GLU n 
1 144 LEU n 
1 145 ARG n 
1 146 GLY n 
1 147 ARG n 
1 148 ILE n 
1 149 LEU n 
1 150 GLY n 
1 151 ALA n 
1 152 PHE n 
1 153 GLU n 
1 154 GLN n 
1 155 ALA n 
1 156 GLU n 
1 157 ARG n 
1 158 SER n 
1 159 SER n 
1 160 ASP n 
1 161 PRO n 
1 162 VAL n 
1 163 ARG n 
1 164 ARG n 
1 165 ALA n 
1 166 LYS n 
1 167 LEU n 
1 168 LEU n 
1 169 THR n 
1 170 PHE n 
1 171 THR n 
1 172 VAL n 
1 173 VAL n 
1 174 GLY n 
1 175 ALA n 
1 176 GLY n 
1 177 PRO n 
1 178 THR n 
1 179 GLY n 
1 180 VAL n 
1 181 GLU n 
1 182 MET n 
1 183 ALA n 
1 184 GLY n 
1 185 GLN n 
1 186 ILE n 
1 187 ALA n 
1 188 GLU n 
1 189 LEU n 
1 190 ALA n 
1 191 ASP n 
1 192 GLN n 
1 193 THR n 
1 194 LEU n 
1 195 ARG n 
1 196 GLY n 
1 197 SER n 
1 198 PHE n 
1 199 ARG n 
1 200 HIS n 
1 201 ILE n 
1 202 ASP n 
1 203 PRO n 
1 204 THR n 
1 205 GLU n 
1 206 ALA n 
1 207 ARG n 
1 208 VAL n 
1 209 ILE n 
1 210 LEU n 
1 211 LEU n 
1 212 ASP n 
1 213 ALA n 
1 214 ALA n 
1 215 PRO n 
1 216 ALA n 
1 217 VAL n 
1 218 LEU n 
1 219 PRO n 
1 220 PRO n 
1 221 MET n 
1 222 GLY n 
1 223 GLU n 
1 224 LYS n 
1 225 LEU n 
1 226 GLY n 
1 227 LYS n 
1 228 LYS n 
1 229 ALA n 
1 230 ARG n 
1 231 ALA n 
1 232 ARG n 
1 233 LEU n 
1 234 GLU n 
1 235 LYS n 
1 236 MET n 
1 237 GLY n 
1 238 VAL n 
1 239 GLU n 
1 240 VAL n 
1 241 GLN n 
1 242 LEU n 
1 243 GLY n 
1 244 ALA n 
1 245 MET n 
1 246 VAL n 
1 247 THR n 
1 248 ASP n 
1 249 VAL n 
1 250 ASP n 
1 251 ARG n 
1 252 ASN n 
1 253 GLY n 
1 254 ILE n 
1 255 THR n 
1 256 VAL n 
1 257 LYS n 
1 258 ASP n 
1 259 SER n 
1 260 ASP n 
1 261 GLY n 
1 262 THR n 
1 263 ILE n 
1 264 ARG n 
1 265 ARG n 
1 266 ILE n 
1 267 GLU n 
1 268 SER n 
1 269 ALA n 
1 270 CYS n 
1 271 LYS n 
1 272 VAL n 
1 273 TRP n 
1 274 SER n 
1 275 ALA n 
1 276 GLY n 
1 277 VAL n 
1 278 SER n 
1 279 ALA n 
1 280 SER n 
1 281 PRO n 
1 282 LEU n 
1 283 GLY n 
1 284 LYS n 
1 285 ASP n 
1 286 LEU n 
1 287 ALA n 
1 288 GLU n 
1 289 GLN n 
1 290 SER n 
1 291 GLY n 
1 292 VAL n 
1 293 GLU n 
1 294 LEU n 
1 295 ASP n 
1 296 ARG n 
1 297 ALA n 
1 298 GLY n 
1 299 ARG n 
1 300 VAL n 
1 301 LYS n 
1 302 VAL n 
1 303 GLN n 
1 304 PRO n 
1 305 ASP n 
1 306 LEU n 
1 307 THR n 
1 308 LEU n 
1 309 PRO n 
1 310 GLY n 
1 311 HIS n 
1 312 PRO n 
1 313 ASN n 
1 314 VAL n 
1 315 PHE n 
1 316 VAL n 
1 317 VAL n 
1 318 GLY n 
1 319 ASP n 
1 320 MET n 
1 321 ALA n 
1 322 ALA n 
1 323 VAL n 
1 324 GLU n 
1 325 GLY n 
1 326 VAL n 
1 327 PRO n 
1 328 GLY n 
1 329 VAL n 
1 330 ALA n 
1 331 GLN n 
1 332 GLY n 
1 333 ALA n 
1 334 ILE n 
1 335 GLN n 
1 336 GLY n 
1 337 GLY n 
1 338 ARG n 
1 339 TYR n 
1 340 ALA n 
1 341 ALA n 
1 342 LYS n 
1 343 ILE n 
1 344 ILE n 
1 345 LYS n 
1 346 ARG n 
1 347 GLU n 
1 348 VAL n 
1 349 SER n 
1 350 GLY n 
1 351 THR n 
1 352 SER n 
1 353 PRO n 
1 354 LYS n 
1 355 ILE n 
1 356 ARG n 
1 357 THR n 
1 358 PRO n 
1 359 PHE n 
1 360 GLU n 
1 361 TYR n 
1 362 PHE n 
1 363 ASP n 
1 364 LYS n 
1 365 GLY n 
1 366 SER n 
1 367 MET n 
1 368 ALA n 
1 369 THR n 
1 370 VAL n 
1 371 SER n 
1 372 ARG n 
1 373 PHE n 
1 374 SER n 
1 375 ALA n 
1 376 VAL n 
1 377 ALA n 
1 378 LYS n 
1 379 VAL n 
1 380 GLY n 
1 381 PRO n 
1 382 VAL n 
1 383 GLU n 
1 384 PHE n 
1 385 ALA n 
1 386 GLY n 
1 387 PHE n 
1 388 PHE n 
1 389 ALA n 
1 390 TRP n 
1 391 LEU n 
1 392 CYS n 
1 393 TRP n 
1 394 LEU n 
1 395 VAL n 
1 396 LEU n 
1 397 HIS n 
1 398 LEU n 
1 399 VAL n 
1 400 TYR n 
1 401 LEU n 
1 402 VAL n 
1 403 GLY n 
1 404 PHE n 
1 405 LYS n 
1 406 THR n 
1 407 LYS n 
1 408 ILE n 
1 409 VAL n 
1 410 THR n 
1 411 LEU n 
1 412 LEU n 
1 413 SER n 
1 414 TRP n 
1 415 GLY n 
1 416 VAL n 
1 417 THR n 
1 418 PHE n 
1 419 LEU n 
1 420 SER n 
1 421 THR n 
1 422 LYS n 
1 423 ARG n 
1 424 GLY n 
1 425 GLN n 
1 426 LEU n 
1 427 THR n 
1 428 ILE n 
1 429 THR n 
1 430 GLU n 
1 431 GLN n 
1 432 GLN n 
1 433 ALA n 
1 434 TYR n 
1 435 ALA n 
1 436 ARG n 
1 437 THR n 
1 438 ARG n 
1 439 ILE n 
1 440 GLU n 
1 441 GLU n 
1 442 LEU n 
1 443 GLU n 
1 444 GLU n 
1 445 ILE n 
1 446 ALA n 
1 447 ALA n 
1 448 ALA n 
1 449 VAL n 
1 450 GLN n 
1 451 ASP n 
1 452 THR n 
1 453 GLU n 
1 454 LYS n 
1 455 ALA n 
1 456 ALA n 
1 457 SER n 
1 458 GLY n 
1 459 LEU n 
1 460 SER n 
1 461 GLY n 
1 462 GLN n 
1 463 PRO n 
1 464 PRO n 
1 465 ARG n 
1 466 SER n 
1 467 PRO n 
1 468 SER n 
1 469 SER n 
1 470 GLY n 
1 471 SER n 
1 472 SER n 
1 473 ASP n 
1 474 TYR n 
1 475 LYS n 
1 476 ASP n 
1 477 HIS n 
1 478 ASP n 
1 479 GLY n 
1 480 ASP n 
1 481 TYR n 
1 482 LYS n 
1 483 ASP n 
1 484 HIS n 
1 485 ASP n 
1 486 ILE n 
1 487 ASP n 
1 488 TYR n 
1 489 LYS n 
1 490 ASP n 
1 491 ASP n 
1 492 ASP n 
1 493 ASP n 
1 494 LYS n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           457 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Mycolicibacterium smegmatis MC2 155' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      246196 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                       ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                      ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                    ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'               ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                      ? 'C3 H7 N O2 S'      121.158 
FAD non-polymer         . 'FLAVIN-ADENINE DINUCLEOTIDE' ? 'C27 H33 N9 O15 P2' 785.550 
GLN 'L-peptide linking' y GLUTAMINE                     ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'               ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                       ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                     ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                    ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                       ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                        ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                    ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                 ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                       ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                        ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                     ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                    ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                      ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                        ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   HIS 3   3   3   HIS HIS A . n 
A 1 4   PRO 4   4   4   PRO PRO A . n 
A 1 5   GLY 5   5   5   GLY GLY A . n 
A 1 6   ALA 6   6   6   ALA ALA A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   ALA 8   8   8   ALA ALA A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ASP 10  10  10  ASP ASP A . n 
A 1 11  ARG 11  11  11  ARG ARG A . n 
A 1 12  HIS 12  12  12  HIS HIS A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  GLY 22  22  22  GLY GLY A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  THR 29  29  29  THR THR A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  ALA 33  33  33  ALA ALA A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  HIS 45  45  45  HIS HIS A . n 
A 1 46  HIS 46  46  46  HIS HIS A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  GLN 49  49  49  GLN GLN A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  SER 61  61  61  SER SER A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  GLU 64  64  64  GLU GLU A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  ARG 70  70  70  ARG ARG A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  GLN 76  76  76  GLN GLN A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  HIS 88  88  88  HIS HIS A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  GLU 92  92  92  GLU GLU A . n 
A 1 93  ASN 93  93  93  ASN ASN A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 HIS 103 103 103 HIS HIS A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 TYR 105 105 105 TYR TYR A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 ASP 110 110 110 ASP ASP A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 GLN 120 120 120 GLN GLN A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 TYR 122 122 122 TYR TYR A . n 
A 1 123 PHE 123 123 123 PHE PHE A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 HIS 127 127 127 HIS HIS A . n 
A 1 128 PHE 128 128 128 PHE PHE A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 MET 135 135 135 MET MET A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 PHE 152 152 152 PHE PHE A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 GLN 154 154 154 GLN GLN A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 VAL 172 172 172 VAL VAL A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 GLY 176 176 176 GLY GLY A . n 
A 1 177 PRO 177 177 177 PRO PRO A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 MET 182 182 182 MET MET A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 GLN 185 185 185 GLN GLN A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 THR 193 193 193 THR THR A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 ARG 199 199 199 ARG ARG A . n 
A 1 200 HIS 200 200 200 HIS HIS A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 ASP 202 202 202 ASP ASP A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 ARG 207 207 207 ARG ARG A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 PRO 215 215 215 PRO PRO A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 MET 221 221 221 MET MET A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 GLY 226 226 226 GLY GLY A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 LYS 228 228 228 LYS LYS A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 ARG 230 230 230 ARG ARG A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 MET 236 236 236 MET MET A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 GLN 241 241 241 GLN GLN A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 MET 245 245 245 MET MET A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 ASP 250 250 250 ASP ASP A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 ASN 252 252 252 ASN ASN A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 ASP 260 260 260 ASP ASP A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 ARG 264 264 264 ARG ARG A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 ILE 266 266 266 ILE ILE A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 SER 268 268 268 SER SER A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 CYS 270 270 270 CYS CYS A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 VAL 272 272 272 VAL VAL A . n 
A 1 273 TRP 273 273 273 TRP TRP A . n 
A 1 274 SER 274 274 274 SER SER A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 PRO 281 281 281 PRO PRO A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 LYS 284 284 284 LYS LYS A . n 
A 1 285 ASP 285 285 285 ASP ASP A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 GLN 289 289 289 GLN GLN A . n 
A 1 290 SER 290 290 290 SER SER A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 GLU 293 293 293 GLU GLU A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 ARG 296 296 296 ARG ARG A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 ARG 299 299 299 ARG ARG A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 LYS 301 301 301 LYS LYS A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 GLN 303 303 303 GLN GLN A . n 
A 1 304 PRO 304 304 304 PRO PRO A . n 
A 1 305 ASP 305 305 305 ASP ASP A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 PRO 309 309 309 PRO PRO A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 HIS 311 311 311 HIS HIS A . n 
A 1 312 PRO 312 312 312 PRO PRO A . n 
A 1 313 ASN 313 313 313 ASN ASN A . n 
A 1 314 VAL 314 314 314 VAL VAL A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 ASP 319 319 319 ASP ASP A . n 
A 1 320 MET 320 320 320 MET MET A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 GLY 325 325 325 GLY GLY A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 PRO 327 327 327 PRO PRO A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 GLN 331 331 331 GLN GLN A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 ILE 334 334 334 ILE ILE A . n 
A 1 335 GLN 335 335 335 GLN GLN A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 ARG 338 338 338 ARG ARG A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 ALA 341 341 341 ALA ALA A . n 
A 1 342 LYS 342 342 342 LYS LYS A . n 
A 1 343 ILE 343 343 343 ILE ILE A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 ARG 346 346 346 ARG ARG A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 SER 349 349 349 SER SER A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 PRO 353 353 353 PRO PRO A . n 
A 1 354 LYS 354 354 354 LYS LYS A . n 
A 1 355 ILE 355 355 355 ILE ILE A . n 
A 1 356 ARG 356 356 356 ARG ARG A . n 
A 1 357 THR 357 357 357 THR THR A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 PHE 359 359 359 PHE PHE A . n 
A 1 360 GLU 360 360 360 GLU GLU A . n 
A 1 361 TYR 361 361 361 TYR TYR A . n 
A 1 362 PHE 362 362 362 PHE PHE A . n 
A 1 363 ASP 363 363 363 ASP ASP A . n 
A 1 364 LYS 364 364 364 LYS LYS A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 SER 366 366 366 SER SER A . n 
A 1 367 MET 367 367 367 MET MET A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 THR 369 369 369 THR THR A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 SER 371 371 371 SER SER A . n 
A 1 372 ARG 372 372 372 ARG ARG A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 SER 374 374 374 SER SER A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 VAL 376 376 376 VAL VAL A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 LYS 378 378 378 LYS LYS A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 PRO 381 381 381 PRO PRO A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 GLU 383 383 383 GLU GLU A . n 
A 1 384 PHE 384 384 384 PHE PHE A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 PHE 387 387 387 PHE PHE A . n 
A 1 388 PHE 388 388 388 PHE PHE A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 TRP 390 390 390 TRP TRP A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 CYS 392 392 392 CYS CYS A . n 
A 1 393 TRP 393 393 393 TRP TRP A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 VAL 395 395 395 VAL VAL A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 HIS 397 397 397 HIS HIS A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 TYR 400 400 400 TYR TYR A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 VAL 402 402 402 VAL VAL A . n 
A 1 403 GLY 403 403 403 GLY GLY A . n 
A 1 404 PHE 404 404 404 PHE PHE A . n 
A 1 405 LYS 405 405 405 LYS LYS A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 LYS 407 407 407 LYS LYS A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 VAL 409 409 409 VAL VAL A . n 
A 1 410 THR 410 410 410 THR THR A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 LEU 412 412 412 LEU LEU A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 TRP 414 414 414 TRP TRP A . n 
A 1 415 GLY 415 415 415 GLY GLY A . n 
A 1 416 VAL 416 416 416 VAL VAL A . n 
A 1 417 THR 417 417 417 THR THR A . n 
A 1 418 PHE 418 418 418 PHE PHE A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 THR 421 421 421 THR THR A . n 
A 1 422 LYS 422 422 422 LYS LYS A . n 
A 1 423 ARG 423 423 423 ARG ARG A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 GLN 425 425 425 GLN GLN A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 THR 427 427 427 THR THR A . n 
A 1 428 ILE 428 428 428 ILE ILE A . n 
A 1 429 THR 429 429 429 THR THR A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 GLN 431 431 431 GLN GLN A . n 
A 1 432 GLN 432 432 432 GLN GLN A . n 
A 1 433 ALA 433 433 433 ALA ALA A . n 
A 1 434 TYR 434 434 434 TYR TYR A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 ARG 436 436 436 ARG ARG A . n 
A 1 437 THR 437 437 437 THR THR A . n 
A 1 438 ARG 438 438 438 ARG ARG A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 GLU 440 440 440 GLU GLU A . n 
A 1 441 GLU 441 441 441 GLU GLU A . n 
A 1 442 LEU 442 442 442 LEU LEU A . n 
A 1 443 GLU 443 443 443 GLU GLU A . n 
A 1 444 GLU 444 444 444 GLU GLU A . n 
A 1 445 ILE 445 445 445 ILE ILE A . n 
A 1 446 ALA 446 446 446 ALA ALA A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 ALA 448 448 448 ALA ALA A . n 
A 1 449 VAL 449 449 ?   ?   ?   A . n 
A 1 450 GLN 450 450 ?   ?   ?   A . n 
A 1 451 ASP 451 451 ?   ?   ?   A . n 
A 1 452 THR 452 452 ?   ?   ?   A . n 
A 1 453 GLU 453 453 ?   ?   ?   A . n 
A 1 454 LYS 454 454 ?   ?   ?   A . n 
A 1 455 ALA 455 455 ?   ?   ?   A . n 
A 1 456 ALA 456 456 ?   ?   ?   A . n 
A 1 457 SER 457 457 ?   ?   ?   A . n 
A 1 458 GLY 458 458 ?   ?   ?   A . n 
A 1 459 LEU 459 459 ?   ?   ?   A . n 
A 1 460 SER 460 460 ?   ?   ?   A . n 
A 1 461 GLY 461 461 ?   ?   ?   A . n 
A 1 462 GLN 462 462 ?   ?   ?   A . n 
A 1 463 PRO 463 463 ?   ?   ?   A . n 
A 1 464 PRO 464 464 ?   ?   ?   A . n 
A 1 465 ARG 465 465 ?   ?   ?   A . n 
A 1 466 SER 466 466 ?   ?   ?   A . n 
A 1 467 PRO 467 467 ?   ?   ?   A . n 
A 1 468 SER 468 468 ?   ?   ?   A . n 
A 1 469 SER 469 469 ?   ?   ?   A . n 
A 1 470 GLY 470 470 ?   ?   ?   A . n 
A 1 471 SER 471 471 ?   ?   ?   A . n 
A 1 472 SER 472 472 ?   ?   ?   A . n 
A 1 473 ASP 473 473 ?   ?   ?   A . n 
A 1 474 TYR 474 474 ?   ?   ?   A . n 
A 1 475 LYS 475 475 ?   ?   ?   A . n 
A 1 476 ASP 476 476 ?   ?   ?   A . n 
A 1 477 HIS 477 477 ?   ?   ?   A . n 
A 1 478 ASP 478 478 ?   ?   ?   A . n 
A 1 479 GLY 479 479 ?   ?   ?   A . n 
A 1 480 ASP 480 480 ?   ?   ?   A . n 
A 1 481 TYR 481 481 ?   ?   ?   A . n 
A 1 482 LYS 482 482 ?   ?   ?   A . n 
A 1 483 ASP 483 483 ?   ?   ?   A . n 
A 1 484 HIS 484 484 ?   ?   ?   A . n 
A 1 485 ASP 485 485 ?   ?   ?   A . n 
A 1 486 ILE 486 486 ?   ?   ?   A . n 
A 1 487 ASP 487 487 ?   ?   ?   A . n 
A 1 488 TYR 488 488 ?   ?   ?   A . n 
A 1 489 LYS 489 489 ?   ?   ?   A . n 
A 1 490 ASP 490 490 ?   ?   ?   A . n 
A 1 491 ASP 491 491 ?   ?   ?   A . n 
A 1 492 ASP 492 492 ?   ?   ?   A . n 
A 1 493 ASP 493 493 ?   ?   ?   A . n 
A 1 494 LYS 494 494 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   HIS 3   3   3   HIS HIS B . n 
B 1 4   PRO 4   4   4   PRO PRO B . n 
B 1 5   GLY 5   5   5   GLY GLY B . n 
B 1 6   ALA 6   6   6   ALA ALA B . n 
B 1 7   THR 7   7   7   THR THR B . n 
B 1 8   ALA 8   8   8   ALA ALA B . n 
B 1 9   SER 9   9   9   SER SER B . n 
B 1 10  ASP 10  10  10  ASP ASP B . n 
B 1 11  ARG 11  11  11  ARG ARG B . n 
B 1 12  HIS 12  12  12  HIS HIS B . n 
B 1 13  LYS 13  13  13  LYS LYS B . n 
B 1 14  VAL 14  14  14  VAL VAL B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  ILE 16  16  16  ILE ILE B . n 
B 1 17  ILE 17  17  17  ILE ILE B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  GLY 20  20  20  GLY GLY B . n 
B 1 21  PHE 21  21  21  PHE PHE B . n 
B 1 22  GLY 22  22  22  GLY GLY B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  ALA 27  27  27  ALA ALA B . n 
B 1 28  LYS 28  28  28  LYS LYS B . n 
B 1 29  THR 29  29  29  THR THR B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  LYS 31  31  31  LYS LYS B . n 
B 1 32  ARG 32  32  32  ARG ARG B . n 
B 1 33  ALA 33  33  33  ALA ALA B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  VAL 37  37  37  VAL VAL B . n 
B 1 38  LYS 38  38  38  LYS LYS B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  ILE 40  40  40  ILE ILE B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  ARG 42  42  42  ARG ARG B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  THR 44  44  44  THR THR B . n 
B 1 45  HIS 45  45  45  HIS HIS B . n 
B 1 46  HIS 46  46  46  HIS HIS B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  PHE 48  48  48  PHE PHE B . n 
B 1 49  GLN 49  49  49  GLN GLN B . n 
B 1 50  PRO 50  50  50  PRO PRO B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  TYR 53  53  53  TYR TYR B . n 
B 1 54  GLN 54  54  54  GLN GLN B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  ILE 59  59  59  ILE ILE B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  SER 61  61  61  SER SER B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  GLU 64  64  64  GLU GLU B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  PRO 67  67  67  PRO PRO B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  ARG 70  70  70  ARG ARG B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  ARG 74  74  74  ARG ARG B . n 
B 1 75  LYS 75  75  75  LYS LYS B . n 
B 1 76  GLN 76  76  76  GLN GLN B . n 
B 1 77  LYS 77  77  77  LYS LYS B . n 
B 1 78  ASN 78  78  78  ASN ASN B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  GLY 84  84  84  GLY GLY B . n 
B 1 85  ASP 85  85  85  ASP ASP B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  THR 87  87  87  THR THR B . n 
B 1 88  HIS 88  88  88  HIS HIS B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  GLU 92  92  92  GLU GLU B . n 
B 1 93  ASN 93  93  93  ASN ASN B . n 
B 1 94  LYS 94  94  94  LYS LYS B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  ASP 97  97  97  ASP ASP B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  VAL 99  99  99  VAL VAL B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 GLY 102 102 102 GLY GLY B . n 
B 1 103 HIS 103 103 103 HIS HIS B . n 
B 1 104 THR 104 104 104 THR THR B . n 
B 1 105 TYR 105 105 105 TYR TYR B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 TYR 109 109 109 TYR TYR B . n 
B 1 110 ASP 110 110 110 ASP ASP B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 ILE 114 114 114 ILE ILE B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLY 119 119 119 GLY GLY B . n 
B 1 120 GLN 120 120 120 GLN GLN B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 TYR 122 122 122 TYR TYR B . n 
B 1 123 PHE 123 123 123 PHE PHE B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 ASN 125 125 125 ASN ASN B . n 
B 1 126 ASP 126 126 126 ASP ASP B . n 
B 1 127 HIS 127 127 127 HIS HIS B . n 
B 1 128 PHE 128 128 128 PHE PHE B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 GLU 130 130 130 GLU GLU B . n 
B 1 131 PHE 131 131 131 PHE PHE B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 PRO 133 133 133 PRO PRO B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 MET 135 135 135 MET MET B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 SER 137 137 137 SER SER B . n 
B 1 138 ILE 138 138 138 ILE ILE B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 GLU 143 143 143 GLU GLU B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 ARG 145 145 145 ARG ARG B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 PHE 152 152 152 PHE PHE B . n 
B 1 153 GLU 153 153 153 GLU GLU B . n 
B 1 154 GLN 154 154 154 GLN GLN B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 GLU 156 156 156 GLU GLU B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 SER 159 159 159 SER SER B . n 
B 1 160 ASP 160 160 160 ASP ASP B . n 
B 1 161 PRO 161 161 161 PRO PRO B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 ARG 164 164 164 ARG ARG B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 LYS 166 166 166 LYS LYS B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 PHE 170 170 170 PHE PHE B . n 
B 1 171 THR 171 171 171 THR THR B . n 
B 1 172 VAL 172 172 172 VAL VAL B . n 
B 1 173 VAL 173 173 173 VAL VAL B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 GLY 176 176 176 GLY GLY B . n 
B 1 177 PRO 177 177 177 PRO PRO B . n 
B 1 178 THR 178 178 178 THR THR B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 MET 182 182 182 MET MET B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 GLN 185 185 185 GLN GLN B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 ALA 187 187 187 ALA ALA B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 ASP 191 191 191 ASP ASP B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 THR 193 193 193 THR THR B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 ARG 195 195 195 ARG ARG B . n 
B 1 196 GLY 196 196 196 GLY GLY B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 ARG 199 199 199 ARG ARG B . n 
B 1 200 HIS 200 200 200 HIS HIS B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 ASP 202 202 202 ASP ASP B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 THR 204 204 204 THR THR B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 ARG 207 207 207 ARG ARG B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 PRO 215 215 215 PRO PRO B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 VAL 217 217 217 VAL VAL B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 PRO 220 220 220 PRO PRO B . n 
B 1 221 MET 221 221 221 MET MET B . n 
B 1 222 GLY 222 222 222 GLY GLY B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 GLY 226 226 226 GLY GLY B . n 
B 1 227 LYS 227 227 227 LYS LYS B . n 
B 1 228 LYS 228 228 228 LYS LYS B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 ARG 230 230 230 ARG ARG B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 ARG 232 232 232 ARG ARG B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 LYS 235 235 235 LYS LYS B . n 
B 1 236 MET 236 236 236 MET MET B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 GLU 239 239 239 GLU GLU B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 GLN 241 241 241 GLN GLN B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 ALA 244 244 244 ALA ALA B . n 
B 1 245 MET 245 245 245 MET MET B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 THR 247 247 247 THR THR B . n 
B 1 248 ASP 248 248 248 ASP ASP B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 ASP 250 250 250 ASP ASP B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
B 1 252 ASN 252 252 252 ASN ASN B . n 
B 1 253 GLY 253 253 253 GLY GLY B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 THR 255 255 255 THR THR B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 LYS 257 257 257 LYS LYS B . n 
B 1 258 ASP 258 258 258 ASP ASP B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 ASP 260 260 260 ASP ASP B . n 
B 1 261 GLY 261 261 261 GLY GLY B . n 
B 1 262 THR 262 262 262 THR THR B . n 
B 1 263 ILE 263 263 263 ILE ILE B . n 
B 1 264 ARG 264 264 264 ARG ARG B . n 
B 1 265 ARG 265 265 265 ARG ARG B . n 
B 1 266 ILE 266 266 266 ILE ILE B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 SER 268 268 268 SER SER B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 CYS 270 270 270 CYS CYS B . n 
B 1 271 LYS 271 271 271 LYS LYS B . n 
B 1 272 VAL 272 272 272 VAL VAL B . n 
B 1 273 TRP 273 273 273 TRP TRP B . n 
B 1 274 SER 274 274 274 SER SER B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 ALA 279 279 279 ALA ALA B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 PRO 281 281 281 PRO PRO B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 LYS 284 284 284 LYS LYS B . n 
B 1 285 ASP 285 285 285 ASP ASP B . n 
B 1 286 LEU 286 286 286 LEU LEU B . n 
B 1 287 ALA 287 287 287 ALA ALA B . n 
B 1 288 GLU 288 288 288 GLU GLU B . n 
B 1 289 GLN 289 289 289 GLN GLN B . n 
B 1 290 SER 290 290 290 SER SER B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 VAL 292 292 292 VAL VAL B . n 
B 1 293 GLU 293 293 293 GLU GLU B . n 
B 1 294 LEU 294 294 294 LEU LEU B . n 
B 1 295 ASP 295 295 295 ASP ASP B . n 
B 1 296 ARG 296 296 296 ARG ARG B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 ARG 299 299 299 ARG ARG B . n 
B 1 300 VAL 300 300 300 VAL VAL B . n 
B 1 301 LYS 301 301 301 LYS LYS B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 GLN 303 303 303 GLN GLN B . n 
B 1 304 PRO 304 304 304 PRO PRO B . n 
B 1 305 ASP 305 305 305 ASP ASP B . n 
B 1 306 LEU 306 306 306 LEU LEU B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 PRO 309 309 309 PRO PRO B . n 
B 1 310 GLY 310 310 310 GLY GLY B . n 
B 1 311 HIS 311 311 311 HIS HIS B . n 
B 1 312 PRO 312 312 312 PRO PRO B . n 
B 1 313 ASN 313 313 313 ASN ASN B . n 
B 1 314 VAL 314 314 314 VAL VAL B . n 
B 1 315 PHE 315 315 315 PHE PHE B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 GLY 318 318 318 GLY GLY B . n 
B 1 319 ASP 319 319 319 ASP ASP B . n 
B 1 320 MET 320 320 320 MET MET B . n 
B 1 321 ALA 321 321 321 ALA ALA B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 VAL 323 323 323 VAL VAL B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 GLY 325 325 325 GLY GLY B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 PRO 327 327 327 PRO PRO B . n 
B 1 328 GLY 328 328 328 GLY GLY B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 ALA 330 330 330 ALA ALA B . n 
B 1 331 GLN 331 331 331 GLN GLN B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 ILE 334 334 334 ILE ILE B . n 
B 1 335 GLN 335 335 335 GLN GLN B . n 
B 1 336 GLY 336 336 336 GLY GLY B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 ARG 338 338 338 ARG ARG B . n 
B 1 339 TYR 339 339 339 TYR TYR B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 ALA 341 341 341 ALA ALA B . n 
B 1 342 LYS 342 342 342 LYS LYS B . n 
B 1 343 ILE 343 343 343 ILE ILE B . n 
B 1 344 ILE 344 344 344 ILE ILE B . n 
B 1 345 LYS 345 345 345 LYS LYS B . n 
B 1 346 ARG 346 346 346 ARG ARG B . n 
B 1 347 GLU 347 347 347 GLU GLU B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 SER 349 349 349 SER SER B . n 
B 1 350 GLY 350 350 350 GLY GLY B . n 
B 1 351 THR 351 351 351 THR THR B . n 
B 1 352 SER 352 352 352 SER SER B . n 
B 1 353 PRO 353 353 353 PRO PRO B . n 
B 1 354 LYS 354 354 354 LYS LYS B . n 
B 1 355 ILE 355 355 355 ILE ILE B . n 
B 1 356 ARG 356 356 356 ARG ARG B . n 
B 1 357 THR 357 357 357 THR THR B . n 
B 1 358 PRO 358 358 358 PRO PRO B . n 
B 1 359 PHE 359 359 359 PHE PHE B . n 
B 1 360 GLU 360 360 360 GLU GLU B . n 
B 1 361 TYR 361 361 361 TYR TYR B . n 
B 1 362 PHE 362 362 362 PHE PHE B . n 
B 1 363 ASP 363 363 363 ASP ASP B . n 
B 1 364 LYS 364 364 364 LYS LYS B . n 
B 1 365 GLY 365 365 365 GLY GLY B . n 
B 1 366 SER 366 366 366 SER SER B . n 
B 1 367 MET 367 367 367 MET MET B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 THR 369 369 369 THR THR B . n 
B 1 370 VAL 370 370 370 VAL VAL B . n 
B 1 371 SER 371 371 371 SER SER B . n 
B 1 372 ARG 372 372 372 ARG ARG B . n 
B 1 373 PHE 373 373 373 PHE PHE B . n 
B 1 374 SER 374 374 374 SER SER B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 VAL 376 376 376 VAL VAL B . n 
B 1 377 ALA 377 377 377 ALA ALA B . n 
B 1 378 LYS 378 378 378 LYS LYS B . n 
B 1 379 VAL 379 379 379 VAL VAL B . n 
B 1 380 GLY 380 380 380 GLY GLY B . n 
B 1 381 PRO 381 381 381 PRO PRO B . n 
B 1 382 VAL 382 382 382 VAL VAL B . n 
B 1 383 GLU 383 383 383 GLU GLU B . n 
B 1 384 PHE 384 384 384 PHE PHE B . n 
B 1 385 ALA 385 385 385 ALA ALA B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
B 1 387 PHE 387 387 387 PHE PHE B . n 
B 1 388 PHE 388 388 388 PHE PHE B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 TRP 390 390 390 TRP TRP B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 CYS 392 392 392 CYS CYS B . n 
B 1 393 TRP 393 393 393 TRP TRP B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 VAL 395 395 395 VAL VAL B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 HIS 397 397 397 HIS HIS B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 VAL 399 399 399 VAL VAL B . n 
B 1 400 TYR 400 400 400 TYR TYR B . n 
B 1 401 LEU 401 401 401 LEU LEU B . n 
B 1 402 VAL 402 402 402 VAL VAL B . n 
B 1 403 GLY 403 403 403 GLY GLY B . n 
B 1 404 PHE 404 404 404 PHE PHE B . n 
B 1 405 LYS 405 405 405 LYS LYS B . n 
B 1 406 THR 406 406 406 THR THR B . n 
B 1 407 LYS 407 407 407 LYS LYS B . n 
B 1 408 ILE 408 408 408 ILE ILE B . n 
B 1 409 VAL 409 409 409 VAL VAL B . n 
B 1 410 THR 410 410 410 THR THR B . n 
B 1 411 LEU 411 411 411 LEU LEU B . n 
B 1 412 LEU 412 412 412 LEU LEU B . n 
B 1 413 SER 413 413 413 SER SER B . n 
B 1 414 TRP 414 414 414 TRP TRP B . n 
B 1 415 GLY 415 415 415 GLY GLY B . n 
B 1 416 VAL 416 416 416 VAL VAL B . n 
B 1 417 THR 417 417 417 THR THR B . n 
B 1 418 PHE 418 418 418 PHE PHE B . n 
B 1 419 LEU 419 419 419 LEU LEU B . n 
B 1 420 SER 420 420 420 SER SER B . n 
B 1 421 THR 421 421 421 THR THR B . n 
B 1 422 LYS 422 422 422 LYS LYS B . n 
B 1 423 ARG 423 423 423 ARG ARG B . n 
B 1 424 GLY 424 424 424 GLY GLY B . n 
B 1 425 GLN 425 425 425 GLN GLN B . n 
B 1 426 LEU 426 426 426 LEU LEU B . n 
B 1 427 THR 427 427 427 THR THR B . n 
B 1 428 ILE 428 428 428 ILE ILE B . n 
B 1 429 THR 429 429 429 THR THR B . n 
B 1 430 GLU 430 430 430 GLU GLU B . n 
B 1 431 GLN 431 431 431 GLN GLN B . n 
B 1 432 GLN 432 432 432 GLN GLN B . n 
B 1 433 ALA 433 433 433 ALA ALA B . n 
B 1 434 TYR 434 434 434 TYR TYR B . n 
B 1 435 ALA 435 435 435 ALA ALA B . n 
B 1 436 ARG 436 436 436 ARG ARG B . n 
B 1 437 THR 437 437 437 THR THR B . n 
B 1 438 ARG 438 438 438 ARG ARG B . n 
B 1 439 ILE 439 439 439 ILE ILE B . n 
B 1 440 GLU 440 440 440 GLU GLU B . n 
B 1 441 GLU 441 441 441 GLU GLU B . n 
B 1 442 LEU 442 442 442 LEU LEU B . n 
B 1 443 GLU 443 443 443 GLU GLU B . n 
B 1 444 GLU 444 444 444 GLU GLU B . n 
B 1 445 ILE 445 445 445 ILE ILE B . n 
B 1 446 ALA 446 446 446 ALA ALA B . n 
B 1 447 ALA 447 447 447 ALA ALA B . n 
B 1 448 ALA 448 448 448 ALA ALA B . n 
B 1 449 VAL 449 449 ?   ?   ?   B . n 
B 1 450 GLN 450 450 ?   ?   ?   B . n 
B 1 451 ASP 451 451 ?   ?   ?   B . n 
B 1 452 THR 452 452 ?   ?   ?   B . n 
B 1 453 GLU 453 453 ?   ?   ?   B . n 
B 1 454 LYS 454 454 ?   ?   ?   B . n 
B 1 455 ALA 455 455 ?   ?   ?   B . n 
B 1 456 ALA 456 456 ?   ?   ?   B . n 
B 1 457 SER 457 457 ?   ?   ?   B . n 
B 1 458 GLY 458 458 ?   ?   ?   B . n 
B 1 459 LEU 459 459 ?   ?   ?   B . n 
B 1 460 SER 460 460 ?   ?   ?   B . n 
B 1 461 GLY 461 461 ?   ?   ?   B . n 
B 1 462 GLN 462 462 ?   ?   ?   B . n 
B 1 463 PRO 463 463 ?   ?   ?   B . n 
B 1 464 PRO 464 464 ?   ?   ?   B . n 
B 1 465 ARG 465 465 ?   ?   ?   B . n 
B 1 466 SER 466 466 ?   ?   ?   B . n 
B 1 467 PRO 467 467 ?   ?   ?   B . n 
B 1 468 SER 468 468 ?   ?   ?   B . n 
B 1 469 SER 469 469 ?   ?   ?   B . n 
B 1 470 GLY 470 470 ?   ?   ?   B . n 
B 1 471 SER 471 471 ?   ?   ?   B . n 
B 1 472 SER 472 472 ?   ?   ?   B . n 
B 1 473 ASP 473 473 ?   ?   ?   B . n 
B 1 474 TYR 474 474 ?   ?   ?   B . n 
B 1 475 LYS 475 475 ?   ?   ?   B . n 
B 1 476 ASP 476 476 ?   ?   ?   B . n 
B 1 477 HIS 477 477 ?   ?   ?   B . n 
B 1 478 ASP 478 478 ?   ?   ?   B . n 
B 1 479 GLY 479 479 ?   ?   ?   B . n 
B 1 480 ASP 480 480 ?   ?   ?   B . n 
B 1 481 TYR 481 481 ?   ?   ?   B . n 
B 1 482 LYS 482 482 ?   ?   ?   B . n 
B 1 483 ASP 483 483 ?   ?   ?   B . n 
B 1 484 HIS 484 484 ?   ?   ?   B . n 
B 1 485 ASP 485 485 ?   ?   ?   B . n 
B 1 486 ILE 486 486 ?   ?   ?   B . n 
B 1 487 ASP 487 487 ?   ?   ?   B . n 
B 1 488 TYR 488 488 ?   ?   ?   B . n 
B 1 489 LYS 489 489 ?   ?   ?   B . n 
B 1 490 ASP 490 490 ?   ?   ?   B . n 
B 1 491 ASP 491 491 ?   ?   ?   B . n 
B 1 492 ASP 492 492 ?   ?   ?   B . n 
B 1 493 ASP 493 493 ?   ?   ?   B . n 
B 1 494 LYS 494 494 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        FAD 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   FAD 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 FAD 1 501 501 FAD FAD A . 
D 2 FAD 1 501 501 FAD FAD B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A HIS 3   ? CG  ? A HIS 3   CG  
2   1 Y 1 A HIS 3   ? ND1 ? A HIS 3   ND1 
3   1 Y 1 A HIS 3   ? CD2 ? A HIS 3   CD2 
4   1 Y 1 A HIS 3   ? CE1 ? A HIS 3   CE1 
5   1 Y 1 A HIS 3   ? NE2 ? A HIS 3   NE2 
6   1 Y 1 A ASP 10  ? CG  ? A ASP 10  CG  
7   1 Y 1 A ASP 10  ? OD1 ? A ASP 10  OD1 
8   1 Y 1 A ASP 10  ? OD2 ? A ASP 10  OD2 
9   1 Y 1 A LYS 28  ? CG  ? A LYS 28  CG  
10  1 Y 1 A LYS 28  ? CD  ? A LYS 28  CD  
11  1 Y 1 A LYS 28  ? CE  ? A LYS 28  CE  
12  1 Y 1 A LYS 28  ? NZ  ? A LYS 28  NZ  
13  1 Y 1 A LYS 31  ? CG  ? A LYS 31  CG  
14  1 Y 1 A LYS 31  ? CD  ? A LYS 31  CD  
15  1 Y 1 A LYS 31  ? CE  ? A LYS 31  CE  
16  1 Y 1 A LYS 31  ? NZ  ? A LYS 31  NZ  
17  1 Y 1 A ARG 32  ? CG  ? A ARG 32  CG  
18  1 Y 1 A ARG 32  ? CD  ? A ARG 32  CD  
19  1 Y 1 A ARG 32  ? NE  ? A ARG 32  NE  
20  1 Y 1 A ARG 32  ? CZ  ? A ARG 32  CZ  
21  1 Y 1 A ARG 32  ? NH1 ? A ARG 32  NH1 
22  1 Y 1 A ARG 32  ? NH2 ? A ARG 32  NH2 
23  1 Y 1 A ASP 36  ? CG  ? A ASP 36  CG  
24  1 Y 1 A ASP 36  ? OD1 ? A ASP 36  OD1 
25  1 Y 1 A ASP 36  ? OD2 ? A ASP 36  OD2 
26  1 Y 1 A LYS 38  ? CG  ? A LYS 38  CG  
27  1 Y 1 A LYS 38  ? CD  ? A LYS 38  CD  
28  1 Y 1 A LYS 38  ? CE  ? A LYS 38  CE  
29  1 Y 1 A LYS 38  ? NZ  ? A LYS 38  NZ  
30  1 Y 1 A GLU 64  ? CG  ? A GLU 64  CG  
31  1 Y 1 A GLU 64  ? CD  ? A GLU 64  CD  
32  1 Y 1 A GLU 64  ? OE1 ? A GLU 64  OE1 
33  1 Y 1 A GLU 64  ? OE2 ? A GLU 64  OE2 
34  1 Y 1 A ARG 74  ? CG  ? A ARG 74  CG  
35  1 Y 1 A ARG 74  ? CD  ? A ARG 74  CD  
36  1 Y 1 A ARG 74  ? NE  ? A ARG 74  NE  
37  1 Y 1 A ARG 74  ? CZ  ? A ARG 74  CZ  
38  1 Y 1 A ARG 74  ? NH1 ? A ARG 74  NH1 
39  1 Y 1 A ARG 74  ? NH2 ? A ARG 74  NH2 
40  1 Y 1 A LYS 75  ? CG  ? A LYS 75  CG  
41  1 Y 1 A LYS 75  ? CD  ? A LYS 75  CD  
42  1 Y 1 A LYS 75  ? CE  ? A LYS 75  CE  
43  1 Y 1 A LYS 75  ? NZ  ? A LYS 75  NZ  
44  1 Y 1 A LYS 77  ? CG  ? A LYS 77  CG  
45  1 Y 1 A LYS 77  ? CD  ? A LYS 77  CD  
46  1 Y 1 A LYS 77  ? CE  ? A LYS 77  CE  
47  1 Y 1 A LYS 77  ? NZ  ? A LYS 77  NZ  
48  1 Y 1 A GLU 92  ? CG  ? A GLU 92  CG  
49  1 Y 1 A GLU 92  ? CD  ? A GLU 92  CD  
50  1 Y 1 A GLU 92  ? OE1 ? A GLU 92  OE1 
51  1 Y 1 A GLU 92  ? OE2 ? A GLU 92  OE2 
52  1 Y 1 A LYS 94  ? CG  ? A LYS 94  CG  
53  1 Y 1 A LYS 94  ? CD  ? A LYS 94  CD  
54  1 Y 1 A LYS 94  ? CE  ? A LYS 94  CE  
55  1 Y 1 A LYS 94  ? NZ  ? A LYS 94  NZ  
56  1 Y 1 A ASP 126 ? CG  ? A ASP 126 CG  
57  1 Y 1 A ASP 126 ? OD1 ? A ASP 126 OD1 
58  1 Y 1 A ASP 126 ? OD2 ? A ASP 126 OD2 
59  1 Y 1 A GLU 130 ? CG  ? A GLU 130 CG  
60  1 Y 1 A GLU 130 ? CD  ? A GLU 130 CD  
61  1 Y 1 A GLU 130 ? OE1 ? A GLU 130 OE1 
62  1 Y 1 A GLU 130 ? OE2 ? A GLU 130 OE2 
63  1 Y 1 A GLU 188 ? CG  ? A GLU 188 CG  
64  1 Y 1 A GLU 188 ? CD  ? A GLU 188 CD  
65  1 Y 1 A GLU 188 ? OE1 ? A GLU 188 OE1 
66  1 Y 1 A GLU 188 ? OE2 ? A GLU 188 OE2 
67  1 Y 1 A ASP 191 ? CG  ? A ASP 191 CG  
68  1 Y 1 A ASP 191 ? OD1 ? A ASP 191 OD1 
69  1 Y 1 A ASP 191 ? OD2 ? A ASP 191 OD2 
70  1 Y 1 A ASP 202 ? CG  ? A ASP 202 CG  
71  1 Y 1 A ASP 202 ? OD1 ? A ASP 202 OD1 
72  1 Y 1 A ASP 202 ? OD2 ? A ASP 202 OD2 
73  1 Y 1 A GLU 205 ? CG  ? A GLU 205 CG  
74  1 Y 1 A GLU 205 ? CD  ? A GLU 205 CD  
75  1 Y 1 A GLU 205 ? OE1 ? A GLU 205 OE1 
76  1 Y 1 A GLU 205 ? OE2 ? A GLU 205 OE2 
77  1 Y 1 A ASP 212 ? CG  ? A ASP 212 CG  
78  1 Y 1 A ASP 212 ? OD1 ? A ASP 212 OD1 
79  1 Y 1 A ASP 212 ? OD2 ? A ASP 212 OD2 
80  1 Y 1 A GLU 223 ? CG  ? A GLU 223 CG  
81  1 Y 1 A GLU 223 ? CD  ? A GLU 223 CD  
82  1 Y 1 A GLU 223 ? OE1 ? A GLU 223 OE1 
83  1 Y 1 A GLU 223 ? OE2 ? A GLU 223 OE2 
84  1 Y 1 A LYS 224 ? CG  ? A LYS 224 CG  
85  1 Y 1 A LYS 224 ? CD  ? A LYS 224 CD  
86  1 Y 1 A LYS 224 ? CE  ? A LYS 224 CE  
87  1 Y 1 A LYS 224 ? NZ  ? A LYS 224 NZ  
88  1 Y 1 A LYS 227 ? CG  ? A LYS 227 CG  
89  1 Y 1 A LYS 227 ? CD  ? A LYS 227 CD  
90  1 Y 1 A LYS 227 ? CE  ? A LYS 227 CE  
91  1 Y 1 A LYS 227 ? NZ  ? A LYS 227 NZ  
92  1 Y 1 A LYS 228 ? CG  ? A LYS 228 CG  
93  1 Y 1 A LYS 228 ? CD  ? A LYS 228 CD  
94  1 Y 1 A LYS 228 ? CE  ? A LYS 228 CE  
95  1 Y 1 A LYS 228 ? NZ  ? A LYS 228 NZ  
96  1 Y 1 A GLU 234 ? CG  ? A GLU 234 CG  
97  1 Y 1 A GLU 234 ? CD  ? A GLU 234 CD  
98  1 Y 1 A GLU 234 ? OE1 ? A GLU 234 OE1 
99  1 Y 1 A GLU 234 ? OE2 ? A GLU 234 OE2 
100 1 Y 1 A LYS 235 ? CG  ? A LYS 235 CG  
101 1 Y 1 A LYS 235 ? CD  ? A LYS 235 CD  
102 1 Y 1 A LYS 235 ? CE  ? A LYS 235 CE  
103 1 Y 1 A LYS 235 ? NZ  ? A LYS 235 NZ  
104 1 Y 1 A GLU 239 ? CG  ? A GLU 239 CG  
105 1 Y 1 A GLU 239 ? CD  ? A GLU 239 CD  
106 1 Y 1 A GLU 239 ? OE1 ? A GLU 239 OE1 
107 1 Y 1 A GLU 239 ? OE2 ? A GLU 239 OE2 
108 1 Y 1 A MET 245 ? CG  ? A MET 245 CG  
109 1 Y 1 A MET 245 ? SD  ? A MET 245 SD  
110 1 Y 1 A MET 245 ? CE  ? A MET 245 CE  
111 1 Y 1 A ARG 251 ? CG  ? A ARG 251 CG  
112 1 Y 1 A ARG 251 ? CD  ? A ARG 251 CD  
113 1 Y 1 A ARG 251 ? NE  ? A ARG 251 NE  
114 1 Y 1 A ARG 251 ? CZ  ? A ARG 251 CZ  
115 1 Y 1 A ARG 251 ? NH1 ? A ARG 251 NH1 
116 1 Y 1 A ARG 251 ? NH2 ? A ARG 251 NH2 
117 1 Y 1 A LYS 257 ? CG  ? A LYS 257 CG  
118 1 Y 1 A LYS 257 ? CD  ? A LYS 257 CD  
119 1 Y 1 A LYS 257 ? CE  ? A LYS 257 CE  
120 1 Y 1 A LYS 257 ? NZ  ? A LYS 257 NZ  
121 1 Y 1 A ASP 258 ? CG  ? A ASP 258 CG  
122 1 Y 1 A ASP 258 ? OD1 ? A ASP 258 OD1 
123 1 Y 1 A ASP 258 ? OD2 ? A ASP 258 OD2 
124 1 Y 1 A ASP 260 ? CG  ? A ASP 260 CG  
125 1 Y 1 A ASP 260 ? OD1 ? A ASP 260 OD1 
126 1 Y 1 A ASP 260 ? OD2 ? A ASP 260 OD2 
127 1 Y 1 A LYS 284 ? CG  ? A LYS 284 CG  
128 1 Y 1 A LYS 284 ? CD  ? A LYS 284 CD  
129 1 Y 1 A LYS 284 ? CE  ? A LYS 284 CE  
130 1 Y 1 A LYS 284 ? NZ  ? A LYS 284 NZ  
131 1 Y 1 A GLU 288 ? CG  ? A GLU 288 CG  
132 1 Y 1 A GLU 288 ? CD  ? A GLU 288 CD  
133 1 Y 1 A GLU 288 ? OE1 ? A GLU 288 OE1 
134 1 Y 1 A GLU 288 ? OE2 ? A GLU 288 OE2 
135 1 Y 1 A GLU 293 ? CG  ? A GLU 293 CG  
136 1 Y 1 A GLU 293 ? CD  ? A GLU 293 CD  
137 1 Y 1 A GLU 293 ? OE1 ? A GLU 293 OE1 
138 1 Y 1 A GLU 293 ? OE2 ? A GLU 293 OE2 
139 1 Y 1 A ASP 295 ? CG  ? A ASP 295 CG  
140 1 Y 1 A ASP 295 ? OD1 ? A ASP 295 OD1 
141 1 Y 1 A ASP 295 ? OD2 ? A ASP 295 OD2 
142 1 Y 1 A ARG 296 ? CG  ? A ARG 296 CG  
143 1 Y 1 A ARG 296 ? CD  ? A ARG 296 CD  
144 1 Y 1 A ARG 296 ? NE  ? A ARG 296 NE  
145 1 Y 1 A ARG 296 ? CZ  ? A ARG 296 CZ  
146 1 Y 1 A ARG 296 ? NH1 ? A ARG 296 NH1 
147 1 Y 1 A ARG 296 ? NH2 ? A ARG 296 NH2 
148 1 Y 1 A GLU 324 ? CG  ? A GLU 324 CG  
149 1 Y 1 A GLU 324 ? CD  ? A GLU 324 CD  
150 1 Y 1 A GLU 324 ? OE1 ? A GLU 324 OE1 
151 1 Y 1 A GLU 324 ? OE2 ? A GLU 324 OE2 
152 1 Y 1 A LYS 342 ? CG  ? A LYS 342 CG  
153 1 Y 1 A LYS 342 ? CD  ? A LYS 342 CD  
154 1 Y 1 A LYS 342 ? CE  ? A LYS 342 CE  
155 1 Y 1 A LYS 342 ? NZ  ? A LYS 342 NZ  
156 1 Y 1 A ARG 346 ? CG  ? A ARG 346 CG  
157 1 Y 1 A ARG 346 ? CD  ? A ARG 346 CD  
158 1 Y 1 A ARG 346 ? NE  ? A ARG 346 NE  
159 1 Y 1 A ARG 346 ? CZ  ? A ARG 346 CZ  
160 1 Y 1 A ARG 346 ? NH1 ? A ARG 346 NH1 
161 1 Y 1 A ARG 346 ? NH2 ? A ARG 346 NH2 
162 1 Y 1 A GLU 347 ? CG  ? A GLU 347 CG  
163 1 Y 1 A GLU 347 ? CD  ? A GLU 347 CD  
164 1 Y 1 A GLU 347 ? OE1 ? A GLU 347 OE1 
165 1 Y 1 A GLU 347 ? OE2 ? A GLU 347 OE2 
166 1 Y 1 A THR 351 ? OG1 ? A THR 351 OG1 
167 1 Y 1 A THR 351 ? CG2 ? A THR 351 CG2 
168 1 Y 1 A SER 352 ? OG  ? A SER 352 OG  
169 1 Y 1 A LYS 354 ? CG  ? A LYS 354 CG  
170 1 Y 1 A LYS 354 ? CD  ? A LYS 354 CD  
171 1 Y 1 A LYS 354 ? CE  ? A LYS 354 CE  
172 1 Y 1 A LYS 354 ? NZ  ? A LYS 354 NZ  
173 1 Y 1 A ILE 355 ? CG1 ? A ILE 355 CG1 
174 1 Y 1 A ILE 355 ? CG2 ? A ILE 355 CG2 
175 1 Y 1 A ILE 355 ? CD1 ? A ILE 355 CD1 
176 1 Y 1 A GLU 360 ? CG  ? A GLU 360 CG  
177 1 Y 1 A GLU 360 ? CD  ? A GLU 360 CD  
178 1 Y 1 A GLU 360 ? OE1 ? A GLU 360 OE1 
179 1 Y 1 A GLU 360 ? OE2 ? A GLU 360 OE2 
180 1 Y 1 A PHE 362 ? CG  ? A PHE 362 CG  
181 1 Y 1 A PHE 362 ? CD1 ? A PHE 362 CD1 
182 1 Y 1 A PHE 362 ? CD2 ? A PHE 362 CD2 
183 1 Y 1 A PHE 362 ? CE1 ? A PHE 362 CE1 
184 1 Y 1 A PHE 362 ? CE2 ? A PHE 362 CE2 
185 1 Y 1 A PHE 362 ? CZ  ? A PHE 362 CZ  
186 1 Y 1 A LYS 378 ? CG  ? A LYS 378 CG  
187 1 Y 1 A LYS 378 ? CD  ? A LYS 378 CD  
188 1 Y 1 A LYS 378 ? CE  ? A LYS 378 CE  
189 1 Y 1 A LYS 378 ? NZ  ? A LYS 378 NZ  
190 1 Y 1 A GLU 383 ? CG  ? A GLU 383 CG  
191 1 Y 1 A GLU 383 ? CD  ? A GLU 383 CD  
192 1 Y 1 A GLU 383 ? OE1 ? A GLU 383 OE1 
193 1 Y 1 A GLU 383 ? OE2 ? A GLU 383 OE2 
194 1 Y 1 A LYS 422 ? CG  ? A LYS 422 CG  
195 1 Y 1 A LYS 422 ? CD  ? A LYS 422 CD  
196 1 Y 1 A LYS 422 ? CE  ? A LYS 422 CE  
197 1 Y 1 A LYS 422 ? NZ  ? A LYS 422 NZ  
198 1 Y 1 A GLU 430 ? CG  ? A GLU 430 CG  
199 1 Y 1 A GLU 430 ? CD  ? A GLU 430 CD  
200 1 Y 1 A GLU 430 ? OE1 ? A GLU 430 OE1 
201 1 Y 1 A GLU 430 ? OE2 ? A GLU 430 OE2 
202 1 Y 1 A ARG 438 ? CG  ? A ARG 438 CG  
203 1 Y 1 A ARG 438 ? CD  ? A ARG 438 CD  
204 1 Y 1 A ARG 438 ? NE  ? A ARG 438 NE  
205 1 Y 1 A ARG 438 ? CZ  ? A ARG 438 CZ  
206 1 Y 1 A ARG 438 ? NH1 ? A ARG 438 NH1 
207 1 Y 1 A ARG 438 ? NH2 ? A ARG 438 NH2 
208 1 Y 1 A GLU 440 ? CG  ? A GLU 440 CG  
209 1 Y 1 A GLU 440 ? CD  ? A GLU 440 CD  
210 1 Y 1 A GLU 440 ? OE1 ? A GLU 440 OE1 
211 1 Y 1 A GLU 440 ? OE2 ? A GLU 440 OE2 
212 1 Y 1 A GLU 441 ? CG  ? A GLU 441 CG  
213 1 Y 1 A GLU 441 ? CD  ? A GLU 441 CD  
214 1 Y 1 A GLU 441 ? OE1 ? A GLU 441 OE1 
215 1 Y 1 A GLU 441 ? OE2 ? A GLU 441 OE2 
216 1 Y 1 A GLU 443 ? CG  ? A GLU 443 CG  
217 1 Y 1 A GLU 443 ? CD  ? A GLU 443 CD  
218 1 Y 1 A GLU 443 ? OE1 ? A GLU 443 OE1 
219 1 Y 1 A GLU 443 ? OE2 ? A GLU 443 OE2 
220 1 Y 1 A GLU 444 ? CG  ? A GLU 444 CG  
221 1 Y 1 A GLU 444 ? CD  ? A GLU 444 CD  
222 1 Y 1 A GLU 444 ? OE1 ? A GLU 444 OE1 
223 1 Y 1 A GLU 444 ? OE2 ? A GLU 444 OE2 
224 1 Y 1 B HIS 3   ? CG  ? B HIS 3   CG  
225 1 Y 1 B HIS 3   ? ND1 ? B HIS 3   ND1 
226 1 Y 1 B HIS 3   ? CD2 ? B HIS 3   CD2 
227 1 Y 1 B HIS 3   ? CE1 ? B HIS 3   CE1 
228 1 Y 1 B HIS 3   ? NE2 ? B HIS 3   NE2 
229 1 Y 1 B ASP 10  ? CG  ? B ASP 10  CG  
230 1 Y 1 B ASP 10  ? OD1 ? B ASP 10  OD1 
231 1 Y 1 B ASP 10  ? OD2 ? B ASP 10  OD2 
232 1 Y 1 B LYS 31  ? CG  ? B LYS 31  CG  
233 1 Y 1 B LYS 31  ? CD  ? B LYS 31  CD  
234 1 Y 1 B LYS 31  ? CE  ? B LYS 31  CE  
235 1 Y 1 B LYS 31  ? NZ  ? B LYS 31  NZ  
236 1 Y 1 B ASP 36  ? CG  ? B ASP 36  CG  
237 1 Y 1 B ASP 36  ? OD1 ? B ASP 36  OD1 
238 1 Y 1 B ASP 36  ? OD2 ? B ASP 36  OD2 
239 1 Y 1 B ARG 74  ? CG  ? B ARG 74  CG  
240 1 Y 1 B ARG 74  ? CD  ? B ARG 74  CD  
241 1 Y 1 B ARG 74  ? NE  ? B ARG 74  NE  
242 1 Y 1 B ARG 74  ? CZ  ? B ARG 74  CZ  
243 1 Y 1 B ARG 74  ? NH1 ? B ARG 74  NH1 
244 1 Y 1 B ARG 74  ? NH2 ? B ARG 74  NH2 
245 1 Y 1 B LYS 75  ? CG  ? B LYS 75  CG  
246 1 Y 1 B LYS 75  ? CD  ? B LYS 75  CD  
247 1 Y 1 B LYS 75  ? CE  ? B LYS 75  CE  
248 1 Y 1 B LYS 75  ? NZ  ? B LYS 75  NZ  
249 1 Y 1 B LYS 77  ? CG  ? B LYS 77  CG  
250 1 Y 1 B LYS 77  ? CD  ? B LYS 77  CD  
251 1 Y 1 B LYS 77  ? CE  ? B LYS 77  CE  
252 1 Y 1 B LYS 77  ? NZ  ? B LYS 77  NZ  
253 1 Y 1 B GLU 92  ? CG  ? B GLU 92  CG  
254 1 Y 1 B GLU 92  ? CD  ? B GLU 92  CD  
255 1 Y 1 B GLU 92  ? OE1 ? B GLU 92  OE1 
256 1 Y 1 B GLU 92  ? OE2 ? B GLU 92  OE2 
257 1 Y 1 B LYS 94  ? CG  ? B LYS 94  CG  
258 1 Y 1 B LYS 94  ? CD  ? B LYS 94  CD  
259 1 Y 1 B LYS 94  ? CE  ? B LYS 94  CE  
260 1 Y 1 B LYS 94  ? NZ  ? B LYS 94  NZ  
261 1 Y 1 B ASP 126 ? CG  ? B ASP 126 CG  
262 1 Y 1 B ASP 126 ? OD1 ? B ASP 126 OD1 
263 1 Y 1 B ASP 126 ? OD2 ? B ASP 126 OD2 
264 1 Y 1 B GLU 130 ? CG  ? B GLU 130 CG  
265 1 Y 1 B GLU 130 ? CD  ? B GLU 130 CD  
266 1 Y 1 B GLU 130 ? OE1 ? B GLU 130 OE1 
267 1 Y 1 B GLU 130 ? OE2 ? B GLU 130 OE2 
268 1 Y 1 B GLU 188 ? CG  ? B GLU 188 CG  
269 1 Y 1 B GLU 188 ? CD  ? B GLU 188 CD  
270 1 Y 1 B GLU 188 ? OE1 ? B GLU 188 OE1 
271 1 Y 1 B GLU 188 ? OE2 ? B GLU 188 OE2 
272 1 Y 1 B ASP 202 ? CG  ? B ASP 202 CG  
273 1 Y 1 B ASP 202 ? OD1 ? B ASP 202 OD1 
274 1 Y 1 B ASP 202 ? OD2 ? B ASP 202 OD2 
275 1 Y 1 B GLU 205 ? CG  ? B GLU 205 CG  
276 1 Y 1 B GLU 205 ? CD  ? B GLU 205 CD  
277 1 Y 1 B GLU 205 ? OE1 ? B GLU 205 OE1 
278 1 Y 1 B GLU 205 ? OE2 ? B GLU 205 OE2 
279 1 Y 1 B ASP 212 ? CG  ? B ASP 212 CG  
280 1 Y 1 B ASP 212 ? OD1 ? B ASP 212 OD1 
281 1 Y 1 B ASP 212 ? OD2 ? B ASP 212 OD2 
282 1 Y 1 B GLU 223 ? CG  ? B GLU 223 CG  
283 1 Y 1 B GLU 223 ? CD  ? B GLU 223 CD  
284 1 Y 1 B GLU 223 ? OE1 ? B GLU 223 OE1 
285 1 Y 1 B GLU 223 ? OE2 ? B GLU 223 OE2 
286 1 Y 1 B LYS 224 ? CG  ? B LYS 224 CG  
287 1 Y 1 B LYS 224 ? CD  ? B LYS 224 CD  
288 1 Y 1 B LYS 224 ? CE  ? B LYS 224 CE  
289 1 Y 1 B LYS 224 ? NZ  ? B LYS 224 NZ  
290 1 Y 1 B LYS 227 ? CG  ? B LYS 227 CG  
291 1 Y 1 B LYS 227 ? CD  ? B LYS 227 CD  
292 1 Y 1 B LYS 227 ? CE  ? B LYS 227 CE  
293 1 Y 1 B LYS 227 ? NZ  ? B LYS 227 NZ  
294 1 Y 1 B LYS 228 ? CG  ? B LYS 228 CG  
295 1 Y 1 B LYS 228 ? CD  ? B LYS 228 CD  
296 1 Y 1 B LYS 228 ? CE  ? B LYS 228 CE  
297 1 Y 1 B LYS 228 ? NZ  ? B LYS 228 NZ  
298 1 Y 1 B GLU 234 ? CG  ? B GLU 234 CG  
299 1 Y 1 B GLU 234 ? CD  ? B GLU 234 CD  
300 1 Y 1 B GLU 234 ? OE1 ? B GLU 234 OE1 
301 1 Y 1 B GLU 234 ? OE2 ? B GLU 234 OE2 
302 1 Y 1 B LYS 235 ? CG  ? B LYS 235 CG  
303 1 Y 1 B LYS 235 ? CD  ? B LYS 235 CD  
304 1 Y 1 B LYS 235 ? CE  ? B LYS 235 CE  
305 1 Y 1 B LYS 235 ? NZ  ? B LYS 235 NZ  
306 1 Y 1 B GLU 239 ? CG  ? B GLU 239 CG  
307 1 Y 1 B GLU 239 ? CD  ? B GLU 239 CD  
308 1 Y 1 B GLU 239 ? OE1 ? B GLU 239 OE1 
309 1 Y 1 B GLU 239 ? OE2 ? B GLU 239 OE2 
310 1 Y 1 B MET 245 ? CG  ? B MET 245 CG  
311 1 Y 1 B MET 245 ? SD  ? B MET 245 SD  
312 1 Y 1 B MET 245 ? CE  ? B MET 245 CE  
313 1 Y 1 B LYS 257 ? CG  ? B LYS 257 CG  
314 1 Y 1 B LYS 257 ? CD  ? B LYS 257 CD  
315 1 Y 1 B LYS 257 ? CE  ? B LYS 257 CE  
316 1 Y 1 B LYS 257 ? NZ  ? B LYS 257 NZ  
317 1 Y 1 B ASP 260 ? CG  ? B ASP 260 CG  
318 1 Y 1 B ASP 260 ? OD1 ? B ASP 260 OD1 
319 1 Y 1 B ASP 260 ? OD2 ? B ASP 260 OD2 
320 1 Y 1 B LYS 284 ? CG  ? B LYS 284 CG  
321 1 Y 1 B LYS 284 ? CD  ? B LYS 284 CD  
322 1 Y 1 B LYS 284 ? CE  ? B LYS 284 CE  
323 1 Y 1 B LYS 284 ? NZ  ? B LYS 284 NZ  
324 1 Y 1 B GLU 288 ? CG  ? B GLU 288 CG  
325 1 Y 1 B GLU 288 ? CD  ? B GLU 288 CD  
326 1 Y 1 B GLU 288 ? OE1 ? B GLU 288 OE1 
327 1 Y 1 B GLU 288 ? OE2 ? B GLU 288 OE2 
328 1 Y 1 B GLU 293 ? CG  ? B GLU 293 CG  
329 1 Y 1 B GLU 293 ? CD  ? B GLU 293 CD  
330 1 Y 1 B GLU 293 ? OE1 ? B GLU 293 OE1 
331 1 Y 1 B GLU 293 ? OE2 ? B GLU 293 OE2 
332 1 Y 1 B ASP 295 ? CG  ? B ASP 295 CG  
333 1 Y 1 B ASP 295 ? OD1 ? B ASP 295 OD1 
334 1 Y 1 B ASP 295 ? OD2 ? B ASP 295 OD2 
335 1 Y 1 B ARG 296 ? CG  ? B ARG 296 CG  
336 1 Y 1 B ARG 296 ? CD  ? B ARG 296 CD  
337 1 Y 1 B ARG 296 ? NE  ? B ARG 296 NE  
338 1 Y 1 B ARG 296 ? CZ  ? B ARG 296 CZ  
339 1 Y 1 B ARG 296 ? NH1 ? B ARG 296 NH1 
340 1 Y 1 B ARG 296 ? NH2 ? B ARG 296 NH2 
341 1 Y 1 B GLU 324 ? CG  ? B GLU 324 CG  
342 1 Y 1 B GLU 324 ? CD  ? B GLU 324 CD  
343 1 Y 1 B GLU 324 ? OE1 ? B GLU 324 OE1 
344 1 Y 1 B GLU 324 ? OE2 ? B GLU 324 OE2 
345 1 Y 1 B LYS 342 ? CG  ? B LYS 342 CG  
346 1 Y 1 B LYS 342 ? CD  ? B LYS 342 CD  
347 1 Y 1 B LYS 342 ? CE  ? B LYS 342 CE  
348 1 Y 1 B LYS 342 ? NZ  ? B LYS 342 NZ  
349 1 Y 1 B ARG 346 ? CG  ? B ARG 346 CG  
350 1 Y 1 B ARG 346 ? CD  ? B ARG 346 CD  
351 1 Y 1 B ARG 346 ? NE  ? B ARG 346 NE  
352 1 Y 1 B ARG 346 ? CZ  ? B ARG 346 CZ  
353 1 Y 1 B ARG 346 ? NH1 ? B ARG 346 NH1 
354 1 Y 1 B ARG 346 ? NH2 ? B ARG 346 NH2 
355 1 Y 1 B GLU 347 ? CG  ? B GLU 347 CG  
356 1 Y 1 B GLU 347 ? CD  ? B GLU 347 CD  
357 1 Y 1 B GLU 347 ? OE1 ? B GLU 347 OE1 
358 1 Y 1 B GLU 347 ? OE2 ? B GLU 347 OE2 
359 1 Y 1 B THR 351 ? OG1 ? B THR 351 OG1 
360 1 Y 1 B THR 351 ? CG2 ? B THR 351 CG2 
361 1 Y 1 B SER 352 ? OG  ? B SER 352 OG  
362 1 Y 1 B LYS 354 ? CG  ? B LYS 354 CG  
363 1 Y 1 B LYS 354 ? CD  ? B LYS 354 CD  
364 1 Y 1 B LYS 354 ? CE  ? B LYS 354 CE  
365 1 Y 1 B LYS 354 ? NZ  ? B LYS 354 NZ  
366 1 Y 1 B ILE 355 ? CG1 ? B ILE 355 CG1 
367 1 Y 1 B ILE 355 ? CG2 ? B ILE 355 CG2 
368 1 Y 1 B ILE 355 ? CD1 ? B ILE 355 CD1 
369 1 Y 1 B GLU 360 ? CG  ? B GLU 360 CG  
370 1 Y 1 B GLU 360 ? CD  ? B GLU 360 CD  
371 1 Y 1 B GLU 360 ? OE1 ? B GLU 360 OE1 
372 1 Y 1 B GLU 360 ? OE2 ? B GLU 360 OE2 
373 1 Y 1 B PHE 362 ? CG  ? B PHE 362 CG  
374 1 Y 1 B PHE 362 ? CD1 ? B PHE 362 CD1 
375 1 Y 1 B PHE 362 ? CD2 ? B PHE 362 CD2 
376 1 Y 1 B PHE 362 ? CE1 ? B PHE 362 CE1 
377 1 Y 1 B PHE 362 ? CE2 ? B PHE 362 CE2 
378 1 Y 1 B PHE 362 ? CZ  ? B PHE 362 CZ  
379 1 Y 1 B LYS 378 ? CG  ? B LYS 378 CG  
380 1 Y 1 B LYS 378 ? CD  ? B LYS 378 CD  
381 1 Y 1 B LYS 378 ? CE  ? B LYS 378 CE  
382 1 Y 1 B LYS 378 ? NZ  ? B LYS 378 NZ  
383 1 Y 1 B GLU 383 ? CG  ? B GLU 383 CG  
384 1 Y 1 B GLU 383 ? CD  ? B GLU 383 CD  
385 1 Y 1 B GLU 383 ? OE1 ? B GLU 383 OE1 
386 1 Y 1 B GLU 383 ? OE2 ? B GLU 383 OE2 
387 1 Y 1 B LYS 422 ? CG  ? B LYS 422 CG  
388 1 Y 1 B LYS 422 ? CD  ? B LYS 422 CD  
389 1 Y 1 B LYS 422 ? CE  ? B LYS 422 CE  
390 1 Y 1 B LYS 422 ? NZ  ? B LYS 422 NZ  
391 1 Y 1 B GLU 430 ? CG  ? B GLU 430 CG  
392 1 Y 1 B GLU 430 ? CD  ? B GLU 430 CD  
393 1 Y 1 B GLU 430 ? OE1 ? B GLU 430 OE1 
394 1 Y 1 B GLU 430 ? OE2 ? B GLU 430 OE2 
395 1 Y 1 B GLU 440 ? CG  ? B GLU 440 CG  
396 1 Y 1 B GLU 440 ? CD  ? B GLU 440 CD  
397 1 Y 1 B GLU 440 ? OE1 ? B GLU 440 OE1 
398 1 Y 1 B GLU 440 ? OE2 ? B GLU 440 OE2 
399 1 Y 1 B GLU 441 ? CG  ? B GLU 441 CG  
400 1 Y 1 B GLU 441 ? CD  ? B GLU 441 CD  
401 1 Y 1 B GLU 441 ? OE1 ? B GLU 441 OE1 
402 1 Y 1 B GLU 441 ? OE2 ? B GLU 441 OE2 
403 1 Y 1 B GLU 443 ? CG  ? B GLU 443 CG  
404 1 Y 1 B GLU 443 ? CD  ? B GLU 443 CD  
405 1 Y 1 B GLU 443 ? OE1 ? B GLU 443 OE1 
406 1 Y 1 B GLU 443 ? OE2 ? B GLU 443 OE2 
407 1 Y 1 B GLU 444 ? CG  ? B GLU 444 CG  
408 1 Y 1 B GLU 444 ? CD  ? B GLU 444 CD  
409 1 Y 1 B GLU 444 ? OE1 ? B GLU 444 OE1 
410 1 Y 1 B GLU 444 ? OE2 ? B GLU 444 OE2 
# 
_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                     9MQY 
_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                         9MQY 
_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                   9MQY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MQY 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.00 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006  ? 6983 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.690  ? 9481 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.227 ? 2517 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.050  ? 1098 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.009  ? 1202 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9MQY 
_struct.title                        'Structure of mycobacterial NDH2 (type II NADH:quinone oxidoreductase)' 
_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        9MQY 
_struct_keywords.text            'flavoprotein, oxidoreductase, electron transport, metabolism, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
D N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0QYD6_MYCS2 A0QYD6 ? 1 
;MSHPGATASDRHKVVIIGSGFGGLTAAKTLKRADVDVKLIARTTHHLFQPLLYQVATGIISEGEIAPATRVILRKQKNAQ
VLLGDVTHIDLENKTVDSVLLGHTYSTPYDSLIIAAGAGQSYFGNDHFAEFAPGMKSIDDALELRGRILGAFEQAERSSD
PVRRAKLLTFTVVGAGPTGVEMAGQIAELADQTLRGSFRHIDPTEARVILLDAAPAVLPPMGEKLGKKARARLEKMGVEV
QLGAMVTDVDRNGITVKDSDGTIRRIESACKVWSAGVSASPLGKDLAEQSGVELDRAGRVKVQPDLTLPGHPNVFVVGDM
AAVEGVPGVAQGAIQGGRYAAKIIKREVSGTSPKIRTPFEYFDKGSMATVSRFSAVAKVGPVEFAGFFAWLCWLVLHLVY
LVGFKTKIVTLLSWGVTFLSTKRGQLTITEQQAYARTRIEELEEIAAAVQDTEKAAS
;
1   
2 PDB 9MQY         9MQY   ? 1 ? 458 
# 
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 9MQY A 1   ? 457 ? A0QYD6 1   ? 457 ? 1   457 
2 2 9MQY A 458 ? 494 ? 9MQY   458 ? 494 ? 458 494 
3 1 9MQY B 1   ? 457 ? A0QYD6 1   ? 457 ? 1   457 
4 2 9MQY B 458 ? 494 ? 9MQY   458 ? 494 ? 458 494 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
_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 GLY A 20  ? LEU A 30  ? GLY A 20  LEU A 30  1 ? 11 
HELX_P HELX_P2  AA2 LYS A 31  ? ALA A 33  ? LYS A 31  ALA A 33  5 ? 3  
HELX_P HELX_P3  AA3 PHE A 48  ? PRO A 50  ? PHE A 48  PRO A 50  5 ? 3  
HELX_P HELX_P4  AA4 LEU A 51  ? THR A 57  ? LEU A 51  THR A 57  1 ? 7  
HELX_P HELX_P5  AA5 SER A 61  ? ILE A 65  ? SER A 61  ILE A 65  5 ? 5  
HELX_P HELX_P6  AA6 ALA A 68  ? LEU A 73  ? ALA A 68  LEU A 73  1 ? 6  
HELX_P HELX_P7  AA7 ASN A 125 ? PHE A 131 ? ASN A 125 PHE A 131 5 ? 7  
HELX_P HELX_P8  AA8 SER A 137 ? GLU A 156 ? SER A 137 GLU A 156 1 ? 20 
HELX_P HELX_P9  AA9 ASP A 160 ? LEU A 168 ? ASP A 160 LEU A 168 1 ? 9  
HELX_P HELX_P10 AB1 GLY A 176 ? GLN A 192 ? GLY A 176 GLN A 192 1 ? 17 
HELX_P HELX_P11 AB2 ASP A 202 ? ALA A 206 ? ASP A 202 ALA A 206 5 ? 5  
HELX_P HELX_P12 AB3 LEU A 218 ? PRO A 220 ? LEU A 218 PRO A 220 5 ? 3  
HELX_P HELX_P13 AB4 MET A 221 ? MET A 236 ? MET A 221 MET A 236 1 ? 16 
HELX_P HELX_P14 AB5 PRO A 281 ? SER A 290 ? PRO A 281 SER A 290 1 ? 10 
HELX_P HELX_P15 AB6 GLY A 318 ? ALA A 321 ? GLY A 318 ALA A 321 5 ? 4  
HELX_P HELX_P16 AB7 VAL A 329 ? SER A 349 ? VAL A 329 SER A 349 1 ? 21 
HELX_P HELX_P17 AB8 GLY A 386 ? LEU A 401 ? GLY A 386 LEU A 401 1 ? 16 
HELX_P HELX_P18 AB9 GLY A 403 ? SER A 420 ? GLY A 403 SER A 420 1 ? 18 
HELX_P HELX_P19 AC1 THR A 429 ? ALA A 447 ? THR A 429 ALA A 447 1 ? 19 
HELX_P HELX_P20 AC2 GLY B 20  ? LEU B 30  ? GLY B 20  LEU B 30  1 ? 11 
HELX_P HELX_P21 AC3 PHE B 48  ? PRO B 50  ? PHE B 48  PRO B 50  5 ? 3  
HELX_P HELX_P22 AC4 LEU B 51  ? THR B 57  ? LEU B 51  THR B 57  1 ? 7  
HELX_P HELX_P23 AC5 SER B 61  ? ALA B 66  ? SER B 61  ALA B 66  1 ? 6  
HELX_P HELX_P24 AC6 ALA B 68  ? LEU B 73  ? ALA B 68  LEU B 73  1 ? 6  
HELX_P HELX_P25 AC7 ASN B 125 ? PHE B 131 ? ASN B 125 PHE B 131 5 ? 7  
HELX_P HELX_P26 AC8 SER B 137 ? GLU B 156 ? SER B 137 GLU B 156 1 ? 20 
HELX_P HELX_P27 AC9 ASP B 160 ? LEU B 168 ? ASP B 160 LEU B 168 1 ? 9  
HELX_P HELX_P28 AD1 GLY B 176 ? GLN B 192 ? GLY B 176 GLN B 192 1 ? 17 
HELX_P HELX_P29 AD2 ASP B 202 ? ALA B 206 ? ASP B 202 ALA B 206 5 ? 5  
HELX_P HELX_P30 AD3 LEU B 218 ? MET B 221 ? LEU B 218 MET B 221 5 ? 4  
HELX_P HELX_P31 AD4 GLY B 222 ? MET B 236 ? GLY B 222 MET B 236 1 ? 15 
HELX_P HELX_P32 AD5 PRO B 281 ? GLY B 291 ? PRO B 281 GLY B 291 1 ? 11 
HELX_P HELX_P33 AD6 GLY B 318 ? ALA B 321 ? GLY B 318 ALA B 321 5 ? 4  
HELX_P HELX_P34 AD7 VAL B 329 ? SER B 349 ? VAL B 329 SER B 349 1 ? 21 
HELX_P HELX_P35 AD8 PHE B 387 ? LEU B 401 ? PHE B 387 LEU B 401 1 ? 15 
HELX_P HELX_P36 AD9 GLY B 403 ? SER B 420 ? GLY B 403 SER B 420 1 ? 18 
HELX_P HELX_P37 AE1 THR B 429 ? ALA B 447 ? THR B 429 ALA B 447 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 6 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 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 ALA A 79  ? LEU A 83  ? ALA A 79  LEU A 83  
AA1 2 VAL A 35  ? ALA A 41  ? VAL A 35  ALA A 41  
AA1 3 HIS A 12  ? ILE A 17  ? HIS A 12  ILE A 17  
AA1 4 SER A 111 ? ILE A 114 ? SER A 111 ILE A 114 
AA1 5 HIS A 311 ? VAL A 316 ? HIS A 311 VAL A 316 
AA1 6 THR A 307 ? LEU A 308 ? THR A 307 LEU A 308 
AA2 1 ASP A 85  ? ASP A 90  ? ASP A 85  ASP A 90  
AA2 2 THR A 95  ? LEU A 100 ? THR A 95  LEU A 100 
AA2 3 HIS A 103 ? PRO A 108 ? HIS A 103 PRO A 108 
AA3 1 ALA A 118 ? GLY A 119 ? ALA A 118 GLY A 119 
AA3 2 SER A 278 ? ALA A 279 ? SER A 278 ALA A 279 
AA4 1 VAL A 238 ? LEU A 242 ? VAL A 238 LEU A 242 
AA4 2 ARG A 207 ? ASP A 212 ? ARG A 207 ASP A 212 
AA4 3 THR A 169 ? VAL A 173 ? THR A 169 VAL A 173 
AA4 4 LYS A 271 ? TRP A 273 ? LYS A 271 TRP A 273 
AA5 1 ALA A 244 ? ASP A 250 ? ALA A 244 ASP A 250 
AA5 2 GLY A 253 ? ASP A 258 ? GLY A 253 ASP A 258 
AA5 3 ILE A 263 ? GLU A 267 ? ILE A 263 GLU A 267 
AA6 1 SER A 366 ? SER A 371 ? SER A 366 SER A 371 
AA6 2 SER A 374 ? VAL A 379 ? SER A 374 VAL A 379 
AA6 3 VAL A 382 ? ALA A 385 ? VAL A 382 ALA A 385 
AA7 1 ALA B 79  ? LEU B 83  ? ALA B 79  LEU B 83  
AA7 2 ASP B 36  ? ALA B 41  ? ASP B 36  ALA B 41  
AA7 3 LYS B 13  ? ILE B 17  ? LYS B 13  ILE B 17  
AA7 4 SER B 111 ? ILE B 114 ? SER B 111 ILE B 114 
AA7 5 HIS B 311 ? VAL B 316 ? HIS B 311 VAL B 316 
AA7 6 THR B 307 ? LEU B 308 ? THR B 307 LEU B 308 
AA8 1 ASP B 85  ? ASP B 90  ? ASP B 85  ASP B 90  
AA8 2 THR B 95  ? LEU B 100 ? THR B 95  LEU B 100 
AA8 3 HIS B 103 ? PRO B 108 ? HIS B 103 PRO B 108 
AA9 1 ALA B 118 ? GLY B 119 ? ALA B 118 GLY B 119 
AA9 2 SER B 278 ? ALA B 279 ? SER B 278 ALA B 279 
AB1 1 GLU B 239 ? LEU B 242 ? GLU B 239 LEU B 242 
AB1 2 ARG B 207 ? ASP B 212 ? ARG B 207 ASP B 212 
AB1 3 THR B 169 ? VAL B 173 ? THR B 169 VAL B 173 
AB1 4 LYS B 271 ? TRP B 273 ? LYS B 271 TRP B 273 
AB2 1 MET B 245 ? ASP B 250 ? MET B 245 ASP B 250 
AB2 2 GLY B 253 ? LYS B 257 ? GLY B 253 LYS B 257 
AB2 3 ILE B 263 ? GLU B 267 ? ILE B 263 GLU B 267 
AB3 1 SER B 366 ? SER B 371 ? SER B 366 SER B 371 
AB3 2 SER B 374 ? VAL B 379 ? SER B 374 VAL B 379 
AB3 3 VAL B 382 ? GLY B 386 ? VAL B 382 GLY B 386 
# 
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 LEU A 82  ? O LEU A 82  N LEU A 39  ? N LEU A 39  
AA1 2 3 O ILE A 40  ? O ILE A 40  N ILE A 16  ? N ILE A 16  
AA1 3 4 N ILE A 17  ? N ILE A 17  O ILE A 113 ? O ILE A 113 
AA1 4 5 N ILE A 114 ? N ILE A 114 O PHE A 315 ? O PHE A 315 
AA1 5 6 O HIS A 311 ? O HIS A 311 N LEU A 308 ? N LEU A 308 
AA2 1 2 N ASP A 90  ? N ASP A 90  O THR A 95  ? O THR A 95  
AA2 2 3 N SER A 98  ? N SER A 98  O TYR A 105 ? O TYR A 105 
AA3 1 2 N GLY A 119 ? N GLY A 119 O SER A 278 ? O SER A 278 
AA4 1 2 O GLN A 241 ? O GLN A 241 N LEU A 210 ? N LEU A 210 
AA4 2 3 O ILE A 209 ? O ILE A 209 N VAL A 172 ? N VAL A 172 
AA4 3 4 N VAL A 173 ? N VAL A 173 O VAL A 272 ? O VAL A 272 
AA5 1 2 N MET A 245 ? N MET A 245 O LYS A 257 ? O LYS A 257 
AA5 2 3 N ILE A 254 ? N ILE A 254 O ILE A 266 ? O ILE A 266 
AA6 1 2 N ALA A 368 ? N ALA A 368 O VAL A 376 ? O VAL A 376 
AA6 2 3 N VAL A 379 ? N VAL A 379 O VAL A 382 ? O VAL A 382 
AA7 1 2 O LEU B 82  ? O LEU B 82  N LEU B 39  ? N LEU B 39  
AA7 2 3 O LYS B 38  ? O LYS B 38  N ILE B 16  ? N ILE B 16  
AA7 3 4 N ILE B 17  ? N ILE B 17  O ILE B 113 ? O ILE B 113 
AA7 4 5 N ILE B 114 ? N ILE B 114 O PHE B 315 ? O PHE B 315 
AA7 5 6 O HIS B 311 ? O HIS B 311 N LEU B 308 ? N LEU B 308 
AA8 1 2 N ASP B 90  ? N ASP B 90  O THR B 95  ? O THR B 95  
AA8 2 3 N SER B 98  ? N SER B 98  O TYR B 105 ? O TYR B 105 
AA9 1 2 N GLY B 119 ? N GLY B 119 O SER B 278 ? O SER B 278 
AB1 1 2 O GLN B 241 ? O GLN B 241 N LEU B 210 ? N LEU B 210 
AB1 2 3 O ILE B 209 ? O ILE B 209 N VAL B 172 ? N VAL B 172 
AB1 3 4 N VAL B 173 ? N VAL B 173 O VAL B 272 ? O VAL B 272 
AB2 1 2 N THR B 247 ? N THR B 247 O THR B 255 ? O THR B 255 
AB2 2 3 N ILE B 254 ? N ILE B 254 O ILE B 266 ? O ILE B 266 
AB3 1 2 N ALA B 368 ? N ALA B 368 O VAL B 376 ? O VAL B 376 
AB3 2 3 N VAL B 379 ? N VAL B 379 O VAL B 382 ? O VAL B 382 
# 
_pdbx_entry_details.entry_id                   9MQY 
_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     Y 
_pdbx_entry_details.has_protein_modification   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 PHE A 123 ? ? 56.06   -129.84 
2 1 ASN A 125 ? ? -113.57 51.11   
3 1 LYS A 136 ? ? -142.84 -7.62   
4 1 SER A 268 ? ? -166.56 118.94  
5 1 ASN B 125 ? ? -83.91  49.76   
6 1 LYS B 136 ? ? -147.60 -8.16   
7 1 SER B 268 ? ? -165.07 117.54  
8 1 ALA B 297 ? ? 88.94   -2.26   
9 1 GLN B 425 ? ? -102.14 49.22   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MQY 
_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                    9MQY 
_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                  3.0 
_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               59561 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            6.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               SYNTHETIC 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'NDH2 (non-electrogenic NADH:quinone oxidoreductase) from Mycobacterium smegmatis' 
_em_entity_assembly.details              'Homodimer composed of two monomers of NDH2 from Mycobacterium smegmatis.' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9MQY 
_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                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           120000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER/RHODIUM 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        Homemade 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9MQY 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9MQY 
_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              9MQY 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A VAL 449 ? A VAL 449 
3  1 Y 1 A GLN 450 ? A GLN 450 
4  1 Y 1 A ASP 451 ? A ASP 451 
5  1 Y 1 A THR 452 ? A THR 452 
6  1 Y 1 A GLU 453 ? A GLU 453 
7  1 Y 1 A LYS 454 ? A LYS 454 
8  1 Y 1 A ALA 455 ? A ALA 455 
9  1 Y 1 A ALA 456 ? A ALA 456 
10 1 Y 1 A SER 457 ? A SER 457 
11 1 Y 1 A GLY 458 ? A GLY 458 
12 1 Y 1 A LEU 459 ? A LEU 459 
13 1 Y 1 A SER 460 ? A SER 460 
14 1 Y 1 A GLY 461 ? A GLY 461 
15 1 Y 1 A GLN 462 ? A GLN 462 
16 1 Y 1 A PRO 463 ? A PRO 463 
17 1 Y 1 A PRO 464 ? A PRO 464 
18 1 Y 1 A ARG 465 ? A ARG 465 
19 1 Y 1 A SER 466 ? A SER 466 
20 1 Y 1 A PRO 467 ? A PRO 467 
21 1 Y 1 A SER 468 ? A SER 468 
22 1 Y 1 A SER 469 ? A SER 469 
23 1 Y 1 A GLY 470 ? A GLY 470 
24 1 Y 1 A SER 471 ? A SER 471 
25 1 Y 1 A SER 472 ? A SER 472 
26 1 Y 1 A ASP 473 ? A ASP 473 
27 1 Y 1 A TYR 474 ? A TYR 474 
28 1 Y 1 A LYS 475 ? A LYS 475 
29 1 Y 1 A ASP 476 ? A ASP 476 
30 1 Y 1 A HIS 477 ? A HIS 477 
31 1 Y 1 A ASP 478 ? A ASP 478 
32 1 Y 1 A GLY 479 ? A GLY 479 
33 1 Y 1 A ASP 480 ? A ASP 480 
34 1 Y 1 A TYR 481 ? A TYR 481 
35 1 Y 1 A LYS 482 ? A LYS 482 
36 1 Y 1 A ASP 483 ? A ASP 483 
37 1 Y 1 A HIS 484 ? A HIS 484 
38 1 Y 1 A ASP 485 ? A ASP 485 
39 1 Y 1 A ILE 486 ? A ILE 486 
40 1 Y 1 A ASP 487 ? A ASP 487 
41 1 Y 1 A TYR 488 ? A TYR 488 
42 1 Y 1 A LYS 489 ? A LYS 489 
43 1 Y 1 A ASP 490 ? A ASP 490 
44 1 Y 1 A ASP 491 ? A ASP 491 
45 1 Y 1 A ASP 492 ? A ASP 492 
46 1 Y 1 A ASP 493 ? A ASP 493 
47 1 Y 1 A LYS 494 ? A LYS 494 
48 1 Y 1 B MET 1   ? B MET 1   
49 1 Y 1 B VAL 449 ? B VAL 449 
50 1 Y 1 B GLN 450 ? B GLN 450 
51 1 Y 1 B ASP 451 ? B ASP 451 
52 1 Y 1 B THR 452 ? B THR 452 
53 1 Y 1 B GLU 453 ? B GLU 453 
54 1 Y 1 B LYS 454 ? B LYS 454 
55 1 Y 1 B ALA 455 ? B ALA 455 
56 1 Y 1 B ALA 456 ? B ALA 456 
57 1 Y 1 B SER 457 ? B SER 457 
58 1 Y 1 B GLY 458 ? B GLY 458 
59 1 Y 1 B LEU 459 ? B LEU 459 
60 1 Y 1 B SER 460 ? B SER 460 
61 1 Y 1 B GLY 461 ? B GLY 461 
62 1 Y 1 B GLN 462 ? B GLN 462 
63 1 Y 1 B PRO 463 ? B PRO 463 
64 1 Y 1 B PRO 464 ? B PRO 464 
65 1 Y 1 B ARG 465 ? B ARG 465 
66 1 Y 1 B SER 466 ? B SER 466 
67 1 Y 1 B PRO 467 ? B PRO 467 
68 1 Y 1 B SER 468 ? B SER 468 
69 1 Y 1 B SER 469 ? B SER 469 
70 1 Y 1 B GLY 470 ? B GLY 470 
71 1 Y 1 B SER 471 ? B SER 471 
72 1 Y 1 B SER 472 ? B SER 472 
73 1 Y 1 B ASP 473 ? B ASP 473 
74 1 Y 1 B TYR 474 ? B TYR 474 
75 1 Y 1 B LYS 475 ? B LYS 475 
76 1 Y 1 B ASP 476 ? B ASP 476 
77 1 Y 1 B HIS 477 ? B HIS 477 
78 1 Y 1 B ASP 478 ? B ASP 478 
79 1 Y 1 B GLY 479 ? B GLY 479 
80 1 Y 1 B ASP 480 ? B ASP 480 
81 1 Y 1 B TYR 481 ? B TYR 481 
82 1 Y 1 B LYS 482 ? B LYS 482 
83 1 Y 1 B ASP 483 ? B ASP 483 
84 1 Y 1 B HIS 484 ? B HIS 484 
85 1 Y 1 B ASP 485 ? B ASP 485 
86 1 Y 1 B ILE 486 ? B ILE 486 
87 1 Y 1 B ASP 487 ? B ASP 487 
88 1 Y 1 B TYR 488 ? B TYR 488 
89 1 Y 1 B LYS 489 ? B LYS 489 
90 1 Y 1 B ASP 490 ? B ASP 490 
91 1 Y 1 B ASP 491 ? B ASP 491 
92 1 Y 1 B ASP 492 ? B ASP 492 
93 1 Y 1 B ASP 493 ? B ASP 493 
94 1 Y 1 B LYS 494 ? B LYS 494 
# 
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  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
FAD PA     P N R 88  
FAD O1A    O N N 89  
FAD O2A    O N N 90  
FAD O5B    O N N 91  
FAD C5B    C N N 92  
FAD C4B    C N R 93  
FAD O4B    O N N 94  
FAD C3B    C N S 95  
FAD O3B    O N N 96  
FAD C2B    C N R 97  
FAD O2B    O N N 98  
FAD C1B    C N R 99  
FAD N9A    N Y N 100 
FAD C8A    C Y N 101 
FAD N7A    N Y N 102 
FAD C5A    C Y N 103 
FAD C6A    C Y N 104 
FAD N6A    N N N 105 
FAD N1A    N Y N 106 
FAD C2A    C Y N 107 
FAD N3A    N Y N 108 
FAD C4A    C Y N 109 
FAD N1     N N N 110 
FAD C2     C N N 111 
FAD O2     O N N 112 
FAD N3     N N N 113 
FAD C4     C N N 114 
FAD O4     O N N 115 
FAD C4X    C N N 116 
FAD N5     N N N 117 
FAD C5X    C Y N 118 
FAD C6     C Y N 119 
FAD C7     C Y N 120 
FAD C7M    C N N 121 
FAD C8     C Y N 122 
FAD C8M    C N N 123 
FAD C9     C Y N 124 
FAD C9A    C Y N 125 
FAD N10    N N N 126 
FAD C10    C N N 127 
FAD "C1'"  C N N 128 
FAD "C2'"  C N S 129 
FAD "O2'"  O N N 130 
FAD "C3'"  C N S 131 
FAD "O3'"  O N N 132 
FAD "C4'"  C N R 133 
FAD "O4'"  O N N 134 
FAD "C5'"  C N N 135 
FAD "O5'"  O N N 136 
FAD P      P N R 137 
FAD O1P    O N N 138 
FAD O2P    O N N 139 
FAD O3P    O N N 140 
FAD HOA2   H N N 141 
FAD H51A   H N N 142 
FAD H52A   H N N 143 
FAD H4B    H N N 144 
FAD H3B    H N N 145 
FAD HO3A   H N N 146 
FAD H2B    H N N 147 
FAD HO2A   H N N 148 
FAD H1B    H N N 149 
FAD H8A    H N N 150 
FAD H61A   H N N 151 
FAD H62A   H N N 152 
FAD H2A    H N N 153 
FAD HN3    H N N 154 
FAD H6     H N N 155 
FAD HM71   H N N 156 
FAD HM72   H N N 157 
FAD HM73   H N N 158 
FAD HM81   H N N 159 
FAD HM82   H N N 160 
FAD HM83   H N N 161 
FAD H9     H N N 162 
FAD "H1'1" H N N 163 
FAD "H1'2" H N N 164 
FAD "H2'"  H N N 165 
FAD "HO2'" H N N 166 
FAD "H3'"  H N N 167 
FAD "HO3'" H N N 168 
FAD "H4'"  H N N 169 
FAD "HO4'" H N N 170 
FAD "H5'1" H N N 171 
FAD "H5'2" H N N 172 
FAD HOP2   H N N 173 
GLN N      N N N 174 
GLN CA     C N S 175 
GLN C      C N N 176 
GLN O      O N N 177 
GLN CB     C N N 178 
GLN CG     C N N 179 
GLN CD     C N N 180 
GLN OE1    O N N 181 
GLN NE2    N N N 182 
GLN OXT    O N N 183 
GLN H      H N N 184 
GLN H2     H N N 185 
GLN HA     H N N 186 
GLN HB2    H N N 187 
GLN HB3    H N N 188 
GLN HG2    H N N 189 
GLN HG3    H N N 190 
GLN HE21   H N N 191 
GLN HE22   H N N 192 
GLN HXT    H N N 193 
GLU N      N N N 194 
GLU CA     C N S 195 
GLU C      C N N 196 
GLU O      O N N 197 
GLU CB     C N N 198 
GLU CG     C N N 199 
GLU CD     C N N 200 
GLU OE1    O N N 201 
GLU OE2    O N N 202 
GLU OXT    O N N 203 
GLU H      H N N 204 
GLU H2     H N N 205 
GLU HA     H N N 206 
GLU HB2    H N N 207 
GLU HB3    H N N 208 
GLU HG2    H N N 209 
GLU HG3    H N N 210 
GLU HE2    H N N 211 
GLU HXT    H N N 212 
GLY N      N N N 213 
GLY CA     C N N 214 
GLY C      C N N 215 
GLY O      O N N 216 
GLY OXT    O N N 217 
GLY H      H N N 218 
GLY H2     H N N 219 
GLY HA2    H N N 220 
GLY HA3    H N N 221 
GLY HXT    H N N 222 
HIS N      N N N 223 
HIS CA     C N S 224 
HIS C      C N N 225 
HIS O      O N N 226 
HIS CB     C N N 227 
HIS CG     C Y N 228 
HIS ND1    N Y N 229 
HIS CD2    C Y N 230 
HIS CE1    C Y N 231 
HIS NE2    N Y N 232 
HIS OXT    O N N 233 
HIS H      H N N 234 
HIS H2     H N N 235 
HIS HA     H N N 236 
HIS HB2    H N N 237 
HIS HB3    H N N 238 
HIS HD1    H N N 239 
HIS HD2    H N N 240 
HIS HE1    H N N 241 
HIS HE2    H N N 242 
HIS HXT    H N N 243 
ILE N      N N N 244 
ILE CA     C N S 245 
ILE C      C N N 246 
ILE O      O N N 247 
ILE CB     C N S 248 
ILE CG1    C N N 249 
ILE CG2    C N N 250 
ILE CD1    C N N 251 
ILE OXT    O N N 252 
ILE H      H N N 253 
ILE H2     H N N 254 
ILE HA     H N N 255 
ILE HB     H N N 256 
ILE HG12   H N N 257 
ILE HG13   H N N 258 
ILE HG21   H N N 259 
ILE HG22   H N N 260 
ILE HG23   H N N 261 
ILE HD11   H N N 262 
ILE HD12   H N N 263 
ILE HD13   H N N 264 
ILE HXT    H N N 265 
LEU N      N N N 266 
LEU CA     C N S 267 
LEU C      C N N 268 
LEU O      O N N 269 
LEU CB     C N N 270 
LEU CG     C N N 271 
LEU CD1    C N N 272 
LEU CD2    C N N 273 
LEU OXT    O N N 274 
LEU H      H N N 275 
LEU H2     H N N 276 
LEU HA     H N N 277 
LEU HB2    H N N 278 
LEU HB3    H N N 279 
LEU HG     H N N 280 
LEU HD11   H N N 281 
LEU HD12   H N N 282 
LEU HD13   H N N 283 
LEU HD21   H N N 284 
LEU HD22   H N N 285 
LEU HD23   H N N 286 
LEU HXT    H N N 287 
LYS N      N N N 288 
LYS CA     C N S 289 
LYS C      C N N 290 
LYS O      O N N 291 
LYS CB     C N N 292 
LYS CG     C N N 293 
LYS CD     C N N 294 
LYS CE     C N N 295 
LYS NZ     N N N 296 
LYS OXT    O N N 297 
LYS H      H N N 298 
LYS H2     H N N 299 
LYS HA     H N N 300 
LYS HB2    H N N 301 
LYS HB3    H N N 302 
LYS HG2    H N N 303 
LYS HG3    H N N 304 
LYS HD2    H N N 305 
LYS HD3    H N N 306 
LYS HE2    H N N 307 
LYS HE3    H N N 308 
LYS HZ1    H N N 309 
LYS HZ2    H N N 310 
LYS HZ3    H N N 311 
LYS HXT    H N N 312 
MET N      N N N 313 
MET CA     C N S 314 
MET C      C N N 315 
MET O      O N N 316 
MET CB     C N N 317 
MET CG     C N N 318 
MET SD     S N N 319 
MET CE     C N N 320 
MET OXT    O N N 321 
MET H      H N N 322 
MET H2     H N N 323 
MET HA     H N N 324 
MET HB2    H N N 325 
MET HB3    H N N 326 
MET HG2    H N N 327 
MET HG3    H N N 328 
MET HE1    H N N 329 
MET HE2    H N N 330 
MET HE3    H N N 331 
MET HXT    H N N 332 
PHE N      N N N 333 
PHE CA     C N S 334 
PHE C      C N N 335 
PHE O      O N N 336 
PHE CB     C N N 337 
PHE CG     C Y N 338 
PHE CD1    C Y N 339 
PHE CD2    C Y N 340 
PHE CE1    C Y N 341 
PHE CE2    C Y N 342 
PHE CZ     C Y N 343 
PHE OXT    O N N 344 
PHE H      H N N 345 
PHE H2     H N N 346 
PHE HA     H N N 347 
PHE HB2    H N N 348 
PHE HB3    H N N 349 
PHE HD1    H N N 350 
PHE HD2    H N N 351 
PHE HE1    H N N 352 
PHE HE2    H N N 353 
PHE HZ     H N N 354 
PHE HXT    H N N 355 
PRO N      N N N 356 
PRO CA     C N S 357 
PRO C      C N N 358 
PRO O      O N N 359 
PRO CB     C N N 360 
PRO CG     C N N 361 
PRO CD     C N N 362 
PRO OXT    O N N 363 
PRO H      H N N 364 
PRO HA     H N N 365 
PRO HB2    H N N 366 
PRO HB3    H N N 367 
PRO HG2    H N N 368 
PRO HG3    H N N 369 
PRO HD2    H N N 370 
PRO HD3    H N N 371 
PRO HXT    H N N 372 
SER N      N N N 373 
SER CA     C N S 374 
SER C      C N N 375 
SER O      O N N 376 
SER CB     C N N 377 
SER OG     O N N 378 
SER OXT    O N N 379 
SER H      H N N 380 
SER H2     H N N 381 
SER HA     H N N 382 
SER HB2    H N N 383 
SER HB3    H N N 384 
SER HG     H N N 385 
SER HXT    H N N 386 
THR N      N N N 387 
THR CA     C N S 388 
THR C      C N N 389 
THR O      O N N 390 
THR CB     C N R 391 
THR OG1    O N N 392 
THR CG2    C N N 393 
THR OXT    O N N 394 
THR H      H N N 395 
THR H2     H N N 396 
THR HA     H N N 397 
THR HB     H N N 398 
THR HG1    H N N 399 
THR HG21   H N N 400 
THR HG22   H N N 401 
THR HG23   H N N 402 
THR HXT    H N N 403 
TRP N      N N N 404 
TRP CA     C N S 405 
TRP C      C N N 406 
TRP O      O N N 407 
TRP CB     C N N 408 
TRP CG     C Y N 409 
TRP CD1    C Y N 410 
TRP CD2    C Y N 411 
TRP NE1    N Y N 412 
TRP CE2    C Y N 413 
TRP CE3    C Y N 414 
TRP CZ2    C Y N 415 
TRP CZ3    C Y N 416 
TRP CH2    C Y N 417 
TRP OXT    O N N 418 
TRP H      H N N 419 
TRP H2     H N N 420 
TRP HA     H N N 421 
TRP HB2    H N N 422 
TRP HB3    H N N 423 
TRP HD1    H N N 424 
TRP HE1    H N N 425 
TRP HE3    H N N 426 
TRP HZ2    H N N 427 
TRP HZ3    H N N 428 
TRP HH2    H N N 429 
TRP HXT    H N N 430 
TYR N      N N N 431 
TYR CA     C N S 432 
TYR C      C N N 433 
TYR O      O N N 434 
TYR CB     C N N 435 
TYR CG     C Y N 436 
TYR CD1    C Y N 437 
TYR CD2    C Y N 438 
TYR CE1    C Y N 439 
TYR CE2    C Y N 440 
TYR CZ     C Y N 441 
TYR OH     O N N 442 
TYR OXT    O N N 443 
TYR H      H N N 444 
TYR H2     H N N 445 
TYR HA     H N N 446 
TYR HB2    H N N 447 
TYR HB3    H N N 448 
TYR HD1    H N N 449 
TYR HD2    H N N 450 
TYR HE1    H N N 451 
TYR HE2    H N N 452 
TYR HH     H N N 453 
TYR HXT    H N N 454 
VAL N      N N N 455 
VAL CA     C N S 456 
VAL C      C N N 457 
VAL O      O N N 458 
VAL CB     C N N 459 
VAL CG1    C N N 460 
VAL CG2    C N N 461 
VAL OXT    O N N 462 
VAL H      H N N 463 
VAL H2     H N N 464 
VAL HA     H N N 465 
VAL HB     H N N 466 
VAL HG11   H N N 467 
VAL HG12   H N N 468 
VAL HG13   H N N 469 
VAL HG21   H N N 470 
VAL HG22   H N N 471 
VAL HG23   H N N 472 
VAL HXT    H N N 473 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
FAD PA    O1A    doub N N 83  
FAD PA    O2A    sing N N 84  
FAD PA    O5B    sing N N 85  
FAD PA    O3P    sing N N 86  
FAD O2A   HOA2   sing N N 87  
FAD O5B   C5B    sing N N 88  
FAD C5B   C4B    sing N N 89  
FAD C5B   H51A   sing N N 90  
FAD C5B   H52A   sing N N 91  
FAD C4B   O4B    sing N N 92  
FAD C4B   C3B    sing N N 93  
FAD C4B   H4B    sing N N 94  
FAD O4B   C1B    sing N N 95  
FAD C3B   O3B    sing N N 96  
FAD C3B   C2B    sing N N 97  
FAD C3B   H3B    sing N N 98  
FAD O3B   HO3A   sing N N 99  
FAD C2B   O2B    sing N N 100 
FAD C2B   C1B    sing N N 101 
FAD C2B   H2B    sing N N 102 
FAD O2B   HO2A   sing N N 103 
FAD C1B   N9A    sing N N 104 
FAD C1B   H1B    sing N N 105 
FAD N9A   C8A    sing Y N 106 
FAD N9A   C4A    sing Y N 107 
FAD C8A   N7A    doub Y N 108 
FAD C8A   H8A    sing N N 109 
FAD N7A   C5A    sing Y N 110 
FAD C5A   C6A    sing Y N 111 
FAD C5A   C4A    doub Y N 112 
FAD C6A   N6A    sing N N 113 
FAD C6A   N1A    doub Y N 114 
FAD N6A   H61A   sing N N 115 
FAD N6A   H62A   sing N N 116 
FAD N1A   C2A    sing Y N 117 
FAD C2A   N3A    doub Y N 118 
FAD C2A   H2A    sing N N 119 
FAD N3A   C4A    sing Y N 120 
FAD N1    C2     sing N N 121 
FAD N1    C10    doub N N 122 
FAD C2    O2     doub N N 123 
FAD C2    N3     sing N N 124 
FAD N3    C4     sing N N 125 
FAD N3    HN3    sing N N 126 
FAD C4    O4     doub N N 127 
FAD C4    C4X    sing N N 128 
FAD C4X   N5     doub N N 129 
FAD C4X   C10    sing N N 130 
FAD N5    C5X    sing N N 131 
FAD C5X   C6     doub Y N 132 
FAD C5X   C9A    sing Y N 133 
FAD C6    C7     sing Y N 134 
FAD C6    H6     sing N N 135 
FAD C7    C7M    sing N N 136 
FAD C7    C8     doub Y N 137 
FAD C7M   HM71   sing N N 138 
FAD C7M   HM72   sing N N 139 
FAD C7M   HM73   sing N N 140 
FAD C8    C8M    sing N N 141 
FAD C8    C9     sing Y N 142 
FAD C8M   HM81   sing N N 143 
FAD C8M   HM82   sing N N 144 
FAD C8M   HM83   sing N N 145 
FAD C9    C9A    doub Y N 146 
FAD C9    H9     sing N N 147 
FAD C9A   N10    sing N N 148 
FAD N10   C10    sing N N 149 
FAD N10   "C1'"  sing N N 150 
FAD "C1'" "C2'"  sing N N 151 
FAD "C1'" "H1'1" sing N N 152 
FAD "C1'" "H1'2" sing N N 153 
FAD "C2'" "O2'"  sing N N 154 
FAD "C2'" "C3'"  sing N N 155 
FAD "C2'" "H2'"  sing N N 156 
FAD "O2'" "HO2'" sing N N 157 
FAD "C3'" "O3'"  sing N N 158 
FAD "C3'" "C4'"  sing N N 159 
FAD "C3'" "H3'"  sing N N 160 
FAD "O3'" "HO3'" sing N N 161 
FAD "C4'" "O4'"  sing N N 162 
FAD "C4'" "C5'"  sing N N 163 
FAD "C4'" "H4'"  sing N N 164 
FAD "O4'" "HO4'" sing N N 165 
FAD "C5'" "O5'"  sing N N 166 
FAD "C5'" "H5'1" sing N N 167 
FAD "C5'" "H5'2" sing N N 168 
FAD "O5'" P      sing N N 169 
FAD P     O1P    doub N N 170 
FAD P     O2P    sing N N 171 
FAD P     O3P    sing N N 172 
FAD O2P   HOP2   sing N N 173 
GLN N     CA     sing N N 174 
GLN N     H      sing N N 175 
GLN N     H2     sing N N 176 
GLN CA    C      sing N N 177 
GLN CA    CB     sing N N 178 
GLN CA    HA     sing N N 179 
GLN C     O      doub N N 180 
GLN C     OXT    sing N N 181 
GLN CB    CG     sing N N 182 
GLN CB    HB2    sing N N 183 
GLN CB    HB3    sing N N 184 
GLN CG    CD     sing N N 185 
GLN CG    HG2    sing N N 186 
GLN CG    HG3    sing N N 187 
GLN CD    OE1    doub N N 188 
GLN CD    NE2    sing N N 189 
GLN NE2   HE21   sing N N 190 
GLN NE2   HE22   sing N N 191 
GLN OXT   HXT    sing N N 192 
GLU N     CA     sing N N 193 
GLU N     H      sing N N 194 
GLU N     H2     sing N N 195 
GLU CA    C      sing N N 196 
GLU CA    CB     sing N N 197 
GLU CA    HA     sing N N 198 
GLU C     O      doub N N 199 
GLU C     OXT    sing N N 200 
GLU CB    CG     sing N N 201 
GLU CB    HB2    sing N N 202 
GLU CB    HB3    sing N N 203 
GLU CG    CD     sing N N 204 
GLU CG    HG2    sing N N 205 
GLU CG    HG3    sing N N 206 
GLU CD    OE1    doub N N 207 
GLU CD    OE2    sing N N 208 
GLU OE2   HE2    sing N N 209 
GLU OXT   HXT    sing N N 210 
GLY N     CA     sing N N 211 
GLY N     H      sing N N 212 
GLY N     H2     sing N N 213 
GLY CA    C      sing N N 214 
GLY CA    HA2    sing N N 215 
GLY CA    HA3    sing N N 216 
GLY C     O      doub N N 217 
GLY C     OXT    sing N N 218 
GLY OXT   HXT    sing N N 219 
HIS N     CA     sing N N 220 
HIS N     H      sing N N 221 
HIS N     H2     sing N N 222 
HIS CA    C      sing N N 223 
HIS CA    CB     sing N N 224 
HIS CA    HA     sing N N 225 
HIS C     O      doub N N 226 
HIS C     OXT    sing N N 227 
HIS CB    CG     sing N N 228 
HIS CB    HB2    sing N N 229 
HIS CB    HB3    sing N N 230 
HIS CG    ND1    sing Y N 231 
HIS CG    CD2    doub Y N 232 
HIS ND1   CE1    doub Y N 233 
HIS ND1   HD1    sing N N 234 
HIS CD2   NE2    sing Y N 235 
HIS CD2   HD2    sing N N 236 
HIS CE1   NE2    sing Y N 237 
HIS CE1   HE1    sing N N 238 
HIS NE2   HE2    sing N N 239 
HIS OXT   HXT    sing N N 240 
ILE N     CA     sing N N 241 
ILE N     H      sing N N 242 
ILE N     H2     sing N N 243 
ILE CA    C      sing N N 244 
ILE CA    CB     sing N N 245 
ILE CA    HA     sing N N 246 
ILE C     O      doub N N 247 
ILE C     OXT    sing N N 248 
ILE CB    CG1    sing N N 249 
ILE CB    CG2    sing N N 250 
ILE CB    HB     sing N N 251 
ILE CG1   CD1    sing N N 252 
ILE CG1   HG12   sing N N 253 
ILE CG1   HG13   sing N N 254 
ILE CG2   HG21   sing N N 255 
ILE CG2   HG22   sing N N 256 
ILE CG2   HG23   sing N N 257 
ILE CD1   HD11   sing N N 258 
ILE CD1   HD12   sing N N 259 
ILE CD1   HD13   sing N N 260 
ILE OXT   HXT    sing N N 261 
LEU N     CA     sing N N 262 
LEU N     H      sing N N 263 
LEU N     H2     sing N N 264 
LEU CA    C      sing N N 265 
LEU CA    CB     sing N N 266 
LEU CA    HA     sing N N 267 
LEU C     O      doub N N 268 
LEU C     OXT    sing N N 269 
LEU CB    CG     sing N N 270 
LEU CB    HB2    sing N N 271 
LEU CB    HB3    sing N N 272 
LEU CG    CD1    sing N N 273 
LEU CG    CD2    sing N N 274 
LEU CG    HG     sing N N 275 
LEU CD1   HD11   sing N N 276 
LEU CD1   HD12   sing N N 277 
LEU CD1   HD13   sing N N 278 
LEU CD2   HD21   sing N N 279 
LEU CD2   HD22   sing N N 280 
LEU CD2   HD23   sing N N 281 
LEU OXT   HXT    sing N N 282 
LYS N     CA     sing N N 283 
LYS N     H      sing N N 284 
LYS N     H2     sing N N 285 
LYS CA    C      sing N N 286 
LYS CA    CB     sing N N 287 
LYS CA    HA     sing N N 288 
LYS C     O      doub N N 289 
LYS C     OXT    sing N N 290 
LYS CB    CG     sing N N 291 
LYS CB    HB2    sing N N 292 
LYS CB    HB3    sing N N 293 
LYS CG    CD     sing N N 294 
LYS CG    HG2    sing N N 295 
LYS CG    HG3    sing N N 296 
LYS CD    CE     sing N N 297 
LYS CD    HD2    sing N N 298 
LYS CD    HD3    sing N N 299 
LYS CE    NZ     sing N N 300 
LYS CE    HE2    sing N N 301 
LYS CE    HE3    sing N N 302 
LYS NZ    HZ1    sing N N 303 
LYS NZ    HZ2    sing N N 304 
LYS NZ    HZ3    sing N N 305 
LYS OXT   HXT    sing N N 306 
MET N     CA     sing N N 307 
MET N     H      sing N N 308 
MET N     H2     sing N N 309 
MET CA    C      sing N N 310 
MET CA    CB     sing N N 311 
MET CA    HA     sing N N 312 
MET C     O      doub N N 313 
MET C     OXT    sing N N 314 
MET CB    CG     sing N N 315 
MET CB    HB2    sing N N 316 
MET CB    HB3    sing N N 317 
MET CG    SD     sing N N 318 
MET CG    HG2    sing N N 319 
MET CG    HG3    sing N N 320 
MET SD    CE     sing N N 321 
MET CE    HE1    sing N N 322 
MET CE    HE2    sing N N 323 
MET CE    HE3    sing N N 324 
MET OXT   HXT    sing N N 325 
PHE N     CA     sing N N 326 
PHE N     H      sing N N 327 
PHE N     H2     sing N N 328 
PHE CA    C      sing N N 329 
PHE CA    CB     sing N N 330 
PHE CA    HA     sing N N 331 
PHE C     O      doub N N 332 
PHE C     OXT    sing N N 333 
PHE CB    CG     sing N N 334 
PHE CB    HB2    sing N N 335 
PHE CB    HB3    sing N N 336 
PHE CG    CD1    doub Y N 337 
PHE CG    CD2    sing Y N 338 
PHE CD1   CE1    sing Y N 339 
PHE CD1   HD1    sing N N 340 
PHE CD2   CE2    doub Y N 341 
PHE CD2   HD2    sing N N 342 
PHE CE1   CZ     doub Y N 343 
PHE CE1   HE1    sing N N 344 
PHE CE2   CZ     sing Y N 345 
PHE CE2   HE2    sing N N 346 
PHE CZ    HZ     sing N N 347 
PHE OXT   HXT    sing N N 348 
PRO N     CA     sing N N 349 
PRO N     CD     sing N N 350 
PRO N     H      sing N N 351 
PRO CA    C      sing N N 352 
PRO CA    CB     sing N N 353 
PRO CA    HA     sing N N 354 
PRO C     O      doub N N 355 
PRO C     OXT    sing N N 356 
PRO CB    CG     sing N N 357 
PRO CB    HB2    sing N N 358 
PRO CB    HB3    sing N N 359 
PRO CG    CD     sing N N 360 
PRO CG    HG2    sing N N 361 
PRO CG    HG3    sing N N 362 
PRO CD    HD2    sing N N 363 
PRO CD    HD3    sing N N 364 
PRO OXT   HXT    sing N N 365 
SER N     CA     sing N N 366 
SER N     H      sing N N 367 
SER N     H2     sing N N 368 
SER CA    C      sing N N 369 
SER CA    CB     sing N N 370 
SER CA    HA     sing N N 371 
SER C     O      doub N N 372 
SER C     OXT    sing N N 373 
SER CB    OG     sing N N 374 
SER CB    HB2    sing N N 375 
SER CB    HB3    sing N N 376 
SER OG    HG     sing N N 377 
SER OXT   HXT    sing N N 378 
THR N     CA     sing N N 379 
THR N     H      sing N N 380 
THR N     H2     sing N N 381 
THR CA    C      sing N N 382 
THR CA    CB     sing N N 383 
THR CA    HA     sing N N 384 
THR C     O      doub N N 385 
THR C     OXT    sing N N 386 
THR CB    OG1    sing N N 387 
THR CB    CG2    sing N N 388 
THR CB    HB     sing N N 389 
THR OG1   HG1    sing N N 390 
THR CG2   HG21   sing N N 391 
THR CG2   HG22   sing N N 392 
THR CG2   HG23   sing N N 393 
THR OXT   HXT    sing N N 394 
TRP N     CA     sing N N 395 
TRP N     H      sing N N 396 
TRP N     H2     sing N N 397 
TRP CA    C      sing N N 398 
TRP CA    CB     sing N N 399 
TRP CA    HA     sing N N 400 
TRP C     O      doub N N 401 
TRP C     OXT    sing N N 402 
TRP CB    CG     sing N N 403 
TRP CB    HB2    sing N N 404 
TRP CB    HB3    sing N N 405 
TRP CG    CD1    doub Y N 406 
TRP CG    CD2    sing Y N 407 
TRP CD1   NE1    sing Y N 408 
TRP CD1   HD1    sing N N 409 
TRP CD2   CE2    doub Y N 410 
TRP CD2   CE3    sing Y N 411 
TRP NE1   CE2    sing Y N 412 
TRP NE1   HE1    sing N N 413 
TRP CE2   CZ2    sing Y N 414 
TRP CE3   CZ3    doub Y N 415 
TRP CE3   HE3    sing N N 416 
TRP CZ2   CH2    doub Y N 417 
TRP CZ2   HZ2    sing N N 418 
TRP CZ3   CH2    sing Y N 419 
TRP CZ3   HZ3    sing N N 420 
TRP CH2   HH2    sing N N 421 
TRP OXT   HXT    sing N N 422 
TYR N     CA     sing N N 423 
TYR N     H      sing N N 424 
TYR N     H2     sing N N 425 
TYR CA    C      sing N N 426 
TYR CA    CB     sing N N 427 
TYR CA    HA     sing N N 428 
TYR C     O      doub N N 429 
TYR C     OXT    sing N N 430 
TYR CB    CG     sing N N 431 
TYR CB    HB2    sing N N 432 
TYR CB    HB3    sing N N 433 
TYR CG    CD1    doub Y N 434 
TYR CG    CD2    sing Y N 435 
TYR CD1   CE1    sing Y N 436 
TYR CD1   HD1    sing N N 437 
TYR CD2   CE2    doub Y N 438 
TYR CD2   HD2    sing N N 439 
TYR CE1   CZ     doub Y N 440 
TYR CE1   HE1    sing N N 441 
TYR CE2   CZ     sing Y N 442 
TYR CE2   HE2    sing N N 443 
TYR CZ    OH     sing N N 444 
TYR OH    HH     sing N N 445 
TYR OXT   HXT    sing N N 446 
VAL N     CA     sing N N 447 
VAL N     H      sing N N 448 
VAL N     H2     sing N N 449 
VAL CA    C      sing N N 450 
VAL CA    CB     sing N N 451 
VAL CA    HA     sing N N 452 
VAL C     O      doub N N 453 
VAL C     OXT    sing N N 454 
VAL CB    CG1    sing N N 455 
VAL CB    CG2    sing N N 456 
VAL CB    HB     sing N N 457 
VAL CG1   HG11   sing N N 458 
VAL CG1   HG12   sing N N 459 
VAL CG1   HG13   sing N N 460 
VAL CG2   HG21   sing N N 461 
VAL CG2   HG22   sing N N 462 
VAL CG2   HG23   sing N N 463 
VAL OXT   HXT    sing N N 464 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-06 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MQY 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'Structure of mycobacterial NDH2 (type II NADH:quinone oxidoreductase)' 
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 MEGADALTONS 0.098 
1 NO 2 MEGADALTONS 0.049 
# 
_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          246196 
_em_entity_assembly_naturalsource.organism             'Mycolicibacterium smegmatis MC2 155' 
_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_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         70 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 ?         ?     
MASKING                    ? 3  ? ? ? ?         ?     
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.6.2 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?     
'MODEL FITTING'            ? 7  ? 1 ? ?         ?     
OTHER                      ? 8  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC 4.6.2 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC 4.6.2 
CLASSIFICATION             ? 11 1 ? ? ?         ?     
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 4.6.2 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    ?     
# 
_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   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           PJT191893 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9MQY 
_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 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N     . SER A 1 2   ? 103.401 100.075 87.781  1.00 110.97 ? 2   SER A N     1 
ATOM   2    C CA    . SER A 1 2   ? 104.599 99.852  88.581  1.00 110.97 ? 2   SER A CA    1 
ATOM   3    C C     . SER A 1 2   ? 104.247 99.120  89.870  1.00 110.97 ? 2   SER A C     1 
ATOM   4    O O     . SER A 1 2   ? 103.088 99.093  90.283  1.00 110.97 ? 2   SER A O     1 
ATOM   5    C CB    . SER A 1 2   ? 105.293 101.177 88.887  1.00 110.97 ? 2   SER A CB    1 
ATOM   6    O OG    . SER A 1 2   ? 106.583 100.956 89.430  1.00 110.97 ? 2   SER A OG    1 
ATOM   7    N N     . HIS A 1 3   ? 105.254 98.523  90.498  1.00 110.81 ? 3   HIS A N     1 
ATOM   8    C CA    . HIS A 1 3   ? 105.046 97.841  91.764  1.00 110.81 ? 3   HIS A CA    1 
ATOM   9    C C     . HIS A 1 3   ? 104.761 98.832  92.891  1.00 110.81 ? 3   HIS A C     1 
ATOM   10   O O     . HIS A 1 3   ? 105.111 100.011 92.804  1.00 110.81 ? 3   HIS A O     1 
ATOM   11   C CB    . HIS A 1 3   ? 106.269 96.997  92.115  1.00 110.81 ? 3   HIS A CB    1 
ATOM   12   N N     . PRO A 1 4   ? 104.139 98.363  93.971  1.00 107.77 ? 4   PRO A N     1 
ATOM   13   C CA    . PRO A 1 4   ? 104.056 99.172  95.192  1.00 107.77 ? 4   PRO A CA    1 
ATOM   14   C C     . PRO A 1 4   ? 105.416 99.336  95.840  1.00 107.77 ? 4   PRO A C     1 
ATOM   15   O O     . PRO A 1 4   ? 106.243 98.423  95.824  1.00 107.77 ? 4   PRO A O     1 
ATOM   16   C CB    . PRO A 1 4   ? 103.098 98.379  96.084  1.00 107.77 ? 4   PRO A CB    1 
ATOM   17   C CG    . PRO A 1 4   ? 103.268 96.979  95.651  1.00 107.77 ? 4   PRO A CG    1 
ATOM   18   C CD    . PRO A 1 4   ? 103.538 97.033  94.164  1.00 107.77 ? 4   PRO A CD    1 
ATOM   19   N N     . GLY A 1 5   ? 105.648 100.516 96.400  1.00 101.26 ? 5   GLY A N     1 
ATOM   20   C CA    . GLY A 1 5   ? 106.922 100.799 97.023  1.00 101.26 ? 5   GLY A CA    1 
ATOM   21   C C     . GLY A 1 5   ? 106.864 100.691 98.531  1.00 101.26 ? 5   GLY A C     1 
ATOM   22   O O     . GLY A 1 5   ? 107.357 101.566 99.246  1.00 101.26 ? 5   GLY A O     1 
ATOM   23   N N     . ALA A 1 6   ? 106.247 99.621  99.023  1.00 101.15 ? 6   ALA A N     1 
ATOM   24   C CA    . ALA A 1 6   ? 105.969 99.482  100.444 1.00 101.15 ? 6   ALA A CA    1 
ATOM   25   C C     . ALA A 1 6   ? 105.675 98.019  100.742 1.00 101.15 ? 6   ALA A C     1 
ATOM   26   O O     . ALA A 1 6   ? 105.449 97.213  99.837  1.00 101.15 ? 6   ALA A O     1 
ATOM   27   C CB    . ALA A 1 6   ? 104.800 100.368 100.869 1.00 101.15 ? 6   ALA A CB    1 
ATOM   28   N N     . THR A 1 7   ? 105.666 97.691  102.030 1.00 104.64 ? 7   THR A N     1 
ATOM   29   C CA    . THR A 1 7   ? 105.259 96.364  102.466 1.00 104.64 ? 7   THR A CA    1 
ATOM   30   C C     . THR A 1 7   ? 103.761 96.158  102.257 1.00 104.64 ? 7   THR A C     1 
ATOM   31   O O     . THR A 1 7   ? 102.963 97.095  102.334 1.00 104.64 ? 7   THR A O     1 
ATOM   32   C CB    . THR A 1 7   ? 105.612 96.154  103.937 1.00 104.64 ? 7   THR A CB    1 
ATOM   33   O OG1   . THR A 1 7   ? 104.973 97.157  104.733 1.00 104.64 ? 7   THR A OG1   1 
ATOM   34   C CG2   . THR A 1 7   ? 107.111 96.237  104.141 1.00 104.64 ? 7   THR A CG2   1 
ATOM   35   N N     . ALA A 1 8   ? 103.387 94.907  101.998 1.00 112.35 ? 8   ALA A N     1 
ATOM   36   C CA    . ALA A 1 8   ? 101.995 94.516  101.841 1.00 112.35 ? 8   ALA A CA    1 
ATOM   37   C C     . ALA A 1 8   ? 101.349 94.234  103.193 1.00 112.35 ? 8   ALA A C     1 
ATOM   38   O O     . ALA A 1 8   ? 102.019 93.918  104.179 1.00 112.35 ? 8   ALA A O     1 
ATOM   39   C CB    . ALA A 1 8   ? 101.878 93.279  100.950 1.00 112.35 ? 8   ALA A CB    1 
ATOM   40   N N     . SER A 1 9   ? 100.022 94.360  103.229 1.00 111.48 ? 9   SER A N     1 
ATOM   41   C CA    . SER A 1 9   ? 99.260  94.004  104.416 1.00 111.48 ? 9   SER A CA    1 
ATOM   42   C C     . SER A 1 9   ? 97.852  93.590  104.017 1.00 111.48 ? 9   SER A C     1 
ATOM   43   O O     . SER A 1 9   ? 97.330  94.015  102.984 1.00 111.48 ? 9   SER A O     1 
ATOM   44   C CB    . SER A 1 9   ? 99.195  95.173  105.406 1.00 111.48 ? 9   SER A CB    1 
ATOM   45   O OG    . SER A 1 9   ? 98.706  94.753  106.666 1.00 111.48 ? 9   SER A OG    1 
ATOM   46   N N     . ASP A 1 10  ? 97.250  92.746  104.856 1.00 114.66 ? 10  ASP A N     1 
ATOM   47   C CA    . ASP A 1 10  ? 95.889  92.263  104.664 1.00 114.66 ? 10  ASP A CA    1 
ATOM   48   C C     . ASP A 1 10  ? 94.835  93.131  105.335 1.00 114.66 ? 10  ASP A C     1 
ATOM   49   O O     . ASP A 1 10  ? 93.667  93.085  104.933 1.00 114.66 ? 10  ASP A O     1 
ATOM   50   C CB    . ASP A 1 10  ? 95.762  90.831  105.194 1.00 114.66 ? 10  ASP A CB    1 
ATOM   51   N N     . ARG A 1 11  ? 95.214  93.906  106.344 1.00 108.85 ? 11  ARG A N     1 
ATOM   52   C CA    . ARG A 1 11  ? 94.293  94.796  107.031 1.00 108.85 ? 11  ARG A CA    1 
ATOM   53   C C     . ARG A 1 11  ? 94.060  96.087  106.245 1.00 108.85 ? 11  ARG A C     1 
ATOM   54   O O     . ARG A 1 11  ? 94.657  96.334  105.196 1.00 108.85 ? 11  ARG A O     1 
ATOM   55   C CB    . ARG A 1 11  ? 94.811  95.074  108.438 1.00 108.85 ? 11  ARG A CB    1 
ATOM   56   C CG    . ARG A 1 11  ? 96.231  95.600  108.496 1.00 108.85 ? 11  ARG A CG    1 
ATOM   57   C CD    . ARG A 1 11  ? 96.423  96.458  109.723 1.00 108.85 ? 11  ARG A CD    1 
ATOM   58   N NE    . ARG A 1 11  ? 96.137  95.705  110.939 1.00 108.85 ? 11  ARG A NE    1 
ATOM   59   C CZ    . ARG A 1 11  ? 97.020  95.409  111.883 1.00 108.85 ? 11  ARG A CZ    1 
ATOM   60   N NH1   . ARG A 1 11  ? 98.312  95.660  111.733 1.00 108.85 ? 11  ARG A NH1   1 
ATOM   61   N NH2   . ARG A 1 11  ? 96.601  94.804  112.991 1.00 108.85 ? 11  ARG A NH2   1 
ATOM   62   N N     . HIS A 1 12  ? 93.166  96.917  106.777 1.00 101.34 ? 12  HIS A N     1 
ATOM   63   C CA    . HIS A 1 12  ? 92.808  98.186  106.157 1.00 101.34 ? 12  HIS A CA    1 
ATOM   64   C C     . HIS A 1 12  ? 94.039  99.062  105.957 1.00 101.34 ? 12  HIS A C     1 
ATOM   65   O O     . HIS A 1 12  ? 94.810  99.282  106.892 1.00 101.34 ? 12  HIS A O     1 
ATOM   66   C CB    . HIS A 1 12  ? 91.793  98.885  107.062 1.00 101.34 ? 12  HIS A CB    1 
ATOM   67   C CG    . HIS A 1 12  ? 91.148  100.090 106.460 1.00 101.34 ? 12  HIS A CG    1 
ATOM   68   N ND1   . HIS A 1 12  ? 90.053  100.011 105.627 1.00 101.34 ? 12  HIS A ND1   1 
ATOM   69   C CD2   . HIS A 1 12  ? 91.422  101.407 106.597 1.00 101.34 ? 12  HIS A CD2   1 
ATOM   70   C CE1   . HIS A 1 12  ? 89.689  101.228 105.268 1.00 101.34 ? 12  HIS A CE1   1 
ATOM   71   N NE2   . HIS A 1 12  ? 90.505  102.093 105.840 1.00 101.34 ? 12  HIS A NE2   1 
ATOM   72   N N     . LYS A 1 13  ? 94.206  99.588  104.743 1.00 98.51  ? 13  LYS A N     1 
ATOM   73   C CA    . LYS A 1 13  ? 95.397  100.342 104.363 1.00 98.51  ? 13  LYS A CA    1 
ATOM   74   C C     . LYS A 1 13  ? 95.108  101.838 104.355 1.00 98.51  ? 13  LYS A C     1 
ATOM   75   O O     . LYS A 1 13  ? 94.219  102.300 103.632 1.00 98.51  ? 13  LYS A O     1 
ATOM   76   C CB    . LYS A 1 13  ? 95.880  99.905  102.982 1.00 98.51  ? 13  LYS A CB    1 
ATOM   77   C CG    . LYS A 1 13  ? 96.273  98.450  102.887 1.00 98.51  ? 13  LYS A CG    1 
ATOM   78   C CD    . LYS A 1 13  ? 96.549  98.046  101.453 1.00 98.51  ? 13  LYS A CD    1 
ATOM   79   C CE    . LYS A 1 13  ? 95.678  96.877  101.047 1.00 98.51  ? 13  LYS A CE    1 
ATOM   80   N NZ    . LYS A 1 13  ? 94.260  97.284  100.862 1.00 98.51  ? 13  LYS A NZ    1 
ATOM   81   N N     . VAL A 1 14  ? 95.867  102.591 105.147 1.00 94.46  ? 14  VAL A N     1 
ATOM   82   C CA    . VAL A 1 14  ? 95.779  104.044 105.202 1.00 94.46  ? 14  VAL A CA    1 
ATOM   83   C C     . VAL A 1 14  ? 97.061  104.615 104.619 1.00 94.46  ? 14  VAL A C     1 
ATOM   84   O O     . VAL A 1 14  ? 98.156  104.273 105.076 1.00 94.46  ? 14  VAL A O     1 
ATOM   85   C CB    . VAL A 1 14  ? 95.564  104.538 106.640 1.00 94.46  ? 14  VAL A CB    1 
ATOM   86   C CG1   . VAL A 1 14  ? 95.449  106.036 106.671 1.00 94.46  ? 14  VAL A CG1   1 
ATOM   87   C CG2   . VAL A 1 14  ? 94.326  103.904 107.228 1.00 94.46  ? 14  VAL A CG2   1 
ATOM   88   N N     . VAL A 1 15  ? 96.933  105.483 103.622 1.00 92.71  ? 15  VAL A N     1 
ATOM   89   C CA    . VAL A 1 15  ? 98.055  106.250 103.094 1.00 92.71  ? 15  VAL A CA    1 
ATOM   90   C C     . VAL A 1 15  ? 97.903  107.692 103.545 1.00 92.71  ? 15  VAL A C     1 
ATOM   91   O O     . VAL A 1 15  ? 96.811  108.261 103.467 1.00 92.71  ? 15  VAL A O     1 
ATOM   92   C CB    . VAL A 1 15  ? 98.139  106.157 101.563 1.00 92.71  ? 15  VAL A CB    1 
ATOM   93   C CG1   . VAL A 1 15  ? 99.220  107.069 101.043 1.00 92.71  ? 15  VAL A CG1   1 
ATOM   94   C CG2   . VAL A 1 15  ? 98.419  104.739 101.142 1.00 92.71  ? 15  VAL A CG2   1 
ATOM   95   N N     . ILE A 1 16  ? 98.996  108.274 104.015 1.00 90.35  ? 16  ILE A N     1 
ATOM   96   C CA    . ILE A 1 16  ? 99.068  109.656 104.463 1.00 90.35  ? 16  ILE A CA    1 
ATOM   97   C C     . ILE A 1 16  ? 100.132 110.331 103.622 1.00 90.35  ? 16  ILE A C     1 
ATOM   98   O O     . ILE A 1 16  ? 101.234 109.798 103.489 1.00 90.35  ? 16  ILE A O     1 
ATOM   99   C CB    . ILE A 1 16  ? 99.412  109.749 105.958 1.00 90.35  ? 16  ILE A CB    1 
ATOM   100  C CG1   . ILE A 1 16  ? 98.393  108.964 106.777 1.00 90.35  ? 16  ILE A CG1   1 
ATOM   101  C CG2   . ILE A 1 16  ? 99.462  111.193 106.395 1.00 90.35  ? 16  ILE A CG2   1 
ATOM   102  C CD1   . ILE A 1 16  ? 98.672  108.955 108.246 1.00 90.35  ? 16  ILE A CD1   1 
ATOM   103  N N     . ILE A 1 17  ? 99.801  111.466 103.023 1.00 91.32  ? 17  ILE A N     1 
ATOM   104  C CA    . ILE A 1 17  ? 100.732 112.203 102.179 1.00 91.32  ? 17  ILE A CA    1 
ATOM   105  C C     . ILE A 1 17  ? 101.201 113.422 102.950 1.00 91.32  ? 17  ILE A C     1 
ATOM   106  O O     . ILE A 1 17  ? 100.387 114.238 103.393 1.00 91.32  ? 17  ILE A O     1 
ATOM   107  C CB    . ILE A 1 17  ? 100.090 112.618 100.849 1.00 91.32  ? 17  ILE A CB    1 
ATOM   108  C CG1   . ILE A 1 17  ? 99.706  111.384 100.043 1.00 91.32  ? 17  ILE A CG1   1 
ATOM   109  C CG2   . ILE A 1 17  ? 101.047 113.478 100.060 1.00 91.32  ? 17  ILE A CG2   1 
ATOM   110  C CD1   . ILE A 1 17  ? 98.947  111.694 98.785  1.00 91.32  ? 17  ILE A CD1   1 
ATOM   111  N N     . GLY A 1 18  ? 102.511 113.548 103.101 1.00 90.44  ? 18  GLY A N     1 
ATOM   112  C CA    . GLY A 1 18  ? 103.102 114.654 103.823 1.00 90.44  ? 18  GLY A CA    1 
ATOM   113  C C     . GLY A 1 18  ? 103.480 114.334 105.251 1.00 90.44  ? 18  GLY A C     1 
ATOM   114  O O     . GLY A 1 18  ? 102.738 113.668 105.975 1.00 90.44  ? 18  GLY A O     1 
ATOM   115  N N     . SER A 1 19  ? 104.648 114.815 105.656 1.00 91.48  ? 19  SER A N     1 
ATOM   116  C CA    . SER A 1 19  ? 105.182 114.642 106.997 1.00 91.48  ? 19  SER A CA    1 
ATOM   117  C C     . SER A 1 19  ? 104.847 115.789 107.938 1.00 91.48  ? 19  SER A C     1 
ATOM   118  O O     . SER A 1 19  ? 105.196 115.717 109.118 1.00 91.48  ? 19  SER A O     1 
ATOM   119  C CB    . SER A 1 19  ? 106.698 114.473 106.935 1.00 91.48  ? 19  SER A CB    1 
ATOM   120  O OG    . SER A 1 19  ? 107.313 115.635 106.421 1.00 91.48  ? 19  SER A OG    1 
ATOM   121  N N     . GLY A 1 20  ? 104.206 116.845 107.460 1.00 92.46  ? 20  GLY A N     1 
ATOM   122  C CA    . GLY A 1 20  ? 103.926 117.984 108.301 1.00 92.46  ? 20  GLY A CA    1 
ATOM   123  C C     . GLY A 1 20  ? 102.831 117.719 109.315 1.00 92.46  ? 20  GLY A C     1 
ATOM   124  O O     . GLY A 1 20  ? 102.337 116.606 109.493 1.00 92.46  ? 20  GLY A O     1 
ATOM   125  N N     . PHE A 1 21  ? 102.445 118.800 109.991 1.00 92.04  ? 21  PHE A N     1 
ATOM   126  C CA    . PHE A 1 21  ? 101.575 118.711 111.160 1.00 92.04  ? 21  PHE A CA    1 
ATOM   127  C C     . PHE A 1 21  ? 100.379 117.793 110.939 1.00 92.04  ? 21  PHE A C     1 
ATOM   128  O O     . PHE A 1 21  ? 100.128 116.889 111.740 1.00 92.04  ? 21  PHE A O     1 
ATOM   129  C CB    . PHE A 1 21  ? 101.105 120.108 111.552 1.00 92.04  ? 21  PHE A CB    1 
ATOM   130  C CG    . PHE A 1 21  ? 102.207 120.995 112.033 1.00 92.04  ? 21  PHE A CG    1 
ATOM   131  C CD1   . PHE A 1 21  ? 102.657 120.912 113.332 1.00 92.04  ? 21  PHE A CD1   1 
ATOM   132  C CD2   . PHE A 1 21  ? 102.788 121.914 111.190 1.00 92.04  ? 21  PHE A CD2   1 
ATOM   133  C CE1   . PHE A 1 21  ? 103.657 121.733 113.778 1.00 92.04  ? 21  PHE A CE1   1 
ATOM   134  C CE2   . PHE A 1 21  ? 103.791 122.732 111.634 1.00 92.04  ? 21  PHE A CE2   1 
ATOM   135  C CZ    . PHE A 1 21  ? 104.223 122.644 112.928 1.00 92.04  ? 21  PHE A CZ    1 
ATOM   136  N N     . GLY A 1 22  ? 99.631  117.996 109.859 1.00 92.23  ? 22  GLY A N     1 
ATOM   137  C CA    . GLY A 1 22  ? 98.451  117.175 109.644 1.00 92.23  ? 22  GLY A CA    1 
ATOM   138  C C     . GLY A 1 22  ? 98.768  115.721 109.357 1.00 92.23  ? 22  GLY A C     1 
ATOM   139  O O     . GLY A 1 22  ? 98.168  114.816 109.946 1.00 92.23  ? 22  GLY A O     1 
ATOM   140  N N     . GLY A 1 23  ? 99.783  115.475 108.534 1.00 92.25  ? 23  GLY A N     1 
ATOM   141  C CA    . GLY A 1 23  ? 100.150 114.105 108.222 1.00 92.25  ? 23  GLY A CA    1 
ATOM   142  C C     . GLY A 1 23  ? 100.711 113.360 109.416 1.00 92.25  ? 23  GLY A C     1 
ATOM   143  O O     . GLY A 1 23  ? 100.245 112.269 109.761 1.00 92.25  ? 23  GLY A O     1 
ATOM   144  N N     . LEU A 1 24  ? 101.712 113.938 110.068 1.00 90.85  ? 24  LEU A N     1 
ATOM   145  C CA    . LEU A 1 24  ? 102.295 113.287 111.231 1.00 90.85  ? 24  LEU A CA    1 
ATOM   146  C C     . LEU A 1 24  ? 101.286 113.147 112.359 1.00 90.85  ? 24  LEU A C     1 
ATOM   147  O O     . LEU A 1 24  ? 101.315 112.161 113.097 1.00 90.85  ? 24  LEU A O     1 
ATOM   148  C CB    . LEU A 1 24  ? 103.511 114.070 111.708 1.00 90.85  ? 24  LEU A CB    1 
ATOM   149  C CG    . LEU A 1 24  ? 104.197 113.512 112.947 1.00 90.85  ? 24  LEU A CG    1 
ATOM   150  C CD1   . LEU A 1 24  ? 104.758 112.147 112.656 1.00 90.85  ? 24  LEU A CD1   1 
ATOM   151  C CD2   . LEU A 1 24  ? 105.292 114.440 113.413 1.00 90.85  ? 24  LEU A CD2   1 
ATOM   152  N N     . THR A 1 25  ? 100.409 114.131 112.540 1.00 91.74  ? 25  THR A N     1 
ATOM   153  C CA    . THR A 1 25  ? 99.389  114.004 113.573 1.00 91.74  ? 25  THR A CA    1 
ATOM   154  C C     . THR A 1 25  ? 98.408  112.875 113.281 1.00 91.74  ? 25  THR A C     1 
ATOM   155  O O     . THR A 1 25  ? 98.032  112.129 114.191 1.00 91.74  ? 25  THR A O     1 
ATOM   156  C CB    . THR A 1 25  ? 98.641  115.319 113.726 1.00 91.74  ? 25  THR A CB    1 
ATOM   157  O OG1   . THR A 1 25  ? 99.569  116.349 114.075 1.00 91.74  ? 25  THR A OG1   1 
ATOM   158  C CG2   . THR A 1 25  ? 97.593  115.200 114.802 1.00 91.74  ? 25  THR A CG2   1 
ATOM   159  N N     . ALA A 1 26  ? 98.012  112.695 112.020 1.00 93.33  ? 26  ALA A N     1 
ATOM   160  C CA    . ALA A 1 26  ? 97.187  111.537 111.680 1.00 93.33  ? 26  ALA A CA    1 
ATOM   161  C C     . ALA A 1 26  ? 97.924  110.224 111.909 1.00 93.33  ? 26  ALA A C     1 
ATOM   162  O O     . ALA A 1 26  ? 97.356  109.260 112.448 1.00 93.33  ? 26  ALA A O     1 
ATOM   163  C CB    . ALA A 1 26  ? 96.724  111.639 110.229 1.00 93.33  ? 26  ALA A CB    1 
ATOM   164  N N     . ALA A 1 27  ? 99.211  110.187 111.582 1.00 91.91  ? 27  ALA A N     1 
ATOM   165  C CA    . ALA A 1 27  ? 99.979  108.974 111.823 1.00 91.91  ? 27  ALA A CA    1 
ATOM   166  C C     . ALA A 1 27  ? 100.052 108.659 113.309 1.00 91.91  ? 27  ALA A C     1 
ATOM   167  O O     . ALA A 1 27  ? 99.764  107.534 113.731 1.00 91.91  ? 27  ALA A O     1 
ATOM   168  C CB    . ALA A 1 27  ? 101.379 109.127 111.239 1.00 91.91  ? 27  ALA A CB    1 
ATOM   169  N N     . LYS A 1 28  ? 100.418 109.642 114.123 1.00 92.07  ? 28  LYS A N     1 
ATOM   170  C CA    . LYS A 1 28  ? 100.496 109.415 115.557 1.00 92.07  ? 28  LYS A CA    1 
ATOM   171  C C     . LYS A 1 28  ? 99.135  109.072 116.141 1.00 92.07  ? 28  LYS A C     1 
ATOM   172  O O     . LYS A 1 28  ? 99.056  108.368 117.150 1.00 92.07  ? 28  LYS A O     1 
ATOM   173  C CB    . LYS A 1 28  ? 101.088 110.646 116.234 1.00 92.07  ? 28  LYS A CB    1 
ATOM   174  N N     . THR A 1 29  ? 98.054  109.547 115.523 1.00 95.06  ? 29  THR A N     1 
ATOM   175  C CA    . THR A 1 29  ? 96.725  109.208 116.015 1.00 95.06  ? 29  THR A CA    1 
ATOM   176  C C     . THR A 1 29  ? 96.370  107.758 115.731 1.00 95.06  ? 29  THR A C     1 
ATOM   177  O O     . THR A 1 29  ? 95.619  107.148 116.498 1.00 95.06  ? 29  THR A O     1 
ATOM   178  C CB    . THR A 1 29  ? 95.686  110.136 115.401 1.00 95.06  ? 29  THR A CB    1 
ATOM   179  O OG1   . THR A 1 29  ? 95.950  111.480 115.813 1.00 95.06  ? 29  THR A OG1   1 
ATOM   180  C CG2   . THR A 1 29  ? 94.295  109.742 115.835 1.00 95.06  ? 29  THR A CG2   1 
ATOM   181  N N     . LEU A 1 30  ? 96.876  107.192 114.642 1.00 97.45  ? 30  LEU A N     1 
ATOM   182  C CA    . LEU A 1 30  ? 96.526  105.822 114.276 1.00 97.45  ? 30  LEU A CA    1 
ATOM   183  C C     . LEU A 1 30  ? 97.383  104.774 114.986 1.00 97.45  ? 30  LEU A C     1 
ATOM   184  O O     . LEU A 1 30  ? 97.289  103.590 114.653 1.00 97.45  ? 30  LEU A O     1 
ATOM   185  C CB    . LEU A 1 30  ? 96.624  105.633 112.765 1.00 97.45  ? 30  LEU A CB    1 
ATOM   186  C CG    . LEU A 1 30  ? 95.618  106.445 111.956 1.00 97.45  ? 30  LEU A CG    1 
ATOM   187  C CD1   . LEU A 1 30  ? 95.949  106.379 110.490 1.00 97.45  ? 30  LEU A CD1   1 
ATOM   188  C CD2   . LEU A 1 30  ? 94.213  105.945 112.196 1.00 97.45  ? 30  LEU A CD2   1 
ATOM   189  N N     . LYS A 1 31  ? 98.190  105.182 115.968 1.00 101.66 ? 31  LYS A N     1 
ATOM   190  C CA    . LYS A 1 31  ? 99.151  104.282 116.601 1.00 101.66 ? 31  LYS A CA    1 
ATOM   191  C C     . LYS A 1 31  ? 98.511  103.027 117.179 1.00 101.66 ? 31  LYS A C     1 
ATOM   192  O O     . LYS A 1 31  ? 99.189  102.005 117.317 1.00 101.66 ? 31  LYS A O     1 
ATOM   193  C CB    . LYS A 1 31  ? 99.882  105.027 117.715 1.00 101.66 ? 31  LYS A CB    1 
ATOM   194  N N     . ARG A 1 32  ? 97.230  103.071 117.534 1.00 107.48 ? 32  ARG A N     1 
ATOM   195  C CA    . ARG A 1 32  ? 96.558  101.908 118.105 1.00 107.48 ? 32  ARG A CA    1 
ATOM   196  C C     . ARG A 1 32  ? 95.377  101.424 117.278 1.00 107.48 ? 32  ARG A C     1 
ATOM   197  O O     . ARG A 1 32  ? 94.641  100.542 117.732 1.00 107.48 ? 32  ARG A O     1 
ATOM   198  C CB    . ARG A 1 32  ? 96.106  102.201 119.534 1.00 107.48 ? 32  ARG A CB    1 
ATOM   199  N N     . ALA A 1 33  ? 95.175  101.964 116.085 1.00 104.05 ? 33  ALA A N     1 
ATOM   200  C CA    . ALA A 1 33  ? 94.092  101.483 115.249 1.00 104.05 ? 33  ALA A CA    1 
ATOM   201  C C     . ALA A 1 33  ? 94.523  100.220 114.513 1.00 104.05 ? 33  ALA A C     1 
ATOM   202  O O     . ALA A 1 33  ? 95.711  99.955  114.320 1.00 104.05 ? 33  ALA A O     1 
ATOM   203  C CB    . ALA A 1 33  ? 93.663  102.556 114.253 1.00 104.05 ? 33  ALA A CB    1 
ATOM   204  N N     . ASP A 1 34  ? 93.531  99.427  114.113 1.00 108.02 ? 34  ASP A N     1 
ATOM   205  C CA    . ASP A 1 34  ? 93.763  98.207  113.341 1.00 108.02 ? 34  ASP A CA    1 
ATOM   206  C C     . ASP A 1 34  ? 93.938  98.513  111.852 1.00 108.02 ? 34  ASP A C     1 
ATOM   207  O O     . ASP A 1 34  ? 93.235  97.995  110.987 1.00 108.02 ? 34  ASP A O     1 
ATOM   208  C CB    . ASP A 1 34  ? 92.618  97.230  113.562 1.00 108.02 ? 34  ASP A CB    1 
ATOM   209  C CG    . ASP A 1 34  ? 92.927  95.848  113.039 1.00 108.02 ? 34  ASP A CG    1 
ATOM   210  O OD1   . ASP A 1 34  ? 94.116  95.558  112.791 1.00 108.02 ? 34  ASP A OD1   1 
ATOM   211  O OD2   . ASP A 1 34  ? 91.982  95.051  112.870 1.00 108.02 ? 34  ASP A OD2   1 
ATOM   212  N N     . VAL A 1 35  ? 94.910  99.377  111.566 1.00 102.13 ? 35  VAL A N     1 
ATOM   213  C CA    . VAL A 1 35  ? 95.182  99.836  110.213 1.00 102.13 ? 35  VAL A CA    1 
ATOM   214  C C     . VAL A 1 35  ? 96.677  99.726  109.961 1.00 102.13 ? 35  VAL A C     1 
ATOM   215  O O     . VAL A 1 35  ? 97.489  99.734  110.887 1.00 102.13 ? 35  VAL A O     1 
ATOM   216  C CB    . VAL A 1 35  ? 94.702  101.279 109.992 1.00 102.13 ? 35  VAL A CB    1 
ATOM   217  C CG1   . VAL A 1 35  ? 93.238  101.394 110.327 1.00 102.13 ? 35  VAL A CG1   1 
ATOM   218  C CG2   . VAL A 1 35  ? 95.509  102.227 110.844 1.00 102.13 ? 35  VAL A CG2   1 
ATOM   219  N N     . ASP A 1 36  ? 97.035  99.633  108.685 1.00 102.52 ? 36  ASP A N     1 
ATOM   220  C CA    . ASP A 1 36  ? 98.422  99.664  108.243 1.00 102.52 ? 36  ASP A CA    1 
ATOM   221  C C     . ASP A 1 36  ? 98.673  100.988 107.541 1.00 102.52 ? 36  ASP A C     1 
ATOM   222  O O     . ASP A 1 36  ? 98.048  101.276 106.517 1.00 102.52 ? 36  ASP A O     1 
ATOM   223  C CB    . ASP A 1 36  ? 98.713  98.490  107.314 1.00 102.52 ? 36  ASP A CB    1 
ATOM   224  N N     . VAL A 1 37  ? 99.602  101.773 108.074 1.00 95.54  ? 37  VAL A N     1 
ATOM   225  C CA    . VAL A 1 37  ? 99.814  103.155 107.665 1.00 95.54  ? 37  VAL A CA    1 
ATOM   226  C C     . VAL A 1 37  ? 101.086 103.257 106.840 1.00 95.54  ? 37  VAL A C     1 
ATOM   227  O O     . VAL A 1 37  ? 102.151 102.812 107.278 1.00 95.54  ? 37  VAL A O     1 
ATOM   228  C CB    . VAL A 1 37  ? 99.901  104.078 108.890 1.00 95.54  ? 37  VAL A CB    1 
ATOM   229  C CG1   . VAL A 1 37  ? 100.188 105.492 108.469 1.00 95.54  ? 37  VAL A CG1   1 
ATOM   230  C CG2   . VAL A 1 37  ? 98.626  104.009 109.686 1.00 95.54  ? 37  VAL A CG2   1 
ATOM   231  N N     . LYS A 1 38  ? 100.974 103.829 105.645 1.00 95.87  ? 38  LYS A N     1 
ATOM   232  C CA    . LYS A 1 38  ? 102.119 104.319 104.890 1.00 95.87  ? 38  LYS A CA    1 
ATOM   233  C C     . LYS A 1 38  ? 102.079 105.834 104.938 1.00 95.87  ? 38  LYS A C     1 
ATOM   234  O O     . LYS A 1 38  ? 101.076 106.428 104.548 1.00 95.87  ? 38  LYS A O     1 
ATOM   235  C CB    . LYS A 1 38  ? 102.085 103.859 103.433 1.00 95.87  ? 38  LYS A CB    1 
ATOM   236  N N     . LEU A 1 39  ? 103.163 106.459 105.376 1.00 89.96  ? 39  LEU A N     1 
ATOM   237  C CA    . LEU A 1 39  ? 103.309 107.907 105.307 1.00 89.96  ? 39  LEU A CA    1 
ATOM   238  C C     . LEU A 1 39  ? 104.343 108.260 104.253 1.00 89.96  ? 39  LEU A C     1 
ATOM   239  O O     . LEU A 1 39  ? 105.522 107.976 104.435 1.00 89.96  ? 39  LEU A O     1 
ATOM   240  C CB    . LEU A 1 39  ? 103.726 108.467 106.663 1.00 89.96  ? 39  LEU A CB    1 
ATOM   241  C CG    . LEU A 1 39  ? 103.900 109.977 106.738 1.00 89.96  ? 39  LEU A CG    1 
ATOM   242  C CD1   . LEU A 1 39  ? 103.411 110.487 108.061 1.00 89.96  ? 39  LEU A CD1   1 
ATOM   243  C CD2   . LEU A 1 39  ? 105.345 110.350 106.553 1.00 89.96  ? 39  LEU A CD2   1 
ATOM   244  N N     . ILE A 1 40  ? 103.918 108.945 103.199 1.00 89.78  ? 40  ILE A N     1 
ATOM   245  C CA    . ILE A 1 40  ? 104.761 109.281 102.057 1.00 89.78  ? 40  ILE A CA    1 
ATOM   246  C C     . ILE A 1 40  ? 105.056 110.767 102.113 1.00 89.78  ? 40  ILE A C     1 
ATOM   247  O O     . ILE A 1 40  ? 104.129 111.579 102.186 1.00 89.78  ? 40  ILE A O     1 
ATOM   248  C CB    . ILE A 1 40  ? 104.087 108.925 100.724 1.00 89.78  ? 40  ILE A CB    1 
ATOM   249  C CG1   . ILE A 1 40  ? 103.735 107.445 100.672 1.00 89.78  ? 40  ILE A CG1   1 
ATOM   250  C CG2   . ILE A 1 40  ? 104.994 109.288 99.576  1.00 89.78  ? 40  ILE A CG2   1 
ATOM   251  C CD1   . ILE A 1 40  ? 102.836 107.096 99.530  1.00 89.78  ? 40  ILE A CD1   1 
ATOM   252  N N     . ALA A 1 41  ? 106.333 111.131 102.073 1.00 91.85  ? 41  ALA A N     1 
ATOM   253  C CA    . ALA A 1 41  ? 106.677 112.536 102.222 1.00 91.85  ? 41  ALA A CA    1 
ATOM   254  C C     . ALA A 1 41  ? 107.817 112.921 101.295 1.00 91.85  ? 41  ALA A C     1 
ATOM   255  O O     . ALA A 1 41  ? 108.717 112.128 101.018 1.00 91.85  ? 41  ALA A O     1 
ATOM   256  C CB    . ALA A 1 41  ? 107.076 112.851 103.662 1.00 91.85  ? 41  ALA A CB    1 
ATOM   257  N N     . ARG A 1 42  ? 107.759 114.168 100.827 1.00 95.53  ? 42  ARG A N     1 
ATOM   258  C CA    . ARG A 1 42  ? 108.799 114.726 99.977  1.00 95.53  ? 42  ARG A CA    1 
ATOM   259  C C     . ARG A 1 42  ? 110.153 114.776 100.664 1.00 95.53  ? 42  ARG A C     1 
ATOM   260  O O     . ARG A 1 42  ? 111.179 114.775 99.980  1.00 95.53  ? 42  ARG A O     1 
ATOM   261  C CB    . ARG A 1 42  ? 108.399 116.138 99.552  1.00 95.53  ? 42  ARG A CB    1 
ATOM   262  C CG    . ARG A 1 42  ? 109.354 116.822 98.598  1.00 95.53  ? 42  ARG A CG    1 
ATOM   263  C CD    . ARG A 1 42  ? 108.844 118.206 98.208  1.00 95.53  ? 42  ARG A CD    1 
ATOM   264  N NE    . ARG A 1 42  ? 107.629 118.172 97.407  1.00 95.53  ? 42  ARG A NE    1 
ATOM   265  C CZ    . ARG A 1 42  ? 107.567 117.739 96.156  1.00 95.53  ? 42  ARG A CZ    1 
ATOM   266  N NH1   . ARG A 1 42  ? 108.662 117.467 95.465  1.00 95.53  ? 42  ARG A NH1   1 
ATOM   267  N NH2   . ARG A 1 42  ? 106.380 117.630 95.567  1.00 95.53  ? 42  ARG A NH2   1 
ATOM   268  N N     . THR A 1 43  ? 110.183 114.810 101.995 1.00 95.26  ? 43  THR A N     1 
ATOM   269  C CA    . THR A 1 43  ? 111.429 114.892 102.742 1.00 95.26  ? 43  THR A CA    1 
ATOM   270  C C     . THR A 1 43  ? 111.355 114.013 103.978 1.00 95.26  ? 43  THR A C     1 
ATOM   271  O O     . THR A 1 43  ? 110.275 113.651 104.444 1.00 95.26  ? 43  THR A O     1 
ATOM   272  C CB    . THR A 1 43  ? 111.731 116.327 103.163 1.00 95.26  ? 43  THR A CB    1 
ATOM   273  O OG1   . THR A 1 43  ? 110.623 116.845 103.903 1.00 95.26  ? 43  THR A OG1   1 
ATOM   274  C CG2   . THR A 1 43  ? 111.974 117.192 101.953 1.00 95.26  ? 43  THR A CG2   1 
ATOM   275  N N     . THR A 1 44  ? 112.528 113.674 104.507 1.00 94.88  ? 44  THR A N     1 
ATOM   276  C CA    . THR A 1 44  ? 112.598 112.755 105.631 1.00 94.88  ? 44  THR A CA    1 
ATOM   277  C C     . THR A 1 44  ? 112.179 113.369 106.960 1.00 94.88  ? 44  THR A C     1 
ATOM   278  O O     . THR A 1 44  ? 112.057 112.624 107.936 1.00 94.88  ? 44  THR A O     1 
ATOM   279  C CB    . THR A 1 44  ? 114.017 112.213 105.775 1.00 94.88  ? 44  THR A CB    1 
ATOM   280  O OG1   . THR A 1 44  ? 114.902 113.285 106.109 1.00 94.88  ? 44  THR A OG1   1 
ATOM   281  C CG2   . THR A 1 44  ? 114.481 111.574 104.485 1.00 94.88  ? 44  THR A CG2   1 
ATOM   282  N N     . HIS A 1 45  ? 111.950 114.677 107.042 1.00 93.30  ? 45  HIS A N     1 
ATOM   283  C CA    . HIS A 1 45  ? 111.849 115.343 108.333 1.00 93.30  ? 45  HIS A CA    1 
ATOM   284  C C     . HIS A 1 45  ? 110.480 115.981 108.513 1.00 93.30  ? 45  HIS A C     1 
ATOM   285  O O     . HIS A 1 45  ? 109.833 116.391 107.548 1.00 93.30  ? 45  HIS A O     1 
ATOM   286  C CB    . HIS A 1 45  ? 112.947 116.389 108.490 1.00 93.30  ? 45  HIS A CB    1 
ATOM   287  C CG    . HIS A 1 45  ? 113.056 117.333 107.337 1.00 93.30  ? 45  HIS A CG    1 
ATOM   288  N ND1   . HIS A 1 45  ? 114.254 117.615 106.722 1.00 93.30  ? 45  HIS A ND1   1 
ATOM   289  C CD2   . HIS A 1 45  ? 112.127 118.091 106.711 1.00 93.30  ? 45  HIS A CD2   1 
ATOM   290  C CE1   . HIS A 1 45  ? 114.057 118.488 105.752 1.00 93.30  ? 45  HIS A CE1   1 
ATOM   291  N NE2   . HIS A 1 45  ? 112.775 118.800 105.730 1.00 93.30  ? 45  HIS A NE2   1 
ATOM   292  N N     . HIS A 1 46  ? 110.051 116.066 109.771 1.00 90.81  ? 46  HIS A N     1 
ATOM   293  C CA    . HIS A 1 46  ? 108.879 116.843 110.176 1.00 90.81  ? 46  HIS A CA    1 
ATOM   294  C C     . HIS A 1 46  ? 109.331 118.260 110.505 1.00 90.81  ? 46  HIS A C     1 
ATOM   295  O O     . HIS A 1 46  ? 109.758 118.552 111.620 1.00 90.81  ? 46  HIS A O     1 
ATOM   296  C CB    . HIS A 1 46  ? 108.200 116.162 111.354 1.00 90.81  ? 46  HIS A CB    1 
ATOM   297  C CG    . HIS A 1 46  ? 107.180 117.003 112.047 1.00 90.81  ? 46  HIS A CG    1 
ATOM   298  N ND1   . HIS A 1 46  ? 106.121 117.582 111.385 1.00 90.81  ? 46  HIS A ND1   1 
ATOM   299  C CD2   . HIS A 1 46  ? 107.039 117.341 113.349 1.00 90.81  ? 46  HIS A CD2   1 
ATOM   300  C CE1   . HIS A 1 46  ? 105.379 118.249 112.248 1.00 90.81  ? 46  HIS A CE1   1 
ATOM   301  N NE2   . HIS A 1 46  ? 105.916 118.122 113.447 1.00 90.81  ? 46  HIS A NE2   1 
ATOM   302  N N     . LEU A 1 47  ? 109.230 119.157 109.527 1.00 93.18  ? 47  LEU A N     1 
ATOM   303  C CA    . LEU A 1 47  ? 109.734 120.522 109.660 1.00 93.18  ? 47  LEU A CA    1 
ATOM   304  C C     . LEU A 1 47  ? 108.797 121.369 110.512 1.00 93.18  ? 47  LEU A C     1 
ATOM   305  O O     . LEU A 1 47  ? 107.661 121.638 110.115 1.00 93.18  ? 47  LEU A O     1 
ATOM   306  C CB    . LEU A 1 47  ? 109.892 121.146 108.281 1.00 93.18  ? 47  LEU A CB    1 
ATOM   307  C CG    . LEU A 1 47  ? 110.435 122.569 108.231 1.00 93.18  ? 47  LEU A CG    1 
ATOM   308  C CD1   . LEU A 1 47  ? 111.821 122.626 108.812 1.00 93.18  ? 47  LEU A CD1   1 
ATOM   309  C CD2   . LEU A 1 47  ? 110.428 123.077 106.815 1.00 93.18  ? 47  LEU A CD2   1 
ATOM   310  N N     . PHE A 1 48  ? 109.265 121.786 111.690 1.00 93.36  ? 48  PHE A N     1 
ATOM   311  C CA    . PHE A 1 48  ? 108.535 122.732 112.536 1.00 93.36  ? 48  PHE A CA    1 
ATOM   312  C C     . PHE A 1 48  ? 108.697 124.141 111.971 1.00 93.36  ? 48  PHE A C     1 
ATOM   313  O O     . PHE A 1 48  ? 109.485 124.956 112.450 1.00 93.36  ? 48  PHE A O     1 
ATOM   314  C CB    . PHE A 1 48  ? 109.015 122.648 113.975 1.00 93.36  ? 48  PHE A CB    1 
ATOM   315  C CG    . PHE A 1 48  ? 108.186 123.442 114.928 1.00 93.36  ? 48  PHE A CG    1 
ATOM   316  C CD1   . PHE A 1 48  ? 106.915 123.033 115.262 1.00 93.36  ? 48  PHE A CD1   1 
ATOM   317  C CD2   . PHE A 1 48  ? 108.684 124.588 115.503 1.00 93.36  ? 48  PHE A CD2   1 
ATOM   318  C CE1   . PHE A 1 48  ? 106.144 123.777 116.117 1.00 93.36  ? 48  PHE A CE1   1 
ATOM   319  C CE2   . PHE A 1 48  ? 107.924 125.318 116.375 1.00 93.36  ? 48  PHE A CE2   1 
ATOM   320  C CZ    . PHE A 1 48  ? 106.650 124.917 116.676 1.00 93.36  ? 48  PHE A CZ    1 
ATOM   321  N N     . GLN A 1 49  ? 107.933 124.425 110.930 1.00 94.34  ? 49  GLN A N     1 
ATOM   322  C CA    . GLN A 1 49  ? 108.016 125.676 110.184 1.00 94.34  ? 49  GLN A CA    1 
ATOM   323  C C     . GLN A 1 49  ? 107.896 126.963 110.995 1.00 94.34  ? 49  GLN A C     1 
ATOM   324  O O     . GLN A 1 49  ? 108.498 127.971 110.616 1.00 94.34  ? 49  GLN A O     1 
ATOM   325  C CB    . GLN A 1 49  ? 106.948 125.686 109.097 1.00 94.34  ? 49  GLN A CB    1 
ATOM   326  C CG    . GLN A 1 49  ? 107.192 124.665 108.031 1.00 94.34  ? 49  GLN A CG    1 
ATOM   327  C CD    . GLN A 1 49  ? 106.185 124.754 106.928 1.00 94.34  ? 49  GLN A CD    1 
ATOM   328  O OE1   . GLN A 1 49  ? 105.385 125.679 106.885 1.00 94.34  ? 49  GLN A OE1   1 
ATOM   329  N NE2   . GLN A 1 49  ? 106.214 123.795 106.021 1.00 94.34  ? 49  GLN A NE2   1 
ATOM   330  N N     . PRO A 1 50  ? 107.112 127.010 112.069 1.00 93.03  ? 50  PRO A N     1 
ATOM   331  C CA    . PRO A 1 50  ? 107.025 128.259 112.844 1.00 93.03  ? 50  PRO A CA    1 
ATOM   332  C C     . PRO A 1 50  ? 108.342 128.794 113.383 1.00 93.03  ? 50  PRO A C     1 
ATOM   333  O O     . PRO A 1 50  ? 108.389 129.967 113.762 1.00 93.03  ? 50  PRO A O     1 
ATOM   334  C CB    . PRO A 1 50  ? 106.070 127.892 113.984 1.00 93.03  ? 50  PRO A CB    1 
ATOM   335  C CG    . PRO A 1 50  ? 105.232 126.822 113.424 1.00 93.03  ? 50  PRO A CG    1 
ATOM   336  C CD    . PRO A 1 50  ? 106.135 126.020 112.542 1.00 93.03  ? 50  PRO A CD    1 
ATOM   337  N N     . LEU A 1 51  ? 109.410 128.003 113.430 1.00 93.70  ? 51  LEU A N     1 
ATOM   338  C CA    . LEU A 1 51  ? 110.732 128.501 113.798 1.00 93.70  ? 51  LEU A CA    1 
ATOM   339  C C     . LEU A 1 51  ? 111.700 128.523 112.628 1.00 93.70  ? 51  LEU A C     1 
ATOM   340  O O     . LEU A 1 51  ? 112.898 128.732 112.828 1.00 93.70  ? 51  LEU A O     1 
ATOM   341  C CB    . LEU A 1 51  ? 111.317 127.673 114.940 1.00 93.70  ? 51  LEU A CB    1 
ATOM   342  C CG    . LEU A 1 51  ? 110.704 127.933 116.315 1.00 93.70  ? 51  LEU A CG    1 
ATOM   343  C CD1   . LEU A 1 51  ? 111.116 126.852 117.279 1.00 93.70  ? 51  LEU A CD1   1 
ATOM   344  C CD2   . LEU A 1 51  ? 111.110 129.286 116.847 1.00 93.70  ? 51  LEU A CD2   1 
ATOM   345  N N     . LEU A 1 52  ? 111.203 128.347 111.410 1.00 93.71  ? 52  LEU A N     1 
ATOM   346  C CA    . LEU A 1 52  ? 112.076 128.276 110.247 1.00 93.71  ? 52  LEU A CA    1 
ATOM   347  C C     . LEU A 1 52  ? 112.867 129.561 110.052 1.00 93.71  ? 52  LEU A C     1 
ATOM   348  O O     . LEU A 1 52  ? 114.045 129.517 109.684 1.00 93.71  ? 52  LEU A O     1 
ATOM   349  C CB    . LEU A 1 52  ? 111.231 127.984 109.011 1.00 93.71  ? 52  LEU A CB    1 
ATOM   350  C CG    . LEU A 1 52  ? 111.955 127.696 107.708 1.00 93.71  ? 52  LEU A CG    1 
ATOM   351  C CD1   . LEU A 1 52  ? 112.774 126.448 107.840 1.00 93.71  ? 52  LEU A CD1   1 
ATOM   352  C CD2   . LEU A 1 52  ? 110.959 127.552 106.591 1.00 93.71  ? 52  LEU A CD2   1 
ATOM   353  N N     . TYR A 1 53  ? 112.266 130.712 110.340 1.00 93.91  ? 53  TYR A N     1 
ATOM   354  C CA    . TYR A 1 53  ? 113.003 131.961 110.212 1.00 93.91  ? 53  TYR A CA    1 
ATOM   355  C C     . TYR A 1 53  ? 114.202 132.036 111.143 1.00 93.91  ? 53  TYR A C     1 
ATOM   356  O O     . TYR A 1 53  ? 115.215 132.636 110.771 1.00 93.91  ? 53  TYR A O     1 
ATOM   357  C CB    . TYR A 1 53  ? 112.073 133.136 110.492 1.00 93.91  ? 53  TYR A CB    1 
ATOM   358  C CG    . TYR A 1 53  ? 111.867 133.399 111.958 1.00 93.91  ? 53  TYR A CG    1 
ATOM   359  C CD1   . TYR A 1 53  ? 112.726 134.225 112.656 1.00 93.91  ? 53  TYR A CD1   1 
ATOM   360  C CD2   . TYR A 1 53  ? 110.821 132.820 112.647 1.00 93.91  ? 53  TYR A CD2   1 
ATOM   361  C CE1   . TYR A 1 53  ? 112.536 134.481 113.985 1.00 93.91  ? 53  TYR A CE1   1 
ATOM   362  C CE2   . TYR A 1 53  ? 110.635 133.059 113.983 1.00 93.91  ? 53  TYR A CE2   1 
ATOM   363  C CZ    . TYR A 1 53  ? 111.500 133.883 114.646 1.00 93.91  ? 53  TYR A CZ    1 
ATOM   364  O OH    . TYR A 1 53  ? 111.343 134.096 115.990 1.00 93.91  ? 53  TYR A OH    1 
ATOM   365  N N     . GLN A 1 54  ? 114.193 131.290 112.244 1.00 93.77  ? 54  GLN A N     1 
ATOM   366  C CA    . GLN A 1 54  ? 115.355 131.286 113.124 1.00 93.77  ? 54  GLN A CA    1 
ATOM   367  C C     . GLN A 1 54  ? 116.500 130.517 112.498 1.00 93.77  ? 54  GLN A C     1 
ATOM   368  O O     . GLN A 1 54  ? 117.667 130.811 112.768 1.00 93.77  ? 54  GLN A O     1 
ATOM   369  C CB    . GLN A 1 54  ? 114.981 130.703 114.481 1.00 93.77  ? 54  GLN A CB    1 
ATOM   370  C CG    . GLN A 1 54  ? 113.979 131.553 115.233 1.00 93.77  ? 54  GLN A CG    1 
ATOM   371  C CD    . GLN A 1 54  ? 114.080 131.405 116.727 1.00 93.77  ? 54  GLN A CD    1 
ATOM   372  O OE1   . GLN A 1 54  ? 114.759 130.517 117.229 1.00 93.77  ? 54  GLN A OE1   1 
ATOM   373  N NE2   . GLN A 1 54  ? 113.390 132.269 117.451 1.00 93.77  ? 54  GLN A NE2   1 
ATOM   374  N N     . VAL A 1 55  ? 116.186 129.534 111.668 1.00 93.43  ? 55  VAL A N     1 
ATOM   375  C CA    . VAL A 1 55  ? 117.211 128.911 110.845 1.00 93.43  ? 55  VAL A CA    1 
ATOM   376  C C     . VAL A 1 55  ? 117.693 129.895 109.790 1.00 93.43  ? 55  VAL A C     1 
ATOM   377  O O     . VAL A 1 55  ? 118.895 130.029 109.544 1.00 93.43  ? 55  VAL A O     1 
ATOM   378  C CB    . VAL A 1 55  ? 116.681 127.619 110.206 1.00 93.43  ? 55  VAL A CB    1 
ATOM   379  C CG1   . VAL A 1 55  ? 117.712 127.027 109.279 1.00 93.43  ? 55  VAL A CG1   1 
ATOM   380  C CG2   . VAL A 1 55  ? 116.320 126.627 111.276 1.00 93.43  ? 55  VAL A CG2   1 
ATOM   381  N N     . ALA A 1 56  ? 116.760 130.603 109.152 1.00 93.17  ? 56  ALA A N     1 
ATOM   382  C CA    . ALA A 1 56  ? 117.129 131.497 108.063 1.00 93.17  ? 56  ALA A CA    1 
ATOM   383  C C     . ALA A 1 56  ? 117.969 132.676 108.514 1.00 93.17  ? 56  ALA A C     1 
ATOM   384  O O     . ALA A 1 56  ? 118.647 133.280 107.681 1.00 93.17  ? 56  ALA A O     1 
ATOM   385  C CB    . ALA A 1 56  ? 115.873 132.004 107.365 1.00 93.17  ? 56  ALA A CB    1 
ATOM   386  N N     . THR A 1 57  ? 117.956 133.018 109.797 1.00 93.18  ? 57  THR A N     1 
ATOM   387  C CA    . THR A 1 57  ? 118.764 134.116 110.312 1.00 93.18  ? 57  THR A CA    1 
ATOM   388  C C     . THR A 1 57  ? 119.754 133.655 111.372 1.00 93.18  ? 57  THR A C     1 
ATOM   389  O O     . THR A 1 57  ? 120.197 134.460 112.192 1.00 93.18  ? 57  THR A O     1 
ATOM   390  C CB    . THR A 1 57  ? 117.866 135.214 110.873 1.00 93.18  ? 57  THR A CB    1 
ATOM   391  O OG1   . THR A 1 57  ? 117.103 134.695 111.965 1.00 93.18  ? 57  THR A OG1   1 
ATOM   392  C CG2   . THR A 1 57  ? 116.926 135.718 109.807 1.00 93.18  ? 57  THR A CG2   1 
ATOM   393  N N     . GLY A 1 58  ? 120.116 132.377 111.365 1.00 93.08  ? 58  GLY A N     1 
ATOM   394  C CA    . GLY A 1 58  ? 121.306 131.923 112.049 1.00 93.08  ? 58  GLY A CA    1 
ATOM   395  C C     . GLY A 1 58  ? 121.161 131.624 113.521 1.00 93.08  ? 58  GLY A C     1 
ATOM   396  O O     . GLY A 1 58  ? 122.176 131.376 114.178 1.00 93.08  ? 58  GLY A O     1 
ATOM   397  N N     . ILE A 1 59  ? 119.948 131.626 114.069 1.00 93.55  ? 59  ILE A N     1 
ATOM   398  C CA    . ILE A 1 59  ? 119.810 131.462 115.512 1.00 93.55  ? 59  ILE A CA    1 
ATOM   399  C C     . ILE A 1 59  ? 119.938 129.996 115.915 1.00 93.55  ? 59  ILE A C     1 
ATOM   400  O O     . ILE A 1 59  ? 120.583 129.681 116.918 1.00 93.55  ? 59  ILE A O     1 
ATOM   401  C CB    . ILE A 1 59  ? 118.487 132.064 116.009 1.00 93.55  ? 59  ILE A CB    1 
ATOM   402  C CG1   . ILE A 1 59  ? 118.338 133.501 115.523 1.00 93.55  ? 59  ILE A CG1   1 
ATOM   403  C CG2   . ILE A 1 59  ? 118.447 132.041 117.520 1.00 93.55  ? 59  ILE A CG2   1 
ATOM   404  C CD1   . ILE A 1 59  ? 117.101 134.185 116.035 1.00 93.55  ? 59  ILE A CD1   1 
ATOM   405  N N     . ILE A 1 60  ? 119.323 129.077 115.165 1.00 93.77  ? 60  ILE A N     1 
ATOM   406  C CA    . ILE A 1 60  ? 119.269 127.670 115.546 1.00 93.77  ? 60  ILE A CA    1 
ATOM   407  C C     . ILE A 1 60  ? 119.589 126.796 114.341 1.00 93.77  ? 60  ILE A C     1 
ATOM   408  O O     . ILE A 1 60  ? 119.434 127.199 113.189 1.00 93.77  ? 60  ILE A O     1 
ATOM   409  C CB    . ILE A 1 60  ? 117.901 127.273 116.145 1.00 93.77  ? 60  ILE A CB    1 
ATOM   410  C CG1   . ILE A 1 60  ? 116.815 127.275 115.075 1.00 93.77  ? 60  ILE A CG1   1 
ATOM   411  C CG2   . ILE A 1 60  ? 117.524 128.214 117.261 1.00 93.77  ? 60  ILE A CG2   1 
ATOM   412  C CD1   . ILE A 1 60  ? 115.442 127.008 115.619 1.00 93.77  ? 60  ILE A CD1   1 
ATOM   413  N N     . SER A 1 61  ? 120.048 125.581 114.630 1.00 96.68  ? 61  SER A N     1 
ATOM   414  C CA    . SER A 1 61  ? 120.360 124.576 113.624 1.00 96.68  ? 61  SER A CA    1 
ATOM   415  C C     . SER A 1 61  ? 119.107 123.848 113.146 1.00 96.68  ? 61  SER A C     1 
ATOM   416  O O     . SER A 1 61  ? 118.086 123.787 113.830 1.00 96.68  ? 61  SER A O     1 
ATOM   417  C CB    . SER A 1 61  ? 121.363 123.567 114.172 1.00 96.68  ? 61  SER A CB    1 
ATOM   418  O OG    . SER A 1 61  ? 120.826 122.876 115.282 1.00 96.68  ? 61  SER A OG    1 
ATOM   419  N N     . GLU A 1 62  ? 119.212 123.280 111.944 1.00 97.62  ? 62  GLU A N     1 
ATOM   420  C CA    . GLU A 1 62  ? 118.085 122.583 111.333 1.00 97.62  ? 62  GLU A CA    1 
ATOM   421  C C     . GLU A 1 62  ? 117.584 121.426 112.187 1.00 97.62  ? 62  GLU A C     1 
ATOM   422  O O     . GLU A 1 62  ? 116.373 121.249 112.354 1.00 97.62  ? 62  GLU A O     1 
ATOM   423  C CB    . GLU A 1 62  ? 118.477 122.033 109.962 1.00 97.62  ? 62  GLU A CB    1 
ATOM   424  C CG    . GLU A 1 62  ? 119.228 122.975 109.060 1.00 97.62  ? 62  GLU A CG    1 
ATOM   425  C CD    . GLU A 1 62  ? 120.718 122.937 109.314 1.00 97.62  ? 62  GLU A CD    1 
ATOM   426  O OE1   . GLU A 1 62  ? 121.377 121.998 108.825 1.00 97.62  ? 62  GLU A OE1   1 
ATOM   427  O OE2   . GLU A 1 62  ? 121.229 123.831 110.016 1.00 97.62  ? 62  GLU A OE2   1 
ATOM   428  N N     . GLY A 1 63  ? 118.492 120.635 112.751 1.00 94.17  ? 63  GLY A N     1 
ATOM   429  C CA    . GLY A 1 63  ? 118.077 119.507 113.564 1.00 94.17  ? 63  GLY A CA    1 
ATOM   430  C C     . GLY A 1 63  ? 117.284 119.874 114.795 1.00 94.17  ? 63  GLY A C     1 
ATOM   431  O O     . GLY A 1 63  ? 116.637 119.005 115.384 1.00 94.17  ? 63  GLY A O     1 
ATOM   432  N N     . GLU A 1 64  ? 117.312 121.138 115.199 1.00 94.15  ? 64  GLU A N     1 
ATOM   433  C CA    . GLU A 1 64  ? 116.435 121.588 116.268 1.00 94.15  ? 64  GLU A CA    1 
ATOM   434  C C     . GLU A 1 64  ? 114.982 121.719 115.835 1.00 94.15  ? 64  GLU A C     1 
ATOM   435  O O     . GLU A 1 64  ? 114.097 121.669 116.692 1.00 94.15  ? 64  GLU A O     1 
ATOM   436  C CB    . GLU A 1 64  ? 116.927 122.923 116.821 1.00 94.15  ? 64  GLU A CB    1 
ATOM   437  N N     . ILE A 1 65  ? 114.704 121.863 114.543 1.00 93.02  ? 65  ILE A N     1 
ATOM   438  C CA    . ILE A 1 65  ? 113.336 122.045 114.070 1.00 93.02  ? 65  ILE A CA    1 
ATOM   439  C C     . ILE A 1 65  ? 112.881 120.992 113.075 1.00 93.02  ? 65  ILE A C     1 
ATOM   440  O O     . ILE A 1 65  ? 111.689 120.967 112.739 1.00 93.02  ? 65  ILE A O     1 
ATOM   441  C CB    . ILE A 1 65  ? 113.136 123.451 113.467 1.00 93.02  ? 65  ILE A CB    1 
ATOM   442  C CG1   . ILE A 1 65  ? 113.946 123.618 112.186 1.00 93.02  ? 65  ILE A CG1   1 
ATOM   443  C CG2   . ILE A 1 65  ? 113.538 124.508 114.463 1.00 93.02  ? 65  ILE A CG2   1 
ATOM   444  C CD1   . ILE A 1 65  ? 113.448 124.719 111.307 1.00 93.02  ? 65  ILE A CD1   1 
ATOM   445  N N     . ALA A 1 66  ? 113.758 120.129 112.579 1.00 92.58  ? 66  ALA A N     1 
ATOM   446  C CA    . ALA A 1 66  ? 113.398 119.154 111.552 1.00 92.58  ? 66  ALA A CA    1 
ATOM   447  C C     . ALA A 1 66  ? 113.848 117.762 111.967 1.00 92.58  ? 66  ALA A C     1 
ATOM   448  O O     . ALA A 1 66  ? 114.718 117.158 111.333 1.00 92.58  ? 66  ALA A O     1 
ATOM   449  C CB    . ALA A 1 66  ? 114.011 119.550 110.211 1.00 92.58  ? 66  ALA A CB    1 
ATOM   450  N N     . PRO A 1 67  ? 113.270 117.221 113.036 1.00 92.21  ? 67  PRO A N     1 
ATOM   451  C CA    . PRO A 1 67  ? 113.531 115.822 113.383 1.00 92.21  ? 67  PRO A CA    1 
ATOM   452  C C     . PRO A 1 67  ? 113.110 114.877 112.270 1.00 92.21  ? 67  PRO A C     1 
ATOM   453  O O     . PRO A 1 67  ? 112.079 115.071 111.625 1.00 92.21  ? 67  PRO A O     1 
ATOM   454  C CB    . PRO A 1 67  ? 112.689 115.611 114.644 1.00 92.21  ? 67  PRO A CB    1 
ATOM   455  C CG    . PRO A 1 67  ? 111.619 116.615 114.540 1.00 92.21  ? 67  PRO A CG    1 
ATOM   456  C CD    . PRO A 1 67  ? 112.268 117.813 113.930 1.00 92.21  ? 67  PRO A CD    1 
ATOM   457  N N     . ALA A 1 68  ? 113.904 113.832 112.063 1.00 90.28  ? 68  ALA A N     1 
ATOM   458  C CA    . ALA A 1 68  ? 113.559 112.823 111.071 1.00 90.28  ? 68  ALA A CA    1 
ATOM   459  C C     . ALA A 1 68  ? 112.272 112.109 111.453 1.00 90.28  ? 68  ALA A C     1 
ATOM   460  O O     . ALA A 1 68  ? 112.194 111.481 112.511 1.00 90.28  ? 68  ALA A O     1 
ATOM   461  C CB    . ALA A 1 68  ? 114.698 111.819 110.937 1.00 90.28  ? 68  ALA A CB    1 
ATOM   462  N N     . THR A 1 69  ? 111.263 112.189 110.587 1.00 91.36  ? 69  THR A N     1 
ATOM   463  C CA    . THR A 1 69  ? 109.951 111.654 110.932 1.00 91.36  ? 69  THR A CA    1 
ATOM   464  C C     . THR A 1 69  ? 109.984 110.143 111.086 1.00 91.36  ? 69  THR A C     1 
ATOM   465  O O     . THR A 1 69  ? 109.191 109.574 111.839 1.00 91.36  ? 69  THR A O     1 
ATOM   466  C CB    . THR A 1 69  ? 108.923 112.048 109.875 1.00 91.36  ? 69  THR A CB    1 
ATOM   467  O OG1   . THR A 1 69  ? 107.607 111.793 110.373 1.00 91.36  ? 69  THR A OG1   1 
ATOM   468  C CG2   . THR A 1 69  ? 109.122 111.260 108.607 1.00 91.36  ? 69  THR A CG2   1 
ATOM   469  N N     . ARG A 1 70  ? 110.891 109.485 110.374 1.00 92.91  ? 70  ARG A N     1 
ATOM   470  C CA    . ARG A 1 70  ? 111.169 108.072 110.593 1.00 92.91  ? 70  ARG A CA    1 
ATOM   471  C C     . ARG A 1 70  ? 111.526 107.761 112.040 1.00 92.91  ? 70  ARG A C     1 
ATOM   472  O O     . ARG A 1 70  ? 111.122 106.725 112.575 1.00 92.91  ? 70  ARG A O     1 
ATOM   473  C CB    . ARG A 1 70  ? 112.297 107.647 109.661 1.00 92.91  ? 70  ARG A CB    1 
ATOM   474  C CG    . ARG A 1 70  ? 112.652 106.204 109.736 1.00 92.91  ? 70  ARG A CG    1 
ATOM   475  C CD    . ARG A 1 70  ? 113.646 105.872 108.663 1.00 92.91  ? 70  ARG A CD    1 
ATOM   476  N NE    . ARG A 1 70  ? 113.060 106.053 107.344 1.00 92.91  ? 70  ARG A NE    1 
ATOM   477  C CZ    . ARG A 1 70  ? 112.150 105.253 106.812 1.00 92.91  ? 70  ARG A CZ    1 
ATOM   478  N NH1   . ARG A 1 70  ? 111.702 104.188 107.455 1.00 92.91  ? 70  ARG A NH1   1 
ATOM   479  N NH2   . ARG A 1 70  ? 111.676 105.528 105.602 1.00 92.91  ? 70  ARG A NH2   1 
ATOM   480  N N     . VAL A 1 71  ? 112.282 108.641 112.688 1.00 92.20  ? 71  VAL A N     1 
ATOM   481  C CA    . VAL A 1 71  ? 112.667 108.425 114.078 1.00 92.20  ? 71  VAL A CA    1 
ATOM   482  C C     . VAL A 1 71  ? 111.546 108.757 115.054 1.00 92.20  ? 71  VAL A C     1 
ATOM   483  O O     . VAL A 1 71  ? 111.436 108.125 116.107 1.00 92.20  ? 71  VAL A O     1 
ATOM   484  C CB    . VAL A 1 71  ? 113.924 109.245 114.397 1.00 92.20  ? 71  VAL A CB    1 
ATOM   485  C CG1   . VAL A 1 71  ? 114.235 109.187 115.873 1.00 92.20  ? 71  VAL A CG1   1 
ATOM   486  C CG2   . VAL A 1 71  ? 115.094 108.744 113.587 1.00 92.20  ? 71  VAL A CG2   1 
ATOM   487  N N     . ILE A 1 72  ? 110.708 109.744 114.749 1.00 92.17  ? 72  ILE A N     1 
ATOM   488  C CA    . ILE A 1 72  ? 109.545 110.008 115.591 1.00 92.17  ? 72  ILE A CA    1 
ATOM   489  C C     . ILE A 1 72  ? 108.647 108.781 115.681 1.00 92.17  ? 72  ILE A C     1 
ATOM   490  O O     . ILE A 1 72  ? 108.204 108.397 116.767 1.00 92.17  ? 72  ILE A O     1 
ATOM   491  C CB    . ILE A 1 72  ? 108.767 111.224 115.062 1.00 92.17  ? 72  ILE A CB    1 
ATOM   492  C CG1   . ILE A 1 72  ? 109.673 112.448 115.003 1.00 92.17  ? 72  ILE A CG1   1 
ATOM   493  C CG2   . ILE A 1 72  ? 107.570 111.503 115.946 1.00 92.17  ? 72  ILE A CG2   1 
ATOM   494  C CD1   . ILE A 1 72  ? 109.000 113.663 114.441 1.00 92.17  ? 72  ILE A CD1   1 
ATOM   495  N N     . LEU A 1 73  ? 108.366 108.146 114.550 1.00 92.81  ? 73  LEU A N     1 
ATOM   496  C CA    . LEU A 1 73  ? 107.492 106.982 114.507 1.00 92.81  ? 73  LEU A CA    1 
ATOM   497  C C     . LEU A 1 73  ? 108.204 105.667 114.805 1.00 92.81  ? 73  LEU A C     1 
ATOM   498  O O     . LEU A 1 73  ? 107.623 104.604 114.572 1.00 92.81  ? 73  LEU A O     1 
ATOM   499  C CB    . LEU A 1 73  ? 106.798 106.902 113.149 1.00 92.81  ? 73  LEU A CB    1 
ATOM   500  C CG    . LEU A 1 73  ? 105.982 108.138 112.768 1.00 92.81  ? 73  LEU A CG    1 
ATOM   501  C CD1   . LEU A 1 73  ? 105.208 107.892 111.496 1.00 92.81  ? 73  LEU A CD1   1 
ATOM   502  C CD2   . LEU A 1 73  ? 105.040 108.546 113.878 1.00 92.81  ? 73  LEU A CD2   1 
ATOM   503  N N     . ARG A 1 74  ? 109.439 105.708 115.305 1.00 97.97  ? 74  ARG A N     1 
ATOM   504  C CA    . ARG A 1 74  ? 110.224 104.488 115.470 1.00 97.97  ? 74  ARG A CA    1 
ATOM   505  C C     . ARG A 1 74  ? 109.429 103.383 116.150 1.00 97.97  ? 74  ARG A C     1 
ATOM   506  O O     . ARG A 1 74  ? 109.375 102.251 115.659 1.00 97.97  ? 74  ARG A O     1 
ATOM   507  C CB    . ARG A 1 74  ? 111.478 104.784 116.292 1.00 97.97  ? 74  ARG A CB    1 
ATOM   508  N N     . LYS A 1 75  ? 108.807 103.688 117.283 1.00 100.40 ? 75  LYS A N     1 
ATOM   509  C CA    . LYS A 1 75  ? 108.088 102.675 118.044 1.00 100.40 ? 75  LYS A CA    1 
ATOM   510  C C     . LYS A 1 75  ? 106.724 102.316 117.470 1.00 100.40 ? 75  LYS A C     1 
ATOM   511  O O     . LYS A 1 75  ? 106.122 101.345 117.936 1.00 100.40 ? 75  LYS A O     1 
ATOM   512  C CB    . LYS A 1 75  ? 107.921 103.133 119.491 1.00 100.40 ? 75  LYS A CB    1 
ATOM   513  N N     . GLN A 1 76  ? 106.211 103.056 116.495 1.00 97.99  ? 76  GLN A N     1 
ATOM   514  C CA    . GLN A 1 76  ? 104.888 102.761 115.946 1.00 97.99  ? 76  GLN A CA    1 
ATOM   515  C C     . GLN A 1 76  ? 105.021 101.680 114.883 1.00 97.99  ? 76  GLN A C     1 
ATOM   516  O O     . GLN A 1 76  ? 105.258 101.952 113.708 1.00 97.99  ? 76  GLN A O     1 
ATOM   517  C CB    . GLN A 1 76  ? 104.248 104.017 115.381 1.00 97.99  ? 76  GLN A CB    1 
ATOM   518  C CG    . GLN A 1 76  ? 102.866 103.778 114.838 1.00 97.99  ? 76  GLN A CG    1 
ATOM   519  C CD    . GLN A 1 76  ? 102.107 105.054 114.630 1.00 97.99  ? 76  GLN A CD    1 
ATOM   520  O OE1   . GLN A 1 76  ? 102.494 106.102 115.133 1.00 97.99  ? 76  GLN A OE1   1 
ATOM   521  N NE2   . GLN A 1 76  ? 101.010 104.977 113.893 1.00 97.99  ? 76  GLN A NE2   1 
ATOM   522  N N     . LYS A 1 77  ? 104.848 100.429 115.306 1.00 101.43 ? 77  LYS A N     1 
ATOM   523  C CA    . LYS A 1 77  ? 105.108 99.290  114.435 1.00 101.43 ? 77  LYS A CA    1 
ATOM   524  C C     . LYS A 1 77  ? 104.153 99.184  113.256 1.00 101.43 ? 77  LYS A C     1 
ATOM   525  O O     . LYS A 1 77  ? 104.479 98.497  112.284 1.00 101.43 ? 77  LYS A O     1 
ATOM   526  C CB    . LYS A 1 77  ? 105.041 97.989  115.229 1.00 101.43 ? 77  LYS A CB    1 
ATOM   527  N N     . ASN A 1 78  ? 102.991 99.822  113.306 1.00 98.32  ? 78  ASN A N     1 
ATOM   528  C CA    . ASN A 1 78  ? 102.075 99.790  112.174 1.00 98.32  ? 78  ASN A CA    1 
ATOM   529  C C     . ASN A 1 78  ? 102.305 100.902 111.160 1.00 98.32  ? 78  ASN A C     1 
ATOM   530  O O     . ASN A 1 78  ? 101.596 100.941 110.152 1.00 98.32  ? 78  ASN A O     1 
ATOM   531  C CB    . ASN A 1 78  ? 100.625 99.836  112.660 1.00 98.32  ? 78  ASN A CB    1 
ATOM   532  C CG    . ASN A 1 78  ? 100.157 101.228 112.959 1.00 98.32  ? 78  ASN A CG    1 
ATOM   533  O OD1   . ASN A 1 78  ? 100.946 102.097 113.311 1.00 98.32  ? 78  ASN A OD1   1 
ATOM   534  N ND2   . ASN A 1 78  ? 98.862  101.455 112.818 1.00 98.32  ? 78  ASN A ND2   1 
ATOM   535  N N     . ALA A 1 79  ? 103.264 101.793 111.377 1.00 94.91  ? 79  ALA A N     1 
ATOM   536  C CA    . ALA A 1 79  ? 103.531 102.883 110.449 1.00 94.91  ? 79  ALA A CA    1 
ATOM   537  C C     . ALA A 1 79  ? 104.840 102.640 109.716 1.00 94.91  ? 79  ALA A C     1 
ATOM   538  O O     . ALA A 1 79  ? 105.868 102.374 110.343 1.00 94.91  ? 79  ALA A O     1 
ATOM   539  C CB    . ALA A 1 79  ? 103.593 104.220 111.183 1.00 94.91  ? 79  ALA A CB    1 
ATOM   540  N N     . GLN A 1 80  ? 104.795 102.749 108.393 1.00 93.79  ? 80  GLN A N     1 
ATOM   541  C CA    . GLN A 1 80  ? 105.974 102.777 107.541 1.00 93.79  ? 80  GLN A CA    1 
ATOM   542  C C     . GLN A 1 80  ? 106.133 104.170 106.957 1.00 93.79  ? 80  GLN A C     1 
ATOM   543  O O     . GLN A 1 80  ? 105.264 104.635 106.215 1.00 93.79  ? 80  GLN A O     1 
ATOM   544  C CB    . GLN A 1 80  ? 105.854 101.748 106.421 1.00 93.79  ? 80  GLN A CB    1 
ATOM   545  C CG    . GLN A 1 80  ? 107.091 101.628 105.575 1.00 93.79  ? 80  GLN A CG    1 
ATOM   546  C CD    . GLN A 1 80  ? 107.047 100.435 104.661 1.00 93.79  ? 80  GLN A CD    1 
ATOM   547  O OE1   . GLN A 1 80  ? 106.010 99.799  104.503 1.00 93.79  ? 80  GLN A OE1   1 
ATOM   548  N NE2   . GLN A 1 80  ? 108.171 100.130 104.038 1.00 93.79  ? 80  GLN A NE2   1 
ATOM   549  N N     . VAL A 1 81  ? 107.231 104.825 107.285 1.00 91.13  ? 81  VAL A N     1 
ATOM   550  C CA    . VAL A 1 81  ? 107.586 106.080 106.639 1.00 91.13  ? 81  VAL A CA    1 
ATOM   551  C C     . VAL A 1 81  ? 108.277 105.793 105.317 1.00 91.13  ? 81  VAL A C     1 
ATOM   552  O O     . VAL A 1 81  ? 109.142 104.916 105.227 1.00 91.13  ? 81  VAL A O     1 
ATOM   553  C CB    . VAL A 1 81  ? 108.480 106.921 107.559 1.00 91.13  ? 81  VAL A CB    1 
ATOM   554  C CG1   . VAL A 1 81  ? 108.988 108.136 106.822 1.00 91.13  ? 81  VAL A CG1   1 
ATOM   555  C CG2   . VAL A 1 81  ? 107.723 107.326 108.797 1.00 91.13  ? 81  VAL A CG2   1 
ATOM   556  N N     . LEU A 1 82  ? 107.901 106.542 104.285 1.00 92.50  ? 82  LEU A N     1 
ATOM   557  C CA    . LEU A 1 82  ? 108.395 106.370 102.930 1.00 92.50  ? 82  LEU A CA    1 
ATOM   558  C C     . LEU A 1 82  ? 108.777 107.730 102.372 1.00 92.50  ? 82  LEU A C     1 
ATOM   559  O O     . LEU A 1 82  ? 108.018 108.698 102.497 1.00 92.50  ? 82  LEU A O     1 
ATOM   560  C CB    . LEU A 1 82  ? 107.342 105.728 102.033 1.00 92.50  ? 82  LEU A CB    1 
ATOM   561  C CG    . LEU A 1 82  ? 106.831 104.359 102.454 1.00 92.50  ? 82  LEU A CG    1 
ATOM   562  C CD1   . LEU A 1 82  ? 105.661 103.959 101.596 1.00 92.50  ? 82  LEU A CD1   1 
ATOM   563  C CD2   . LEU A 1 82  ? 107.929 103.342 102.349 1.00 92.50  ? 82  LEU A CD2   1 
ATOM   564  N N     . LEU A 1 83  ? 109.958 107.799 101.778 1.00 93.43  ? 83  LEU A N     1 
ATOM   565  C CA    . LEU A 1 83  ? 110.392 108.987 101.068 1.00 93.43  ? 83  LEU A CA    1 
ATOM   566  C C     . LEU A 1 83  ? 109.867 108.963 99.641  1.00 93.43  ? 83  LEU A C     1 
ATOM   567  O O     . LEU A 1 83  ? 109.913 107.931 98.969  1.00 93.43  ? 83  LEU A O     1 
ATOM   568  C CB    . LEU A 1 83  ? 111.914 109.058 101.067 1.00 93.43  ? 83  LEU A CB    1 
ATOM   569  C CG    . LEU A 1 83  ? 112.554 110.342 100.570 1.00 93.43  ? 83  LEU A CG    1 
ATOM   570  C CD1   . LEU A 1 83  ? 112.224 111.475 101.504 1.00 93.43  ? 83  LEU A CD1   1 
ATOM   571  C CD2   . LEU A 1 83  ? 114.049 110.157 100.464 1.00 93.43  ? 83  LEU A CD2   1 
ATOM   572  N N     . GLY A 1 84  ? 109.352 110.096 99.180  1.00 92.53  ? 84  GLY A N     1 
ATOM   573  C CA    . GLY A 1 84  ? 108.925 110.183 97.800  1.00 92.53  ? 84  GLY A CA    1 
ATOM   574  C C     . GLY A 1 84  ? 108.116 111.414 97.469  1.00 92.53  ? 84  GLY A C     1 
ATOM   575  O O     . GLY A 1 84  ? 107.255 111.834 98.242  1.00 92.53  ? 84  GLY A O     1 
ATOM   576  N N     . ASP A 1 85  ? 108.393 111.997 96.310  1.00 99.11  ? 85  ASP A N     1 
ATOM   577  C CA    . ASP A 1 85  ? 107.549 113.029 95.721  1.00 99.11  ? 85  ASP A CA    1 
ATOM   578  C C     . ASP A 1 85  ? 106.325 112.358 95.114  1.00 99.11  ? 85  ASP A C     1 
ATOM   579  O O     . ASP A 1 85  ? 106.446 111.597 94.152  1.00 99.11  ? 85  ASP A O     1 
ATOM   580  C CB    . ASP A 1 85  ? 108.339 113.809 94.677  1.00 99.11  ? 85  ASP A CB    1 
ATOM   581  C CG    . ASP A 1 85  ? 107.553 114.951 94.080  1.00 99.11  ? 85  ASP A CG    1 
ATOM   582  O OD1   . ASP A 1 85  ? 106.330 115.021 94.307  1.00 99.11  ? 85  ASP A OD1   1 
ATOM   583  O OD2   . ASP A 1 85  ? 108.162 115.782 93.376  1.00 99.11  ? 85  ASP A OD2   1 
ATOM   584  N N     . VAL A 1 86  ? 105.149 112.616 95.677  1.00 95.38  ? 86  VAL A N     1 
ATOM   585  C CA    . VAL A 1 86  ? 103.912 112.092 95.107  1.00 95.38  ? 86  VAL A CA    1 
ATOM   586  C C     . VAL A 1 86  ? 103.619 112.844 93.814  1.00 95.38  ? 86  VAL A C     1 
ATOM   587  O O     . VAL A 1 86  ? 103.332 114.042 93.834  1.00 95.38  ? 86  VAL A O     1 
ATOM   588  C CB    . VAL A 1 86  ? 102.748 112.219 96.091  1.00 95.38  ? 86  VAL A CB    1 
ATOM   589  C CG1   . VAL A 1 86  ? 101.457 111.799 95.435  1.00 95.38  ? 86  VAL A CG1   1 
ATOM   590  C CG2   . VAL A 1 86  ? 103.014 111.390 97.318  1.00 95.38  ? 86  VAL A CG2   1 
ATOM   591  N N     . THR A 1 87  ? 103.681 112.139 92.687  1.00 99.02  ? 87  THR A N     1 
ATOM   592  C CA    . THR A 1 87  ? 103.437 112.750 91.390  1.00 99.02  ? 87  THR A CA    1 
ATOM   593  C C     . THR A 1 87  ? 101.985 112.665 90.953  1.00 99.02  ? 87  THR A C     1 
ATOM   594  O O     . THR A 1 87  ? 101.525 113.540 90.212  1.00 99.02  ? 87  THR A O     1 
ATOM   595  C CB    . THR A 1 87  ? 104.302 112.098 90.311  1.00 99.02  ? 87  THR A CB    1 
ATOM   596  O OG1   . THR A 1 87  ? 104.011 110.700 90.241  1.00 99.02  ? 87  THR A OG1   1 
ATOM   597  C CG2   . THR A 1 87  ? 105.772 112.295 90.605  1.00 99.02  ? 87  THR A CG2   1 
ATOM   598  N N     . HIS A 1 88  ? 101.243 111.648 91.386  1.00 102.13 ? 88  HIS A N     1 
ATOM   599  C CA    . HIS A 1 88  ? 99.853  111.541 90.968  1.00 102.13 ? 88  HIS A CA    1 
ATOM   600  C C     . HIS A 1 88  ? 99.039  110.807 92.018  1.00 102.13 ? 88  HIS A C     1 
ATOM   601  O O     . HIS A 1 88  ? 99.560  109.965 92.745  1.00 102.13 ? 88  HIS A O     1 
ATOM   602  C CB    . HIS A 1 88  ? 99.748  110.814 89.624  1.00 102.13 ? 88  HIS A CB    1 
ATOM   603  C CG    . HIS A 1 88  ? 98.367  110.806 89.049  1.00 102.13 ? 88  HIS A CG    1 
ATOM   604  N ND1   . HIS A 1 88  ? 97.481  109.772 89.261  1.00 102.13 ? 88  HIS A ND1   1 
ATOM   605  C CD2   . HIS A 1 88  ? 97.716  111.707 88.277  1.00 102.13 ? 88  HIS A CD2   1 
ATOM   606  C CE1   . HIS A 1 88  ? 96.345  110.035 88.641  1.00 102.13 ? 88  HIS A CE1   1 
ATOM   607  N NE2   . HIS A 1 88  ? 96.460  111.204 88.038  1.00 102.13 ? 88  HIS A NE2   1 
ATOM   608  N N     . ILE A 1 89  ? 97.766  111.167 92.124  1.00 98.39  ? 89  ILE A N     1 
ATOM   609  C CA    . ILE A 1 89  ? 96.820  110.454 92.970  1.00 98.39  ? 89  ILE A CA    1 
ATOM   610  C C     . ILE A 1 89  ? 95.683  109.962 92.092  1.00 98.39  ? 89  ILE A C     1 
ATOM   611  O O     . ILE A 1 89  ? 95.047  110.759 91.395  1.00 98.39  ? 89  ILE A O     1 
ATOM   612  C CB    . ILE A 1 89  ? 96.284  111.355 94.094  1.00 98.39  ? 89  ILE A CB    1 
ATOM   613  C CG1   . ILE A 1 89  ? 97.423  111.760 95.023  1.00 98.39  ? 89  ILE A CG1   1 
ATOM   614  C CG2   . ILE A 1 89  ? 95.190  110.646 94.860  1.00 98.39  ? 89  ILE A CG2   1 
ATOM   615  C CD1   . ILE A 1 89  ? 97.033  112.773 96.057  1.00 98.39  ? 89  ILE A CD1   1 
ATOM   616  N N     . ASP A 1 90  ? 95.421  108.660 92.127  1.00 102.56 ? 90  ASP A N     1 
ATOM   617  C CA    . ASP A 1 90  ? 94.339  108.052 91.370  1.00 102.56 ? 90  ASP A CA    1 
ATOM   618  C C     . ASP A 1 90  ? 93.226  107.688 92.337  1.00 102.56 ? 90  ASP A C     1 
ATOM   619  O O     . ASP A 1 90  ? 93.412  106.825 93.205  1.00 102.56 ? 90  ASP A O     1 
ATOM   620  C CB    . ASP A 1 90  ? 94.822  106.821 90.610  1.00 102.56 ? 90  ASP A CB    1 
ATOM   621  C CG    . ASP A 1 90  ? 93.812  106.335 89.602  1.00 102.56 ? 90  ASP A CG    1 
ATOM   622  O OD1   . ASP A 1 90  ? 92.599  106.485 89.858  1.00 102.56 ? 90  ASP A OD1   1 
ATOM   623  O OD2   . ASP A 1 90  ? 94.225  105.808 88.549  1.00 102.56 ? 90  ASP A OD2   1 
ATOM   624  N N     . LEU A 1 91  ? 92.067  108.321 92.154  1.00 101.70 ? 91  LEU A N     1 
ATOM   625  C CA    . LEU A 1 91  ? 90.895  108.130 92.996  1.00 101.70 ? 91  LEU A CA    1 
ATOM   626  C C     . LEU A 1 91  ? 90.041  106.960 92.551  1.00 101.70 ? 91  LEU A C     1 
ATOM   627  O O     . LEU A 1 91  ? 89.176  106.514 93.312  1.00 101.70 ? 91  LEU A O     1 
ATOM   628  C CB    . LEU A 1 91  ? 90.035  109.395 93.023  1.00 101.70 ? 91  LEU A CB    1 
ATOM   629  C CG    . LEU A 1 91  ? 90.716  110.687 93.470  1.00 101.70 ? 91  LEU A CG    1 
ATOM   630  C CD1   . LEU A 1 91  ? 89.689  111.779 93.649  1.00 101.70 ? 91  LEU A CD1   1 
ATOM   631  C CD2   . LEU A 1 91  ? 91.489  110.483 94.749  1.00 101.70 ? 91  LEU A CD2   1 
ATOM   632  N N     . GLU A 1 92  ? 90.266  106.452 91.345  1.00 107.12 ? 92  GLU A N     1 
ATOM   633  C CA    . GLU A 1 92  ? 89.507  105.336 90.804  1.00 107.12 ? 92  GLU A CA    1 
ATOM   634  C C     . GLU A 1 92  ? 90.233  104.024 91.048  1.00 107.12 ? 92  GLU A C     1 
ATOM   635  O O     . GLU A 1 92  ? 89.622  103.050 91.492  1.00 107.12 ? 92  GLU A O     1 
ATOM   636  C CB    . GLU A 1 92  ? 89.276  105.539 89.303  1.00 107.12 ? 92  GLU A CB    1 
ATOM   637  N N     . ASN A 1 93  ? 91.527  103.979 90.759  1.00 105.73 ? 93  ASN A N     1 
ATOM   638  C CA    . ASN A 1 93  ? 92.352  102.825 91.069  1.00 105.73 ? 93  ASN A CA    1 
ATOM   639  C C     . ASN A 1 93  ? 92.930  102.896 92.479  1.00 105.73 ? 93  ASN A C     1 
ATOM   640  O O     . ASN A 1 93  ? 93.855  102.143 92.795  1.00 105.73 ? 93  ASN A O     1 
ATOM   641  C CB    . ASN A 1 93  ? 93.477  102.689 90.044  1.00 105.73 ? 93  ASN A CB    1 
ATOM   642  C CG    . ASN A 1 93  ? 92.956  102.551 88.630  1.00 105.73 ? 93  ASN A CG    1 
ATOM   643  O OD1   . ASN A 1 93  ? 92.347  101.542 88.280  1.00 105.73 ? 93  ASN A OD1   1 
ATOM   644  N ND2   . ASN A 1 93  ? 93.202  103.560 87.804  1.00 105.73 ? 93  ASN A ND2   1 
ATOM   645  N N     . LYS A 1 94  ? 92.406  103.784 93.322  1.00 102.17 ? 94  LYS A N     1 
ATOM   646  C CA    . LYS A 1 94  ? 92.780  103.879 94.733  1.00 102.17 ? 94  LYS A CA    1 
ATOM   647  C C     . LYS A 1 94  ? 94.282  103.730 94.942  1.00 102.17 ? 94  LYS A C     1 
ATOM   648  O O     . LYS A 1 94  ? 94.742  102.894 95.719  1.00 102.17 ? 94  LYS A O     1 
ATOM   649  C CB    . LYS A 1 94  ? 92.031  102.843 95.568  1.00 102.17 ? 94  LYS A CB    1 
ATOM   650  N N     . THR A 1 95  ? 95.065  104.540 94.231  1.00 100.05 ? 95  THR A N     1 
ATOM   651  C CA    . THR A 1 95  ? 96.512  104.367 94.260  1.00 100.05 ? 95  THR A CA    1 
ATOM   652  C C     . THR A 1 95  ? 97.197  105.724 94.287  1.00 100.05 ? 95  THR A C     1 
ATOM   653  O O     . THR A 1 95  ? 96.672  106.708 93.772  1.00 100.05 ? 95  THR A O     1 
ATOM   654  C CB    . THR A 1 95  ? 97.001  103.567 93.055  1.00 100.05 ? 95  THR A CB    1 
ATOM   655  O OG1   . THR A 1 95  ? 96.101  103.752 91.960  1.00 100.05 ? 95  THR A OG1   1 
ATOM   656  C CG2   . THR A 1 95  ? 97.049  102.098 93.388  1.00 100.05 ? 95  THR A CG2   1 
ATOM   657  N N     . VAL A 1 96  ? 98.352  105.784 94.939  1.00 96.78  ? 96  VAL A N     1 
ATOM   658  C CA    . VAL A 1 96  ? 99.175  106.986 94.972  1.00 96.78  ? 96  VAL A CA    1 
ATOM   659  C C     . VAL A 1 96  ? 100.488 106.693 94.263  1.00 96.78  ? 96  VAL A C     1 
ATOM   660  O O     . VAL A 1 96  ? 101.216 105.778 94.657  1.00 96.78  ? 96  VAL A O     1 
ATOM   661  C CB    . VAL A 1 96  ? 99.419  107.446 96.415  1.00 96.78  ? 96  VAL A CB    1 
ATOM   662  C CG1   . VAL A 1 96  ? 100.411 108.584 96.453  1.00 96.78  ? 96  VAL A CG1   1 
ATOM   663  C CG2   . VAL A 1 96  ? 98.115  107.849 97.058  1.00 96.78  ? 96  VAL A CG2   1 
ATOM   664  N N     . ASP A 1 97  ? 100.809 107.475 93.237  1.00 101.45 ? 97  ASP A N     1 
ATOM   665  C CA    . ASP A 1 97  ? 102.020 107.292 92.453  1.00 101.45 ? 97  ASP A CA    1 
ATOM   666  C C     . ASP A 1 97  ? 103.039 108.331 92.892  1.00 101.45 ? 97  ASP A C     1 
ATOM   667  O O     . ASP A 1 97  ? 102.734 109.530 92.904  1.00 101.45 ? 97  ASP A O     1 
ATOM   668  C CB    . ASP A 1 97  ? 101.735 107.437 90.961  1.00 101.45 ? 97  ASP A CB    1 
ATOM   669  C CG    . ASP A 1 97  ? 100.764 106.398 90.452  1.00 101.45 ? 97  ASP A CG    1 
ATOM   670  O OD1   . ASP A 1 97  ? 100.415 105.484 91.223  1.00 101.45 ? 97  ASP A OD1   1 
ATOM   671  O OD2   . ASP A 1 97  ? 100.346 106.494 89.281  1.00 101.45 ? 97  ASP A OD2   1 
ATOM   672  N N     . SER A 1 98  ? 104.267 107.881 93.146  1.00 98.76  ? 98  SER A N     1 
ATOM   673  C CA    . SER A 1 98  ? 105.304 108.743 93.695  1.00 98.76  ? 98  SER A CA    1 
ATOM   674  C C     . SER A 1 98  ? 106.658 108.339 93.137  1.00 98.76  ? 98  SER A C     1 
ATOM   675  O O     . SER A 1 98  ? 106.849 107.218 92.665  1.00 98.76  ? 98  SER A O     1 
ATOM   676  C CB    . SER A 1 98  ? 105.331 108.676 95.220  1.00 98.76  ? 98  SER A CB    1 
ATOM   677  O OG    . SER A 1 98  ? 105.596 107.360 95.660  1.00 98.76  ? 98  SER A OG    1 
ATOM   678  N N     . VAL A 1 99  ? 107.594 109.284 93.171  1.00 98.72  ? 99  VAL A N     1 
ATOM   679  C CA    . VAL A 1 99  ? 108.891 109.147 92.523  1.00 98.72  ? 99  VAL A CA    1 
ATOM   680  C C     . VAL A 1 99  ? 109.995 109.394 93.537  1.00 98.72  ? 99  VAL A C     1 
ATOM   681  O O     . VAL A 1 99  ? 109.886 110.286 94.384  1.00 98.72  ? 99  VAL A O     1 
ATOM   682  C CB    . VAL A 1 99  ? 109.028 110.120 91.338  1.00 98.72  ? 99  VAL A CB    1 
ATOM   683  C CG1   . VAL A 1 99  ? 110.429 110.078 90.777  1.00 98.72  ? 99  VAL A CG1   1 
ATOM   684  C CG2   . VAL A 1 99  ? 108.017 109.783 90.268  1.00 98.72  ? 99  VAL A CG2   1 
ATOM   685  N N     . LEU A 1 100 ? 111.060 108.603 93.446  1.00 95.28  ? 100 LEU A N     1 
ATOM   686  C CA    . LEU A 1 100 ? 112.231 108.745 94.305  1.00 95.28  ? 100 LEU A CA    1 
ATOM   687  C C     . LEU A 1 100 ? 113.468 108.432 93.477  1.00 95.28  ? 100 LEU A C     1 
ATOM   688  O O     . LEU A 1 100 ? 113.678 107.285 93.076  1.00 95.28  ? 100 LEU A O     1 
ATOM   689  C CB    . LEU A 1 100 ? 112.145 107.819 95.515  1.00 95.28  ? 100 LEU A CB    1 
ATOM   690  C CG    . LEU A 1 100 ? 113.374 107.803 96.421  1.00 95.28  ? 100 LEU A CG    1 
ATOM   691  C CD1   . LEU A 1 100 ? 113.582 109.140 97.078  1.00 95.28  ? 100 LEU A CD1   1 
ATOM   692  C CD2   . LEU A 1 100 ? 113.242 106.722 97.464  1.00 95.28  ? 100 LEU A CD2   1 
ATOM   693  N N     . LEU A 1 101 ? 114.279 109.454 93.227  1.00 98.13  ? 101 LEU A N     1 
ATOM   694  C CA    . LEU A 1 101 ? 115.484 109.349 92.411  1.00 98.13  ? 101 LEU A CA    1 
ATOM   695  C C     . LEU A 1 101 ? 115.241 108.550 91.135  1.00 98.13  ? 101 LEU A C     1 
ATOM   696  O O     . LEU A 1 101 ? 116.003 107.654 90.772  1.00 98.13  ? 101 LEU A O     1 
ATOM   697  C CB    . LEU A 1 101 ? 116.630 108.746 93.217  1.00 98.13  ? 101 LEU A CB    1 
ATOM   698  C CG    . LEU A 1 101 ? 117.315 109.661 94.235  1.00 98.13  ? 101 LEU A CG    1 
ATOM   699  C CD1   . LEU A 1 101 ? 117.730 110.980 93.612  1.00 98.13  ? 101 LEU A CD1   1 
ATOM   700  C CD2   . LEU A 1 101 ? 116.415 109.916 95.420  1.00 98.13  ? 101 LEU A CD2   1 
ATOM   701  N N     . GLY A 1 102 ? 114.156 108.882 90.446  1.00 99.77  ? 102 GLY A N     1 
ATOM   702  C CA    . GLY A 1 102 ? 113.844 108.258 89.178  1.00 99.77  ? 102 GLY A CA    1 
ATOM   703  C C     . GLY A 1 102 ? 113.170 106.907 89.243  1.00 99.77  ? 102 GLY A C     1 
ATOM   704  O O     . GLY A 1 102 ? 112.857 106.348 88.186  1.00 99.77  ? 102 GLY A O     1 
ATOM   705  N N     . HIS A 1 103 ? 112.931 106.360 90.427  1.00 97.39  ? 103 HIS A N     1 
ATOM   706  C CA    . HIS A 1 103 ? 112.150 105.140 90.575  1.00 97.39  ? 103 HIS A CA    1 
ATOM   707  C C     . HIS A 1 103 ? 110.718 105.493 90.940  1.00 97.39  ? 103 HIS A C     1 
ATOM   708  O O     . HIS A 1 103 ? 110.486 106.305 91.837  1.00 97.39  ? 103 HIS A O     1 
ATOM   709  C CB    . HIS A 1 103 ? 112.765 104.221 91.623  1.00 97.39  ? 103 HIS A CB    1 
ATOM   710  C CG    . HIS A 1 103 ? 113.998 103.523 91.149  1.00 97.39  ? 103 HIS A CG    1 
ATOM   711  N ND1   . HIS A 1 103 ? 113.955 102.328 90.464  1.00 97.39  ? 103 HIS A ND1   1 
ATOM   712  C CD2   . HIS A 1 103 ? 115.303 103.867 91.223  1.00 97.39  ? 103 HIS A CD2   1 
ATOM   713  C CE1   . HIS A 1 103 ? 115.183 101.959 90.151  1.00 97.39  ? 103 HIS A CE1   1 
ATOM   714  N NE2   . HIS A 1 103 ? 116.019 102.879 90.594  1.00 97.39  ? 103 HIS A NE2   1 
ATOM   715  N N     . THR A 1 104 ? 109.765 104.880 90.251  1.00 101.01 ? 104 THR A N     1 
ATOM   716  C CA    . THR A 1 104 ? 108.358 105.226 90.371  1.00 101.01 ? 104 THR A CA    1 
ATOM   717  C C     . THR A 1 104 ? 107.593 104.082 91.015  1.00 101.01 ? 104 THR A C     1 
ATOM   718  O O     . THR A 1 104 ? 107.661 102.943 90.544  1.00 101.01 ? 104 THR A O     1 
ATOM   719  C CB    . THR A 1 104 ? 107.769 105.541 89.000  1.00 101.01 ? 104 THR A CB    1 
ATOM   720  O OG1   . THR A 1 104 ? 108.574 106.534 88.357  1.00 101.01 ? 104 THR A OG1   1 
ATOM   721  C CG2   . THR A 1 104 ? 106.356 106.057 89.136  1.00 101.01 ? 104 THR A CG2   1 
ATOM   722  N N     . TYR A 1 105 ? 106.865 104.391 92.083  1.00 98.18  ? 105 TYR A N     1 
ATOM   723  C CA    . TYR A 1 105 ? 106.136 103.404 92.858  1.00 98.18  ? 105 TYR A CA    1 
ATOM   724  C C     . TYR A 1 105 ? 104.665 103.787 92.892  1.00 98.18  ? 105 TYR A C     1 
ATOM   725  O O     . TYR A 1 105 ? 104.317 104.969 92.831  1.00 98.18  ? 105 TYR A O     1 
ATOM   726  C CB    . TYR A 1 105 ? 106.673 103.314 94.277  1.00 98.18  ? 105 TYR A CB    1 
ATOM   727  C CG    . TYR A 1 105 ? 108.158 103.092 94.351  1.00 98.18  ? 105 TYR A CG    1 
ATOM   728  C CD1   . TYR A 1 105 ? 108.706 101.849 94.104  1.00 98.18  ? 105 TYR A CD1   1 
ATOM   729  C CD2   . TYR A 1 105 ? 109.012 104.123 94.686  1.00 98.18  ? 105 TYR A CD2   1 
ATOM   730  C CE1   . TYR A 1 105 ? 110.060 101.646 94.172  1.00 98.18  ? 105 TYR A CE1   1 
ATOM   731  C CE2   . TYR A 1 105 ? 110.366 103.928 94.761  1.00 98.18  ? 105 TYR A CE2   1 
ATOM   732  C CZ    . TYR A 1 105 ? 110.883 102.688 94.506  1.00 98.18  ? 105 TYR A CZ    1 
ATOM   733  O OH    . TYR A 1 105 ? 112.237 102.491 94.591  1.00 98.18  ? 105 TYR A OH    1 
ATOM   734  N N     . SER A 1 106 ? 103.802 102.778 92.991  1.00 100.95 ? 106 SER A N     1 
ATOM   735  C CA    . SER A 1 106 ? 102.356 102.982 93.048  1.00 100.95 ? 106 SER A CA    1 
ATOM   736  C C     . SER A 1 106 ? 101.770 102.257 94.255  1.00 100.95 ? 106 SER A C     1 
ATOM   737  O O     . SER A 1 106 ? 101.553 101.044 94.214  1.00 100.95 ? 106 SER A O     1 
ATOM   738  C CB    . SER A 1 106 ? 101.705 102.494 91.761  1.00 100.95 ? 106 SER A CB    1 
ATOM   739  O OG    . SER A 1 106 ? 100.331 102.828 91.723  1.00 100.95 ? 106 SER A OG    1 
ATOM   740  N N     . THR A 1 107 ? 101.501 103.008 95.319  1.00 96.96  ? 107 THR A N     1 
ATOM   741  C CA    . THR A 1 107 ? 101.092 102.438 96.593  1.00 96.96  ? 107 THR A CA    1 
ATOM   742  C C     . THR A 1 107 ? 99.572  102.390 96.666  1.00 96.96  ? 107 THR A C     1 
ATOM   743  O O     . THR A 1 107 ? 98.930  103.429 96.487  1.00 96.96  ? 107 THR A O     1 
ATOM   744  C CB    . THR A 1 107 ? 101.624 103.275 97.738  1.00 96.96  ? 107 THR A CB    1 
ATOM   745  O OG1   . THR A 1 107 ? 103.048 103.364 97.646  1.00 96.96  ? 107 THR A OG1   1 
ATOM   746  C CG2   . THR A 1 107 ? 101.250 102.657 99.060  1.00 96.96  ? 107 THR A CG2   1 
ATOM   747  N N     . PRO A 1 108 ? 98.954  101.242 96.911  1.00 97.64  ? 108 PRO A N     1 
ATOM   748  C CA    . PRO A 1 108 ? 97.499  101.215 97.052  1.00 97.64  ? 108 PRO A CA    1 
ATOM   749  C C     . PRO A 1 108 ? 97.073  101.772 98.401  1.00 97.64  ? 108 PRO A C     1 
ATOM   750  O O     . PRO A 1 108 ? 97.838  101.789 99.363  1.00 97.64  ? 108 PRO A O     1 
ATOM   751  C CB    . PRO A 1 108 ? 97.160  99.729  96.931  1.00 97.64  ? 108 PRO A CB    1 
ATOM   752  C CG    . PRO A 1 108 ? 98.344  99.058  97.482  1.00 97.64  ? 108 PRO A CG    1 
ATOM   753  C CD    . PRO A 1 108 ? 99.529  99.898  97.072  1.00 97.64  ? 108 PRO A CD    1 
ATOM   754  N N     . TYR A 1 109 ? 95.828  102.240 98.459  1.00 96.95  ? 109 TYR A N     1 
ATOM   755  C CA    . TYR A 1 109 ? 95.248  102.669 99.720  1.00 96.95  ? 109 TYR A CA    1 
ATOM   756  C C     . TYR A 1 109 ? 93.794  102.236 99.792  1.00 96.95  ? 109 TYR A C     1 
ATOM   757  O O     . TYR A 1 109 ? 93.140  102.006 98.774  1.00 96.95  ? 109 TYR A O     1 
ATOM   758  C CB    . TYR A 1 109 ? 95.320  104.187 99.903  1.00 96.95  ? 109 TYR A CB    1 
ATOM   759  C CG    . TYR A 1 109 ? 94.481  104.980 98.932  1.00 96.95  ? 109 TYR A CG    1 
ATOM   760  C CD1   . TYR A 1 109 ? 93.136  105.193 99.170  1.00 96.95  ? 109 TYR A CD1   1 
ATOM   761  C CD2   . TYR A 1 109 ? 95.034  105.550 97.804  1.00 96.95  ? 109 TYR A CD2   1 
ATOM   762  C CE1   . TYR A 1 109 ? 92.373  105.943 98.319  1.00 96.95  ? 109 TYR A CE1   1 
ATOM   763  C CE2   . TYR A 1 109 ? 94.270  106.292 96.939  1.00 96.95  ? 109 TYR A CE2   1 
ATOM   764  C CZ    . TYR A 1 109 ? 92.941  106.481 97.202  1.00 96.95  ? 109 TYR A CZ    1 
ATOM   765  O OH    . TYR A 1 109 ? 92.163  107.186 96.323  1.00 96.95  ? 109 TYR A OH    1 
ATOM   766  N N     . ASP A 1 110 ? 93.300  102.120 101.021 1.00 96.73  ? 110 ASP A N     1 
ATOM   767  C CA    . ASP A 1 110 ? 91.872  102.048 101.290 1.00 96.73  ? 110 ASP A CA    1 
ATOM   768  C C     . ASP A 1 110 ? 91.318  103.342 101.862 1.00 96.73  ? 110 ASP A C     1 
ATOM   769  O O     . ASP A 1 110 ? 90.150  103.660 101.625 1.00 96.73  ? 110 ASP A O     1 
ATOM   770  C CB    . ASP A 1 110 ? 91.565  100.893 102.244 1.00 96.73  ? 110 ASP A CB    1 
ATOM   771  C CG    . ASP A 1 110 ? 92.017  99.559  101.698 1.00 96.73  ? 110 ASP A CG    1 
ATOM   772  O OD1   . ASP A 1 110 ? 91.688  99.258  100.533 1.00 96.73  ? 110 ASP A OD1   1 
ATOM   773  O OD2   . ASP A 1 110 ? 92.702  98.812  102.424 1.00 96.73  ? 110 ASP A OD2   1 
ATOM   774  N N     . SER A 1 111 ? 92.127  104.096 102.604 1.00 95.85  ? 111 SER A N     1 
ATOM   775  C CA    . SER A 1 111 ? 91.796  105.461 102.987 1.00 95.85  ? 111 SER A CA    1 
ATOM   776  C C     . SER A 1 111 ? 93.019  106.333 102.781 1.00 95.85  ? 111 SER A C     1 
ATOM   777  O O     . SER A 1 111 ? 94.146  105.876 102.973 1.00 95.85  ? 111 SER A O     1 
ATOM   778  C CB    . SER A 1 111 ? 91.341  105.544 104.442 1.00 95.85  ? 111 SER A CB    1 
ATOM   779  O OG    . SER A 1 111 ? 90.229  104.701 104.666 1.00 95.85  ? 111 SER A OG    1 
ATOM   780  N N     . LEU A 1 112 ? 92.797  107.580 102.380 1.00 93.59  ? 112 LEU A N     1 
ATOM   781  C CA    . LEU A 1 112 ? 93.879  108.489 102.032 1.00 93.59  ? 112 LEU A CA    1 
ATOM   782  C C     . LEU A 1 112 ? 93.693  109.804 102.767 1.00 93.59  ? 112 LEU A C     1 
ATOM   783  O O     . LEU A 1 112 ? 92.607  110.387 102.731 1.00 93.59  ? 112 LEU A O     1 
ATOM   784  C CB    . LEU A 1 112 ? 93.907  108.720 100.522 1.00 93.59  ? 112 LEU A CB    1 
ATOM   785  C CG    . LEU A 1 112 ? 94.856  109.770 99.961  1.00 93.59  ? 112 LEU A CG    1 
ATOM   786  C CD1   . LEU A 1 112 ? 96.279  109.397 100.267 1.00 93.59  ? 112 LEU A CD1   1 
ATOM   787  C CD2   . LEU A 1 112 ? 94.658  109.891 98.472  1.00 93.59  ? 112 LEU A CD2   1 
ATOM   788  N N     . ILE A 1 113 ? 94.749  110.268 103.426 1.00 91.99  ? 113 ILE A N     1 
ATOM   789  C CA    . ILE A 1 113 ? 94.786  111.579 104.061 1.00 91.99  ? 113 ILE A CA    1 
ATOM   790  C C     . ILE A 1 113 ? 95.826  112.412 103.331 1.00 91.99  ? 113 ILE A C     1 
ATOM   791  O O     . ILE A 1 113 ? 97.019  112.099 103.381 1.00 91.99  ? 113 ILE A O     1 
ATOM   792  C CB    . ILE A 1 113 ? 95.117  111.456 105.555 1.00 91.99  ? 113 ILE A CB    1 
ATOM   793  C CG1   . ILE A 1 113 ? 93.998  110.697 106.263 1.00 91.99  ? 113 ILE A CG1   1 
ATOM   794  C CG2   . ILE A 1 113 ? 95.313  112.824 106.176 1.00 91.99  ? 113 ILE A CG2   1 
ATOM   795  C CD1   . ILE A 1 113 ? 94.254  110.436 107.714 1.00 91.99  ? 113 ILE A CD1   1 
ATOM   796  N N     . ILE A 1 114 ? 95.387  113.494 102.697 1.00 93.52  ? 114 ILE A N     1 
ATOM   797  C CA    . ILE A 1 114 ? 96.245  114.356 101.891 1.00 93.52  ? 114 ILE A CA    1 
ATOM   798  C C     . ILE A 1 114 ? 96.589  115.590 102.710 1.00 93.52  ? 114 ILE A C     1 
ATOM   799  O O     . ILE A 1 114 ? 95.719  116.417 102.996 1.00 93.52  ? 114 ILE A O     1 
ATOM   800  C CB    . ILE A 1 114 ? 95.575  114.739 100.568 1.00 93.52  ? 114 ILE A CB    1 
ATOM   801  C CG1   . ILE A 1 114 ? 95.021  113.497 99.879  1.00 93.52  ? 114 ILE A CG1   1 
ATOM   802  C CG2   . ILE A 1 114 ? 96.575  115.419 99.657  1.00 93.52  ? 114 ILE A CG2   1 
ATOM   803  C CD1   . ILE A 1 114 ? 94.286  113.786 98.602  1.00 93.52  ? 114 ILE A CD1   1 
ATOM   804  N N     . ALA A 1 115 ? 97.855  115.723 103.090 1.00 92.22  ? 115 ALA A N     1 
ATOM   805  C CA    . ALA A 1 115 ? 98.334  116.816 103.926 1.00 92.22  ? 115 ALA A CA    1 
ATOM   806  C C     . ALA A 1 115 ? 99.518  117.520 103.282 1.00 92.22  ? 115 ALA A C     1 
ATOM   807  O O     . ALA A 1 115 ? 100.455 117.939 103.962 1.00 92.22  ? 115 ALA A O     1 
ATOM   808  C CB    . ALA A 1 115 ? 98.711  116.313 105.313 1.00 92.22  ? 115 ALA A CB    1 
ATOM   809  N N     . ALA A 1 116 ? 99.507  117.651 101.957 1.00 96.25  ? 116 ALA A N     1 
ATOM   810  C CA    . ALA A 1 116 ? 100.624 118.267 101.247 1.00 96.25  ? 116 ALA A CA    1 
ATOM   811  C C     . ALA A 1 116 ? 100.772 119.760 101.514 1.00 96.25  ? 116 ALA A C     1 
ATOM   812  O O     . ALA A 1 116 ? 101.818 120.326 101.187 1.00 96.25  ? 116 ALA A O     1 
ATOM   813  C CB    . ALA A 1 116 ? 100.465 118.038 99.747  1.00 96.25  ? 116 ALA A CB    1 
ATOM   814  N N     . GLY A 1 117 ? 99.769  120.409 102.091 1.00 100.19 ? 117 GLY A N     1 
ATOM   815  C CA    . GLY A 1 117 ? 99.913  121.776 102.562 1.00 100.19 ? 117 GLY A CA    1 
ATOM   816  C C     . GLY A 1 117 ? 99.926  122.800 101.438 1.00 100.19 ? 117 GLY A C     1 
ATOM   817  O O     . GLY A 1 117 ? 99.350  122.595 100.369 1.00 100.19 ? 117 GLY A O     1 
ATOM   818  N N     . ALA A 1 118 ? 100.601 123.923 101.683 1.00 101.17 ? 118 ALA A N     1 
ATOM   819  C CA    . ALA A 1 118 ? 100.633 125.009 100.714 1.00 101.17 ? 118 ALA A CA    1 
ATOM   820  C C     . ALA A 1 118 ? 101.960 125.750 100.773 1.00 101.17 ? 118 ALA A C     1 
ATOM   821  O O     . ALA A 1 118 ? 102.630 125.769 101.807 1.00 101.17 ? 118 ALA A O     1 
ATOM   822  C CB    . ALA A 1 118 ? 99.488  125.995 100.951 1.00 101.17 ? 118 ALA A CB    1 
ATOM   823  N N     . GLY A 1 119 ? 102.325 126.369 99.649  1.00 102.15 ? 119 GLY A N     1 
ATOM   824  C CA    . GLY A 1 119 ? 103.424 127.307 99.600  1.00 102.15 ? 119 GLY A CA    1 
ATOM   825  C C     . GLY A 1 119 ? 102.936 128.750 99.532  1.00 102.15 ? 119 GLY A C     1 
ATOM   826  O O     . GLY A 1 119 ? 101.747 129.028 99.421  1.00 102.15 ? 119 GLY A O     1 
ATOM   827  N N     . GLN A 1 120 ? 103.892 129.675 99.590  1.00 101.70 ? 120 GLN A N     1 
ATOM   828  C CA    . GLN A 1 120 ? 103.620 131.047 99.189  1.00 101.70 ? 120 GLN A CA    1 
ATOM   829  C C     . GLN A 1 120 ? 103.378 131.126 97.683  1.00 101.70 ? 120 GLN A C     1 
ATOM   830  O O     . GLN A 1 120 ? 103.611 130.174 96.936  1.00 101.70 ? 120 GLN A O     1 
ATOM   831  C CB    . GLN A 1 120 ? 104.759 131.974 99.616  1.00 101.70 ? 120 GLN A CB    1 
ATOM   832  C CG    . GLN A 1 120 ? 106.168 131.435 99.430  1.00 101.70 ? 120 GLN A CG    1 
ATOM   833  C CD    . GLN A 1 120 ? 106.455 131.008 98.015  1.00 101.70 ? 120 GLN A CD    1 
ATOM   834  O OE1   . GLN A 1 120 ? 106.072 131.683 97.066  1.00 101.70 ? 120 GLN A OE1   1 
ATOM   835  N NE2   . GLN A 1 120 ? 107.141 129.885 97.863  1.00 101.70 ? 120 GLN A NE2   1 
ATOM   836  N N     . SER A 1 121 ? 102.891 132.285 97.238  1.00 103.09 ? 121 SER A N     1 
ATOM   837  C CA    . SER A 1 121 ? 102.500 132.487 95.851  1.00 103.09 ? 121 SER A CA    1 
ATOM   838  C C     . SER A 1 121 ? 103.038 133.798 95.306  1.00 103.09 ? 121 SER A C     1 
ATOM   839  O O     . SER A 1 121 ? 102.963 134.835 95.968  1.00 103.09 ? 121 SER A O     1 
ATOM   840  C CB    . SER A 1 121 ? 100.985 132.490 95.709  1.00 103.09 ? 121 SER A CB    1 
ATOM   841  O OG    . SER A 1 121 ? 100.611 132.738 94.368  1.00 103.09 ? 121 SER A OG    1 
ATOM   842  N N     . TYR A 1 122 ? 103.573 133.742 94.091  1.00 102.30 ? 122 TYR A N     1 
ATOM   843  C CA    . TYR A 1 122 ? 103.950 134.917 93.319  1.00 102.30 ? 122 TYR A CA    1 
ATOM   844  C C     . TYR A 1 122 ? 102.803 135.458 92.481  1.00 102.30 ? 122 TYR A C     1 
ATOM   845  O O     . TYR A 1 122 ? 103.032 136.286 91.597  1.00 102.30 ? 122 TYR A O     1 
ATOM   846  C CB    . TYR A 1 122 ? 105.131 134.586 92.418  1.00 102.30 ? 122 TYR A CB    1 
ATOM   847  C CG    . TYR A 1 122 ? 106.327 134.083 93.167  1.00 102.30 ? 122 TYR A CG    1 
ATOM   848  C CD1   . TYR A 1 122 ? 107.219 134.959 93.744  1.00 102.30 ? 122 TYR A CD1   1 
ATOM   849  C CD2   . TYR A 1 122 ? 106.553 132.732 93.319  1.00 102.30 ? 122 TYR A CD2   1 
ATOM   850  C CE1   . TYR A 1 122 ? 108.309 134.508 94.434  1.00 102.30 ? 122 TYR A CE1   1 
ATOM   851  C CE2   . TYR A 1 122 ? 107.639 132.271 94.013  1.00 102.30 ? 122 TYR A CE2   1 
ATOM   852  C CZ    . TYR A 1 122 ? 108.515 133.163 94.568  1.00 102.30 ? 122 TYR A CZ    1 
ATOM   853  O OH    . TYR A 1 122 ? 109.614 132.707 95.253  1.00 102.30 ? 122 TYR A OH    1 
ATOM   854  N N     . PHE A 1 123 ? 101.583 135.011 92.741  1.00 104.81 ? 123 PHE A N     1 
ATOM   855  C CA    . PHE A 1 123 ? 100.411 135.318 91.917  1.00 104.81 ? 123 PHE A CA    1 
ATOM   856  C C     . PHE A 1 123 ? 100.703 134.885 90.481  1.00 104.81 ? 123 PHE A C     1 
ATOM   857  O O     . PHE A 1 123 ? 101.143 133.743 90.273  1.00 104.81 ? 123 PHE A O     1 
ATOM   858  C CB    . PHE A 1 123 ? 100.070 136.784 92.112  1.00 104.81 ? 123 PHE A CB    1 
ATOM   859  C CG    . PHE A 1 123 ? 100.034 137.203 93.550  1.00 104.81 ? 123 PHE A CG    1 
ATOM   860  C CD1   . PHE A 1 123 ? 98.971  136.852 94.359  1.00 104.81 ? 123 PHE A CD1   1 
ATOM   861  C CD2   . PHE A 1 123 ? 101.075 137.919 94.100  1.00 104.81 ? 123 PHE A CD2   1 
ATOM   862  C CE1   . PHE A 1 123 ? 98.946  137.214 95.688  1.00 104.81 ? 123 PHE A CE1   1 
ATOM   863  C CE2   . PHE A 1 123 ? 101.049 138.290 95.427  1.00 104.81 ? 123 PHE A CE2   1 
ATOM   864  C CZ    . PHE A 1 123 ? 99.986  137.934 96.221  1.00 104.81 ? 123 PHE A CZ    1 
ATOM   865  N N     . GLY A 1 124 ? 100.492 135.733 89.476  1.00 107.21 ? 124 GLY A N     1 
ATOM   866  C CA    . GLY A 1 124 ? 100.780 135.348 88.102  1.00 107.21 ? 124 GLY A CA    1 
ATOM   867  C C     . GLY A 1 124 ? 102.243 135.320 87.712  1.00 107.21 ? 124 GLY A C     1 
ATOM   868  O O     . GLY A 1 124 ? 102.551 134.846 86.614  1.00 107.21 ? 124 GLY A O     1 
ATOM   869  N N     . ASN A 1 125 ? 103.148 135.790 88.566  1.00 107.45 ? 125 ASN A N     1 
ATOM   870  C CA    . ASN A 1 125 ? 104.484 136.141 88.098  1.00 107.45 ? 125 ASN A CA    1 
ATOM   871  C C     . ASN A 1 125 ? 105.570 135.236 88.666  1.00 107.45 ? 125 ASN A C     1 
ATOM   872  O O     . ASN A 1 125 ? 106.579 135.719 89.187  1.00 107.45 ? 125 ASN A O     1 
ATOM   873  C CB    . ASN A 1 125 ? 104.777 137.597 88.446  1.00 107.45 ? 125 ASN A CB    1 
ATOM   874  C CG    . ASN A 1 125 ? 103.777 138.549 87.833  1.00 107.45 ? 125 ASN A CG    1 
ATOM   875  O OD1   . ASN A 1 125 ? 103.550 138.533 86.626  1.00 107.45 ? 125 ASN A OD1   1 
ATOM   876  N ND2   . ASN A 1 125 ? 103.161 139.375 88.666  1.00 107.45 ? 125 ASN A ND2   1 
ATOM   877  N N     . ASP A 1 126 ? 105.382 133.923 88.550  1.00 108.73 ? 126 ASP A N     1 
ATOM   878  C CA    . ASP A 1 126 ? 106.269 132.959 89.189  1.00 108.73 ? 126 ASP A CA    1 
ATOM   879  C C     . ASP A 1 126 ? 107.712 133.037 88.708  1.00 108.73 ? 126 ASP A C     1 
ATOM   880  O O     . ASP A 1 126 ? 108.595 132.481 89.373  1.00 108.73 ? 126 ASP A O     1 
ATOM   881  C CB    . ASP A 1 126 ? 105.721 131.552 88.962  1.00 108.73 ? 126 ASP A CB    1 
ATOM   882  N N     . HIS A 1 127 ? 107.997 133.766 87.629  1.00 107.29 ? 127 HIS A N     1 
ATOM   883  C CA    . HIS A 1 127 ? 109.394 133.970 87.262  1.00 107.29 ? 127 HIS A CA    1 
ATOM   884  C C     . HIS A 1 127 ? 110.129 134.816 88.286  1.00 107.29 ? 127 HIS A C     1 
ATOM   885  O O     . HIS A 1 127 ? 111.362 134.843 88.275  1.00 107.29 ? 127 HIS A O     1 
ATOM   886  C CB    . HIS A 1 127 ? 109.506 134.596 85.873  1.00 107.29 ? 127 HIS A CB    1 
ATOM   887  C CG    . HIS A 1 127 ? 108.927 135.969 85.774  1.00 107.29 ? 127 HIS A CG    1 
ATOM   888  N ND1   . HIS A 1 127 ? 107.571 136.207 85.746  1.00 107.29 ? 127 HIS A ND1   1 
ATOM   889  C CD2   . HIS A 1 127 ? 109.524 137.177 85.654  1.00 107.29 ? 127 HIS A CD2   1 
ATOM   890  C CE1   . HIS A 1 127 ? 107.358 137.506 85.641  1.00 107.29 ? 127 HIS A CE1   1 
ATOM   891  N NE2   . HIS A 1 127 ? 108.527 138.117 85.579  1.00 107.29 ? 127 HIS A NE2   1 
ATOM   892  N N     . PHE A 1 128 ? 109.406 135.504 89.167  1.00 104.32 ? 128 PHE A N     1 
ATOM   893  C CA    . PHE A 1 128 ? 110.066 136.202 90.260  1.00 104.32 ? 128 PHE A CA    1 
ATOM   894  C C     . PHE A 1 128 ? 110.854 135.237 91.129  1.00 104.32 ? 128 PHE A C     1 
ATOM   895  O O     . PHE A 1 128 ? 111.794 135.654 91.809  1.00 104.32 ? 128 PHE A O     1 
ATOM   896  C CB    . PHE A 1 128 ? 109.042 136.904 91.150  1.00 104.32 ? 128 PHE A CB    1 
ATOM   897  C CG    . PHE A 1 128 ? 108.265 137.989 90.470  1.00 104.32 ? 128 PHE A CG    1 
ATOM   898  C CD1   . PHE A 1 128 ? 108.642 138.486 89.242  1.00 104.32 ? 128 PHE A CD1   1 
ATOM   899  C CD2   . PHE A 1 128 ? 107.147 138.519 91.081  1.00 104.32 ? 128 PHE A CD2   1 
ATOM   900  C CE1   . PHE A 1 128 ? 107.919 139.490 88.643  1.00 104.32 ? 128 PHE A CE1   1 
ATOM   901  C CE2   . PHE A 1 128 ? 106.424 139.516 90.485  1.00 104.32 ? 128 PHE A CE2   1 
ATOM   902  C CZ    . PHE A 1 128 ? 106.808 140.002 89.266  1.00 104.32 ? 128 PHE A CZ    1 
ATOM   903  N N     . ALA A 1 129 ? 110.499 133.950 91.109  1.00 106.14 ? 129 ALA A N     1 
ATOM   904  C CA    . ALA A 1 129 ? 111.105 132.988 92.022  1.00 106.14 ? 129 ALA A CA    1 
ATOM   905  C C     . ALA A 1 129 ? 112.607 132.852 91.839  1.00 106.14 ? 129 ALA A C     1 
ATOM   906  O O     . ALA A 1 129 ? 113.285 132.370 92.750  1.00 106.14 ? 129 ALA A O     1 
ATOM   907  C CB    . ALA A 1 129 ? 110.447 131.622 91.842  1.00 106.14 ? 129 ALA A CB    1 
ATOM   908  N N     . GLU A 1 130 ? 113.147 133.260 90.696  1.00 107.58 ? 130 GLU A N     1 
ATOM   909  C CA    . GLU A 1 130 ? 114.597 133.287 90.549  1.00 107.58 ? 130 GLU A CA    1 
ATOM   910  C C     . GLU A 1 130 ? 115.228 134.321 91.467  1.00 107.58 ? 130 GLU A C     1 
ATOM   911  O O     . GLU A 1 130 ? 116.302 134.087 92.030  1.00 107.58 ? 130 GLU A O     1 
ATOM   912  C CB    . GLU A 1 130 ? 114.972 133.578 89.100  1.00 107.58 ? 130 GLU A CB    1 
ATOM   913  N N     . PHE A 1 131 ? 114.572 135.463 91.637  1.00 105.48 ? 131 PHE A N     1 
ATOM   914  C CA    . PHE A 1 131 ? 115.148 136.616 92.313  1.00 105.48 ? 131 PHE A CA    1 
ATOM   915  C C     . PHE A 1 131 ? 114.670 136.799 93.744  1.00 105.48 ? 131 PHE A C     1 
ATOM   916  O O     . PHE A 1 131 ? 115.420 137.335 94.563  1.00 105.48 ? 131 PHE A O     1 
ATOM   917  C CB    . PHE A 1 131 ? 114.842 137.883 91.515  1.00 105.48 ? 131 PHE A CB    1 
ATOM   918  C CG    . PHE A 1 131 ? 115.202 137.778 90.065  1.00 105.48 ? 131 PHE A CG    1 
ATOM   919  C CD1   . PHE A 1 131 ? 116.502 137.511 89.687  1.00 105.48 ? 131 PHE A CD1   1 
ATOM   920  C CD2   . PHE A 1 131 ? 114.243 137.932 89.083  1.00 105.48 ? 131 PHE A CD2   1 
ATOM   921  C CE1   . PHE A 1 131 ? 116.841 137.411 88.359  1.00 105.48 ? 131 PHE A CE1   1 
ATOM   922  C CE2   . PHE A 1 131 ? 114.576 137.831 87.752  1.00 105.48 ? 131 PHE A CE2   1 
ATOM   923  C CZ    . PHE A 1 131 ? 115.878 137.571 87.390  1.00 105.48 ? 131 PHE A CZ    1 
ATOM   924  N N     . ALA A 1 132 ? 113.459 136.359 94.079  1.00 101.18 ? 132 ALA A N     1 
ATOM   925  C CA    . ALA A 1 132 ? 112.898 136.517 95.420  1.00 101.18 ? 132 ALA A CA    1 
ATOM   926  C C     . ALA A 1 132 ? 112.540 135.146 95.974  1.00 101.18 ? 132 ALA A C     1 
ATOM   927  O O     . ALA A 1 132 ? 111.404 134.674 95.819  1.00 101.18 ? 132 ALA A O     1 
ATOM   928  C CB    . ALA A 1 132 ? 111.677 137.430 95.389  1.00 101.18 ? 132 ALA A CB    1 
ATOM   929  N N     . PRO A 1 133 ? 113.482 134.473 96.627  1.00 98.80  ? 133 PRO A N     1 
ATOM   930  C CA    . PRO A 1 133 ? 113.185 133.176 97.236  1.00 98.80  ? 133 PRO A CA    1 
ATOM   931  C C     . PRO A 1 133 ? 112.042 133.262 98.231  1.00 98.80  ? 133 PRO A C     1 
ATOM   932  O O     . PRO A 1 133 ? 111.915 134.233 98.977  1.00 98.80  ? 133 PRO A O     1 
ATOM   933  C CB    . PRO A 1 133 ? 114.498 132.801 97.930  1.00 98.80  ? 133 PRO A CB    1 
ATOM   934  C CG    . PRO A 1 133 ? 115.533 133.602 97.253  1.00 98.80  ? 133 PRO A CG    1 
ATOM   935  C CD    . PRO A 1 133 ? 114.869 134.882 96.880  1.00 98.80  ? 133 PRO A CD    1 
ATOM   936  N N     . GLY A 1 134 ? 111.200 132.232 98.231  1.00 100.16 ? 134 GLY A N     1 
ATOM   937  C CA    . GLY A 1 134 ? 110.168 132.075 99.238  1.00 100.16 ? 134 GLY A CA    1 
ATOM   938  C C     . GLY A 1 134 ? 110.608 131.068 100.285 1.00 100.16 ? 134 GLY A C     1 
ATOM   939  O O     . GLY A 1 134 ? 110.979 129.940 99.959  1.00 100.16 ? 134 GLY A O     1 
ATOM   940  N N     . MET A 1 135 ? 110.570 131.495 101.543 1.00 96.85  ? 135 MET A N     1 
ATOM   941  C CA    . MET A 1 135 ? 111.015 130.661 102.655 1.00 96.85  ? 135 MET A CA    1 
ATOM   942  C C     . MET A 1 135 ? 109.918 129.684 103.055 1.00 96.85  ? 135 MET A C     1 
ATOM   943  O O     . MET A 1 135 ? 108.929 130.071 103.682 1.00 96.85  ? 135 MET A O     1 
ATOM   944  C CB    . MET A 1 135 ? 111.406 131.531 103.841 1.00 96.85  ? 135 MET A CB    1 
ATOM   945  C CG    . MET A 1 135 ? 111.935 130.749 105.016 1.00 96.85  ? 135 MET A CG    1 
ATOM   946  S SD    . MET A 1 135 ? 112.630 131.813 106.282 1.00 96.85  ? 135 MET A SD    1 
ATOM   947  C CE    . MET A 1 135 ? 111.163 132.663 106.837 1.00 96.85  ? 135 MET A CE    1 
ATOM   948  N N     . LYS A 1 136 ? 110.091 128.414 102.691 1.00 96.46  ? 136 LYS A N     1 
ATOM   949  C CA    . LYS A 1 136 ? 109.140 127.365 103.034 1.00 96.46  ? 136 LYS A CA    1 
ATOM   950  C C     . LYS A 1 136 ? 109.791 126.036 103.365 1.00 96.46  ? 136 LYS A C     1 
ATOM   951  O O     . LYS A 1 136 ? 109.080 125.125 103.794 1.00 96.46  ? 136 LYS A O     1 
ATOM   952  C CB    . LYS A 1 136 ? 108.136 127.143 101.899 1.00 96.46  ? 136 LYS A CB    1 
ATOM   953  C CG    . LYS A 1 136 ? 106.771 127.718 102.185 1.00 96.46  ? 136 LYS A CG    1 
ATOM   954  C CD    . LYS A 1 136 ? 105.985 126.821 103.126 1.00 96.46  ? 136 LYS A CD    1 
ATOM   955  C CE    . LYS A 1 136 ? 104.669 127.457 103.536 1.00 96.46  ? 136 LYS A CE    1 
ATOM   956  N NZ    . LYS A 1 136 ? 103.826 126.524 104.329 1.00 96.46  ? 136 LYS A NZ    1 
ATOM   957  N N     . SER A 1 137 ? 111.096 125.881 103.176 1.00 96.59  ? 137 SER A N     1 
ATOM   958  C CA    . SER A 1 137 ? 111.781 124.629 103.440 1.00 96.59  ? 137 SER A CA    1 
ATOM   959  C C     . SER A 1 137 ? 113.151 124.930 104.021 1.00 96.59  ? 137 SER A C     1 
ATOM   960  O O     . SER A 1 137 ? 113.647 126.054 103.941 1.00 96.59  ? 137 SER A O     1 
ATOM   961  C CB    . SER A 1 137 ? 111.919 123.788 102.175 1.00 96.59  ? 137 SER A CB    1 
ATOM   962  O OG    . SER A 1 137 ? 112.580 122.570 102.456 1.00 96.59  ? 137 SER A OG    1 
ATOM   963  N N     . ILE A 1 138 ? 113.771 123.902 104.597 1.00 95.39  ? 138 ILE A N     1 
ATOM   964  C CA    . ILE A 1 138 ? 115.157 124.032 105.032 1.00 95.39  ? 138 ILE A CA    1 
ATOM   965  C C     . ILE A 1 138 ? 116.044 124.499 103.887 1.00 95.39  ? 138 ILE A C     1 
ATOM   966  O O     . ILE A 1 138 ? 116.957 125.310 104.081 1.00 95.39  ? 138 ILE A O     1 
ATOM   967  C CB    . ILE A 1 138 ? 115.657 122.694 105.607 1.00 95.39  ? 138 ILE A CB    1 
ATOM   968  C CG1   . ILE A 1 138 ? 114.913 122.329 106.890 1.00 95.39  ? 138 ILE A CG1   1 
ATOM   969  C CG2   . ILE A 1 138 ? 117.137 122.761 105.873 1.00 95.39  ? 138 ILE A CG2   1 
ATOM   970  C CD1   . ILE A 1 138 ? 115.049 123.327 107.999 1.00 95.39  ? 138 ILE A CD1   1 
ATOM   971  N N     . ASP A 1 139 ? 115.794 124.004 102.678 1.00 99.88  ? 139 ASP A N     1 
ATOM   972  C CA    . ASP A 1 139 ? 116.532 124.496 101.521 1.00 99.88  ? 139 ASP A CA    1 
ATOM   973  C C     . ASP A 1 139 ? 116.354 125.998 101.342 1.00 99.88  ? 139 ASP A C     1 
ATOM   974  O O     . ASP A 1 139 ? 117.328 126.727 101.121 1.00 99.88  ? 139 ASP A O     1 
ATOM   975  C CB    . ASP A 1 139 ? 116.067 123.760 100.268 1.00 99.88  ? 139 ASP A CB    1 
ATOM   976  C CG    . ASP A 1 139 ? 116.469 122.304 100.267 1.00 99.88  ? 139 ASP A CG    1 
ATOM   977  O OD1   . ASP A 1 139 ? 117.576 121.990 100.746 1.00 99.88  ? 139 ASP A OD1   1 
ATOM   978  O OD2   . ASP A 1 139 ? 115.672 121.469 99.788  1.00 99.88  ? 139 ASP A OD2   1 
ATOM   979  N N     . ASP A 1 140 ? 115.136 126.494 101.555 1.00 97.61  ? 140 ASP A N     1 
ATOM   980  C CA    . ASP A 1 140 ? 114.891 127.927 101.447 1.00 97.61  ? 140 ASP A CA    1 
ATOM   981  C C     . ASP A 1 140 ? 115.470 128.685 102.628 1.00 97.61  ? 140 ASP A C     1 
ATOM   982  O O     . ASP A 1 140 ? 116.001 129.783 102.457 1.00 97.61  ? 140 ASP A O     1 
ATOM   983  C CB    . ASP A 1 140 ? 113.396 128.206 101.325 1.00 97.61  ? 140 ASP A CB    1 
ATOM   984  C CG    . ASP A 1 140 ? 112.729 127.352 100.273 1.00 97.61  ? 140 ASP A CG    1 
ATOM   985  O OD1   . ASP A 1 140 ? 113.297 127.220 99.171  1.00 97.61  ? 140 ASP A OD1   1 
ATOM   986  O OD2   . ASP A 1 140 ? 111.634 126.819 100.540 1.00 97.61  ? 140 ASP A OD2   1 
ATOM   987  N N     . ALA A 1 141 ? 115.336 128.156 103.838 1.00 94.69  ? 141 ALA A N     1 
ATOM   988  C CA    . ALA A 1 141 ? 115.893 128.859 104.984 1.00 94.69  ? 141 ALA A CA    1 
ATOM   989  C C     . ALA A 1 141 ? 117.399 129.037 104.845 1.00 94.69  ? 141 ALA A C     1 
ATOM   990  O O     . ALA A 1 141 ? 117.928 130.128 105.086 1.00 94.69  ? 141 ALA A O     1 
ATOM   991  C CB    . ALA A 1 141 ? 115.568 128.101 106.265 1.00 94.69  ? 141 ALA A CB    1 
ATOM   992  N N     . LEU A 1 142 ? 118.105 127.990 104.427 1.00 94.39  ? 142 LEU A N     1 
ATOM   993  C CA    . LEU A 1 142 ? 119.542 128.112 104.209 1.00 94.39  ? 142 LEU A CA    1 
ATOM   994  C C     . LEU A 1 142 ? 119.894 128.960 102.992 1.00 94.39  ? 142 LEU A C     1 
ATOM   995  O O     . LEU A 1 142 ? 120.909 129.662 103.013 1.00 94.39  ? 142 LEU A O     1 
ATOM   996  C CB    . LEU A 1 142 ? 120.162 126.728 104.072 1.00 94.39  ? 142 LEU A CB    1 
ATOM   997  C CG    . LEU A 1 142 ? 119.997 125.814 105.282 1.00 94.39  ? 142 LEU A CG    1 
ATOM   998  C CD1   . LEU A 1 142 ? 120.591 124.464 104.983 1.00 94.39  ? 142 LEU A CD1   1 
ATOM   999  C CD2   . LEU A 1 142 ? 120.654 126.406 106.496 1.00 94.39  ? 142 LEU A CD2   1 
ATOM   1000 N N     . GLU A 1 143 ? 119.047 128.987 101.964 1.00 98.06  ? 143 GLU A N     1 
ATOM   1001 C CA    . GLU A 1 143 ? 119.260 129.934 100.873 1.00 98.06  ? 143 GLU A CA    1 
ATOM   1002 C C     . GLU A 1 143 ? 119.137 131.379 101.339 1.00 98.06  ? 143 GLU A C     1 
ATOM   1003 O O     . GLU A 1 143 ? 119.969 132.224 100.993 1.00 98.06  ? 143 GLU A O     1 
ATOM   1004 C CB    . GLU A 1 143 ? 118.285 129.658 99.734  1.00 98.06  ? 143 GLU A CB    1 
ATOM   1005 C CG    . GLU A 1 143 ? 118.394 130.658 98.604  1.00 98.06  ? 143 GLU A CG    1 
ATOM   1006 C CD    . GLU A 1 143 ? 117.640 130.227 97.368  1.00 98.06  ? 143 GLU A CD    1 
ATOM   1007 O OE1   . GLU A 1 143 ? 117.145 129.084 97.343  1.00 98.06  ? 143 GLU A OE1   1 
ATOM   1008 O OE2   . GLU A 1 143 ? 117.549 131.029 96.418  1.00 98.06  ? 143 GLU A OE2   1 
ATOM   1009 N N     . LEU A 1 144 ? 118.083 131.698 102.085 1.00 95.38  ? 144 LEU A N     1 
ATOM   1010 C CA    . LEU A 1 144 ? 117.952 133.053 102.610 1.00 95.38  ? 144 LEU A CA    1 
ATOM   1011 C C     . LEU A 1 144 ? 119.107 133.417 103.531 1.00 95.38  ? 144 LEU A C     1 
ATOM   1012 O O     . LEU A 1 144 ? 119.628 134.532 103.457 1.00 95.38  ? 144 LEU A O     1 
ATOM   1013 C CB    . LEU A 1 144 ? 116.627 133.212 103.351 1.00 95.38  ? 144 LEU A CB    1 
ATOM   1014 C CG    . LEU A 1 144 ? 115.373 133.529 102.540 1.00 95.38  ? 144 LEU A CG    1 
ATOM   1015 C CD1   . LEU A 1 144 ? 115.644 134.572 101.487 1.00 95.38  ? 144 LEU A CD1   1 
ATOM   1016 C CD2   . LEU A 1 144 ? 114.827 132.281 101.904 1.00 95.38  ? 144 LEU A CD2   1 
ATOM   1017 N N     . ARG A 1 145 ? 119.517 132.511 104.416 1.00 92.73  ? 145 ARG A N     1 
ATOM   1018 C CA    . ARG A 1 145 ? 120.688 132.799 105.239 1.00 92.73  ? 145 ARG A CA    1 
ATOM   1019 C C     . ARG A 1 145 ? 121.900 133.126 104.379 1.00 92.73  ? 145 ARG A C     1 
ATOM   1020 O O     . ARG A 1 145 ? 122.596 134.123 104.610 1.00 92.73  ? 145 ARG A O     1 
ATOM   1021 C CB    . ARG A 1 145 ? 121.011 131.621 106.151 1.00 92.73  ? 145 ARG A CB    1 
ATOM   1022 C CG    . ARG A 1 145 ? 122.013 131.979 107.218 1.00 92.73  ? 145 ARG A CG    1 
ATOM   1023 C CD    . ARG A 1 145 ? 122.702 130.764 107.785 1.00 92.73  ? 145 ARG A CD    1 
ATOM   1024 N NE    . ARG A 1 145 ? 121.795 129.897 108.520 1.00 92.73  ? 145 ARG A NE    1 
ATOM   1025 C CZ    . ARG A 1 145 ? 122.097 128.670 108.913 1.00 92.73  ? 145 ARG A CZ    1 
ATOM   1026 N NH1   . ARG A 1 145 ? 123.259 128.115 108.615 1.00 92.73  ? 145 ARG A NH1   1 
ATOM   1027 N NH2   . ARG A 1 145 ? 121.205 127.975 109.608 1.00 92.73  ? 145 ARG A NH2   1 
ATOM   1028 N N     . GLY A 1 146 ? 122.152 132.303 103.365 1.00 95.12  ? 146 GLY A N     1 
ATOM   1029 C CA    . GLY A 1 146 ? 123.299 132.525 102.507 1.00 95.12  ? 146 GLY A CA    1 
ATOM   1030 C C     . GLY A 1 146 ? 123.253 133.831 101.743 1.00 95.12  ? 146 GLY A C     1 
ATOM   1031 O O     . GLY A 1 146 ? 124.243 134.553 101.686 1.00 95.12  ? 146 GLY A O     1 
ATOM   1032 N N     . ARG A 1 147 ? 122.088 134.196 101.225 1.00 99.16  ? 147 ARG A N     1 
ATOM   1033 C CA    . ARG A 1 147 ? 121.988 135.411 100.425 1.00 99.16  ? 147 ARG A CA    1 
ATOM   1034 C C     . ARG A 1 147 ? 121.938 136.669 101.280 1.00 99.16  ? 147 ARG A C     1 
ATOM   1035 O O     . ARG A 1 147 ? 122.539 137.689 100.913 1.00 99.16  ? 147 ARG A O     1 
ATOM   1036 C CB    . ARG A 1 147 ? 120.758 135.306 99.531  1.00 99.16  ? 147 ARG A CB    1 
ATOM   1037 C CG    . ARG A 1 147 ? 120.914 134.171 98.550  1.00 99.16  ? 147 ARG A CG    1 
ATOM   1038 C CD    . ARG A 1 147 ? 119.734 133.971 97.636  1.00 99.16  ? 147 ARG A CD    1 
ATOM   1039 N NE    . ARG A 1 147 ? 119.821 134.796 96.443  1.00 99.16  ? 147 ARG A NE    1 
ATOM   1040 C CZ    . ARG A 1 147 ? 119.274 134.473 95.281  1.00 99.16  ? 147 ARG A CZ    1 
ATOM   1041 N NH1   . ARG A 1 147 ? 118.529 133.387 95.145  1.00 99.16  ? 147 ARG A NH1   1 
ATOM   1042 N NH2   . ARG A 1 147 ? 119.476 135.259 94.229  1.00 99.16  ? 147 ARG A NH2   1 
ATOM   1043 N N     . ILE A 1 148 ? 121.434 136.556 102.502 1.00 95.18  ? 148 ILE A N     1 
ATOM   1044 C CA    . ILE A 1 148 ? 121.474 137.677 103.429 1.00 95.18  ? 148 ILE A CA    1 
ATOM   1045 C C     . ILE A 1 148 ? 122.907 137.937 103.860 1.00 95.18  ? 148 ILE A C     1 
ATOM   1046 O O     . ILE A 1 148 ? 123.445 139.024 103.631 1.00 95.18  ? 148 ILE A O     1 
ATOM   1047 C CB    . ILE A 1 148 ? 120.561 137.410 104.638 1.00 95.18  ? 148 ILE A CB    1 
ATOM   1048 C CG1   . ILE A 1 148 ? 119.099 137.428 104.209 1.00 95.18  ? 148 ILE A CG1   1 
ATOM   1049 C CG2   . ILE A 1 148 ? 120.778 138.449 105.710 1.00 95.18  ? 148 ILE A CG2   1 
ATOM   1050 C CD1   . ILE A 1 148 ? 118.175 136.757 105.184 1.00 95.18  ? 148 ILE A CD1   1 
ATOM   1051 N N     . LEU A 1 149 ? 123.555 136.958 104.480 1.00 95.28  ? 149 LEU A N     1 
ATOM   1052 C CA    . LEU A 1 149 ? 124.923 137.207 104.912 1.00 95.28  ? 149 LEU A CA    1 
ATOM   1053 C C     . LEU A 1 149 ? 125.820 137.550 103.723 1.00 95.28  ? 149 LEU A C     1 
ATOM   1054 O O     . LEU A 1 149 ? 126.681 138.435 103.821 1.00 95.28  ? 149 LEU A O     1 
ATOM   1055 C CB    . LEU A 1 149 ? 125.458 135.993 105.664 1.00 95.28  ? 149 LEU A CB    1 
ATOM   1056 C CG    . LEU A 1 149 ? 125.115 135.909 107.154 1.00 95.28  ? 149 LEU A CG    1 
ATOM   1057 C CD1   . LEU A 1 149 ? 125.619 137.112 107.917 1.00 95.28  ? 149 LEU A CD1   1 
ATOM   1058 C CD2   . LEU A 1 149 ? 123.624 135.755 107.344 1.00 95.28  ? 149 LEU A CD2   1 
ATOM   1059 N N     . GLY A 1 150 ? 125.649 136.868 102.589 1.00 96.07  ? 150 GLY A N     1 
ATOM   1060 C CA    . GLY A 1 150 ? 126.461 137.172 101.432 1.00 96.07  ? 150 GLY A CA    1 
ATOM   1061 C C     . GLY A 1 150 ? 126.235 138.556 100.864 1.00 96.07  ? 150 GLY A C     1 
ATOM   1062 O O     . GLY A 1 150 ? 127.122 139.083 100.186 1.00 96.07  ? 150 GLY A O     1 
ATOM   1063 N N     . ALA A 1 151 ? 125.122 139.209 101.205 1.00 95.66  ? 151 ALA A N     1 
ATOM   1064 C CA    . ALA A 1 151 ? 124.974 140.589 100.761 1.00 95.66  ? 151 ALA A CA    1 
ATOM   1065 C C     . ALA A 1 151 ? 125.928 141.509 101.507 1.00 95.66  ? 151 ALA A C     1 
ATOM   1066 O O     . ALA A 1 151 ? 126.551 142.386 100.901 1.00 95.66  ? 151 ALA A O     1 
ATOM   1067 C CB    . ALA A 1 151 ? 123.532 141.048 100.948 1.00 95.66  ? 151 ALA A CB    1 
ATOM   1068 N N     . PHE A 1 152 ? 126.079 141.319 102.816 1.00 95.53  ? 152 PHE A N     1 
ATOM   1069 C CA    . PHE A 1 152 ? 127.089 142.082 103.536 1.00 95.53  ? 152 PHE A CA    1 
ATOM   1070 C C     . PHE A 1 152 ? 128.488 141.689 103.090 1.00 95.53  ? 152 PHE A C     1 
ATOM   1071 O O     . PHE A 1 152 ? 129.375 142.540 102.979 1.00 95.53  ? 152 PHE A O     1 
ATOM   1072 C CB    . PHE A 1 152 ? 126.950 141.881 105.040 1.00 95.53  ? 152 PHE A CB    1 
ATOM   1073 C CG    . PHE A 1 152 ? 125.625 142.292 105.596 1.00 95.53  ? 152 PHE A CG    1 
ATOM   1074 C CD1   . PHE A 1 152 ? 125.383 143.611 105.905 1.00 95.53  ? 152 PHE A CD1   1 
ATOM   1075 C CD2   . PHE A 1 152 ? 124.643 141.364 105.846 1.00 95.53  ? 152 PHE A CD2   1 
ATOM   1076 C CE1   . PHE A 1 152 ? 124.184 143.995 106.436 1.00 95.53  ? 152 PHE A CE1   1 
ATOM   1077 C CE2   . PHE A 1 152 ? 123.439 141.748 106.376 1.00 95.53  ? 152 PHE A CE2   1 
ATOM   1078 C CZ    . PHE A 1 152 ? 123.211 143.064 106.671 1.00 95.53  ? 152 PHE A CZ    1 
ATOM   1079 N N     . GLU A 1 153 ? 128.705 140.400 102.833 1.00 96.21  ? 153 GLU A N     1 
ATOM   1080 C CA    . GLU A 1 153 ? 130.023 139.958 102.387 1.00 96.21  ? 153 GLU A CA    1 
ATOM   1081 C C     . GLU A 1 153 ? 130.429 140.573 101.054 1.00 96.21  ? 153 GLU A C     1 
ATOM   1082 O O     . GLU A 1 153 ? 131.613 140.844 100.839 1.00 96.21  ? 153 GLU A O     1 
ATOM   1083 C CB    . GLU A 1 153 ? 130.053 138.437 102.282 1.00 96.21  ? 153 GLU A CB    1 
ATOM   1084 C CG    . GLU A 1 153 ? 129.867 137.720 103.602 1.00 96.21  ? 153 GLU A CG    1 
ATOM   1085 C CD    . GLU A 1 153 ? 130.958 138.046 104.590 1.00 96.21  ? 153 GLU A CD    1 
ATOM   1086 O OE1   . GLU A 1 153 ? 132.062 138.424 104.151 1.00 96.21  ? 153 GLU A OE1   1 
ATOM   1087 O OE2   . GLU A 1 153 ? 130.714 137.927 105.807 1.00 96.21  ? 153 GLU A OE2   1 
ATOM   1088 N N     . GLN A 1 154 ? 129.477 140.801 100.150 1.00 95.30  ? 154 GLN A N     1 
ATOM   1089 C CA    . GLN A 1 154 ? 129.777 141.519 98.913  1.00 95.30  ? 154 GLN A CA    1 
ATOM   1090 C C     . GLN A 1 154 ? 129.920 143.017 99.134  1.00 95.30  ? 154 GLN A C     1 
ATOM   1091 O O     . GLN A 1 154 ? 130.809 143.650 98.558  1.00 95.30  ? 154 GLN A O     1 
ATOM   1092 C CB    . GLN A 1 154 ? 128.695 141.254 97.874  1.00 95.30  ? 154 GLN A CB    1 
ATOM   1093 C CG    . GLN A 1 154 ? 128.707 139.862 97.309  1.00 95.30  ? 154 GLN A CG    1 
ATOM   1094 C CD    . GLN A 1 154 ? 127.470 139.558 96.511  1.00 95.30  ? 154 GLN A CD    1 
ATOM   1095 O OE1   . GLN A 1 154 ? 127.400 139.849 95.321  1.00 95.30  ? 154 GLN A OE1   1 
ATOM   1096 N NE2   . GLN A 1 154 ? 126.485 138.961 97.158  1.00 95.30  ? 154 GLN A NE2   1 
ATOM   1097 N N     . ALA A 1 155 ? 129.052 143.600 99.954  1.00 96.38  ? 155 ALA A N     1 
ATOM   1098 C CA    . ALA A 1 155 ? 129.105 145.034 100.205 1.00 96.38  ? 155 ALA A CA    1 
ATOM   1099 C C     . ALA A 1 155 ? 130.421 145.465 100.835 1.00 96.38  ? 155 ALA A C     1 
ATOM   1100 O O     . ALA A 1 155 ? 130.902 146.568 100.564 1.00 96.38  ? 155 ALA A O     1 
ATOM   1101 C CB    . ALA A 1 155 ? 127.938 145.442 101.097 1.00 96.38  ? 155 ALA A CB    1 
ATOM   1102 N N     . GLU A 1 156 ? 131.023 144.614 101.663 1.00 97.88  ? 156 GLU A N     1 
ATOM   1103 C CA    . GLU A 1 156 ? 132.312 144.944 102.264 1.00 97.88  ? 156 GLU A CA    1 
ATOM   1104 C C     . GLU A 1 156 ? 133.414 145.162 101.238 1.00 97.88  ? 156 GLU A C     1 
ATOM   1105 O O     . GLU A 1 156 ? 134.332 145.949 101.485 1.00 97.88  ? 156 GLU A O     1 
ATOM   1106 C CB    . GLU A 1 156 ? 132.721 143.819 103.214 1.00 97.88  ? 156 GLU A CB    1 
ATOM   1107 C CG    . GLU A 1 156 ? 134.066 143.974 103.895 1.00 97.88  ? 156 GLU A CG    1 
ATOM   1108 C CD    . GLU A 1 156 ? 134.127 145.140 104.842 1.00 97.88  ? 156 GLU A CD    1 
ATOM   1109 O OE1   . GLU A 1 156 ? 133.164 145.926 104.891 1.00 97.88  ? 156 GLU A OE1   1 
ATOM   1110 O OE2   . GLU A 1 156 ? 135.143 145.266 105.555 1.00 97.88  ? 156 GLU A OE2   1 
ATOM   1111 N N     . ARG A 1 157 ? 133.357 144.488 100.095 1.00 95.78  ? 157 ARG A N     1 
ATOM   1112 C CA    . ARG A 1 157 ? 134.392 144.654 99.082  1.00 95.78  ? 157 ARG A CA    1 
ATOM   1113 C C     . ARG A 1 157 ? 134.078 145.738 98.058  1.00 95.78  ? 157 ARG A C     1 
ATOM   1114 O O     . ARG A 1 157 ? 135.003 146.324 97.488  1.00 95.78  ? 157 ARG A O     1 
ATOM   1115 C CB    . ARG A 1 157 ? 134.621 143.322 98.372  1.00 95.78  ? 157 ARG A CB    1 
ATOM   1116 C CG    . ARG A 1 157 ? 134.945 142.198 99.333  1.00 95.78  ? 157 ARG A CG    1 
ATOM   1117 C CD    . ARG A 1 157 ? 135.756 141.083 98.702  1.00 95.78  ? 157 ARG A CD    1 
ATOM   1118 N NE    . ARG A 1 157 ? 137.119 141.495 98.400  1.00 95.78  ? 157 ARG A NE    1 
ATOM   1119 C CZ    . ARG A 1 157 ? 138.033 140.712 97.847  1.00 95.78  ? 157 ARG A CZ    1 
ATOM   1120 N NH1   . ARG A 1 157 ? 137.781 139.444 97.569  1.00 95.78  ? 157 ARG A NH1   1 
ATOM   1121 N NH2   . ARG A 1 157 ? 139.237 141.208 97.585  1.00 95.78  ? 157 ARG A NH2   1 
ATOM   1122 N N     . SER A 1 158 ? 132.803 146.015 97.807  1.00 100.11 ? 158 SER A N     1 
ATOM   1123 C CA    . SER A 1 158 ? 132.401 146.810 96.651  1.00 100.11 ? 158 SER A CA    1 
ATOM   1124 C C     . SER A 1 158 ? 132.794 148.275 96.787  1.00 100.11 ? 158 SER A C     1 
ATOM   1125 O O     . SER A 1 158 ? 132.335 148.971 97.696  1.00 100.11 ? 158 SER A O     1 
ATOM   1126 C CB    . SER A 1 158 ? 130.899 146.699 96.449  1.00 100.11 ? 158 SER A CB    1 
ATOM   1127 O OG    . SER A 1 158 ? 130.525 147.299 95.225  1.00 100.11 ? 158 SER A OG    1 
ATOM   1128 N N     . SER A 1 159 ? 133.642 148.736 95.869  1.00 102.99 ? 159 SER A N     1 
ATOM   1129 C CA    . SER A 1 159 ? 134.115 150.118 95.860  1.00 102.99 ? 159 SER A CA    1 
ATOM   1130 C C     . SER A 1 159 ? 133.020 151.114 95.486  1.00 102.99 ? 159 SER A C     1 
ATOM   1131 O O     . SER A 1 159 ? 133.049 152.259 95.945  1.00 102.99 ? 159 SER A O     1 
ATOM   1132 C CB    . SER A 1 159 ? 135.293 150.258 94.900  1.00 102.99 ? 159 SER A CB    1 
ATOM   1133 O OG    . SER A 1 159 ? 136.344 149.379 95.258  1.00 102.99 ? 159 SER A OG    1 
ATOM   1134 N N     . ASP A 1 160 ? 132.065 150.711 94.655  1.00 104.80 ? 160 ASP A N     1 
ATOM   1135 C CA    . ASP A 1 160 ? 131.033 151.624 94.161  1.00 104.80 ? 160 ASP A CA    1 
ATOM   1136 C C     . ASP A 1 160 ? 129.968 151.881 95.221  1.00 104.80 ? 160 ASP A C     1 
ATOM   1137 O O     . ASP A 1 160 ? 129.279 150.943 95.633  1.00 104.80 ? 160 ASP A O     1 
ATOM   1138 C CB    . ASP A 1 160 ? 130.387 151.034 92.915  1.00 104.80 ? 160 ASP A CB    1 
ATOM   1139 C CG    . ASP A 1 160 ? 129.289 151.909 92.348  1.00 104.80 ? 160 ASP A CG    1 
ATOM   1140 O OD1   . ASP A 1 160 ? 128.986 152.966 92.937  1.00 104.80 ? 160 ASP A OD1   1 
ATOM   1141 O OD2   . ASP A 1 160 ? 128.723 151.532 91.301  1.00 104.80 ? 160 ASP A OD2   1 
ATOM   1142 N N     . PRO A 1 161 ? 129.793 153.127 95.675  1.00 102.44 ? 161 PRO A N     1 
ATOM   1143 C CA    . PRO A 1 161 ? 128.745 153.416 96.669  1.00 102.44 ? 161 PRO A CA    1 
ATOM   1144 C C     . PRO A 1 161 ? 127.341 153.032 96.243  1.00 102.44 ? 161 PRO A C     1 
ATOM   1145 O O     . PRO A 1 161 ? 126.538 152.629 97.093  1.00 102.44 ? 161 PRO A O     1 
ATOM   1146 C CB    . PRO A 1 161 ? 128.856 154.935 96.857  1.00 102.44 ? 161 PRO A CB    1 
ATOM   1147 C CG    . PRO A 1 161 ? 130.227 155.275 96.443  1.00 102.44 ? 161 PRO A CG    1 
ATOM   1148 C CD    . PRO A 1 161 ? 130.557 154.334 95.333  1.00 102.44 ? 161 PRO A CD    1 
ATOM   1149 N N     . VAL A 1 162 ? 127.009 153.149 94.960  1.00 100.08 ? 162 VAL A N     1 
ATOM   1150 C CA    . VAL A 1 162 ? 125.653 152.834 94.524  1.00 100.08 ? 162 VAL A CA    1 
ATOM   1151 C C     . VAL A 1 162 ? 125.409 151.334 94.576  1.00 100.08 ? 162 VAL A C     1 
ATOM   1152 O O     . VAL A 1 162 ? 124.323 150.878 94.950  1.00 100.08 ? 162 VAL A O     1 
ATOM   1153 C CB    . VAL A 1 162 ? 125.405 153.392 93.114  1.00 100.08 ? 162 VAL A CB    1 
ATOM   1154 C CG1   . VAL A 1 162 ? 123.976 153.133 92.691  1.00 100.08 ? 162 VAL A CG1   1 
ATOM   1155 C CG2   . VAL A 1 162 ? 125.707 154.875 93.068  1.00 100.08 ? 162 VAL A CG2   1 
ATOM   1156 N N     . ARG A 1 163 ? 126.419 150.542 94.232  1.00 99.23  ? 163 ARG A N     1 
ATOM   1157 C CA    . ARG A 1 163 ? 126.299 149.100 94.389  1.00 99.23  ? 163 ARG A CA    1 
ATOM   1158 C C     . ARG A 1 163 ? 126.196 148.693 95.853  1.00 99.23  ? 163 ARG A C     1 
ATOM   1159 O O     . ARG A 1 163 ? 125.458 147.762 96.187  1.00 99.23  ? 163 ARG A O     1 
ATOM   1160 C CB    . ARG A 1 163 ? 127.486 148.404 93.734  1.00 99.23  ? 163 ARG A CB    1 
ATOM   1161 C CG    . ARG A 1 163 ? 127.353 146.905 93.717  1.00 99.23  ? 163 ARG A CG    1 
ATOM   1162 C CD    . ARG A 1 163 ? 128.387 146.252 92.838  1.00 99.23  ? 163 ARG A CD    1 
ATOM   1163 N NE    . ARG A 1 163 ? 128.240 144.803 92.861  1.00 99.23  ? 163 ARG A NE    1 
ATOM   1164 C CZ    . ARG A 1 163 ? 128.916 143.985 93.655  1.00 99.23  ? 163 ARG A CZ    1 
ATOM   1165 N NH1   . ARG A 1 163 ? 129.851 144.432 94.476  1.00 99.23  ? 163 ARG A NH1   1 
ATOM   1166 N NH2   . ARG A 1 163 ? 128.655 142.683 93.616  1.00 99.23  ? 163 ARG A NH2   1 
ATOM   1167 N N     . ARG A 1 164 ? 126.932 149.356 96.744  1.00 99.25  ? 164 ARG A N     1 
ATOM   1168 C CA    . ARG A 1 164 ? 126.756 149.090 98.168  1.00 99.25  ? 164 ARG A CA    1 
ATOM   1169 C C     . ARG A 1 164 ? 125.352 149.441 98.643  1.00 99.25  ? 164 ARG A C     1 
ATOM   1170 O O     . ARG A 1 164 ? 124.749 148.692 99.418  1.00 99.25  ? 164 ARG A O     1 
ATOM   1171 C CB    . ARG A 1 164 ? 127.796 149.846 98.992  1.00 99.25  ? 164 ARG A CB    1 
ATOM   1172 C CG    . ARG A 1 164 ? 129.218 149.386 98.760  1.00 99.25  ? 164 ARG A CG    1 
ATOM   1173 C CD    . ARG A 1 164 ? 130.118 149.783 99.914  1.00 99.25  ? 164 ARG A CD    1 
ATOM   1174 N NE    . ARG A 1 164 ? 130.129 151.218 100.157 1.00 99.25  ? 164 ARG A NE    1 
ATOM   1175 C CZ    . ARG A 1 164 ? 130.948 152.074 99.564  1.00 99.25  ? 164 ARG A CZ    1 
ATOM   1176 N NH1   . ARG A 1 164 ? 131.824 151.680 98.655  1.00 99.25  ? 164 ARG A NH1   1 
ATOM   1177 N NH2   . ARG A 1 164 ? 130.882 153.362 99.887  1.00 99.25  ? 164 ARG A NH2   1 
ATOM   1178 N N     . ALA A 1 165 ? 124.811 150.573 98.197  1.00 99.21  ? 165 ALA A N     1 
ATOM   1179 C CA    . ALA A 1 165 ? 123.436 150.916 98.551  1.00 99.21  ? 165 ALA A CA    1 
ATOM   1180 C C     . ALA A 1 165 ? 122.439 149.890 98.026  1.00 99.21  ? 165 ALA A C     1 
ATOM   1181 O O     . ALA A 1 165 ? 121.455 149.571 98.700  1.00 99.21  ? 165 ALA A O     1 
ATOM   1182 C CB    . ALA A 1 165 ? 123.096 152.304 98.015  1.00 99.21  ? 165 ALA A CB    1 
ATOM   1183 N N     . LYS A 1 166 ? 122.674 149.362 96.828  1.00 99.60  ? 166 LYS A N     1 
ATOM   1184 C CA    . LYS A 1 166 ? 121.863 148.255 96.328  1.00 99.60  ? 166 LYS A CA    1 
ATOM   1185 C C     . LYS A 1 166 ? 121.977 147.015 97.202  1.00 99.60  ? 166 LYS A C     1 
ATOM   1186 O O     . LYS A 1 166 ? 120.973 146.380 97.535  1.00 99.60  ? 166 LYS A O     1 
ATOM   1187 C CB    . LYS A 1 166 ? 122.277 147.908 94.902  1.00 99.60  ? 166 LYS A CB    1 
ATOM   1188 C CG    . LYS A 1 166 ? 121.386 146.879 94.243  1.00 99.60  ? 166 LYS A CG    1 
ATOM   1189 C CD    . LYS A 1 166 ? 121.835 146.571 92.829  1.00 99.60  ? 166 LYS A CD    1 
ATOM   1190 C CE    . LYS A 1 166 ? 123.029 145.641 92.815  1.00 99.60  ? 166 LYS A CE    1 
ATOM   1191 N NZ    . LYS A 1 166 ? 123.517 145.391 91.433  1.00 99.60  ? 166 LYS A NZ    1 
ATOM   1192 N N     . LEU A 1 167 ? 123.194 146.651 97.579  1.00 97.78  ? 167 LEU A N     1 
ATOM   1193 C CA    . LEU A 1 167 ? 123.408 145.424 98.336  1.00 97.78  ? 167 LEU A CA    1 
ATOM   1194 C C     . LEU A 1 167 ? 122.820 145.503 99.738  1.00 97.78  ? 167 LEU A C     1 
ATOM   1195 O O     . LEU A 1 167 ? 122.164 144.564 100.196 1.00 97.78  ? 167 LEU A O     1 
ATOM   1196 C CB    . LEU A 1 167 ? 124.901 145.126 98.402  1.00 97.78  ? 167 LEU A CB    1 
ATOM   1197 C CG    . LEU A 1 167 ? 125.505 144.623 97.096  1.00 97.78  ? 167 LEU A CG    1 
ATOM   1198 C CD1   . LEU A 1 167 ? 127.000 144.798 97.122  1.00 97.78  ? 167 LEU A CD1   1 
ATOM   1199 C CD2   . LEU A 1 167 ? 125.149 143.182 96.858  1.00 97.78  ? 167 LEU A CD2   1 
ATOM   1200 N N     . LEU A 1 168 ? 123.033 146.611 100.430 1.00 97.67  ? 168 LEU A N     1 
ATOM   1201 C CA    . LEU A 1 168 ? 122.582 146.771 101.806 1.00 97.67  ? 168 LEU A CA    1 
ATOM   1202 C C     . LEU A 1 168 ? 121.129 147.211 101.932 1.00 97.67  ? 168 LEU A C     1 
ATOM   1203 O O     . LEU A 1 168 ? 120.746 147.675 103.008 1.00 97.67  ? 168 LEU A O     1 
ATOM   1204 C CB    . LEU A 1 168 ? 123.482 147.770 102.529 1.00 97.67  ? 168 LEU A CB    1 
ATOM   1205 C CG    . LEU A 1 168 ? 124.959 147.394 102.579 1.00 97.67  ? 168 LEU A CG    1 
ATOM   1206 C CD1   . LEU A 1 168 ? 125.742 148.467 103.295 1.00 97.67  ? 168 LEU A CD1   1 
ATOM   1207 C CD2   . LEU A 1 168 ? 125.161 146.058 103.247 1.00 97.67  ? 168 LEU A CD2   1 
ATOM   1208 N N     . THR A 1 169 ? 120.315 147.091 100.889 1.00 97.66  ? 169 THR A N     1 
ATOM   1209 C CA    . THR A 1 169 ? 118.873 147.292 100.989 1.00 97.66  ? 169 THR A CA    1 
ATOM   1210 C C     . THR A 1 169 ? 118.184 145.940 100.873 1.00 97.66  ? 169 THR A C     1 
ATOM   1211 O O     . THR A 1 169 ? 118.139 145.353 99.790  1.00 97.66  ? 169 THR A O     1 
ATOM   1212 C CB    . THR A 1 169 ? 118.378 148.238 99.902  1.00 97.66  ? 169 THR A CB    1 
ATOM   1213 O OG1   . THR A 1 169 ? 119.003 149.515 100.056 1.00 97.66  ? 169 THR A OG1   1 
ATOM   1214 C CG2   . THR A 1 169 ? 116.880 148.403 99.987  1.00 97.66  ? 169 THR A CG2   1 
ATOM   1215 N N     . PHE A 1 170 ? 117.635 145.461 101.983 1.00 96.42  ? 170 PHE A N     1 
ATOM   1216 C CA    . PHE A 1 170 ? 117.010 144.148 102.058 1.00 96.42  ? 170 PHE A CA    1 
ATOM   1217 C C     . PHE A 1 170 ? 115.501 144.328 101.984 1.00 96.42  ? 170 PHE A C     1 
ATOM   1218 O O     . PHE A 1 170 ? 114.919 145.017 102.825 1.00 96.42  ? 170 PHE A O     1 
ATOM   1219 C CB    . PHE A 1 170 ? 117.386 143.438 103.353 1.00 96.42  ? 170 PHE A CB    1 
ATOM   1220 C CG    . PHE A 1 170 ? 118.845 143.168 103.488 1.00 96.42  ? 170 PHE A CG    1 
ATOM   1221 C CD1   . PHE A 1 170 ? 119.689 144.131 103.988 1.00 96.42  ? 170 PHE A CD1   1 
ATOM   1222 C CD2   . PHE A 1 170 ? 119.373 141.953 103.125 1.00 96.42  ? 170 PHE A CD2   1 
ATOM   1223 C CE1   . PHE A 1 170 ? 121.030 143.890 104.111 1.00 96.42  ? 170 PHE A CE1   1 
ATOM   1224 C CE2   . PHE A 1 170 ? 120.714 141.710 103.247 1.00 96.42  ? 170 PHE A CE2   1 
ATOM   1225 C CZ    . PHE A 1 170 ? 121.543 142.681 103.735 1.00 96.42  ? 170 PHE A CZ    1 
ATOM   1226 N N     . THR A 1 171 ? 114.870 143.719 100.987 1.00 97.68  ? 171 THR A N     1 
ATOM   1227 C CA    . THR A 1 171 ? 113.456 143.937 100.718 1.00 97.68  ? 171 THR A CA    1 
ATOM   1228 C C     . THR A 1 171 ? 112.679 142.667 101.024 1.00 97.68  ? 171 THR A C     1 
ATOM   1229 O O     . THR A 1 171 ? 112.937 141.620 100.425 1.00 97.68  ? 171 THR A O     1 
ATOM   1230 C CB    . THR A 1 171 ? 113.235 144.341 99.264  1.00 97.68  ? 171 THR A CB    1 
ATOM   1231 O OG1   . THR A 1 171 ? 114.095 145.434 98.937  1.00 97.68  ? 171 THR A OG1   1 
ATOM   1232 C CG2   . THR A 1 171 ? 111.799 144.755 99.045  1.00 97.68  ? 171 THR A CG2   1 
ATOM   1233 N N     . VAL A 1 172 ? 111.736 142.765 101.953 1.00 97.73  ? 172 VAL A N     1 
ATOM   1234 C CA    . VAL A 1 172 ? 110.855 141.670 102.335 1.00 97.73  ? 172 VAL A CA    1 
ATOM   1235 C C     . VAL A 1 172 ? 109.478 141.987 101.781 1.00 97.73  ? 172 VAL A C     1 
ATOM   1236 O O     . VAL A 1 172 ? 108.964 143.090 101.991 1.00 97.73  ? 172 VAL A O     1 
ATOM   1237 C CB    . VAL A 1 172 ? 110.810 141.475 103.856 1.00 97.73  ? 172 VAL A CB    1 
ATOM   1238 C CG1   . VAL A 1 172 ? 109.937 140.300 104.205 1.00 97.73  ? 172 VAL A CG1   1 
ATOM   1239 C CG2   . VAL A 1 172 ? 112.202 141.266 104.393 1.00 97.73  ? 172 VAL A CG2   1 
ATOM   1240 N N     . VAL A 1 173 ? 108.883 141.036 101.069 1.00 98.22  ? 173 VAL A N     1 
ATOM   1241 C CA    . VAL A 1 173 ? 107.584 141.227 100.437 1.00 98.22  ? 173 VAL A CA    1 
ATOM   1242 C C     . VAL A 1 173 ? 106.546 140.412 101.188 1.00 98.22  ? 173 VAL A C     1 
ATOM   1243 O O     . VAL A 1 173 ? 106.765 139.235 101.491 1.00 98.22  ? 173 VAL A O     1 
ATOM   1244 C CB    . VAL A 1 173 ? 107.609 140.831 98.954  1.00 98.22  ? 173 VAL A CB    1 
ATOM   1245 C CG1   . VAL A 1 173 ? 106.291 141.180 98.309  1.00 98.22  ? 173 VAL A CG1   1 
ATOM   1246 C CG2   . VAL A 1 173 ? 108.737 141.523 98.243  1.00 98.22  ? 173 VAL A CG2   1 
ATOM   1247 N N     . GLY A 1 174 ? 105.419 141.045 101.490 1.00 100.49 ? 174 GLY A N     1 
ATOM   1248 C CA    . GLY A 1 174 ? 104.400 140.476 102.345 1.00 100.49 ? 174 GLY A CA    1 
ATOM   1249 C C     . GLY A 1 174 ? 104.556 140.839 103.803 1.00 100.49 ? 174 GLY A C     1 
ATOM   1250 O O     . GLY A 1 174 ? 105.646 140.743 104.369 1.00 100.49 ? 174 GLY A O     1 
ATOM   1251 N N     . ALA A 1 175 ? 103.452 141.261 104.416 1.00 103.63 ? 175 ALA A N     1 
ATOM   1252 C CA    . ALA A 1 175 ? 103.415 141.682 105.808 1.00 103.63 ? 175 ALA A CA    1 
ATOM   1253 C C     . ALA A 1 175 ? 102.581 140.745 106.675 1.00 103.63 ? 175 ALA A C     1 
ATOM   1254 O O     . ALA A 1 175 ? 102.057 141.157 107.709 1.00 103.63 ? 175 ALA A O     1 
ATOM   1255 C CB    . ALA A 1 175 ? 102.877 143.106 105.910 1.00 103.63 ? 175 ALA A CB    1 
ATOM   1256 N N     . GLY A 1 176 ? 102.438 139.487 106.271 1.00 101.12 ? 176 GLY A N     1 
ATOM   1257 C CA    . GLY A 1 176 ? 101.996 138.472 107.181 1.00 101.12 ? 176 GLY A CA    1 
ATOM   1258 C C     . GLY A 1 176 ? 103.067 138.093 108.183 1.00 101.12 ? 176 GLY A C     1 
ATOM   1259 O O     . GLY A 1 176 ? 104.174 138.641 108.188 1.00 101.12 ? 176 GLY A O     1 
ATOM   1260 N N     . PRO A 1 177 ? 102.736 137.136 109.047 1.00 100.24 ? 177 PRO A N     1 
ATOM   1261 C CA    . PRO A 1 177 ? 103.675 136.747 110.110 1.00 100.24 ? 177 PRO A CA    1 
ATOM   1262 C C     . PRO A 1 177 ? 105.092 136.491 109.631 1.00 100.24 ? 177 PRO A C     1 
ATOM   1263 O O     . PRO A 1 177 ? 106.049 136.978 110.241 1.00 100.24 ? 177 PRO A O     1 
ATOM   1264 C CB    . PRO A 1 177 ? 103.030 135.481 110.679 1.00 100.24 ? 177 PRO A CB    1 
ATOM   1265 C CG    . PRO A 1 177 ? 101.584 135.668 110.439 1.00 100.24 ? 177 PRO A CG    1 
ATOM   1266 C CD    . PRO A 1 177 ? 101.479 136.378 109.124 1.00 100.24 ? 177 PRO A CD    1 
ATOM   1267 N N     . THR A 1 178 ? 105.253 135.722 108.555 1.00 98.36  ? 178 THR A N     1 
ATOM   1268 C CA    . THR A 1 178 ? 106.587 135.400 108.063 1.00 98.36  ? 178 THR A CA    1 
ATOM   1269 C C     . THR A 1 178 ? 107.352 136.644 107.642 1.00 98.36  ? 178 THR A C     1 
ATOM   1270 O O     . THR A 1 178 ? 108.555 136.761 107.905 1.00 98.36  ? 178 THR A O     1 
ATOM   1271 C CB    . THR A 1 178 ? 106.482 134.438 106.887 1.00 98.36  ? 178 THR A CB    1 
ATOM   1272 O OG1   . THR A 1 178 ? 105.739 133.282 107.283 1.00 98.36  ? 178 THR A OG1   1 
ATOM   1273 C CG2   . THR A 1 178 ? 107.860 134.030 106.414 1.00 98.36  ? 178 THR A CG2   1 
ATOM   1274 N N     . GLY A 1 179 ? 106.665 137.610 107.042 1.00 99.40  ? 179 GLY A N     1 
ATOM   1275 C CA    . GLY A 1 179 ? 107.346 138.817 106.617 1.00 99.40  ? 179 GLY A CA    1 
ATOM   1276 C C     . GLY A 1 179 ? 107.762 139.696 107.777 1.00 99.40  ? 179 GLY A C     1 
ATOM   1277 O O     . GLY A 1 179 ? 108.863 140.244 107.781 1.00 99.40  ? 179 GLY A O     1 
ATOM   1278 N N     . VAL A 1 180 ? 106.894 139.850 108.771 1.00 100.07 ? 180 VAL A N     1 
ATOM   1279 C CA    . VAL A 1 180 ? 107.265 140.626 109.947 1.00 100.07 ? 180 VAL A CA    1 
ATOM   1280 C C     . VAL A 1 180 ? 108.401 139.955 110.710 1.00 100.07 ? 180 VAL A C     1 
ATOM   1281 O O     . VAL A 1 180 ? 109.349 140.619 111.140 1.00 100.07 ? 180 VAL A O     1 
ATOM   1282 C CB    . VAL A 1 180 ? 106.035 140.844 110.841 1.00 100.07 ? 180 VAL A CB    1 
ATOM   1283 C CG1   . VAL A 1 180 ? 106.443 141.465 112.148 1.00 100.07 ? 180 VAL A CG1   1 
ATOM   1284 C CG2   . VAL A 1 180 ? 105.031 141.720 110.137 1.00 100.07 ? 180 VAL A CG2   1 
ATOM   1285 N N     . GLU A 1 181 ? 108.359 138.631 110.841 1.00 99.57  ? 181 GLU A N     1 
ATOM   1286 C CA    . GLU A 1 181 ? 109.472 137.904 111.445 1.00 99.57  ? 181 GLU A CA    1 
ATOM   1287 C C     . GLU A 1 181 ? 110.783 138.140 110.711 1.00 99.57  ? 181 GLU A C     1 
ATOM   1288 O O     . GLU A 1 181 ? 111.803 138.458 111.332 1.00 99.57  ? 181 GLU A O     1 
ATOM   1289 C CB    . GLU A 1 181 ? 109.176 136.408 111.461 1.00 99.57  ? 181 GLU A CB    1 
ATOM   1290 C CG    . GLU A 1 181 ? 108.185 135.957 112.497 1.00 99.57  ? 181 GLU A CG    1 
ATOM   1291 C CD    . GLU A 1 181 ? 107.564 134.615 112.158 1.00 99.57  ? 181 GLU A CD    1 
ATOM   1292 O OE1   . GLU A 1 181 ? 108.165 133.869 111.357 1.00 99.57  ? 181 GLU A OE1   1 
ATOM   1293 O OE2   . GLU A 1 181 ? 106.483 134.302 112.698 1.00 99.57  ? 181 GLU A OE2   1 
ATOM   1294 N N     . MET A 1 182 ? 110.782 137.996 109.388 1.00 97.12  ? 182 MET A N     1 
ATOM   1295 C CA    . MET A 1 182 ? 112.028 138.173 108.651 1.00 97.12  ? 182 MET A CA    1 
ATOM   1296 C C     . MET A 1 182 ? 112.511 139.615 108.664 1.00 97.12  ? 182 MET A C     1 
ATOM   1297 O O     . MET A 1 182 ? 113.711 139.859 108.796 1.00 97.12  ? 182 MET A O     1 
ATOM   1298 C CB    . MET A 1 182 ? 111.875 137.672 107.221 1.00 97.12  ? 182 MET A CB    1 
ATOM   1299 C CG    . MET A 1 182 ? 111.838 136.169 107.124 1.00 97.12  ? 182 MET A CG    1 
ATOM   1300 S SD    . MET A 1 182 ? 113.392 135.436 107.656 1.00 97.12  ? 182 MET A SD    1 
ATOM   1301 C CE    . MET A 1 182 ? 114.427 135.764 106.243 1.00 97.12  ? 182 MET A CE    1 
ATOM   1302 N N     . ALA A 1 183 ? 111.623 140.588 108.490 1.00 97.49  ? 183 ALA A N     1 
ATOM   1303 C CA    . ALA A 1 183 ? 112.071 141.974 108.541 1.00 97.49  ? 183 ALA A CA    1 
ATOM   1304 C C     . ALA A 1 183 ? 112.640 142.319 109.909 1.00 97.49  ? 183 ALA A C     1 
ATOM   1305 O O     . ALA A 1 183 ? 113.708 142.936 110.008 1.00 97.49  ? 183 ALA A O     1 
ATOM   1306 C CB    . ALA A 1 183 ? 110.917 142.907 108.193 1.00 97.49  ? 183 ALA A CB    1 
ATOM   1307 N N     . GLY A 1 184 ? 111.990 141.859 110.974 1.00 98.93  ? 184 GLY A N     1 
ATOM   1308 C CA    . GLY A 1 184 ? 112.533 142.058 112.303 1.00 98.93  ? 184 GLY A CA    1 
ATOM   1309 C C     . GLY A 1 184 ? 113.902 141.437 112.487 1.00 98.93  ? 184 GLY A C     1 
ATOM   1310 O O     . GLY A 1 184 ? 114.827 142.078 112.991 1.00 98.93  ? 184 GLY A O     1 
ATOM   1311 N N     . GLN A 1 185 ? 114.052 140.175 112.091 1.00 96.57  ? 185 GLN A N     1 
ATOM   1312 C CA    . GLN A 1 185 ? 115.331 139.508 112.296 1.00 96.57  ? 185 GLN A CA    1 
ATOM   1313 C C     . GLN A 1 185 ? 116.431 140.072 111.409 1.00 96.57  ? 185 GLN A C     1 
ATOM   1314 O O     . GLN A 1 185 ? 117.575 140.169 111.846 1.00 96.57  ? 185 GLN A O     1 
ATOM   1315 C CB    . GLN A 1 185 ? 115.178 138.009 112.069 1.00 96.57  ? 185 GLN A CB    1 
ATOM   1316 C CG    . GLN A 1 185 ? 114.447 137.308 113.185 1.00 96.57  ? 185 GLN A CG    1 
ATOM   1317 C CD    . GLN A 1 185 ? 115.074 137.572 114.530 1.00 96.57  ? 185 GLN A CD    1 
ATOM   1318 O OE1   . GLN A 1 185 ? 116.284 137.450 114.696 1.00 96.57  ? 185 GLN A OE1   1 
ATOM   1319 N NE2   . GLN A 1 185 ? 114.255 137.950 115.499 1.00 96.57  ? 185 GLN A NE2   1 
ATOM   1320 N N     . ILE A 1 186 ? 116.133 140.423 110.162 1.00 96.47  ? 186 ILE A N     1 
ATOM   1321 C CA    . ILE A 1 186 ? 117.148 141.057 109.324 1.00 96.47  ? 186 ILE A CA    1 
ATOM   1322 C C     . ILE A 1 186 ? 117.569 142.403 109.903 1.00 96.47  ? 186 ILE A C     1 
ATOM   1323 O O     . ILE A 1 186 ? 118.753 142.762 109.877 1.00 96.47  ? 186 ILE A O     1 
ATOM   1324 C CB    . ILE A 1 186 ? 116.641 141.210 107.880 1.00 96.47  ? 186 ILE A CB    1 
ATOM   1325 C CG1   . ILE A 1 186 ? 116.447 139.846 107.230 1.00 96.47  ? 186 ILE A CG1   1 
ATOM   1326 C CG2   . ILE A 1 186 ? 117.618 142.026 107.070 1.00 96.47  ? 186 ILE A CG2   1 
ATOM   1327 C CD1   . ILE A 1 186 ? 115.593 139.893 105.995 1.00 96.47  ? 186 ILE A CD1   1 
ATOM   1328 N N     . ALA A 1 187 ? 116.625 143.144 110.483 1.00 98.02  ? 187 ALA A N     1 
ATOM   1329 C CA    . ALA A 1 187 ? 116.983 144.394 111.141 1.00 98.02  ? 187 ALA A CA    1 
ATOM   1330 C C     . ALA A 1 187 ? 117.871 144.169 112.357 1.00 98.02  ? 187 ALA A C     1 
ATOM   1331 O O     . ALA A 1 187 ? 118.883 144.854 112.525 1.00 98.02  ? 187 ALA A O     1 
ATOM   1332 C CB    . ALA A 1 187 ? 115.718 145.148 111.542 1.00 98.02  ? 187 ALA A CB    1 
ATOM   1333 N N     . GLU A 1 188 ? 117.507 143.231 113.228 1.00 101.51 ? 188 GLU A N     1 
ATOM   1334 C CA    . GLU A 1 188 ? 118.360 142.930 114.377 1.00 101.51 ? 188 GLU A CA    1 
ATOM   1335 C C     . GLU A 1 188 ? 119.721 142.387 113.959 1.00 101.51 ? 188 GLU A C     1 
ATOM   1336 O O     . GLU A 1 188 ? 120.743 142.710 114.572 1.00 101.51 ? 188 GLU A O     1 
ATOM   1337 C CB    . GLU A 1 188 ? 117.666 141.929 115.293 1.00 101.51 ? 188 GLU A CB    1 
ATOM   1338 N N     . LEU A 1 189 ? 119.753 141.557 112.921 1.00 96.03  ? 189 LEU A N     1 
ATOM   1339 C CA    . LEU A 1 189 ? 121.001 141.010 112.403 1.00 96.03  ? 189 LEU A CA    1 
ATOM   1340 C C     . LEU A 1 189 ? 121.936 142.100 111.901 1.00 96.03  ? 189 LEU A C     1 
ATOM   1341 O O     . LEU A 1 189 ? 123.134 142.090 112.197 1.00 96.03  ? 189 LEU A O     1 
ATOM   1342 C CB    . LEU A 1 189 ? 120.677 140.015 111.293 1.00 96.03  ? 189 LEU A CB    1 
ATOM   1343 C CG    . LEU A 1 189 ? 121.827 139.356 110.554 1.00 96.03  ? 189 LEU A CG    1 
ATOM   1344 C CD1   . LEU A 1 189 ? 122.514 138.382 111.462 1.00 96.03  ? 189 LEU A CD1   1 
ATOM   1345 C CD2   . LEU A 1 189 ? 121.304 138.650 109.329 1.00 96.03  ? 189 LEU A CD2   1 
ATOM   1346 N N     . ALA A 1 190 ? 121.410 143.055 111.141 1.00 97.58  ? 190 ALA A N     1 
ATOM   1347 C CA    . ALA A 1 190 ? 122.240 144.174 110.708 1.00 97.58  ? 190 ALA A CA    1 
ATOM   1348 C C     . ALA A 1 190 ? 122.637 145.071 111.871 1.00 97.58  ? 190 ALA A C     1 
ATOM   1349 O O     . ALA A 1 190 ? 123.797 145.475 111.981 1.00 97.58  ? 190 ALA A O     1 
ATOM   1350 C CB    . ALA A 1 190 ? 121.505 144.986 109.646 1.00 97.58  ? 190 ALA A CB    1 
ATOM   1351 N N     . ASP A 1 191 ? 121.695 145.390 112.749 1.00 101.32 ? 191 ASP A N     1 
ATOM   1352 C CA    . ASP A 1 191 ? 121.923 146.391 113.782 1.00 101.32 ? 191 ASP A CA    1 
ATOM   1353 C C     . ASP A 1 191 ? 122.758 145.882 114.950 1.00 101.32 ? 191 ASP A C     1 
ATOM   1354 O O     . ASP A 1 191 ? 123.524 146.656 115.530 1.00 101.32 ? 191 ASP A O     1 
ATOM   1355 C CB    . ASP A 1 191 ? 120.578 146.906 114.289 1.00 101.32 ? 191 ASP A CB    1 
ATOM   1356 N N     . GLN A 1 192 ? 122.637 144.607 115.317 1.00 101.55 ? 192 GLN A N     1 
ATOM   1357 C CA    . GLN A 1 192 ? 123.231 144.101 116.551 1.00 101.55 ? 192 GLN A CA    1 
ATOM   1358 C C     . GLN A 1 192 ? 124.286 143.031 116.311 1.00 101.55 ? 192 GLN A C     1 
ATOM   1359 O O     . GLN A 1 192 ? 125.437 143.216 116.713 1.00 101.55 ? 192 GLN A O     1 
ATOM   1360 C CB    . GLN A 1 192 ? 122.128 143.557 117.464 1.00 101.55 ? 192 GLN A CB    1 
ATOM   1361 C CG    . GLN A 1 192 ? 121.028 144.555 117.743 1.00 101.55 ? 192 GLN A CG    1 
ATOM   1362 C CD    . GLN A 1 192 ? 120.147 144.147 118.901 1.00 101.55 ? 192 GLN A CD    1 
ATOM   1363 O OE1   . GLN A 1 192 ? 118.994 143.767 118.711 1.00 101.55 ? 192 GLN A OE1   1 
ATOM   1364 N NE2   . GLN A 1 192 ? 120.684 144.221 120.111 1.00 101.55 ? 192 GLN A NE2   1 
ATOM   1365 N N     . THR A 1 193 ? 123.940 141.920 115.668 1.00 97.10  ? 193 THR A N     1 
ATOM   1366 C CA    . THR A 1 193 ? 124.870 140.799 115.591 1.00 97.10  ? 193 THR A CA    1 
ATOM   1367 C C     . THR A 1 193 ? 126.101 141.137 114.764 1.00 97.10  ? 193 THR A C     1 
ATOM   1368 O O     . THR A 1 193 ? 127.222 140.783 115.143 1.00 97.10  ? 193 THR A O     1 
ATOM   1369 C CB    . THR A 1 193 ? 124.165 139.582 115.005 1.00 97.10  ? 193 THR A CB    1 
ATOM   1370 O OG1   . THR A 1 193 ? 123.101 139.182 115.874 1.00 97.10  ? 193 THR A OG1   1 
ATOM   1371 C CG2   . THR A 1 193 ? 125.135 138.436 114.845 1.00 97.10  ? 193 THR A CG2   1 
ATOM   1372 N N     . LEU A 1 194 ? 125.922 141.808 113.638 1.00 95.93  ? 194 LEU A N     1 
ATOM   1373 C CA    . LEU A 1 194 ? 127.026 142.150 112.755 1.00 95.93  ? 194 LEU A CA    1 
ATOM   1374 C C     . LEU A 1 194 ? 127.715 143.452 113.134 1.00 95.93  ? 194 LEU A C     1 
ATOM   1375 O O     . LEU A 1 194 ? 128.712 143.812 112.505 1.00 95.93  ? 194 LEU A O     1 
ATOM   1376 C CB    . LEU A 1 194 ? 126.527 142.230 111.313 1.00 95.93  ? 194 LEU A CB    1 
ATOM   1377 C CG    . LEU A 1 194 ? 125.990 140.914 110.751 1.00 95.93  ? 194 LEU A CG    1 
ATOM   1378 C CD1   . LEU A 1 194 ? 125.531 141.095 109.327 1.00 95.93  ? 194 LEU A CD1   1 
ATOM   1379 C CD2   . LEU A 1 194 ? 127.023 139.814 110.829 1.00 95.93  ? 194 LEU A CD2   1 
ATOM   1380 N N     . ARG A 1 195 ? 127.222 144.159 114.141 1.00 98.55  ? 195 ARG A N     1 
ATOM   1381 C CA    . ARG A 1 195 ? 127.783 145.455 114.493 1.00 98.55  ? 195 ARG A CA    1 
ATOM   1382 C C     . ARG A 1 195 ? 129.265 145.344 114.812 1.00 98.55  ? 195 ARG A C     1 
ATOM   1383 O O     . ARG A 1 195 ? 129.677 144.530 115.640 1.00 98.55  ? 195 ARG A O     1 
ATOM   1384 C CB    . ARG A 1 195 ? 127.045 146.036 115.694 1.00 98.55  ? 195 ARG A CB    1 
ATOM   1385 C CG    . ARG A 1 195 ? 127.509 147.425 116.075 1.00 98.55  ? 195 ARG A CG    1 
ATOM   1386 C CD    . ARG A 1 195 ? 126.721 147.967 117.247 1.00 98.55  ? 195 ARG A CD    1 
ATOM   1387 N NE    . ARG A 1 195 ? 125.390 148.401 116.840 1.00 98.55  ? 195 ARG A NE    1 
ATOM   1388 C CZ    . ARG A 1 195 ? 124.938 149.647 116.893 1.00 98.55  ? 195 ARG A CZ    1 
ATOM   1389 N NH1   . ARG A 1 195 ? 125.709 150.653 117.278 1.00 98.55  ? 195 ARG A NH1   1 
ATOM   1390 N NH2   . ARG A 1 195 ? 123.681 149.892 116.537 1.00 98.55  ? 195 ARG A NH2   1 
ATOM   1391 N N     . GLY A 1 196 ? 130.067 146.166 114.146 1.00 96.97  ? 196 GLY A N     1 
ATOM   1392 C CA    . GLY A 1 196 ? 131.494 146.190 114.366 1.00 96.97  ? 196 GLY A CA    1 
ATOM   1393 C C     . GLY A 1 196 ? 132.276 145.058 113.747 1.00 96.97  ? 196 GLY A C     1 
ATOM   1394 O O     . GLY A 1 196 ? 133.502 145.027 113.896 1.00 96.97  ? 196 GLY A O     1 
ATOM   1395 N N     . SER A 1 197 ? 131.623 144.129 113.062 1.00 94.68  ? 197 SER A N     1 
ATOM   1396 C CA    . SER A 1 197 ? 132.313 143.024 112.418 1.00 94.68  ? 197 SER A CA    1 
ATOM   1397 C C     . SER A 1 197 ? 132.826 143.382 111.033 1.00 94.68  ? 197 SER A C     1 
ATOM   1398 O O     . SER A 1 197 ? 133.303 142.498 110.318 1.00 94.68  ? 197 SER A O     1 
ATOM   1399 C CB    . SER A 1 197 ? 131.384 141.818 112.315 1.00 94.68  ? 197 SER A CB    1 
ATOM   1400 O OG    . SER A 1 197 ? 130.865 141.473 113.581 1.00 94.68  ? 197 SER A OG    1 
ATOM   1401 N N     . PHE A 1 198 ? 132.760 144.651 110.647 1.00 95.37  ? 198 PHE A N     1 
ATOM   1402 C CA    . PHE A 1 198 ? 133.092 145.084 109.300 1.00 95.37  ? 198 PHE A CA    1 
ATOM   1403 C C     . PHE A 1 198 ? 133.995 146.304 109.374 1.00 95.37  ? 198 PHE A C     1 
ATOM   1404 O O     . PHE A 1 198 ? 134.050 146.996 110.391 1.00 95.37  ? 198 PHE A O     1 
ATOM   1405 C CB    . PHE A 1 198 ? 131.837 145.412 108.494 1.00 95.37  ? 198 PHE A CB    1 
ATOM   1406 C CG    . PHE A 1 198 ? 131.045 144.208 108.097 1.00 95.37  ? 198 PHE A CG    1 
ATOM   1407 C CD1   . PHE A 1 198 ? 130.127 143.656 108.959 1.00 95.37  ? 198 PHE A CD1   1 
ATOM   1408 C CD2   . PHE A 1 198 ? 131.222 143.624 106.865 1.00 95.37  ? 198 PHE A CD2   1 
ATOM   1409 C CE1   . PHE A 1 198 ? 129.400 142.550 108.596 1.00 95.37  ? 198 PHE A CE1   1 
ATOM   1410 C CE2   . PHE A 1 198 ? 130.497 142.519 106.502 1.00 95.37  ? 198 PHE A CE2   1 
ATOM   1411 C CZ    . PHE A 1 198 ? 129.587 141.982 107.368 1.00 95.37  ? 198 PHE A CZ    1 
ATOM   1412 N N     . ARG A 1 199 ? 134.692 146.572 108.277 1.00 94.83  ? 199 ARG A N     1 
ATOM   1413 C CA    . ARG A 1 199 ? 135.657 147.658 108.225 1.00 94.83  ? 199 ARG A CA    1 
ATOM   1414 C C     . ARG A 1 199 ? 135.371 148.680 107.145 1.00 94.83  ? 199 ARG A C     1 
ATOM   1415 O O     . ARG A 1 199 ? 135.655 149.860 107.349 1.00 94.83  ? 199 ARG A O     1 
ATOM   1416 C CB    . ARG A 1 199 ? 137.066 147.115 107.964 1.00 94.83  ? 199 ARG A CB    1 
ATOM   1417 C CG    . ARG A 1 199 ? 137.550 146.048 108.912 1.00 94.83  ? 199 ARG A CG    1 
ATOM   1418 C CD    . ARG A 1 199 ? 137.749 146.549 110.314 1.00 94.83  ? 199 ARG A CD    1 
ATOM   1419 N NE    . ARG A 1 199 ? 138.026 145.433 111.207 1.00 94.83  ? 199 ARG A NE    1 
ATOM   1420 C CZ    . ARG A 1 199 ? 137.228 145.022 112.180 1.00 94.83  ? 199 ARG A CZ    1 
ATOM   1421 N NH1   . ARG A 1 199 ? 136.032 145.552 112.368 1.00 94.83  ? 199 ARG A NH1   1 
ATOM   1422 N NH2   . ARG A 1 199 ? 137.623 144.022 112.959 1.00 94.83  ? 199 ARG A NH2   1 
ATOM   1423 N N     . HIS A 1 200 ? 134.824 148.269 106.007 1.00 97.63  ? 200 HIS A N     1 
ATOM   1424 C CA    . HIS A 1 200 ? 134.519 149.201 104.932 1.00 97.63  ? 200 HIS A CA    1 
ATOM   1425 C C     . HIS A 1 200 ? 133.088 149.722 105.010 1.00 97.63  ? 200 HIS A C     1 
ATOM   1426 O O     . HIS A 1 200 ? 132.860 150.931 104.918 1.00 97.63  ? 200 HIS A O     1 
ATOM   1427 C CB    . HIS A 1 200 ? 134.762 148.522 103.585 1.00 97.63  ? 200 HIS A CB    1 
ATOM   1428 C CG    . HIS A 1 200 ? 134.727 149.457 102.421 1.00 97.63  ? 200 HIS A CG    1 
ATOM   1429 N ND1   . HIS A 1 200 ? 135.504 150.592 102.359 1.00 97.63  ? 200 HIS A ND1   1 
ATOM   1430 C CD2   . HIS A 1 200 ? 134.017 149.422 101.271 1.00 97.63  ? 200 HIS A CD2   1 
ATOM   1431 C CE1   . HIS A 1 200 ? 135.271 151.218 101.220 1.00 97.63  ? 200 HIS A CE1   1 
ATOM   1432 N NE2   . HIS A 1 200 ? 134.371 150.529 100.543 1.00 97.63  ? 200 HIS A NE2   1 
ATOM   1433 N N     . ILE A 1 201 ? 132.124 148.832 105.187 1.00 97.80  ? 201 ILE A N     1 
ATOM   1434 C CA    . ILE A 1 201 ? 130.747 149.220 105.445 1.00 97.80  ? 201 ILE A CA    1 
ATOM   1435 C C     . ILE A 1 201 ? 130.530 149.355 106.945 1.00 97.80  ? 201 ILE A C     1 
ATOM   1436 O O     . ILE A 1 201 ? 131.316 148.868 107.759 1.00 97.80  ? 201 ILE A O     1 
ATOM   1437 C CB    . ILE A 1 201 ? 129.757 148.221 104.820 1.00 97.80  ? 201 ILE A CB    1 
ATOM   1438 C CG1   . ILE A 1 201 ? 129.834 146.866 105.517 1.00 97.80  ? 201 ILE A CG1   1 
ATOM   1439 C CG2   . ILE A 1 201 ? 130.047 148.060 103.353 1.00 97.80  ? 201 ILE A CG2   1 
ATOM   1440 C CD1   . ILE A 1 201 ? 128.761 145.909 105.075 1.00 97.80  ? 201 ILE A CD1   1 
ATOM   1441 N N     . ASP A 1 202 ? 129.450 150.035 107.316 1.00 101.29 ? 202 ASP A N     1 
ATOM   1442 C CA    . ASP A 1 202 ? 128.849 149.854 108.631 1.00 101.29 ? 202 ASP A CA    1 
ATOM   1443 C C     . ASP A 1 202 ? 127.484 149.204 108.459 1.00 101.29 ? 202 ASP A C     1 
ATOM   1444 O O     . ASP A 1 202 ? 126.574 149.830 107.893 1.00 101.29 ? 202 ASP A O     1 
ATOM   1445 C CB    . ASP A 1 202 ? 128.722 151.200 109.344 1.00 101.29 ? 202 ASP A CB    1 
ATOM   1446 N N     . PRO A 1 203 ? 127.290 147.965 108.915 1.00 98.15  ? 203 PRO A N     1 
ATOM   1447 C CA    . PRO A 1 203 ? 126.000 147.296 108.703 1.00 98.15  ? 203 PRO A CA    1 
ATOM   1448 C C     . PRO A 1 203 ? 124.796 148.038 109.247 1.00 98.15  ? 203 PRO A C     1 
ATOM   1449 O O     . PRO A 1 203 ? 123.690 147.842 108.732 1.00 98.15  ? 203 PRO A O     1 
ATOM   1450 C CB    . PRO A 1 203 ? 126.183 145.959 109.430 1.00 98.15  ? 203 PRO A CB    1 
ATOM   1451 C CG    . PRO A 1 203 ? 127.621 145.713 109.392 1.00 98.15  ? 203 PRO A CG    1 
ATOM   1452 C CD    . PRO A 1 203 ? 128.265 147.057 109.532 1.00 98.15  ? 203 PRO A CD    1 
ATOM   1453 N N     . THR A 1 204 ? 124.962 148.894 110.253 1.00 100.82 ? 204 THR A N     1 
ATOM   1454 C CA    . THR A 1 204 ? 123.822 149.627 110.790 1.00 100.82 ? 204 THR A CA    1 
ATOM   1455 C C     . THR A 1 204 ? 123.245 150.636 109.810 1.00 100.82 ? 204 THR A C     1 
ATOM   1456 O O     . THR A 1 204 ? 122.152 151.152 110.059 1.00 100.82 ? 204 THR A O     1 
ATOM   1457 C CB    . THR A 1 204 ? 124.211 150.344 112.079 1.00 100.82 ? 204 THR A CB    1 
ATOM   1458 O OG1   . THR A 1 204 ? 125.150 151.382 111.788 1.00 100.82 ? 204 THR A OG1   1 
ATOM   1459 C CG2   . THR A 1 204 ? 124.835 149.371 113.060 1.00 100.82 ? 204 THR A CG2   1 
ATOM   1460 N N     . GLU A 1 205 ? 123.941 150.932 108.718 1.00 104.28 ? 205 GLU A N     1 
ATOM   1461 C CA    . GLU A 1 205 ? 123.384 151.759 107.659 1.00 104.28 ? 205 GLU A CA    1 
ATOM   1462 C C     . GLU A 1 205 ? 122.462 150.991 106.721 1.00 104.28 ? 205 GLU A C     1 
ATOM   1463 O O     . GLU A 1 205 ? 121.830 151.611 105.862 1.00 104.28 ? 205 GLU A O     1 
ATOM   1464 C CB    . GLU A 1 205 ? 124.518 152.417 106.870 1.00 104.28 ? 205 GLU A CB    1 
ATOM   1465 N N     . ALA A 1 206 ? 122.376 149.669 106.848 1.00 98.82  ? 206 ALA A N     1 
ATOM   1466 C CA    . ALA A 1 206 ? 121.525 148.889 105.960 1.00 98.82  ? 206 ALA A CA    1 
ATOM   1467 C C     . ALA A 1 206 ? 120.059 149.267 106.122 1.00 98.82  ? 206 ALA A C     1 
ATOM   1468 O O     . ALA A 1 206 ? 119.593 149.571 107.221 1.00 98.82  ? 206 ALA A O     1 
ATOM   1469 C CB    . ALA A 1 206 ? 121.701 147.400 106.237 1.00 98.82  ? 206 ALA A CB    1 
ATOM   1470 N N     . ARG A 1 207 ? 119.334 149.242 105.007 1.00 98.63  ? 207 ARG A N     1 
ATOM   1471 C CA    . ARG A 1 207 ? 117.900 149.489 104.968 1.00 98.63  ? 207 ARG A CA    1 
ATOM   1472 C C     . ARG A 1 207 ? 117.164 148.163 104.896 1.00 98.63  ? 207 ARG A C     1 
ATOM   1473 O O     . ARG A 1 207 ? 117.526 147.297 104.096 1.00 98.63  ? 207 ARG A O     1 
ATOM   1474 C CB    . ARG A 1 207 ? 117.537 150.335 103.752 1.00 98.63  ? 207 ARG A CB    1 
ATOM   1475 C CG    . ARG A 1 207 ? 118.064 151.740 103.765 1.00 98.63  ? 207 ARG A CG    1 
ATOM   1476 C CD    . ARG A 1 207 ? 117.725 152.409 102.455 1.00 98.63  ? 207 ARG A CD    1 
ATOM   1477 N NE    . ARG A 1 207 ? 116.295 152.646 102.315 1.00 98.63  ? 207 ARG A NE    1 
ATOM   1478 C CZ    . ARG A 1 207 ? 115.695 152.932 101.169 1.00 98.63  ? 207 ARG A CZ    1 
ATOM   1479 N NH1   . ARG A 1 207 ? 116.352 152.916 100.021 1.00 98.63  ? 207 ARG A NH1   1 
ATOM   1480 N NH2   . ARG A 1 207 ? 114.392 153.200 101.170 1.00 98.63  ? 207 ARG A NH2   1 
ATOM   1481 N N     . VAL A 1 208 ? 116.137 148.002 105.722 1.00 97.78  ? 208 VAL A N     1 
ATOM   1482 C CA    . VAL A 1 208 ? 115.208 146.883 105.612 1.00 97.78  ? 208 VAL A CA    1 
ATOM   1483 C C     . VAL A 1 208 ? 113.832 147.425 105.258 1.00 97.78  ? 208 VAL A C     1 
ATOM   1484 O O     . VAL A 1 208 ? 113.280 148.255 105.988 1.00 97.78  ? 208 VAL A O     1 
ATOM   1485 C CB    . VAL A 1 208 ? 115.157 146.066 106.908 1.00 97.78  ? 208 VAL A CB    1 
ATOM   1486 C CG1   . VAL A 1 208 ? 114.267 144.857 106.732 1.00 97.78  ? 208 VAL A CG1   1 
ATOM   1487 C CG2   . VAL A 1 208 ? 116.550 145.645 107.312 1.00 97.78  ? 208 VAL A CG2   1 
ATOM   1488 N N     . ILE A 1 209 ? 113.281 146.965 104.139 1.00 98.78  ? 209 ILE A N     1 
ATOM   1489 C CA    . ILE A 1 209 ? 112.029 147.477 103.597 1.00 98.78  ? 209 ILE A CA    1 
ATOM   1490 C C     . ILE A 1 209 ? 111.021 146.339 103.608 1.00 98.78  ? 209 ILE A C     1 
ATOM   1491 O O     . ILE A 1 209 ? 111.332 145.229 103.168 1.00 98.78  ? 209 ILE A O     1 
ATOM   1492 C CB    . ILE A 1 209 ? 112.209 148.042 102.178 1.00 98.78  ? 209 ILE A CB    1 
ATOM   1493 C CG1   . ILE A 1 209 ? 113.244 149.160 102.192 1.00 98.78  ? 209 ILE A CG1   1 
ATOM   1494 C CG2   . ILE A 1 209 ? 110.896 148.568 101.652 1.00 98.78  ? 209 ILE A CG2   1 
ATOM   1495 C CD1   . ILE A 1 209 ? 113.596 149.677 100.830 1.00 98.78  ? 209 ILE A CD1   1 
ATOM   1496 N N     . LEU A 1 210 ? 109.820 146.612 104.112 1.00 99.54  ? 210 LEU A N     1 
ATOM   1497 C CA    . LEU A 1 210 ? 108.739 145.632 104.170 1.00 99.54  ? 210 LEU A CA    1 
ATOM   1498 C C     . LEU A 1 210 ? 107.595 146.095 103.278 1.00 99.54  ? 210 LEU A C     1 
ATOM   1499 O O     . LEU A 1 210 ? 106.965 147.120 103.554 1.00 99.54  ? 210 LEU A O     1 
ATOM   1500 C CB    . LEU A 1 210 ? 108.267 145.450 105.609 1.00 99.54  ? 210 LEU A CB    1 
ATOM   1501 C CG    . LEU A 1 210 ? 107.142 144.452 105.853 1.00 99.54  ? 210 LEU A CG    1 
ATOM   1502 C CD1   . LEU A 1 210 ? 107.599 143.052 105.544 1.00 99.54  ? 210 LEU A CD1   1 
ATOM   1503 C CD2   . LEU A 1 210 ? 106.665 144.549 107.279 1.00 99.54  ? 210 LEU A CD2   1 
ATOM   1504 N N     . LEU A 1 211 ? 107.330 145.348 102.212 1.00 101.74 ? 211 LEU A N     1 
ATOM   1505 C CA    . LEU A 1 211 ? 106.333 145.708 101.212 1.00 101.74 ? 211 LEU A CA    1 
ATOM   1506 C C     . LEU A 1 211 ? 105.103 144.824 101.350 1.00 101.74 ? 211 LEU A C     1 
ATOM   1507 O O     . LEU A 1 211 ? 105.225 143.600 101.444 1.00 101.74 ? 211 LEU A O     1 
ATOM   1508 C CB    . LEU A 1 211 ? 106.900 145.560 99.802  1.00 101.74 ? 211 LEU A CB    1 
ATOM   1509 C CG    . LEU A 1 211 ? 107.885 146.623 99.343  1.00 101.74 ? 211 LEU A CG    1 
ATOM   1510 C CD1   . LEU A 1 211 ? 108.604 146.156 98.104  1.00 101.74 ? 211 LEU A CD1   1 
ATOM   1511 C CD2   . LEU A 1 211 ? 107.159 147.914 99.068  1.00 101.74 ? 211 LEU A CD2   1 
ATOM   1512 N N     . ASP A 1 212 ? 103.923 145.436 101.364 1.00 107.90 ? 212 ASP A N     1 
ATOM   1513 C CA    . ASP A 1 212 ? 102.701 144.681 101.145 1.00 107.90 ? 212 ASP A CA    1 
ATOM   1514 C C     . ASP A 1 212 ? 101.667 145.560 100.464 1.00 107.90 ? 212 ASP A C     1 
ATOM   1515 O O     . ASP A 1 212 ? 101.620 146.773 100.683 1.00 107.90 ? 212 ASP A O     1 
ATOM   1516 C CB    . ASP A 1 212 ? 102.136 144.147 102.461 1.00 107.90 ? 212 ASP A CB    1 
ATOM   1517 N N     . ALA A 1 213 ? 100.838 144.931 99.630  1.00 110.89 ? 213 ALA A N     1 
ATOM   1518 C CA    . ALA A 1 213 ? 99.675  145.594 99.056  1.00 110.89 ? 213 ALA A CA    1 
ATOM   1519 C C     . ALA A 1 213 ? 98.526  145.739 100.041 1.00 110.89 ? 213 ALA A C     1 
ATOM   1520 O O     . ALA A 1 213 ? 97.646  146.578 99.828  1.00 110.89 ? 213 ALA A O     1 
ATOM   1521 C CB    . ALA A 1 213 ? 99.190  144.831 97.825  1.00 110.89 ? 213 ALA A CB    1 
ATOM   1522 N N     . ALA A 1 214 ? 98.515  144.949 101.108 1.00 111.51 ? 214 ALA A N     1 
ATOM   1523 C CA    . ALA A 1 214 ? 97.526  145.128 102.155 1.00 111.51 ? 214 ALA A CA    1 
ATOM   1524 C C     . ALA A 1 214 ? 97.687  146.486 102.831 1.00 111.51 ? 214 ALA A C     1 
ATOM   1525 O O     . ALA A 1 214 ? 98.790  147.034 102.889 1.00 111.51 ? 214 ALA A O     1 
ATOM   1526 C CB    . ALA A 1 214 ? 97.651  144.018 103.192 1.00 111.51 ? 214 ALA A CB    1 
ATOM   1527 N N     . PRO A 1 215 ? 96.598  147.058 103.349 1.00 112.33 ? 215 PRO A N     1 
ATOM   1528 C CA    . PRO A 1 215 ? 96.691  148.354 104.024 1.00 112.33 ? 215 PRO A CA    1 
ATOM   1529 C C     . PRO A 1 215 ? 97.143  148.274 105.473 1.00 112.33 ? 215 PRO A C     1 
ATOM   1530 O O     . PRO A 1 215 ? 97.326  149.324 106.097 1.00 112.33 ? 215 PRO A O     1 
ATOM   1531 C CB    . PRO A 1 215 ? 95.259  148.885 103.924 1.00 112.33 ? 215 PRO A CB    1 
ATOM   1532 C CG    . PRO A 1 215 ? 94.433  147.671 104.000 1.00 112.33 ? 215 PRO A CG    1 
ATOM   1533 C CD    . PRO A 1 215 ? 95.200  146.614 103.236 1.00 112.33 ? 215 PRO A CD    1 
ATOM   1534 N N     . ALA A 1 216 ? 97.323  147.079 106.033 1.00 109.67 ? 216 ALA A N     1 
ATOM   1535 C CA    . ALA A 1 216 ? 97.745  146.944 107.418 1.00 109.67 ? 216 ALA A CA    1 
ATOM   1536 C C     . ALA A 1 216 ? 98.677  145.752 107.558 1.00 109.67 ? 216 ALA A C     1 
ATOM   1537 O O     . ALA A 1 216 ? 98.541  144.748 106.858 1.00 109.67 ? 216 ALA A O     1 
ATOM   1538 C CB    . ALA A 1 216 ? 96.545  146.774 108.354 1.00 109.67 ? 216 ALA A CB    1 
ATOM   1539 N N     . VAL A 1 217 ? 99.617  145.874 108.495 1.00 106.49 ? 217 VAL A N     1 
ATOM   1540 C CA    . VAL A 1 217 ? 100.438 144.746 108.912 1.00 106.49 ? 217 VAL A CA    1 
ATOM   1541 C C     . VAL A 1 217 ? 99.611  143.745 109.706 1.00 106.49 ? 217 VAL A C     1 
ATOM   1542 O O     . VAL A 1 217 ? 98.719  144.116 110.479 1.00 106.49 ? 217 VAL A O     1 
ATOM   1543 C CB    . VAL A 1 217 ? 101.639 145.248 109.729 1.00 106.49 ? 217 VAL A CB    1 
ATOM   1544 C CG1   . VAL A 1 217 ? 102.427 144.089 110.291 1.00 106.49 ? 217 VAL A CG1   1 
ATOM   1545 C CG2   . VAL A 1 217 ? 102.521 146.112 108.871 1.00 106.49 ? 217 VAL A CG2   1 
ATOM   1546 N N     . LEU A 1 218 ? 99.909  142.464 109.515 1.00 106.74 ? 218 LEU A N     1 
ATOM   1547 C CA    . LEU A 1 218 ? 99.193  141.372 110.163 1.00 106.74 ? 218 LEU A CA    1 
ATOM   1548 C C     . LEU A 1 218 ? 97.675  141.540 110.051 1.00 106.74 ? 218 LEU A C     1 
ATOM   1549 O O     . LEU A 1 218 ? 96.982  141.662 111.064 1.00 106.74 ? 218 LEU A O     1 
ATOM   1550 C CB    . LEU A 1 218 ? 99.617  141.255 111.620 1.00 106.74 ? 218 LEU A CB    1 
ATOM   1551 C CG    . LEU A 1 218 ? 101.089 140.889 111.811 1.00 106.74 ? 218 LEU A CG    1 
ATOM   1552 C CD1   . LEU A 1 218 ? 101.500 141.054 113.254 1.00 106.74 ? 218 LEU A CD1   1 
ATOM   1553 C CD2   . LEU A 1 218 ? 101.364 139.475 111.353 1.00 106.74 ? 218 LEU A CD2   1 
ATOM   1554 N N     . PRO A 1 219 ? 97.140  141.555 108.837 1.00 111.41 ? 219 PRO A N     1 
ATOM   1555 C CA    . PRO A 1 219 ? 95.690  141.660 108.650 1.00 111.41 ? 219 PRO A CA    1 
ATOM   1556 C C     . PRO A 1 219 ? 94.905  140.705 109.534 1.00 111.41 ? 219 PRO A C     1 
ATOM   1557 O O     . PRO A 1 219 ? 93.821  141.060 110.018 1.00 111.41 ? 219 PRO A O     1 
ATOM   1558 C CB    . PRO A 1 219 ? 95.503  141.315 107.166 1.00 111.41 ? 219 PRO A CB    1 
ATOM   1559 C CG    . PRO A 1 219 ? 96.785  141.681 106.536 1.00 111.41 ? 219 PRO A CG    1 
ATOM   1560 C CD    . PRO A 1 219 ? 97.843  141.379 107.557 1.00 111.41 ? 219 PRO A CD    1 
ATOM   1561 N N     . PRO A 1 220 ? 95.403  139.489 109.781 1.00 111.72 ? 220 PRO A N     1 
ATOM   1562 C CA    . PRO A 1 220 ? 94.647  138.568 110.645 1.00 111.72 ? 220 PRO A CA    1 
ATOM   1563 C C     . PRO A 1 220 ? 94.408  139.059 112.060 1.00 111.72 ? 220 PRO A C     1 
ATOM   1564 O O     . PRO A 1 220 ? 93.441  138.612 112.687 1.00 111.72 ? 220 PRO A O     1 
ATOM   1565 C CB    . PRO A 1 220 ? 95.513  137.301 110.647 1.00 111.72 ? 220 PRO A CB    1 
ATOM   1566 C CG    . PRO A 1 220 ? 96.252  137.361 109.378 1.00 111.72 ? 220 PRO A CG    1 
ATOM   1567 C CD    . PRO A 1 220 ? 96.563  138.811 109.179 1.00 111.72 ? 220 PRO A CD    1 
ATOM   1568 N N     . MET A 1 221 ? 95.232  139.955 112.590 1.00 111.99 ? 221 MET A N     1 
ATOM   1569 C CA    . MET A 1 221 ? 95.215  140.249 114.016 1.00 111.99 ? 221 MET A CA    1 
ATOM   1570 C C     . MET A 1 221 ? 94.491  141.548 114.345 1.00 111.99 ? 221 MET A C     1 
ATOM   1571 O O     . MET A 1 221 ? 94.494  141.971 115.503 1.00 111.99 ? 221 MET A O     1 
ATOM   1572 C CB    . MET A 1 221 ? 96.634  140.254 114.572 1.00 111.99 ? 221 MET A CB    1 
ATOM   1573 C CG    . MET A 1 221 ? 97.340  138.942 114.302 1.00 111.99 ? 221 MET A CG    1 
ATOM   1574 S SD    . MET A 1 221 ? 98.797  138.667 115.309 1.00 111.99 ? 221 MET A SD    1 
ATOM   1575 C CE    . MET A 1 221 ? 98.012  138.195 116.843 1.00 111.99 ? 221 MET A CE    1 
ATOM   1576 N N     . GLY A 1 222 ? 93.871  142.183 113.358 1.00 115.88 ? 222 GLY A N     1 
ATOM   1577 C CA    . GLY A 1 222 ? 93.150  143.418 113.573 1.00 115.88 ? 222 GLY A CA    1 
ATOM   1578 C C     . GLY A 1 222 ? 94.047  144.635 113.705 1.00 115.88 ? 222 GLY A C     1 
ATOM   1579 O O     . GLY A 1 222 ? 95.267  144.555 113.849 1.00 115.88 ? 222 GLY A O     1 
ATOM   1580 N N     . GLU A 1 223 ? 93.398  145.797 113.643 1.00 119.22 ? 223 GLU A N     1 
ATOM   1581 C CA    . GLU A 1 223 ? 94.116  147.057 113.494 1.00 119.22 ? 223 GLU A CA    1 
ATOM   1582 C C     . GLU A 1 223 ? 95.010  147.354 114.689 1.00 119.22 ? 223 GLU A C     1 
ATOM   1583 O O     . GLU A 1 223 ? 96.104  147.895 114.530 1.00 119.22 ? 223 GLU A O     1 
ATOM   1584 C CB    . GLU A 1 223 ? 93.118  148.196 113.300 1.00 119.22 ? 223 GLU A CB    1 
ATOM   1585 N N     . LYS A 1 224 ? 94.544  147.047 115.897 1.00 116.41 ? 224 LYS A N     1 
ATOM   1586 C CA    . LYS A 1 224 ? 95.273  147.424 117.105 1.00 116.41 ? 224 LYS A CA    1 
ATOM   1587 C C     . LYS A 1 224 ? 96.641  146.746 117.185 1.00 116.41 ? 224 LYS A C     1 
ATOM   1588 O O     . LYS A 1 224 ? 97.684  147.409 117.284 1.00 116.41 ? 224 LYS A O     1 
ATOM   1589 C CB    . LYS A 1 224 ? 94.410  147.085 118.320 1.00 116.41 ? 224 LYS A CB    1 
ATOM   1590 N N     . LEU A 1 225 ? 96.658  145.417 117.119 1.00 111.89 ? 225 LEU A N     1 
ATOM   1591 C CA    . LEU A 1 225 ? 97.924  144.695 117.122 1.00 111.89 ? 225 LEU A CA    1 
ATOM   1592 C C     . LEU A 1 225 ? 98.723  144.924 115.848 1.00 111.89 ? 225 LEU A C     1 
ATOM   1593 O O     . LEU A 1 225 ? 99.956  144.930 115.892 1.00 111.89 ? 225 LEU A O     1 
ATOM   1594 C CB    . LEU A 1 225 ? 97.655  143.206 117.313 1.00 111.89 ? 225 LEU A CB    1 
ATOM   1595 C CG    . LEU A 1 225 ? 96.989  142.822 118.635 1.00 111.89 ? 225 LEU A CG    1 
ATOM   1596 C CD1   . LEU A 1 225 ? 96.799  141.322 118.721 1.00 111.89 ? 225 LEU A CD1   1 
ATOM   1597 C CD2   . LEU A 1 225 ? 97.781  143.319 119.823 1.00 111.89 ? 225 LEU A CD2   1 
ATOM   1598 N N     . GLY A 1 226 ? 98.056  145.131 114.716 1.00 110.57 ? 226 GLY A N     1 
ATOM   1599 C CA    . GLY A 1 226 ? 98.774  145.544 113.522 1.00 110.57 ? 226 GLY A CA    1 
ATOM   1600 C C     . GLY A 1 226 ? 99.548  146.832 113.719 1.00 110.57 ? 226 GLY A C     1 
ATOM   1601 O O     . GLY A 1 226 ? 100.719 146.931 113.350 1.00 110.57 ? 226 GLY A O     1 
ATOM   1602 N N     . LYS A 1 227 ? 98.898  147.841 114.296 1.00 110.93 ? 227 LYS A N     1 
ATOM   1603 C CA    . LYS A 1 227 ? 99.574  149.095 114.602 1.00 110.93 ? 227 LYS A CA    1 
ATOM   1604 C C     . LYS A 1 227 ? 100.720 148.907 115.582 1.00 110.93 ? 227 LYS A C     1 
ATOM   1605 O O     . LYS A 1 227 ? 101.781 149.508 115.410 1.00 110.93 ? 227 LYS A O     1 
ATOM   1606 C CB    . LYS A 1 227 ? 98.587  150.120 115.156 1.00 110.93 ? 227 LYS A CB    1 
ATOM   1607 N N     . LYS A 1 228 ? 100.527 148.117 116.635 1.00 110.23 ? 228 LYS A N     1 
ATOM   1608 C CA    . LYS A 1 228 ? 101.633 147.914 117.572 1.00 110.23 ? 228 LYS A CA    1 
ATOM   1609 C C     . LYS A 1 228 ? 102.816 147.199 116.922 1.00 110.23 ? 228 LYS A C     1 
ATOM   1610 O O     . LYS A 1 228 ? 103.975 147.574 117.145 1.00 110.23 ? 228 LYS A O     1 
ATOM   1611 C CB    . LYS A 1 228 ? 101.158 147.160 118.809 1.00 110.23 ? 228 LYS A CB    1 
ATOM   1612 N N     . ALA A 1 229 ? 102.548 146.217 116.064 1.00 107.81 ? 229 ALA A N     1 
ATOM   1613 C CA    . ALA A 1 229 ? 103.623 145.567 115.319 1.00 107.81 ? 229 ALA A CA    1 
ATOM   1614 C C     . ALA A 1 229 ? 104.328 146.537 114.380 1.00 107.81 ? 229 ALA A C     1 
ATOM   1615 O O     . ALA A 1 229 ? 105.563 146.572 114.319 1.00 107.81 ? 229 ALA A O     1 
ATOM   1616 C CB    . ALA A 1 229 ? 103.064 144.382 114.535 1.00 107.81 ? 229 ALA A CB    1 
ATOM   1617 N N     . ARG A 1 230 ? 103.565 147.311 113.614 1.00 106.38 ? 230 ARG A N     1 
ATOM   1618 C CA    . ARG A 1 230 ? 104.176 148.303 112.738 1.00 106.38 ? 230 ARG A CA    1 
ATOM   1619 C C     . ARG A 1 230 ? 104.999 149.315 113.521 1.00 106.38 ? 230 ARG A C     1 
ATOM   1620 O O     . ARG A 1 230 ? 106.082 149.706 113.085 1.00 106.38 ? 230 ARG A O     1 
ATOM   1621 C CB    . ARG A 1 230 ? 103.110 149.023 111.922 1.00 106.38 ? 230 ARG A CB    1 
ATOM   1622 C CG    . ARG A 1 230 ? 103.698 150.049 110.982 1.00 106.38 ? 230 ARG A CG    1 
ATOM   1623 C CD    . ARG A 1 230 ? 102.660 150.650 110.064 1.00 106.38 ? 230 ARG A CD    1 
ATOM   1624 N NE    . ARG A 1 230 ? 103.225 151.742 109.283 1.00 106.38 ? 230 ARG A NE    1 
ATOM   1625 C CZ    . ARG A 1 230 ? 102.578 152.394 108.328 1.00 106.38 ? 230 ARG A CZ    1 
ATOM   1626 N NH1   . ARG A 1 230 ? 101.352 152.054 107.965 1.00 106.38 ? 230 ARG A NH1   1 
ATOM   1627 N NH2   . ARG A 1 230 ? 103.186 153.399 107.705 1.00 106.38 ? 230 ARG A NH2   1 
ATOM   1628 N N     . ALA A 1 231 ? 104.471 149.809 114.637 1.00 105.49 ? 231 ALA A N     1 
ATOM   1629 C CA    . ALA A 1 231 ? 105.208 150.772 115.445 1.00 105.49 ? 231 ALA A CA    1 
ATOM   1630 C C     . ALA A 1 231 ? 106.514 150.186 115.957 1.00 105.49 ? 231 ALA A C     1 
ATOM   1631 O O     . ALA A 1 231 ? 107.543 150.870 115.973 1.00 105.49 ? 231 ALA A O     1 
ATOM   1632 C CB    . ALA A 1 231 ? 104.344 151.242 116.612 1.00 105.49 ? 231 ALA A CB    1 
ATOM   1633 N N     . ARG A 1 232 ? 106.503 148.919 116.365 1.00 105.96 ? 232 ARG A N     1 
ATOM   1634 C CA    . ARG A 1 232 ? 107.754 148.273 116.749 1.00 105.96 ? 232 ARG A CA    1 
ATOM   1635 C C     . ARG A 1 232 ? 108.726 148.161 115.582 1.00 105.96 ? 232 ARG A C     1 
ATOM   1636 O O     . ARG A 1 232 ? 109.912 148.476 115.720 1.00 105.96 ? 232 ARG A O     1 
ATOM   1637 C CB    . ARG A 1 232 ? 107.478 146.893 117.339 1.00 105.96 ? 232 ARG A CB    1 
ATOM   1638 C CG    . ARG A 1 232 ? 108.741 146.133 117.685 1.00 105.96 ? 232 ARG A CG    1 
ATOM   1639 C CD    . ARG A 1 232 ? 109.634 146.899 118.633 1.00 105.96 ? 232 ARG A CD    1 
ATOM   1640 N NE    . ARG A 1 232 ? 110.871 146.179 118.902 1.00 105.96 ? 232 ARG A NE    1 
ATOM   1641 C CZ    . ARG A 1 232 ? 111.594 146.306 120.004 1.00 105.96 ? 232 ARG A CZ    1 
ATOM   1642 N NH1   . ARG A 1 232 ? 111.229 147.119 120.982 1.00 105.96 ? 232 ARG A NH1   1 
ATOM   1643 N NH2   . ARG A 1 232 ? 112.718 145.606 120.124 1.00 105.96 ? 232 ARG A NH2   1 
ATOM   1644 N N     . LEU A 1 233 ? 108.250 147.716 114.424 1.00 103.29 ? 233 LEU A N     1 
ATOM   1645 C CA    . LEU A 1 233 ? 109.128 147.640 113.260 1.00 103.29 ? 233 LEU A CA    1 
ATOM   1646 C C     . LEU A 1 233 ? 109.720 148.998 112.902 1.00 103.29 ? 233 LEU A C     1 
ATOM   1647 O O     . LEU A 1 233 ? 110.931 149.125 112.695 1.00 103.29 ? 233 LEU A O     1 
ATOM   1648 C CB    . LEU A 1 233 ? 108.368 147.064 112.069 1.00 103.29 ? 233 LEU A CB    1 
ATOM   1649 C CG    . LEU A 1 233 ? 108.034 145.574 112.118 1.00 103.29 ? 233 LEU A CG    1 
ATOM   1650 C CD1   . LEU A 1 233 ? 107.215 145.202 110.909 1.00 103.29 ? 233 LEU A CD1   1 
ATOM   1651 C CD2   . LEU A 1 233 ? 109.277 144.723 112.179 1.00 103.29 ? 233 LEU A CD2   1 
ATOM   1652 N N     . GLU A 1 234 ? 108.886 150.032 112.851 1.00 106.94 ? 234 GLU A N     1 
ATOM   1653 C CA    . GLU A 1 234 ? 109.370 151.370 112.536 1.00 106.94 ? 234 GLU A CA    1 
ATOM   1654 C C     . GLU A 1 234 ? 110.352 151.885 113.577 1.00 106.94 ? 234 GLU A C     1 
ATOM   1655 O O     . GLU A 1 234 ? 111.313 152.582 113.238 1.00 106.94 ? 234 GLU A O     1 
ATOM   1656 C CB    . GLU A 1 234 ? 108.187 152.323 112.408 1.00 106.94 ? 234 GLU A CB    1 
ATOM   1657 N N     . LYS A 1 235 ? 110.138 151.554 114.848 1.00 107.12 ? 235 LYS A N     1 
ATOM   1658 C CA    . LYS A 1 235 ? 111.116 151.941 115.856 1.00 107.12 ? 235 LYS A CA    1 
ATOM   1659 C C     . LYS A 1 235 ? 112.434 151.204 115.677 1.00 107.12 ? 235 LYS A C     1 
ATOM   1660 O O     . LYS A 1 235 ? 113.485 151.721 116.066 1.00 107.12 ? 235 LYS A O     1 
ATOM   1661 C CB    . LYS A 1 235 ? 110.562 151.701 117.255 1.00 107.12 ? 235 LYS A CB    1 
ATOM   1662 N N     . MET A 1 236 ? 112.406 150.008 115.101 1.00 103.83 ? 236 MET A N     1 
ATOM   1663 C CA    . MET A 1 236 ? 113.633 149.324 114.717 1.00 103.83 ? 236 MET A CA    1 
ATOM   1664 C C     . MET A 1 236 ? 114.236 149.867 113.430 1.00 103.83 ? 236 MET A C     1 
ATOM   1665 O O     . MET A 1 236 ? 115.295 149.389 113.013 1.00 103.83 ? 236 MET A O     1 
ATOM   1666 C CB    . MET A 1 236 ? 113.381 147.826 114.575 1.00 103.83 ? 236 MET A CB    1 
ATOM   1667 C CG    . MET A 1 236 ? 113.036 147.153 115.882 1.00 103.83 ? 236 MET A CG    1 
ATOM   1668 S SD    . MET A 1 236 ? 112.398 145.493 115.650 1.00 103.83 ? 236 MET A SD    1 
ATOM   1669 C CE    . MET A 1 236 ? 113.827 144.706 114.929 1.00 103.83 ? 236 MET A CE    1 
ATOM   1670 N N     . GLY A 1 237 ? 113.590 150.836 112.789 1.00 103.81 ? 237 GLY A N     1 
ATOM   1671 C CA    . GLY A 1 237 ? 114.064 151.378 111.534 1.00 103.81 ? 237 GLY A CA    1 
ATOM   1672 C C     . GLY A 1 237 ? 113.750 150.557 110.306 1.00 103.81 ? 237 GLY A C     1 
ATOM   1673 O O     . GLY A 1 237 ? 114.335 150.810 109.249 1.00 103.81 ? 237 GLY A O     1 
ATOM   1674 N N     . VAL A 1 238 ? 112.852 149.580 110.407 1.00 101.77 ? 238 VAL A N     1 
ATOM   1675 C CA    . VAL A 1 238 ? 112.301 148.952 109.216 1.00 101.77 ? 238 VAL A CA    1 
ATOM   1676 C C     . VAL A 1 238 ? 111.382 149.949 108.528 1.00 101.77 ? 238 VAL A C     1 
ATOM   1677 O O     . VAL A 1 238 ? 110.475 150.512 109.151 1.00 101.77 ? 238 VAL A O     1 
ATOM   1678 C CB    . VAL A 1 238 ? 111.558 147.662 109.580 1.00 101.77 ? 238 VAL A CB    1 
ATOM   1679 C CG1   . VAL A 1 238 ? 110.896 147.082 108.363 1.00 101.77 ? 238 VAL A CG1   1 
ATOM   1680 C CG2   . VAL A 1 238 ? 112.516 146.664 110.183 1.00 101.77 ? 238 VAL A CG2   1 
ATOM   1681 N N     . GLU A 1 239 ? 111.615 150.181 107.241 1.00 103.50 ? 239 GLU A N     1 
ATOM   1682 C CA    . GLU A 1 239 ? 110.798 151.109 106.460 1.00 103.50 ? 239 GLU A CA    1 
ATOM   1683 C C     . GLU A 1 239 ? 109.599 150.357 105.897 1.00 103.50 ? 239 GLU A C     1 
ATOM   1684 O O     . GLU A 1 239 ? 109.633 149.824 104.790 1.00 103.50 ? 239 GLU A O     1 
ATOM   1685 C CB    . GLU A 1 239 ? 111.636 151.751 105.366 1.00 103.50 ? 239 GLU A CB    1 
ATOM   1686 N N     . VAL A 1 240 ? 108.520 150.321 106.675 1.00 104.19 ? 240 VAL A N     1 
ATOM   1687 C CA    . VAL A 1 240 ? 107.289 149.654 106.261 1.00 104.19 ? 240 VAL A CA    1 
ATOM   1688 C C     . VAL A 1 240 ? 106.617 150.470 105.166 1.00 104.19 ? 240 VAL A C     1 
ATOM   1689 O O     . VAL A 1 240 ? 106.312 151.653 105.352 1.00 104.19 ? 240 VAL A O     1 
ATOM   1690 C CB    . VAL A 1 240 ? 106.349 149.456 107.455 1.00 104.19 ? 240 VAL A CB    1 
ATOM   1691 C CG1   . VAL A 1 240 ? 105.113 148.701 107.030 1.00 104.19 ? 240 VAL A CG1   1 
ATOM   1692 C CG2   . VAL A 1 240 ? 107.058 148.714 108.566 1.00 104.19 ? 240 VAL A CG2   1 
ATOM   1693 N N     . GLN A 1 241 ? 106.374 149.835 104.022 1.00 105.45 ? 241 GLN A N     1 
ATOM   1694 C CA    . GLN A 1 241 ? 105.725 150.455 102.867 1.00 105.45 ? 241 GLN A CA    1 
ATOM   1695 C C     . GLN A 1 241 ? 104.474 149.652 102.520 1.00 105.45 ? 241 GLN A C     1 
ATOM   1696 O O     . GLN A 1 241 ? 104.541 148.684 101.762 1.00 105.45 ? 241 GLN A O     1 
ATOM   1697 C CB    . GLN A 1 241 ? 106.680 150.508 101.693 1.00 105.45 ? 241 GLN A CB    1 
ATOM   1698 C CG    . GLN A 1 241 ? 107.801 151.511 101.843 1.00 105.45 ? 241 GLN A CG    1 
ATOM   1699 C CD    . GLN A 1 241 ? 108.466 151.833 100.525 1.00 105.45 ? 241 GLN A CD    1 
ATOM   1700 O OE1   . GLN A 1 241 ? 107.883 151.638 99.460  1.00 105.45 ? 241 GLN A OE1   1 
ATOM   1701 N NE2   . GLN A 1 241 ? 109.696 152.320 100.587 1.00 105.45 ? 241 GLN A NE2   1 
ATOM   1702 N N     . LEU A 1 242 ? 103.338 150.053 103.078 1.00 106.98 ? 242 LEU A N     1 
ATOM   1703 C CA    . LEU A 1 242 ? 102.063 149.404 102.811 1.00 106.98 ? 242 LEU A CA    1 
ATOM   1704 C C     . LEU A 1 242 ? 101.376 150.013 101.594 1.00 106.98 ? 242 LEU A C     1 
ATOM   1705 O O     . LEU A 1 242 ? 101.712 151.108 101.139 1.00 106.98 ? 242 LEU A O     1 
ATOM   1706 C CB    . LEU A 1 242 ? 101.138 149.509 104.020 1.00 106.98 ? 242 LEU A CB    1 
ATOM   1707 C CG    . LEU A 1 242 ? 101.678 148.973 105.343 1.00 106.98 ? 242 LEU A CG    1 
ATOM   1708 C CD1   . LEU A 1 242 ? 100.569 148.945 106.371 1.00 106.98 ? 242 LEU A CD1   1 
ATOM   1709 C CD2   . LEU A 1 242 ? 102.284 147.597 105.178 1.00 106.98 ? 242 LEU A CD2   1 
ATOM   1710 N N     . GLY A 1 243 ? 100.394 149.282 101.073 1.00 109.84 ? 243 GLY A N     1 
ATOM   1711 C CA    . GLY A 1 243 ? 99.680  149.705 99.885  1.00 109.84 ? 243 GLY A CA    1 
ATOM   1712 C C     . GLY A 1 243 ? 100.489 149.684 98.613  1.00 109.84 ? 243 GLY A C     1 
ATOM   1713 O O     . GLY A 1 243 ? 100.124 150.358 97.649  1.00 109.84 ? 243 GLY A O     1 
ATOM   1714 N N     . ALA A 1 244 ? 101.575 148.925 98.581  1.00 109.71 ? 244 ALA A N     1 
ATOM   1715 C CA    . ALA A 1 244 ? 102.473 148.863 97.438  1.00 109.71 ? 244 ALA A CA    1 
ATOM   1716 C C     . ALA A 1 244 ? 102.363 147.492 96.790  1.00 109.71 ? 244 ALA A C     1 
ATOM   1717 O O     . ALA A 1 244 ? 102.586 146.474 97.451  1.00 109.71 ? 244 ALA A O     1 
ATOM   1718 C CB    . ALA A 1 244 ? 103.914 149.133 97.864  1.00 109.71 ? 244 ALA A CB    1 
ATOM   1719 N N     . MET A 1 245 ? 102.020 147.465 95.506  1.00 111.84 ? 245 MET A N     1 
ATOM   1720 C CA    . MET A 1 245 ? 101.882 146.217 94.770  1.00 111.84 ? 245 MET A CA    1 
ATOM   1721 C C     . MET A 1 245 ? 103.119 146.037 93.906  1.00 111.84 ? 245 MET A C     1 
ATOM   1722 O O     . MET A 1 245 ? 103.462 146.920 93.116  1.00 111.84 ? 245 MET A O     1 
ATOM   1723 C CB    . MET A 1 245 ? 100.627 146.229 93.900  1.00 111.84 ? 245 MET A CB    1 
ATOM   1724 N N     . VAL A 1 246 ? 103.776 144.889 94.049  1.00 102.70 ? 246 VAL A N     1 
ATOM   1725 C CA    . VAL A 1 246 ? 104.924 144.573 93.213  1.00 102.70 ? 246 VAL A CA    1 
ATOM   1726 C C     . VAL A 1 246 ? 104.474 144.357 91.777  1.00 102.70 ? 246 VAL A C     1 
ATOM   1727 O O     . VAL A 1 246 ? 103.566 143.562 91.506  1.00 102.70 ? 246 VAL A O     1 
ATOM   1728 C CB    . VAL A 1 246 ? 105.655 143.342 93.760  1.00 102.70 ? 246 VAL A CB    1 
ATOM   1729 C CG1   . VAL A 1 246 ? 106.793 142.953 92.845  1.00 102.70 ? 246 VAL A CG1   1 
ATOM   1730 C CG2   . VAL A 1 246 ? 106.162 143.622 95.155  1.00 102.70 ? 246 VAL A CG2   1 
ATOM   1731 N N     . THR A 1 247 ? 105.115 145.063 90.850  1.00 106.40 ? 247 THR A N     1 
ATOM   1732 C CA    . THR A 1 247 ? 104.853 144.913 89.427  1.00 106.40 ? 247 THR A CA    1 
ATOM   1733 C C     . THR A 1 247 ? 105.978 144.221 88.686  1.00 106.40 ? 247 THR A C     1 
ATOM   1734 O O     . THR A 1 247 ? 105.719 143.567 87.676  1.00 106.40 ? 247 THR A O     1 
ATOM   1735 C CB    . THR A 1 247 ? 104.612 146.275 88.767  1.00 106.40 ? 247 THR A CB    1 
ATOM   1736 O OG1   . THR A 1 247 ? 105.803 147.063 88.842  1.00 106.40 ? 247 THR A OG1   1 
ATOM   1737 C CG2   . THR A 1 247 ? 103.471 147.004 89.442  1.00 106.40 ? 247 THR A CG2   1 
ATOM   1738 N N     . ASP A 1 248 ? 107.216 144.346 89.154  1.00 105.66 ? 248 ASP A N     1 
ATOM   1739 C CA    . ASP A 1 248 ? 108.307 143.616 88.527  1.00 105.66 ? 248 ASP A CA    1 
ATOM   1740 C C     . ASP A 1 248 ? 109.421 143.378 89.528  1.00 105.66 ? 248 ASP A C     1 
ATOM   1741 O O     . ASP A 1 248 ? 109.567 144.119 90.498  1.00 105.66 ? 248 ASP A O     1 
ATOM   1742 C CB    . ASP A 1 248 ? 108.867 144.375 87.322  1.00 105.66 ? 248 ASP A CB    1 
ATOM   1743 C CG    . ASP A 1 248 ? 109.518 143.460 86.310  1.00 105.66 ? 248 ASP A CG    1 
ATOM   1744 O OD1   . ASP A 1 248 ? 109.572 142.239 86.559  1.00 105.66 ? 248 ASP A OD1   1 
ATOM   1745 O OD2   . ASP A 1 248 ? 109.977 143.960 85.264  1.00 105.66 ? 248 ASP A OD2   1 
ATOM   1746 N N     . VAL A 1 249 ? 110.201 142.330 89.287  1.00 103.15 ? 249 VAL A N     1 
ATOM   1747 C CA    . VAL A 1 249 ? 111.331 141.989 90.137  1.00 103.15 ? 249 VAL A CA    1 
ATOM   1748 C C     . VAL A 1 249 ? 112.507 141.630 89.248  1.00 103.15 ? 249 VAL A C     1 
ATOM   1749 O O     . VAL A 1 249 ? 112.344 140.944 88.234  1.00 103.15 ? 249 VAL A O     1 
ATOM   1750 C CB    . VAL A 1 249 ? 111.004 140.822 91.087  1.00 103.15 ? 249 VAL A CB    1 
ATOM   1751 C CG1   . VAL A 1 249 ? 112.164 140.558 92.015  1.00 103.15 ? 249 VAL A CG1   1 
ATOM   1752 C CG2   . VAL A 1 249 ? 109.765 141.125 91.884  1.00 103.15 ? 249 VAL A CG2   1 
ATOM   1753 N N     . ASP A 1 250 ? 113.693 142.090 89.628  1.00 104.93 ? 250 ASP A N     1 
ATOM   1754 C CA    . ASP A 1 250 ? 114.898 141.887 88.853  1.00 104.93 ? 250 ASP A CA    1 
ATOM   1755 C C     . ASP A 1 250 ? 116.006 141.455 89.794  1.00 104.93 ? 250 ASP A C     1 
ATOM   1756 O O     . ASP A 1 250 ? 115.963 141.708 91.002  1.00 104.93 ? 250 ASP A O     1 
ATOM   1757 C CB    . ASP A 1 250 ? 115.318 143.157 88.112  1.00 104.93 ? 250 ASP A CB    1 
ATOM   1758 C CG    . ASP A 1 250 ? 114.240 143.679 87.200  1.00 104.93 ? 250 ASP A CG    1 
ATOM   1759 O OD1   . ASP A 1 250 ? 113.916 142.996 86.209  1.00 104.93 ? 250 ASP A OD1   1 
ATOM   1760 O OD2   . ASP A 1 250 ? 113.719 144.780 87.470  1.00 104.93 ? 250 ASP A OD2   1 
ATOM   1761 N N     . ARG A 1 251 ? 117.083 140.964 89.187  1.00 105.53 ? 251 ARG A N     1 
ATOM   1762 C CA    . ARG A 1 251 ? 118.337 140.798 89.901  1.00 105.53 ? 251 ARG A CA    1 
ATOM   1763 C C     . ARG A 1 251 ? 118.711 142.051 90.671  1.00 105.53 ? 251 ARG A C     1 
ATOM   1764 O O     . ARG A 1 251 ? 119.306 141.963 91.749  1.00 105.53 ? 251 ARG A O     1 
ATOM   1765 C CB    . ARG A 1 251 ? 119.446 140.439 88.916  1.00 105.53 ? 251 ARG A CB    1 
ATOM   1766 N N     . ASN A 1 252 ? 118.376 143.221 90.141  1.00 103.16 ? 252 ASN A N     1 
ATOM   1767 C CA    . ASN A 1 252 ? 118.736 144.471 90.786  1.00 103.16 ? 252 ASN A CA    1 
ATOM   1768 C C     . ASN A 1 252 ? 117.716 144.999 91.784  1.00 103.16 ? 252 ASN A C     1 
ATOM   1769 O O     . ASN A 1 252 ? 118.095 145.817 92.626  1.00 103.16 ? 252 ASN A O     1 
ATOM   1770 C CB    . ASN A 1 252 ? 118.978 145.545 89.728  1.00 103.16 ? 252 ASN A CB    1 
ATOM   1771 C CG    . ASN A 1 252 ? 120.222 145.286 88.923  1.00 103.16 ? 252 ASN A CG    1 
ATOM   1772 O OD1   . ASN A 1 252 ? 121.234 144.841 89.457  1.00 103.16 ? 252 ASN A OD1   1 
ATOM   1773 N ND2   . ASN A 1 252 ? 120.155 145.549 87.627  1.00 103.16 ? 252 ASN A ND2   1 
ATOM   1774 N N     . GLY A 1 253 ? 116.450 144.592 91.749  1.00 102.96 ? 253 GLY A N     1 
ATOM   1775 C CA    . GLY A 1 253 ? 115.513 145.278 92.623  1.00 102.96 ? 253 GLY A CA    1 
ATOM   1776 C C     . GLY A 1 253 ? 114.070 144.886 92.397  1.00 102.96 ? 253 GLY A C     1 
ATOM   1777 O O     . GLY A 1 253 ? 113.776 143.816 91.877  1.00 102.96 ? 253 GLY A O     1 
ATOM   1778 N N     . ILE A 1 254 ? 113.178 145.769 92.838  1.00 101.26 ? 254 ILE A N     1 
ATOM   1779 C CA    . ILE A 1 254 ? 111.740 145.613 92.665  1.00 101.26 ? 254 ILE A CA    1 
ATOM   1780 C C     . ILE A 1 254 ? 111.162 146.910 92.124  1.00 101.26 ? 254 ILE A C     1 
ATOM   1781 O O     . ILE A 1 254 ? 111.575 147.995 92.535  1.00 101.26 ? 254 ILE A O     1 
ATOM   1782 C CB    . ILE A 1 254 ? 111.074 145.249 94.006  1.00 101.26 ? 254 ILE A CB    1 
ATOM   1783 C CG1   . ILE A 1 254 ? 111.694 143.970 94.563  1.00 101.26 ? 254 ILE A CG1   1 
ATOM   1784 C CG2   . ILE A 1 254 ? 109.581 145.096 93.837  1.00 101.26 ? 254 ILE A CG2   1 
ATOM   1785 C CD1   . ILE A 1 254 ? 110.916 143.346 95.693  1.00 101.26 ? 254 ILE A CD1   1 
ATOM   1786 N N     . THR A 1 255 ? 110.237 146.810 91.179  1.00 105.40 ? 255 THR A N     1 
ATOM   1787 C CA    . THR A 1 255 ? 109.437 147.949 90.749  1.00 105.40 ? 255 THR A CA    1 
ATOM   1788 C C     . THR A 1 255 ? 108.021 147.761 91.264  1.00 105.40 ? 255 THR A C     1 
ATOM   1789 O O     . THR A 1 255 ? 107.381 146.750 90.947  1.00 105.40 ? 255 THR A O     1 
ATOM   1790 C CB    . THR A 1 255 ? 109.430 148.075 89.227  1.00 105.40 ? 255 THR A CB    1 
ATOM   1791 O OG1   . THR A 1 255 ? 110.752 148.367 88.760  1.00 105.40 ? 255 THR A OG1   1 
ATOM   1792 C CG2   . THR A 1 255 ? 108.475 149.169 88.785  1.00 105.40 ? 255 THR A CG2   1 
ATOM   1793 N N     . VAL A 1 256 ? 107.527 148.748 92.021  1.00 105.70 ? 256 VAL A N     1 
ATOM   1794 C CA    . VAL A 1 256 ? 106.225 148.672 92.666  1.00 105.70 ? 256 VAL A CA    1 
ATOM   1795 C C     . VAL A 1 256 ? 105.330 149.799 92.173  1.00 105.70 ? 256 VAL A C     1 
ATOM   1796 O O     . VAL A 1 256 ? 105.786 150.910 91.875  1.00 105.70 ? 256 VAL A O     1 
ATOM   1797 C CB    . VAL A 1 256 ? 106.349 148.727 94.202  1.00 105.70 ? 256 VAL A CB    1 
ATOM   1798 C CG1   . VAL A 1 256 ? 107.307 147.675 94.689  1.00 105.70 ? 256 VAL A CG1   1 
ATOM   1799 C CG2   . VAL A 1 256 ? 106.802 150.096 94.652  1.00 105.70 ? 256 VAL A CG2   1 
ATOM   1800 N N     . LYS A 1 257 ? 104.037 149.496 92.107  1.00 113.80 ? 257 LYS A N     1 
ATOM   1801 C CA    . LYS A 1 257 ? 102.973 150.464 91.875  1.00 113.80 ? 257 LYS A CA    1 
ATOM   1802 C C     . LYS A 1 257 ? 102.146 150.553 93.150  1.00 113.80 ? 257 LYS A C     1 
ATOM   1803 O O     . LYS A 1 257 ? 101.650 149.532 93.636  1.00 113.80 ? 257 LYS A O     1 
ATOM   1804 C CB    . LYS A 1 257 ? 102.107 150.055 90.683  1.00 113.80 ? 257 LYS A CB    1 
ATOM   1805 N N     . ASP A 1 258 ? 101.991 151.757 93.686  1.00 116.47 ? 258 ASP A N     1 
ATOM   1806 C CA    . ASP A 1 258 ? 101.295 151.939 94.951  1.00 116.47 ? 258 ASP A CA    1 
ATOM   1807 C C     . ASP A 1 258 ? 99.858  152.415 94.747  1.00 116.47 ? 258 ASP A C     1 
ATOM   1808 O O     . ASP A 1 258 ? 99.421  152.735 93.639  1.00 116.47 ? 258 ASP A O     1 
ATOM   1809 C CB    . ASP A 1 258 ? 102.074 152.908 95.845  1.00 116.47 ? 258 ASP A CB    1 
ATOM   1810 N N     . SER A 1 259 ? 99.125  152.464 95.862  1.00 117.93 ? 259 SER A N     1 
ATOM   1811 C CA    . SER A 1 259 ? 97.725  152.876 95.861  1.00 117.93 ? 259 SER A CA    1 
ATOM   1812 C C     . SER A 1 259 ? 97.515  154.302 95.374  1.00 117.93 ? 259 SER A C     1 
ATOM   1813 O O     . SER A 1 259 ? 96.406  154.636 94.942  1.00 117.93 ? 259 SER A O     1 
ATOM   1814 C CB    . SER A 1 259 ? 97.152  152.728 97.268  1.00 117.93 ? 259 SER A CB    1 
ATOM   1815 O OG    . SER A 1 259 ? 97.870  153.529 98.189  1.00 117.93 ? 259 SER A OG    1 
ATOM   1816 N N     . ASP A 1 260 ? 98.541  155.150 95.422  1.00 118.60 ? 260 ASP A N     1 
ATOM   1817 C CA    . ASP A 1 260 ? 98.450  156.443 94.756  1.00 118.60 ? 260 ASP A CA    1 
ATOM   1818 C C     . ASP A 1 260 ? 98.552  156.332 93.244  1.00 118.60 ? 260 ASP A C     1 
ATOM   1819 O O     . ASP A 1 260 ? 98.325  157.329 92.551  1.00 118.60 ? 260 ASP A O     1 
ATOM   1820 C CB    . ASP A 1 260 ? 99.546  157.373 95.274  1.00 118.60 ? 260 ASP A CB    1 
ATOM   1821 N N     . GLY A 1 261 ? 98.871  155.155 92.721  1.00 119.55 ? 261 GLY A N     1 
ATOM   1822 C CA    . GLY A 1 261 ? 99.061  154.971 91.300  1.00 119.55 ? 261 GLY A CA    1 
ATOM   1823 C C     . GLY A 1 261 ? 100.438 155.329 90.800  1.00 119.55 ? 261 GLY A C     1 
ATOM   1824 O O     . GLY A 1 261 ? 100.662 155.322 89.585  1.00 119.55 ? 261 GLY A O     1 
ATOM   1825 N N     . THR A 1 262 ? 101.368 155.642 91.693  1.00 117.20 ? 262 THR A N     1 
ATOM   1826 C CA    . THR A 1 262 ? 102.702 156.053 91.298  1.00 117.20 ? 262 THR A CA    1 
ATOM   1827 C C     . THR A 1 262 ? 103.561 154.811 91.121  1.00 117.20 ? 262 THR A C     1 
ATOM   1828 O O     . THR A 1 262 ? 103.328 153.779 91.752  1.00 117.20 ? 262 THR A O     1 
ATOM   1829 C CB    . THR A 1 262 ? 103.324 156.991 92.330  1.00 117.20 ? 262 THR A CB    1 
ATOM   1830 O OG1   . THR A 1 262 ? 103.699 156.248 93.493  1.00 117.20 ? 262 THR A OG1   1 
ATOM   1831 C CG2   . THR A 1 262 ? 102.331 158.073 92.727  1.00 117.20 ? 262 THR A CG2   1 
ATOM   1832 N N     . ILE A 1 263 ? 104.566 154.918 90.261  1.00 112.83 ? 263 ILE A N     1 
ATOM   1833 C CA    . ILE A 1 263 ? 105.543 153.859 90.056  1.00 112.83 ? 263 ILE A CA    1 
ATOM   1834 C C     . ILE A 1 263 ? 106.834 154.284 90.735  1.00 112.83 ? 263 ILE A C     1 
ATOM   1835 O O     . ILE A 1 263 ? 107.283 155.423 90.563  1.00 112.83 ? 263 ILE A O     1 
ATOM   1836 C CB    . ILE A 1 263 ? 105.761 153.590 88.559  1.00 112.83 ? 263 ILE A CB    1 
ATOM   1837 C CG1   . ILE A 1 263 ? 104.425 153.293 87.873  1.00 112.83 ? 263 ILE A CG1   1 
ATOM   1838 C CG2   . ILE A 1 263 ? 106.711 152.431 88.362  1.00 112.83 ? 263 ILE A CG2   1 
ATOM   1839 C CD1   . ILE A 1 263 ? 103.694 152.089 88.417  1.00 112.83 ? 263 ILE A CD1   1 
ATOM   1840 N N     . ARG A 1 264 ? 107.433 153.376 91.503  1.00 108.62 ? 264 ARG A N     1 
ATOM   1841 C CA    . ARG A 1 264 ? 108.765 153.619 92.037  1.00 108.62 ? 264 ARG A CA    1 
ATOM   1842 C C     . ARG A 1 264 ? 109.553 152.323 92.058  1.00 108.62 ? 264 ARG A C     1 
ATOM   1843 O O     . ARG A 1 264 ? 108.992 151.231 91.967  1.00 108.62 ? 264 ARG A O     1 
ATOM   1844 C CB    . ARG A 1 264 ? 108.710 154.230 93.441  1.00 108.62 ? 264 ARG A CB    1 
ATOM   1845 C CG    . ARG A 1 264 ? 108.158 153.312 94.510  1.00 108.62 ? 264 ARG A CG    1 
ATOM   1846 C CD    . ARG A 1 264 ? 108.342 153.912 95.888  1.00 108.62 ? 264 ARG A CD    1 
ATOM   1847 N NE    . ARG A 1 264 ? 107.600 153.181 96.907  1.00 108.62 ? 264 ARG A NE    1 
ATOM   1848 C CZ    . ARG A 1 264 ? 106.308 153.344 97.148  1.00 108.62 ? 264 ARG A CZ    1 
ATOM   1849 N NH1   . ARG A 1 264 ? 105.587 154.236 96.486  1.00 108.62 ? 264 ARG A NH1   1 
ATOM   1850 N NH2   . ARG A 1 264 ? 105.727 152.609 98.091  1.00 108.62 ? 264 ARG A NH2   1 
ATOM   1851 N N     . ARG A 1 265 ? 110.874 152.455 92.118  1.00 103.49 ? 265 ARG A N     1 
ATOM   1852 C CA    . ARG A 1 265 ? 111.766 151.308 92.132  1.00 103.49 ? 265 ARG A CA    1 
ATOM   1853 C C     . ARG A 1 265 ? 112.587 151.276 93.413  1.00 103.49 ? 265 ARG A C     1 
ATOM   1854 O O     . ARG A 1 265 ? 113.232 152.265 93.770  1.00 103.49 ? 265 ARG A O     1 
ATOM   1855 C CB    . ARG A 1 265 ? 112.682 151.333 90.914  1.00 103.49 ? 265 ARG A CB    1 
ATOM   1856 C CG    . ARG A 1 265 ? 113.530 150.106 90.800  1.00 103.49 ? 265 ARG A CG    1 
ATOM   1857 C CD    . ARG A 1 265 ? 114.309 150.060 89.516  1.00 103.49 ? 265 ARG A CD    1 
ATOM   1858 N NE    . ARG A 1 265 ? 115.138 148.865 89.481  1.00 103.49 ? 265 ARG A NE    1 
ATOM   1859 C CZ    . ARG A 1 265 ? 114.710 147.679 89.079  1.00 103.49 ? 265 ARG A CZ    1 
ATOM   1860 N NH1   . ARG A 1 265 ? 113.431 147.455 88.825  1.00 103.49 ? 265 ARG A NH1   1 
ATOM   1861 N NH2   . ARG A 1 265 ? 115.578 146.677 88.985  1.00 103.49 ? 265 ARG A NH2   1 
ATOM   1862 N N     . ILE A 1 266 ? 112.563 150.132 94.085  1.00 101.22 ? 266 ILE A N     1 
ATOM   1863 C CA    . ILE A 1 266 ? 113.407 149.831 95.234  1.00 101.22 ? 266 ILE A CA    1 
ATOM   1864 C C     . ILE A 1 266 ? 114.587 149.022 94.712  1.00 101.22 ? 266 ILE A C     1 
ATOM   1865 O O     . ILE A 1 266 ? 114.464 147.822 94.466  1.00 101.22 ? 266 ILE A O     1 
ATOM   1866 C CB    . ILE A 1 266 ? 112.637 149.064 96.310  1.00 101.22 ? 266 ILE A CB    1 
ATOM   1867 C CG1   . ILE A 1 266 ? 111.385 149.831 96.731  1.00 101.22 ? 266 ILE A CG1   1 
ATOM   1868 C CG2   . ILE A 1 266 ? 113.522 148.796 97.500  1.00 101.22 ? 266 ILE A CG2   1 
ATOM   1869 C CD1   . ILE A 1 266 ? 111.646 151.234 97.217  1.00 101.22 ? 266 ILE A CD1   1 
ATOM   1870 N N     . GLU A 1 267 ? 115.727 149.671 94.513  1.00 101.70 ? 267 GLU A N     1 
ATOM   1871 C CA    . GLU A 1 267 ? 116.959 148.946 94.226  1.00 101.70 ? 267 GLU A CA    1 
ATOM   1872 C C     . GLU A 1 267 ? 117.356 148.110 95.434  1.00 101.70 ? 267 GLU A C     1 
ATOM   1873 O O     . GLU A 1 267 ? 117.492 148.636 96.541  1.00 101.70 ? 267 GLU A O     1 
ATOM   1874 C CB    . GLU A 1 267 ? 118.072 149.920 93.860  1.00 101.70 ? 267 GLU A CB    1 
ATOM   1875 C CG    . GLU A 1 267 ? 117.888 150.585 92.513  1.00 101.70 ? 267 GLU A CG    1 
ATOM   1876 C CD    . GLU A 1 267 ? 118.337 149.709 91.365  1.00 101.70 ? 267 GLU A CD    1 
ATOM   1877 O OE1   . GLU A 1 267 ? 119.545 149.409 91.286  1.00 101.70 ? 267 GLU A OE1   1 
ATOM   1878 O OE2   . GLU A 1 267 ? 117.484 149.328 90.536  1.00 101.70 ? 267 GLU A OE2   1 
ATOM   1879 N N     . SER A 1 268 ? 117.539 146.806 95.229  1.00 99.41  ? 268 SER A N     1 
ATOM   1880 C CA    . SER A 1 268 ? 117.693 145.874 96.338  1.00 99.41  ? 268 SER A CA    1 
ATOM   1881 C C     . SER A 1 268 ? 118.210 144.531 95.847  1.00 99.41  ? 268 SER A C     1 
ATOM   1882 O O     . SER A 1 268 ? 117.554 143.864 95.045  1.00 99.41  ? 268 SER A O     1 
ATOM   1883 C CB    . SER A 1 268 ? 116.365 145.689 97.059  1.00 99.41  ? 268 SER A CB    1 
ATOM   1884 O OG    . SER A 1 268 ? 116.457 144.654 98.016  1.00 99.41  ? 268 SER A OG    1 
ATOM   1885 N N     . ALA A 1 269 ? 119.383 144.124 96.329  1.00 99.64  ? 269 ALA A N     1 
ATOM   1886 C CA    . ALA A 1 269 ? 119.957 142.848 95.914  1.00 99.64  ? 269 ALA A CA    1 
ATOM   1887 C C     . ALA A 1 269 ? 119.234 141.661 96.535  1.00 99.64  ? 269 ALA A C     1 
ATOM   1888 O O     . ALA A 1 269 ? 118.794 140.753 95.823  1.00 99.64  ? 269 ALA A O     1 
ATOM   1889 C CB    . ALA A 1 269 ? 121.439 142.807 96.274  1.00 99.64  ? 269 ALA A CB    1 
ATOM   1890 N N     . CYS A 1 270 ? 119.109 141.639 97.857  1.00 98.35  ? 270 CYS A N     1 
ATOM   1891 C CA    . CYS A 1 270 ? 118.456 140.534 98.549  1.00 98.35  ? 270 CYS A CA    1 
ATOM   1892 C C     . CYS A 1 270 ? 116.961 140.782 98.695  1.00 98.35  ? 270 CYS A C     1 
ATOM   1893 O O     . CYS A 1 270 ? 116.548 141.773 99.303  1.00 98.35  ? 270 CYS A O     1 
ATOM   1894 C CB    . CYS A 1 270 ? 119.086 140.329 99.922  1.00 98.35  ? 270 CYS A CB    1 
ATOM   1895 S SG    . CYS A 1 270 ? 118.411 138.937 100.832 1.00 98.35  ? 270 CYS A SG    1 
ATOM   1896 N N     . LYS A 1 271 ? 116.155 139.876 98.148  1.00 99.58  ? 271 LYS A N     1 
ATOM   1897 C CA    . LYS A 1 271 ? 114.709 139.908 98.300  1.00 99.58  ? 271 LYS A CA    1 
ATOM   1898 C C     . LYS A 1 271 ? 114.258 138.663 99.045  1.00 99.58  ? 271 LYS A C     1 
ATOM   1899 O O     . LYS A 1 271 ? 114.888 137.607 98.957  1.00 99.58  ? 271 LYS A O     1 
ATOM   1900 C CB    . LYS A 1 271 ? 113.985 139.975 96.954  1.00 99.58  ? 271 LYS A CB    1 
ATOM   1901 C CG    . LYS A 1 271 ? 113.913 141.355 96.333  1.00 99.58  ? 271 LYS A CG    1 
ATOM   1902 C CD    . LYS A 1 271 ? 115.215 141.773 95.694  1.00 99.58  ? 271 LYS A CD    1 
ATOM   1903 C CE    . LYS A 1 271 ? 115.467 141.032 94.401  1.00 99.58  ? 271 LYS A CE    1 
ATOM   1904 N NZ    . LYS A 1 271 ? 116.837 141.271 93.893  1.00 99.58  ? 271 LYS A NZ    1 
ATOM   1905 N N     . VAL A 1 272 ? 113.165 138.795 99.787  1.00 96.35  ? 272 VAL A N     1 
ATOM   1906 C CA    . VAL A 1 272 ? 112.480 137.669 100.405 1.00 96.35  ? 272 VAL A CA    1 
ATOM   1907 C C     . VAL A 1 272 ? 111.010 137.763 100.039 1.00 96.35  ? 272 VAL A C     1 
ATOM   1908 O O     . VAL A 1 272 ? 110.403 138.830 100.175 1.00 96.35  ? 272 VAL A O     1 
ATOM   1909 C CB    . VAL A 1 272 ? 112.659 137.659 101.933 1.00 96.35  ? 272 VAL A CB    1 
ATOM   1910 C CG1   . VAL A 1 272 ? 112.105 136.387 102.525 1.00 96.35  ? 272 VAL A CG1   1 
ATOM   1911 C CG2   . VAL A 1 272 ? 114.121 137.810 102.290 1.00 96.35  ? 272 VAL A CG2   1 
ATOM   1912 N N     . TRP A 1 273 ? 110.437 136.661 99.573  1.00 97.66  ? 273 TRP A N     1 
ATOM   1913 C CA    . TRP A 1 273 ? 109.025 136.608 99.229  1.00 97.66  ? 273 TRP A CA    1 
ATOM   1914 C C     . TRP A 1 273 ? 108.262 135.807 100.270 1.00 97.66  ? 273 TRP A C     1 
ATOM   1915 O O     . TRP A 1 273 ? 108.673 134.704 100.637 1.00 97.66  ? 273 TRP A O     1 
ATOM   1916 C CB    . TRP A 1 273 ? 108.800 135.994 97.853  1.00 97.66  ? 273 TRP A CB    1 
ATOM   1917 C CG    . TRP A 1 273 ? 107.469 136.352 97.316  1.00 97.66  ? 273 TRP A CG    1 
ATOM   1918 C CD1   . TRP A 1 273 ? 106.295 135.730 97.581  1.00 97.66  ? 273 TRP A CD1   1 
ATOM   1919 C CD2   . TRP A 1 273 ? 107.167 137.417 96.418  1.00 97.66  ? 273 TRP A CD2   1 
ATOM   1920 N NE1   . TRP A 1 273 ? 105.272 136.346 96.912  1.00 97.66  ? 273 TRP A NE1   1 
ATOM   1921 C CE2   . TRP A 1 273 ? 105.786 137.381 96.181  1.00 97.66  ? 273 TRP A CE2   1 
ATOM   1922 C CE3   . TRP A 1 273 ? 107.933 138.390 95.779  1.00 97.66  ? 273 TRP A CE3   1 
ATOM   1923 C CZ2   . TRP A 1 273 ? 105.153 138.283 95.344  1.00 97.66  ? 273 TRP A CZ2   1 
ATOM   1924 C CZ3   . TRP A 1 273 ? 107.301 139.279 94.945  1.00 97.66  ? 273 TRP A CZ3   1 
ATOM   1925 C CH2   . TRP A 1 273 ? 105.928 139.218 94.732  1.00 97.66  ? 273 TRP A CH2   1 
ATOM   1926 N N     . SER A 1 274 ? 107.155 136.369 100.739 1.00 99.04  ? 274 SER A N     1 
ATOM   1927 C CA    . SER A 1 274 ? 106.305 135.708 101.715 1.00 99.04  ? 274 SER A CA    1 
ATOM   1928 C C     . SER A 1 274 ? 104.825 135.984 101.500 1.00 99.04  ? 274 SER A C     1 
ATOM   1929 O O     . SER A 1 274 ? 104.013 135.545 102.316 1.00 99.04  ? 274 SER A O     1 
ATOM   1930 C CB    . SER A 1 274 ? 106.699 136.141 103.126 1.00 99.04  ? 274 SER A CB    1 
ATOM   1931 O OG    . SER A 1 274 ? 106.217 137.442 103.388 1.00 99.04  ? 274 SER A OG    1 
ATOM   1932 N N     . ALA A 1 275 ? 104.453 136.699 100.446 1.00 101.25 ? 275 ALA A N     1 
ATOM   1933 C CA    . ALA A 1 275 ? 103.068 137.030 100.160 1.00 101.25 ? 275 ALA A CA    1 
ATOM   1934 C C     . ALA A 1 275 ? 102.292 135.835 99.612  1.00 101.25 ? 275 ALA A C     1 
ATOM   1935 O O     . ALA A 1 275 ? 102.851 134.890 99.055  1.00 101.25 ? 275 ALA A O     1 
ATOM   1936 C CB    . ALA A 1 275 ? 102.995 138.184 99.165  1.00 101.25 ? 275 ALA A CB    1 
ATOM   1937 N N     . GLY A 1 276 ? 100.979 135.895 99.803  1.00 103.54 ? 276 GLY A N     1 
ATOM   1938 C CA    . GLY A 1 276 ? 100.025 134.960 99.233  1.00 103.54 ? 276 GLY A CA    1 
ATOM   1939 C C     . GLY A 1 276 ? 100.135 133.517 99.675  1.00 103.54 ? 276 GLY A C     1 
ATOM   1940 O O     . GLY A 1 276 ? 100.982 133.168 100.500 1.00 103.54 ? 276 GLY A O     1 
ATOM   1941 N N     . VAL A 1 277 ? 99.271  132.669 99.116  1.00 102.86 ? 277 VAL A N     1 
ATOM   1942 C CA    . VAL A 1 277 ? 99.345  131.224 99.278  1.00 102.86 ? 277 VAL A CA    1 
ATOM   1943 C C     . VAL A 1 277 ? 98.916  130.559 97.980  1.00 102.86 ? 277 VAL A C     1 
ATOM   1944 O O     . VAL A 1 277 ? 98.058  131.069 97.254  1.00 102.86 ? 277 VAL A O     1 
ATOM   1945 C CB    . VAL A 1 277 ? 98.469  130.732 100.443 1.00 102.86 ? 277 VAL A CB    1 
ATOM   1946 C CG1   . VAL A 1 277 ? 99.144  131.023 101.762 1.00 102.86 ? 277 VAL A CG1   1 
ATOM   1947 C CG2   . VAL A 1 277 ? 97.110  131.390 100.390 1.00 102.86 ? 277 VAL A CG2   1 
ATOM   1948 N N     . SER A 1 278 ? 99.505  129.400 97.697  1.00 102.81 ? 278 SER A N     1 
ATOM   1949 C CA    . SER A 1 278 ? 98.961  128.483 96.706  1.00 102.81 ? 278 SER A CA    1 
ATOM   1950 C C     . SER A 1 278 ? 99.074  127.061 97.224  1.00 102.81 ? 278 SER A C     1 
ATOM   1951 O O     . SER A 1 278 ? 100.140 126.652 97.689  1.00 102.81 ? 278 SER A O     1 
ATOM   1952 C CB    . SER A 1 278 ? 99.699  128.613 95.373  1.00 102.81 ? 278 SER A CB    1 
ATOM   1953 O OG    . SER A 1 278 ? 101.069 128.299 95.528  1.00 102.81 ? 278 SER A OG    1 
ATOM   1954 N N     . ALA A 1 279 ? 97.982  126.310 97.126  1.00 103.15 ? 279 ALA A N     1 
ATOM   1955 C CA    . ALA A 1 279 ? 97.972  124.940 97.604  1.00 103.15 ? 279 ALA A CA    1 
ATOM   1956 C C     . ALA A 1 279 ? 98.920  124.078 96.779  1.00 103.15 ? 279 ALA A C     1 
ATOM   1957 O O     . ALA A 1 279 ? 99.337  124.444 95.679  1.00 103.15 ? 279 ALA A O     1 
ATOM   1958 C CB    . ALA A 1 279 ? 96.559  124.370 97.545  1.00 103.15 ? 279 ALA A CB    1 
ATOM   1959 N N     . SER A 1 280 ? 99.257  122.919 97.326  1.00 101.46 ? 280 SER A N     1 
ATOM   1960 C CA    . SER A 1 280 ? 100.044 121.949 96.583  1.00 101.46 ? 280 SER A CA    1 
ATOM   1961 C C     . SER A 1 280 ? 99.389  121.636 95.238  1.00 101.46 ? 280 SER A C     1 
ATOM   1962 O O     . SER A 1 280 ? 98.163  121.492 95.165  1.00 101.46 ? 280 SER A O     1 
ATOM   1963 C CB    . SER A 1 280 ? 100.207 120.667 97.397  1.00 101.46 ? 280 SER A CB    1 
ATOM   1964 O OG    . SER A 1 280 ? 101.035 119.747 96.712  1.00 101.46 ? 280 SER A OG    1 
ATOM   1965 N N     . PRO A 1 281 ? 100.168 121.531 94.157  1.00 103.04 ? 281 PRO A N     1 
ATOM   1966 C CA    . PRO A 1 281 ? 99.588  121.279 92.831  1.00 103.04 ? 281 PRO A CA    1 
ATOM   1967 C C     . PRO A 1 281 ? 98.673  120.068 92.754  1.00 103.04 ? 281 PRO A C     1 
ATOM   1968 O O     . PRO A 1 281 ? 97.823  119.978 91.864  1.00 103.04 ? 281 PRO A O     1 
ATOM   1969 C CB    . PRO A 1 281 ? 100.826 121.063 91.955  1.00 103.04 ? 281 PRO A CB    1 
ATOM   1970 C CG    . PRO A 1 281 ? 101.871 121.861 92.599  1.00 103.04 ? 281 PRO A CG    1 
ATOM   1971 C CD    . PRO A 1 281 ? 101.622 121.730 94.073  1.00 103.04 ? 281 PRO A CD    1 
ATOM   1972 N N     . LEU A 1 282 ? 98.842  119.131 93.685  1.00 99.90  ? 282 LEU A N     1 
ATOM   1973 C CA    . LEU A 1 282 ? 97.955  117.977 93.762  1.00 99.90  ? 282 LEU A CA    1 
ATOM   1974 C C     . LEU A 1 282 ? 96.479  118.344 93.736  1.00 99.90  ? 282 LEU A C     1 
ATOM   1975 O O     . LEU A 1 282 ? 95.658  117.552 93.263  1.00 99.90  ? 282 LEU A O     1 
ATOM   1976 C CB    . LEU A 1 282 ? 98.257  117.185 95.032  1.00 99.90  ? 282 LEU A CB    1 
ATOM   1977 C CG    . LEU A 1 282 ? 99.638  116.545 95.118  1.00 99.90  ? 282 LEU A CG    1 
ATOM   1978 C CD1   . LEU A 1 282 ? 99.848  115.950 96.487  1.00 99.90  ? 282 LEU A CD1   1 
ATOM   1979 C CD2   . LEU A 1 282 ? 99.809  115.489 94.064  1.00 99.90  ? 282 LEU A CD2   1 
ATOM   1980 N N     . GLY A 1 283 ? 96.116  119.534 94.197  1.00 103.93 ? 283 GLY A N     1 
ATOM   1981 C CA    . GLY A 1 283 ? 94.724  119.937 94.106  1.00 103.93 ? 283 GLY A CA    1 
ATOM   1982 C C     . GLY A 1 283 ? 94.130  119.837 92.716  1.00 103.93 ? 283 GLY A C     1 
ATOM   1983 O O     . GLY A 1 283 ? 93.012  119.330 92.557  1.00 103.93 ? 283 GLY A O     1 
ATOM   1984 N N     . LYS A 1 284 ? 94.930  120.096 91.682  1.00 107.32 ? 284 LYS A N     1 
ATOM   1985 C CA    . LYS A 1 284 ? 94.394  119.964 90.333  1.00 107.32 ? 284 LYS A CA    1 
ATOM   1986 C C     . LYS A 1 284 ? 94.019  118.527 90.029  1.00 107.32 ? 284 LYS A C     1 
ATOM   1987 O O     . LYS A 1 284 ? 92.916  118.264 89.532  1.00 107.32 ? 284 LYS A O     1 
ATOM   1988 C CB    . LYS A 1 284 ? 95.397  120.472 89.298  1.00 107.32 ? 284 LYS A CB    1 
ATOM   1989 N N     . ASP A 1 285 ? 94.840  117.577 90.458  1.00 107.29 ? 285 ASP A N     1 
ATOM   1990 C CA    . ASP A 1 285 ? 94.528  116.191 90.157  1.00 107.29 ? 285 ASP A CA    1 
ATOM   1991 C C     . ASP A 1 285 ? 93.211  115.809 90.802  1.00 107.29 ? 285 ASP A C     1 
ATOM   1992 O O     . ASP A 1 285 ? 92.423  115.052 90.225  1.00 107.29 ? 285 ASP A O     1 
ATOM   1993 C CB    . ASP A 1 285 ? 95.647  115.276 90.650  1.00 107.29 ? 285 ASP A CB    1 
ATOM   1994 C CG    . ASP A 1 285 ? 96.975  115.576 89.995  1.00 107.29 ? 285 ASP A CG    1 
ATOM   1995 O OD1   . ASP A 1 285 ? 97.011  116.409 89.067  1.00 107.29 ? 285 ASP A OD1   1 
ATOM   1996 O OD2   . ASP A 1 285 ? 97.989  114.985 90.416  1.00 107.29 ? 285 ASP A OD2   1 
ATOM   1997 N N     . LEU A 1 286 ? 92.947  116.331 91.996  1.00 103.27 ? 286 LEU A N     1 
ATOM   1998 C CA    . LEU A 1 286 ? 91.675  116.034 92.633  1.00 103.27 ? 286 LEU A CA    1 
ATOM   1999 C C     . LEU A 1 286 ? 90.525  116.732 91.921  1.00 103.27 ? 286 LEU A C     1 
ATOM   2000 O O     . LEU A 1 286 ? 89.518  116.095 91.584  1.00 103.27 ? 286 LEU A O     1 
ATOM   2001 C CB    . LEU A 1 286 ? 91.731  116.436 94.102  1.00 103.27 ? 286 LEU A CB    1 
ATOM   2002 C CG    . LEU A 1 286 ? 92.901  115.820 94.866  1.00 103.27 ? 286 LEU A CG    1 
ATOM   2003 C CD1   . LEU A 1 286 ? 92.873  116.268 96.303  1.00 103.27 ? 286 LEU A CD1   1 
ATOM   2004 C CD2   . LEU A 1 286 ? 92.883  114.314 94.788  1.00 103.27 ? 286 LEU A CD2   1 
ATOM   2005 N N     . ALA A 1 287 ? 90.715  117.999 91.552  1.00 106.48 ? 287 ALA A N     1 
ATOM   2006 C CA    . ALA A 1 287 ? 89.667  118.730 90.852  1.00 106.48 ? 287 ALA A CA    1 
ATOM   2007 C C     . ALA A 1 287 ? 89.413  118.206 89.453  1.00 106.48 ? 287 ALA A C     1 
ATOM   2008 O O     . ALA A 1 287 ? 88.324  118.425 88.914  1.00 106.48 ? 287 ALA A O     1 
ATOM   2009 C CB    . ALA A 1 287 ? 90.022  120.215 90.789  1.00 106.48 ? 287 ALA A CB    1 
ATOM   2010 N N     . GLU A 1 288 ? 90.369  117.505 88.861  1.00 109.77 ? 288 GLU A N     1 
ATOM   2011 C CA    . GLU A 1 288 ? 90.081  116.810 87.617  1.00 109.77 ? 288 GLU A CA    1 
ATOM   2012 C C     . GLU A 1 288 ? 89.291  115.532 87.862  1.00 109.77 ? 288 GLU A C     1 
ATOM   2013 O O     . GLU A 1 288 ? 88.355  115.230 87.116  1.00 109.77 ? 288 GLU A O     1 
ATOM   2014 C CB    . GLU A 1 288 ? 91.375  116.497 86.875  1.00 109.77 ? 288 GLU A CB    1 
ATOM   2015 N N     . GLN A 1 289 ? 89.640  114.772 88.899  1.00 105.39 ? 289 GLN A N     1 
ATOM   2016 C CA    . GLN A 1 289 ? 88.990  113.485 89.104  1.00 105.39 ? 289 GLN A CA    1 
ATOM   2017 C C     . GLN A 1 289 ? 87.664  113.581 89.841  1.00 105.39 ? 289 GLN A C     1 
ATOM   2018 O O     . GLN A 1 289 ? 86.884  112.625 89.800  1.00 105.39 ? 289 GLN A O     1 
ATOM   2019 C CB    . GLN A 1 289 ? 89.939  112.551 89.846  1.00 105.39 ? 289 GLN A CB    1 
ATOM   2020 C CG    . GLN A 1 289 ? 91.091  112.094 88.983  1.00 105.39 ? 289 GLN A CG    1 
ATOM   2021 C CD    . GLN A 1 289 ? 92.145  111.362 89.761  1.00 105.39 ? 289 GLN A CD    1 
ATOM   2022 O OE1   . GLN A 1 289 ? 92.049  110.157 89.971  1.00 105.39 ? 289 GLN A OE1   1 
ATOM   2023 N NE2   . GLN A 1 289 ? 93.176  112.080 90.178  1.00 105.39 ? 289 GLN A NE2   1 
ATOM   2024 N N     . SER A 1 290 ? 87.380  114.698 90.501  1.00 106.43 ? 290 SER A N     1 
ATOM   2025 C CA    . SER A 1 290 ? 86.165  114.824 91.288  1.00 106.43 ? 290 SER A CA    1 
ATOM   2026 C C     . SER A 1 290 ? 85.618  116.234 91.136  1.00 106.43 ? 290 SER A C     1 
ATOM   2027 O O     . SER A 1 290 ? 86.331  117.165 90.757  1.00 106.43 ? 290 SER A O     1 
ATOM   2028 C CB    . SER A 1 290 ? 86.412  114.509 92.765  1.00 106.43 ? 290 SER A CB    1 
ATOM   2029 O OG    . SER A 1 290 ? 87.175  115.531 93.374  1.00 106.43 ? 290 SER A OG    1 
ATOM   2030 N N     . GLY A 1 291 ? 84.336  116.380 91.448  1.00 106.88 ? 291 GLY A N     1 
ATOM   2031 C CA    . GLY A 1 291 ? 83.657  117.654 91.327  1.00 106.88 ? 291 GLY A CA    1 
ATOM   2032 C C     . GLY A 1 291 ? 84.066  118.689 92.354  1.00 106.88 ? 291 GLY A C     1 
ATOM   2033 O O     . GLY A 1 291 ? 83.360  119.683 92.541  1.00 106.88 ? 291 GLY A O     1 
ATOM   2034 N N     . VAL A 1 292 ? 85.198  118.485 93.026  1.00 105.83 ? 292 VAL A N     1 
ATOM   2035 C CA    . VAL A 1 292 ? 85.596  119.400 94.083  1.00 105.83 ? 292 VAL A CA    1 
ATOM   2036 C C     . VAL A 1 292 ? 86.028  120.723 93.468  1.00 105.83 ? 292 VAL A C     1 
ATOM   2037 O O     . VAL A 1 292 ? 86.704  120.761 92.432  1.00 105.83 ? 292 VAL A O     1 
ATOM   2038 C CB    . VAL A 1 292 ? 86.708  118.772 94.939  1.00 105.83 ? 292 VAL A CB    1 
ATOM   2039 C CG1   . VAL A 1 292 ? 88.059  118.868 94.248  1.00 105.83 ? 292 VAL A CG1   1 
ATOM   2040 C CG2   . VAL A 1 292 ? 86.748  119.418 96.305  1.00 105.83 ? 292 VAL A CG2   1 
ATOM   2041 N N     . GLU A 1 293 ? 85.629  121.815 94.107  1.00 108.17 ? 293 GLU A N     1 
ATOM   2042 C CA    . GLU A 1 293 ? 86.047  123.155 93.736  1.00 108.17 ? 293 GLU A CA    1 
ATOM   2043 C C     . GLU A 1 293 ? 87.407  123.484 94.338  1.00 108.17 ? 293 GLU A C     1 
ATOM   2044 O O     . GLU A 1 293 ? 87.842  122.882 95.321  1.00 108.17 ? 293 GLU A O     1 
ATOM   2045 C CB    . GLU A 1 293 ? 85.015  124.174 94.210  1.00 108.17 ? 293 GLU A CB    1 
ATOM   2046 N N     . LEU A 1 294 ? 88.079  124.459 93.735  1.00 106.79 ? 294 LEU A N     1 
ATOM   2047 C CA    . LEU A 1 294 ? 89.295  125.026 94.292  1.00 106.79 ? 294 LEU A CA    1 
ATOM   2048 C C     . LEU A 1 294 ? 89.093  126.502 94.606  1.00 106.79 ? 294 LEU A C     1 
ATOM   2049 O O     . LEU A 1 294 ? 88.354  127.208 93.915  1.00 106.79 ? 294 LEU A O     1 
ATOM   2050 C CB    . LEU A 1 294 ? 90.458  124.862 93.322  1.00 106.79 ? 294 LEU A CB    1 
ATOM   2051 C CG    . LEU A 1 294 ? 90.726  123.433 92.864  1.00 106.79 ? 294 LEU A CG    1 
ATOM   2052 C CD1   . LEU A 1 294 ? 91.934  123.394 91.962  1.00 106.79 ? 294 LEU A CD1   1 
ATOM   2053 C CD2   . LEU A 1 294 ? 90.930  122.513 94.046  1.00 106.79 ? 294 LEU A CD2   1 
ATOM   2054 N N     . ASP A 1 295 ? 89.753  126.957 95.668  1.00 111.43 ? 295 ASP A N     1 
ATOM   2055 C CA    . ASP A 1 295 ? 89.941  128.378 95.898  1.00 111.43 ? 295 ASP A CA    1 
ATOM   2056 C C     . ASP A 1 295 ? 90.718  129.018 94.751  1.00 111.43 ? 295 ASP A C     1 
ATOM   2057 O O     . ASP A 1 295 ? 91.294  128.344 93.897  1.00 111.43 ? 295 ASP A O     1 
ATOM   2058 C CB    . ASP A 1 295 ? 90.684  128.607 97.210  1.00 111.43 ? 295 ASP A CB    1 
ATOM   2059 N N     . ARG A 1 296 ? 90.739  130.352 94.751  1.00 117.38 ? 296 ARG A N     1 
ATOM   2060 C CA    . ARG A 1 296 ? 91.731  131.068 93.958  1.00 117.38 ? 296 ARG A CA    1 
ATOM   2061 C C     . ARG A 1 296 ? 93.140  130.622 94.314  1.00 117.38 ? 296 ARG A C     1 
ATOM   2062 O O     . ARG A 1 296 ? 94.016  130.546 93.446  1.00 117.38 ? 296 ARG A O     1 
ATOM   2063 C CB    . ARG A 1 296 ? 91.590  132.570 94.188  1.00 117.38 ? 296 ARG A CB    1 
ATOM   2064 N N     . ALA A 1 297 ? 93.375  130.322 95.585  1.00 108.99 ? 297 ALA A N     1 
ATOM   2065 C CA    . ALA A 1 297 ? 94.628  129.737 96.036  1.00 108.99 ? 297 ALA A CA    1 
ATOM   2066 C C     . ALA A 1 297 ? 94.784  128.280 95.644  1.00 108.99 ? 297 ALA A C     1 
ATOM   2067 O O     . ALA A 1 297 ? 95.824  127.690 95.953  1.00 108.99 ? 297 ALA A O     1 
ATOM   2068 C CB    . ALA A 1 297 ? 94.740  129.870 97.552  1.00 108.99 ? 297 ALA A CB    1 
ATOM   2069 N N     . GLY A 1 298 ? 93.802  127.681 94.982  1.00 108.44 ? 298 GLY A N     1 
ATOM   2070 C CA    . GLY A 1 298 ? 93.880  126.275 94.660  1.00 108.44 ? 298 GLY A CA    1 
ATOM   2071 C C     . GLY A 1 298 ? 93.634  125.345 95.825  1.00 108.44 ? 298 GLY A C     1 
ATOM   2072 O O     . GLY A 1 298 ? 93.697  124.126 95.643  1.00 108.44 ? 298 GLY A O     1 
ATOM   2073 N N     . ARG A 1 299 ? 93.361  125.876 97.013  1.00 106.82 ? 299 ARG A N     1 
ATOM   2074 C CA    . ARG A 1 299 ? 92.995  125.039 98.145  1.00 106.82 ? 299 ARG A CA    1 
ATOM   2075 C C     . ARG A 1 299 ? 91.686  124.312 97.872  1.00 106.82 ? 299 ARG A C     1 
ATOM   2076 O O     . ARG A 1 299 ? 90.762  124.864 97.271  1.00 106.82 ? 299 ARG A O     1 
ATOM   2077 C CB    . ARG A 1 299 ? 92.871  125.897 99.399  1.00 106.82 ? 299 ARG A CB    1 
ATOM   2078 C CG    . ARG A 1 299 ? 94.174  126.541 99.820  1.00 106.82 ? 299 ARG A CG    1 
ATOM   2079 C CD    . ARG A 1 299 ? 94.020  127.343 101.093 1.00 106.82 ? 299 ARG A CD    1 
ATOM   2080 N NE    . ARG A 1 299 ? 93.058  128.423 100.910 1.00 106.82 ? 299 ARG A NE    1 
ATOM   2081 C CZ    . ARG A 1 299 ? 93.127  129.608 101.499 1.00 106.82 ? 299 ARG A CZ    1 
ATOM   2082 N NH1   . ARG A 1 299 ? 94.110  129.915 102.330 1.00 106.82 ? 299 ARG A NH1   1 
ATOM   2083 N NH2   . ARG A 1 299 ? 92.185  130.511 101.245 1.00 106.82 ? 299 ARG A NH2   1 
ATOM   2084 N N     . VAL A 1 300 ? 91.615  123.063 98.318  1.00 102.98 ? 300 VAL A N     1 
ATOM   2085 C CA    . VAL A 1 300 ? 90.485  122.189 98.022  1.00 102.98 ? 300 VAL A CA    1 
ATOM   2086 C C     . VAL A 1 300 ? 89.337  122.507 98.971  1.00 102.98 ? 300 VAL A C     1 
ATOM   2087 O O     . VAL A 1 300 ? 89.505  122.478 100.193 1.00 102.98 ? 300 VAL A O     1 
ATOM   2088 C CB    . VAL A 1 300 ? 90.897  120.716 98.129  1.00 102.98 ? 300 VAL A CB    1 
ATOM   2089 C CG1   . VAL A 1 300 ? 89.750  119.814 97.736  1.00 102.98 ? 300 VAL A CG1   1 
ATOM   2090 C CG2   . VAL A 1 300 ? 92.111  120.449 97.266  1.00 102.98 ? 300 VAL A CG2   1 
ATOM   2091 N N     . LYS A 1 301 ? 88.167  122.818 98.412  1.00 104.88 ? 301 LYS A N     1 
ATOM   2092 C CA    . LYS A 1 301 ? 86.954  123.048 99.200  1.00 104.88 ? 301 LYS A CA    1 
ATOM   2093 C C     . LYS A 1 301 ? 86.354  121.712 99.641  1.00 104.88 ? 301 LYS A C     1 
ATOM   2094 O O     . LYS A 1 301 ? 85.322  121.254 99.150  1.00 104.88 ? 301 LYS A O     1 
ATOM   2095 C CB    . LYS A 1 301 ? 85.942  123.860 98.411  1.00 104.88 ? 301 LYS A CB    1 
ATOM   2096 C CG    . LYS A 1 301 ? 86.413  125.230 98.012  1.00 104.88 ? 301 LYS A CG    1 
ATOM   2097 C CD    . LYS A 1 301 ? 85.234  126.088 97.621  1.00 104.88 ? 301 LYS A CD    1 
ATOM   2098 C CE    . LYS A 1 301 ? 85.659  127.314 96.856  1.00 104.88 ? 301 LYS A CE    1 
ATOM   2099 N NZ    . LYS A 1 301 ? 84.476  128.036 96.326  1.00 104.88 ? 301 LYS A NZ    1 
ATOM   2100 N N     . VAL A 1 302 ? 87.025  121.088 100.608 1.00 100.43 ? 302 VAL A N     1 
ATOM   2101 C CA    . VAL A 1 302 ? 86.537  119.824 101.136 1.00 100.43 ? 302 VAL A CA    1 
ATOM   2102 C C     . VAL A 1 302 ? 85.137  119.981 101.720 1.00 100.43 ? 302 VAL A C     1 
ATOM   2103 O O     . VAL A 1 302 ? 84.707  121.069 102.116 1.00 100.43 ? 302 VAL A O     1 
ATOM   2104 C CB    . VAL A 1 302 ? 87.496  119.264 102.195 1.00 100.43 ? 302 VAL A CB    1 
ATOM   2105 C CG1   . VAL A 1 302 ? 88.796  118.871 101.561 1.00 100.43 ? 302 VAL A CG1   1 
ATOM   2106 C CG2   . VAL A 1 302 ? 87.729  120.280 103.297 1.00 100.43 ? 302 VAL A CG2   1 
ATOM   2107 N N     . GLN A 1 303 ? 84.422  118.862 101.769 1.00 101.49 ? 303 GLN A N     1 
ATOM   2108 C CA    . GLN A 1 303 ? 83.123  118.784 102.407 1.00 101.49 ? 303 GLN A CA    1 
ATOM   2109 C C     . GLN A 1 303 ? 83.251  118.944 103.919 1.00 101.49 ? 303 GLN A C     1 
ATOM   2110 O O     . GLN A 1 303 ? 84.352  118.916 104.470 1.00 101.49 ? 303 GLN A O     1 
ATOM   2111 C CB    . GLN A 1 303 ? 82.454  117.463 102.046 1.00 101.49 ? 303 GLN A CB    1 
ATOM   2112 C CG    . GLN A 1 303 ? 82.137  117.342 100.576 1.00 101.49 ? 303 GLN A CG    1 
ATOM   2113 C CD    . GLN A 1 303 ? 80.990  116.400 100.320 1.00 101.49 ? 303 GLN A CD    1 
ATOM   2114 O OE1   . GLN A 1 303 ? 80.753  115.472 101.088 1.00 101.49 ? 303 GLN A OE1   1 
ATOM   2115 N NE2   . GLN A 1 303 ? 80.253  116.643 99.244  1.00 101.49 ? 303 GLN A NE2   1 
ATOM   2116 N N     . PRO A 1 304 ? 82.130  119.124 104.619 1.00 100.08 ? 304 PRO A N     1 
ATOM   2117 C CA    . PRO A 1 304 ? 82.200  119.385 106.063 1.00 100.08 ? 304 PRO A CA    1 
ATOM   2118 C C     . PRO A 1 304 ? 82.924  118.328 106.869 1.00 100.08 ? 304 PRO A C     1 
ATOM   2119 O O     . PRO A 1 304 ? 83.376  118.637 107.977 1.00 100.08 ? 304 PRO A O     1 
ATOM   2120 C CB    . PRO A 1 304 ? 80.725  119.462 106.470 1.00 100.08 ? 304 PRO A CB    1 
ATOM   2121 C CG    . PRO A 1 304 ? 80.035  119.922 105.255 1.00 100.08 ? 304 PRO A CG    1 
ATOM   2122 C CD    . PRO A 1 304 ? 80.754  119.256 104.118 1.00 100.08 ? 304 PRO A CD    1 
ATOM   2123 N N     . ASP A 1 305 ? 83.063  117.101 106.371 1.00 101.23 ? 305 ASP A N     1 
ATOM   2124 C CA    . ASP A 1 305 ? 83.883  116.099 107.038 1.00 101.23 ? 305 ASP A CA    1 
ATOM   2125 C C     . ASP A 1 305 ? 85.286  116.004 106.452 1.00 101.23 ? 305 ASP A C     1 
ATOM   2126 O O     . ASP A 1 305 ? 85.945  114.973 106.604 1.00 101.23 ? 305 ASP A O     1 
ATOM   2127 C CB    . ASP A 1 305 ? 83.187  114.741 106.992 1.00 101.23 ? 305 ASP A CB    1 
ATOM   2128 C CG    . ASP A 1 305 ? 83.215  114.120 105.621 1.00 101.23 ? 305 ASP A CG    1 
ATOM   2129 O OD1   . ASP A 1 305 ? 83.513  114.839 104.648 1.00 101.23 ? 305 ASP A OD1   1 
ATOM   2130 O OD2   . ASP A 1 305 ? 82.936  112.911 105.507 1.00 101.23 ? 305 ASP A OD2   1 
ATOM   2131 N N     . LEU A 1 306 ? 85.752  117.054 105.787 1.00 98.61  ? 306 LEU A N     1 
ATOM   2132 C CA    . LEU A 1 306 ? 87.047  117.105 105.117 1.00 98.61  ? 306 LEU A CA    1 
ATOM   2133 C C     . LEU A 1 306 ? 87.208  116.095 103.987 1.00 98.61  ? 306 LEU A C     1 
ATOM   2134 O O     . LEU A 1 306 ? 88.317  115.943 103.468 1.00 98.61  ? 306 LEU A O     1 
ATOM   2135 C CB    . LEU A 1 306 ? 88.187  116.917 106.117 1.00 98.61  ? 306 LEU A CB    1 
ATOM   2136 C CG    . LEU A 1 306 ? 88.122  117.813 107.345 1.00 98.61  ? 306 LEU A CG    1 
ATOM   2137 C CD1   . LEU A 1 306 ? 89.384  117.656 108.151 1.00 98.61  ? 306 LEU A CD1   1 
ATOM   2138 C CD2   . LEU A 1 306 ? 87.903  119.259 106.966 1.00 98.61  ? 306 LEU A CD2   1 
ATOM   2139 N N     . THR A 1 307 ? 86.157  115.401 103.579 1.00 99.24  ? 307 THR A N     1 
ATOM   2140 C CA    . THR A 1 307 ? 86.296  114.483 102.459 1.00 99.24  ? 307 THR A CA    1 
ATOM   2141 C C     . THR A 1 307 ? 86.062  115.188 101.131 1.00 99.24  ? 307 THR A C     1 
ATOM   2142 O O     . THR A 1 307 ? 85.498  116.281 101.065 1.00 99.24  ? 307 THR A O     1 
ATOM   2143 C CB    . THR A 1 307 ? 85.323  113.323 102.599 1.00 99.24  ? 307 THR A CB    1 
ATOM   2144 O OG1   . THR A 1 307 ? 83.980  113.816 102.556 1.00 99.24  ? 307 THR A OG1   1 
ATOM   2145 C CG2   . THR A 1 307 ? 85.565  112.597 103.901 1.00 99.24  ? 307 THR A CG2   1 
ATOM   2146 N N     . LEU A 1 308 ? 86.495  114.530 100.060 1.00 101.15 ? 308 LEU A N     1 
ATOM   2147 C CA    . LEU A 1 308 ? 86.121  114.903 98.709  1.00 101.15 ? 308 LEU A CA    1 
ATOM   2148 C C     . LEU A 1 308 ? 84.692  114.464 98.403  1.00 101.15 ? 308 LEU A C     1 
ATOM   2149 O O     . LEU A 1 308 ? 84.241  113.423 98.882  1.00 101.15 ? 308 LEU A O     1 
ATOM   2150 C CB    . LEU A 1 308 ? 87.068  114.269 97.705  1.00 101.15 ? 308 LEU A CB    1 
ATOM   2151 C CG    . LEU A 1 308 ? 88.331  115.061 97.399  1.00 101.15 ? 308 LEU A CG    1 
ATOM   2152 C CD1   . LEU A 1 308 ? 89.147  115.285 98.645  1.00 101.15 ? 308 LEU A CD1   1 
ATOM   2153 C CD2   . LEU A 1 308 ? 89.140  114.323 96.369  1.00 101.15 ? 308 LEU A CD2   1 
ATOM   2154 N N     . PRO A 1 309 ? 83.961  115.237 97.607  1.00 103.04 ? 309 PRO A N     1 
ATOM   2155 C CA    . PRO A 1 309 ? 82.669  114.758 97.107  1.00 103.04 ? 309 PRO A CA    1 
ATOM   2156 C C     . PRO A 1 309 ? 82.788  113.400 96.435  1.00 103.04 ? 309 PRO A C     1 
ATOM   2157 O O     . PRO A 1 309 ? 83.623  113.193 95.555  1.00 103.04 ? 309 PRO A O     1 
ATOM   2158 C CB    . PRO A 1 309 ? 82.250  115.844 96.109  1.00 103.04 ? 309 PRO A CB    1 
ATOM   2159 C CG    . PRO A 1 309 ? 83.016  117.042 96.494  1.00 103.04 ? 309 PRO A CG    1 
ATOM   2160 C CD    . PRO A 1 309 ? 84.313  116.545 97.039  1.00 103.04 ? 309 PRO A CD    1 
ATOM   2161 N N     . GLY A 1 310 ? 81.943  112.466 96.859  1.00 101.44 ? 310 GLY A N     1 
ATOM   2162 C CA    . GLY A 1 310 ? 81.927  111.139 96.284  1.00 101.44 ? 310 GLY A CA    1 
ATOM   2163 C C     . GLY A 1 310 ? 83.071  110.226 96.664  1.00 101.44 ? 310 GLY A C     1 
ATOM   2164 O O     . GLY A 1 310 ? 83.155  109.123 96.115  1.00 101.44 ? 310 GLY A O     1 
ATOM   2165 N N     . HIS A 1 311 ? 83.965  110.637 97.559  1.00 100.91 ? 311 HIS A N     1 
ATOM   2166 C CA    . HIS A 1 311 ? 85.070  109.793 98.011  1.00 100.91 ? 311 HIS A CA    1 
ATOM   2167 C C     . HIS A 1 311 ? 85.145  109.831 99.532  1.00 100.91 ? 311 HIS A C     1 
ATOM   2168 O O     . HIS A 1 311 ? 86.068  110.409 100.115 1.00 100.91 ? 311 HIS A O     1 
ATOM   2169 C CB    . HIS A 1 311 ? 86.379  110.242 97.367  1.00 100.91 ? 311 HIS A CB    1 
ATOM   2170 C CG    . HIS A 1 311 ? 86.411  110.031 95.888  1.00 100.91 ? 311 HIS A CG    1 
ATOM   2171 N ND1   . HIS A 1 311 ? 86.628  108.797 95.316  1.00 100.91 ? 311 HIS A ND1   1 
ATOM   2172 C CD2   . HIS A 1 311 ? 86.211  110.891 94.862  1.00 100.91 ? 311 HIS A CD2   1 
ATOM   2173 C CE1   . HIS A 1 311 ? 86.582  108.910 94.001  1.00 100.91 ? 311 HIS A CE1   1 
ATOM   2174 N NE2   . HIS A 1 311 ? 86.330  110.171 93.699  1.00 100.91 ? 311 HIS A NE2   1 
ATOM   2175 N N     . PRO A 1 312 ? 84.184  109.197 100.206 1.00 100.25 ? 312 PRO A N     1 
ATOM   2176 C CA    . PRO A 1 312 ? 84.088  109.319 101.667 1.00 100.25 ? 312 PRO A CA    1 
ATOM   2177 C C     . PRO A 1 312 ? 85.334  108.910 102.431 1.00 100.25 ? 312 PRO A C     1 
ATOM   2178 O O     . PRO A 1 312 ? 85.401  109.176 103.635 1.00 100.25 ? 312 PRO A O     1 
ATOM   2179 C CB    . PRO A 1 312 ? 82.922  108.389 102.016 1.00 100.25 ? 312 PRO A CB    1 
ATOM   2180 C CG    . PRO A 1 312 ? 82.099  108.354 100.792 1.00 100.25 ? 312 PRO A CG    1 
ATOM   2181 C CD    . PRO A 1 312 ? 83.080  108.396 99.660  1.00 100.25 ? 312 PRO A CD    1 
ATOM   2182 N N     . ASN A 1 313 ? 86.307  108.266 101.794 1.00 97.47  ? 313 ASN A N     1 
ATOM   2183 C CA    . ASN A 1 313 ? 87.526  107.832 102.464 1.00 97.47  ? 313 ASN A CA    1 
ATOM   2184 C C     . ASN A 1 313 ? 88.767  108.617 102.066 1.00 97.47  ? 313 ASN A C     1 
ATOM   2185 O O     . ASN A 1 313 ? 89.872  108.233 102.455 1.00 97.47  ? 313 ASN A O     1 
ATOM   2186 C CB    . ASN A 1 313 ? 87.749  106.342 102.215 1.00 97.47  ? 313 ASN A CB    1 
ATOM   2187 C CG    . ASN A 1 313 ? 86.776  105.478 102.985 1.00 97.47  ? 313 ASN A CG    1 
ATOM   2188 O OD1   . ASN A 1 313 ? 85.623  105.317 102.592 1.00 97.47  ? 313 ASN A OD1   1 
ATOM   2189 N ND2   . ASN A 1 313 ? 87.235  104.925 104.097 1.00 97.47  ? 313 ASN A ND2   1 
ATOM   2190 N N     . VAL A 1 314 ? 88.628  109.692 101.299 1.00 96.05  ? 314 VAL A N     1 
ATOM   2191 C CA    . VAL A 1 314 ? 89.752  110.547 100.939 1.00 96.05  ? 314 VAL A CA    1 
ATOM   2192 C C     . VAL A 1 314 ? 89.581  111.883 101.645 1.00 96.05  ? 314 VAL A C     1 
ATOM   2193 O O     . VAL A 1 314 ? 88.585  112.581 101.430 1.00 96.05  ? 314 VAL A O     1 
ATOM   2194 C CB    . VAL A 1 314 ? 89.844  110.747 99.421  1.00 96.05  ? 314 VAL A CB    1 
ATOM   2195 C CG1   . VAL A 1 314 ? 91.064  111.572 99.073  1.00 96.05  ? 314 VAL A CG1   1 
ATOM   2196 C CG2   . VAL A 1 314 ? 89.876  109.415 98.712  1.00 96.05  ? 314 VAL A CG2   1 
ATOM   2197 N N     . PHE A 1 315 ? 90.555  112.245 102.478 1.00 95.43  ? 315 PHE A N     1 
ATOM   2198 C CA    . PHE A 1 315 ? 90.485  113.440 103.303 1.00 95.43  ? 315 PHE A CA    1 
ATOM   2199 C C     . PHE A 1 315 ? 91.602  114.389 102.900 1.00 95.43  ? 315 PHE A C     1 
ATOM   2200 O O     . PHE A 1 315 ? 92.701  113.957 102.552 1.00 95.43  ? 315 PHE A O     1 
ATOM   2201 C CB    . PHE A 1 315 ? 90.652  113.111 104.791 1.00 95.43  ? 315 PHE A CB    1 
ATOM   2202 C CG    . PHE A 1 315 ? 89.665  112.116 105.318 1.00 95.43  ? 315 PHE A CG    1 
ATOM   2203 C CD1   . PHE A 1 315 ? 89.937  110.770 105.265 1.00 95.43  ? 315 PHE A CD1   1 
ATOM   2204 C CD2   . PHE A 1 315 ? 88.486  112.528 105.896 1.00 95.43  ? 315 PHE A CD2   1 
ATOM   2205 C CE1   . PHE A 1 315 ? 89.042  109.854 105.751 1.00 95.43  ? 315 PHE A CE1   1 
ATOM   2206 C CE2   . PHE A 1 315 ? 87.589  111.613 106.385 1.00 95.43  ? 315 PHE A CE2   1 
ATOM   2207 C CZ    . PHE A 1 315 ? 87.867  110.276 106.311 1.00 95.43  ? 315 PHE A CZ    1 
ATOM   2208 N N     . VAL A 1 316 ? 91.325  115.688 102.971 1.00 96.21  ? 316 VAL A N     1 
ATOM   2209 C CA    . VAL A 1 316 ? 92.348  116.719 102.845 1.00 96.21  ? 316 VAL A CA    1 
ATOM   2210 C C     . VAL A 1 316 ? 92.385  117.509 104.141 1.00 96.21  ? 316 VAL A C     1 
ATOM   2211 O O     . VAL A 1 316 ? 91.338  117.865 104.688 1.00 96.21  ? 316 VAL A O     1 
ATOM   2212 C CB    . VAL A 1 316 ? 92.080  117.650 101.647 1.00 96.21  ? 316 VAL A CB    1 
ATOM   2213 C CG1   . VAL A 1 316 ? 93.292  118.496 101.353 1.00 96.21  ? 316 VAL A CG1   1 
ATOM   2214 C CG2   . VAL A 1 316 ? 91.680  116.846 100.432 1.00 96.21  ? 316 VAL A CG2   1 
ATOM   2215 N N     . VAL A 1 317 ? 93.589  117.774 104.640 1.00 94.74  ? 317 VAL A N     1 
ATOM   2216 C CA    . VAL A 1 317 ? 93.770  118.393 105.943 1.00 94.74  ? 317 VAL A CA    1 
ATOM   2217 C C     . VAL A 1 317 ? 94.883  119.425 105.864 1.00 94.74  ? 317 VAL A C     1 
ATOM   2218 O O     . VAL A 1 317 ? 95.736  119.389 104.978 1.00 94.74  ? 317 VAL A O     1 
ATOM   2219 C CB    . VAL A 1 317 ? 94.083  117.351 107.034 1.00 94.74  ? 317 VAL A CB    1 
ATOM   2220 C CG1   . VAL A 1 317 ? 93.013  116.285 107.065 1.00 94.74  ? 317 VAL A CG1   1 
ATOM   2221 C CG2   . VAL A 1 317 ? 95.437  116.726 106.798 1.00 94.74  ? 317 VAL A CG2   1 
ATOM   2222 N N     . GLY A 1 318 ? 94.867  120.354 106.814 1.00 96.43  ? 318 GLY A N     1 
ATOM   2223 C CA    . GLY A 1 318 ? 95.871  121.397 106.848 1.00 96.43  ? 318 GLY A CA    1 
ATOM   2224 C C     . GLY A 1 318 ? 95.695  122.452 105.772 1.00 96.43  ? 318 GLY A C     1 
ATOM   2225 O O     . GLY A 1 318 ? 94.599  122.685 105.257 1.00 96.43  ? 318 GLY A O     1 
ATOM   2226 N N     . ASP A 1 319 ? 96.810  123.096 105.420 1.00 100.05 ? 319 ASP A N     1 
ATOM   2227 C CA    . ASP A 1 319 ? 96.750  124.276 104.569 1.00 100.05 ? 319 ASP A CA    1 
ATOM   2228 C C     . ASP A 1 319 ? 96.197  123.972 103.192 1.00 100.05 ? 319 ASP A C     1 
ATOM   2229 O O     . ASP A 1 319 ? 95.779  124.894 102.487 1.00 100.05 ? 319 ASP A O     1 
ATOM   2230 C CB    . ASP A 1 319 ? 98.144  124.871 104.398 1.00 100.05 ? 319 ASP A CB    1 
ATOM   2231 C CG    . ASP A 1 319 ? 98.583  125.678 105.585 1.00 100.05 ? 319 ASP A CG    1 
ATOM   2232 O OD1   . ASP A 1 319 ? 97.989  125.516 106.668 1.00 100.05 ? 319 ASP A OD1   1 
ATOM   2233 O OD2   . ASP A 1 319 ? 99.528  126.476 105.433 1.00 100.05 ? 319 ASP A OD2   1 
ATOM   2234 N N     . MET A 1 320 ? 96.190  122.707 102.790 1.00 100.37 ? 320 MET A N     1 
ATOM   2235 C CA    . MET A 1 320 ? 95.641  122.345 101.495 1.00 100.37 ? 320 MET A CA    1 
ATOM   2236 C C     . MET A 1 320 ? 94.123  122.421 101.462 1.00 100.37 ? 320 MET A C     1 
ATOM   2237 O O     . MET A 1 320 ? 93.549  122.482 100.373 1.00 100.37 ? 320 MET A O     1 
ATOM   2238 C CB    . MET A 1 320 ? 96.114  120.948 101.117 1.00 100.37 ? 320 MET A CB    1 
ATOM   2239 C CG    . MET A 1 320 ? 95.764  120.546 99.713  1.00 100.37 ? 320 MET A CG    1 
ATOM   2240 S SD    . MET A 1 320 ? 96.572  119.017 99.234  1.00 100.37 ? 320 MET A SD    1 
ATOM   2241 C CE    . MET A 1 320 ? 95.676  118.627 97.741  1.00 100.37 ? 320 MET A CE    1 
ATOM   2242 N N     . ALA A 1 321 ? 93.462  122.412 102.614 1.00 100.70 ? 321 ALA A N     1 
ATOM   2243 C CA    . ALA A 1 321 ? 92.008  122.382 102.680 1.00 100.70 ? 321 ALA A CA    1 
ATOM   2244 C C     . ALA A 1 321 ? 91.440  123.770 102.932 1.00 100.70 ? 321 ALA A C     1 
ATOM   2245 O O     . ALA A 1 321 ? 91.855  124.459 103.867 1.00 100.70 ? 321 ALA A O     1 
ATOM   2246 C CB    . ALA A 1 321 ? 91.541  121.432 103.781 1.00 100.70 ? 321 ALA A CB    1 
ATOM   2247 N N     . ALA A 1 322 ? 90.490  124.170 102.090 1.00 103.54 ? 322 ALA A N     1 
ATOM   2248 C CA    . ALA A 1 322 ? 89.783  125.443 102.228 1.00 103.54 ? 322 ALA A CA    1 
ATOM   2249 C C     . ALA A 1 322 ? 88.570  125.299 103.149 1.00 103.54 ? 322 ALA A C     1 
ATOM   2250 O O     . ALA A 1 322 ? 87.438  125.593 102.775 1.00 103.54 ? 322 ALA A O     1 
ATOM   2251 C CB    . ALA A 1 322 ? 89.371  125.968 100.860 1.00 103.54 ? 322 ALA A CB    1 
ATOM   2252 N N     . VAL A 1 323 ? 88.813  124.825 104.369 1.00 101.99 ? 323 VAL A N     1 
ATOM   2253 C CA    . VAL A 1 323 ? 87.718  124.668 105.318 1.00 101.99 ? 323 VAL A CA    1 
ATOM   2254 C C     . VAL A 1 323 ? 87.207  126.041 105.723 1.00 101.99 ? 323 VAL A C     1 
ATOM   2255 O O     . VAL A 1 323 ? 87.985  126.940 106.066 1.00 101.99 ? 323 VAL A O     1 
ATOM   2256 C CB    . VAL A 1 323 ? 88.162  123.864 106.548 1.00 101.99 ? 323 VAL A CB    1 
ATOM   2257 C CG1   . VAL A 1 323 ? 86.953  123.468 107.372 1.00 101.99 ? 323 VAL A CG1   1 
ATOM   2258 C CG2   . VAL A 1 323 ? 88.933  122.631 106.133 1.00 101.99 ? 323 VAL A CG2   1 
ATOM   2259 N N     . GLU A 1 324 ? 85.889  126.206 105.688 1.00 110.09 ? 324 GLU A N     1 
ATOM   2260 C CA    . GLU A 1 324 ? 85.274  127.478 106.040 1.00 110.09 ? 324 GLU A CA    1 
ATOM   2261 C C     . GLU A 1 324 ? 85.616  127.892 107.463 1.00 110.09 ? 324 GLU A C     1 
ATOM   2262 O O     . GLU A 1 324 ? 85.455  127.116 108.407 1.00 110.09 ? 324 GLU A O     1 
ATOM   2263 C CB    . GLU A 1 324 ? 83.758  127.372 105.877 1.00 110.09 ? 324 GLU A CB    1 
ATOM   2264 N N     . GLY A 1 325 ? 86.091  129.125 107.612 1.00 106.23 ? 325 GLY A N     1 
ATOM   2265 C CA    . GLY A 1 325 ? 86.375  129.669 108.922 1.00 106.23 ? 325 GLY A CA    1 
ATOM   2266 C C     . GLY A 1 325 ? 87.588  129.122 109.632 1.00 106.23 ? 325 GLY A C     1 
ATOM   2267 O O     . GLY A 1 325 ? 87.802  129.469 110.796 1.00 106.23 ? 325 GLY A O     1 
ATOM   2268 N N     . VAL A 1 326 ? 88.393  128.288 108.991 1.00 100.70 ? 326 VAL A N     1 
ATOM   2269 C CA    . VAL A 1 326 ? 89.566  127.702 109.630 1.00 100.70 ? 326 VAL A CA    1 
ATOM   2270 C C     . VAL A 1 326 ? 90.806  128.395 109.077 1.00 100.70 ? 326 VAL A C     1 
ATOM   2271 O O     . VAL A 1 326 ? 91.030  128.366 107.861 1.00 100.70 ? 326 VAL A O     1 
ATOM   2272 C CB    . VAL A 1 326 ? 89.642  126.186 109.401 1.00 100.70 ? 326 VAL A CB    1 
ATOM   2273 C CG1   . VAL A 1 326 ? 90.794  125.606 110.178 1.00 100.70 ? 326 VAL A CG1   1 
ATOM   2274 C CG2   . VAL A 1 326 ? 88.341  125.526 109.809 1.00 100.70 ? 326 VAL A CG2   1 
ATOM   2275 N N     . PRO A 1 327 ? 91.631  129.013 109.912 1.00 98.89  ? 327 PRO A N     1 
ATOM   2276 C CA    . PRO A 1 327 ? 92.804  129.724 109.405 1.00 98.89  ? 327 PRO A CA    1 
ATOM   2277 C C     . PRO A 1 327 ? 93.935  128.776 109.045 1.00 98.89  ? 327 PRO A C     1 
ATOM   2278 O O     . PRO A 1 327 ? 94.031  127.651 109.535 1.00 98.89  ? 327 PRO A O     1 
ATOM   2279 C CB    . PRO A 1 327 ? 93.196  130.632 110.572 1.00 98.89  ? 327 PRO A CB    1 
ATOM   2280 C CG    . PRO A 1 327 ? 92.758  129.891 111.765 1.00 98.89  ? 327 PRO A CG    1 
ATOM   2281 C CD    . PRO A 1 327 ? 91.507  129.151 111.371 1.00 98.89  ? 327 PRO A CD    1 
ATOM   2282 N N     . GLY A 1 328 ? 94.799  129.260 108.163 1.00 96.03  ? 328 GLY A N     1 
ATOM   2283 C CA    . GLY A 1 328 ? 95.948  128.499 107.723 1.00 96.03  ? 328 GLY A CA    1 
ATOM   2284 C C     . GLY A 1 328 ? 97.067  128.466 108.741 1.00 96.03  ? 328 GLY A C     1 
ATOM   2285 O O     . GLY A 1 328 ? 98.134  129.043 108.516 1.00 96.03  ? 328 GLY A O     1 
ATOM   2286 N N     . VAL A 1 329 ? 96.835  127.795 109.869 1.00 95.59  ? 329 VAL A N     1 
ATOM   2287 C CA    . VAL A 1 329 ? 97.766  127.785 110.987 1.00 95.59  ? 329 VAL A CA    1 
ATOM   2288 C C     . VAL A 1 329 ? 97.972  126.345 111.430 1.00 95.59  ? 329 VAL A C     1 
ATOM   2289 O O     . VAL A 1 329 ? 97.159  125.460 111.159 1.00 95.59  ? 329 VAL A O     1 
ATOM   2290 C CB    . VAL A 1 329 ? 97.286  128.648 112.165 1.00 95.59  ? 329 VAL A CB    1 
ATOM   2291 C CG1   . VAL A 1 329 ? 97.134  130.085 111.725 1.00 95.59  ? 329 VAL A CG1   1 
ATOM   2292 C CG2   . VAL A 1 329 ? 95.982  128.115 112.710 1.00 95.59  ? 329 VAL A CG2   1 
ATOM   2293 N N     . ALA A 1 330 ? 99.078  126.126 112.138 1.00 93.33  ? 330 ALA A N     1 
ATOM   2294 C CA    . ALA A 1 330 ? 99.461  124.774 112.525 1.00 93.33  ? 330 ALA A CA    1 
ATOM   2295 C C     . ALA A 1 330 ? 98.376  124.062 113.316 1.00 93.33  ? 330 ALA A C     1 
ATOM   2296 O O     . ALA A 1 330 ? 98.196  122.851 113.171 1.00 93.33  ? 330 ALA A O     1 
ATOM   2297 C CB    . ALA A 1 330 ? 100.747 124.815 113.345 1.00 93.33  ? 330 ALA A CB    1 
ATOM   2298 N N     . GLN A 1 331 ? 97.645  124.779 114.160 1.00 95.07  ? 331 GLN A N     1 
ATOM   2299 C CA    . GLN A 1 331 ? 96.542  124.136 114.862 1.00 95.07  ? 331 GLN A CA    1 
ATOM   2300 C C     . GLN A 1 331 ? 95.417  123.703 113.935 1.00 95.07  ? 331 GLN A C     1 
ATOM   2301 O O     . GLN A 1 331 ? 94.770  122.687 114.200 1.00 95.07  ? 331 GLN A O     1 
ATOM   2302 C CB    . GLN A 1 331 ? 96.003  125.056 115.947 1.00 95.07  ? 331 GLN A CB    1 
ATOM   2303 C CG    . GLN A 1 331 ? 96.738  124.902 117.257 1.00 95.07  ? 331 GLN A CG    1 
ATOM   2304 C CD    . GLN A 1 331 ? 96.453  123.575 117.918 1.00 95.07  ? 331 GLN A CD    1 
ATOM   2305 O OE1   . GLN A 1 331 ? 95.377  123.007 117.754 1.00 95.07  ? 331 GLN A OE1   1 
ATOM   2306 N NE2   . GLN A 1 331 ? 97.420  123.067 118.667 1.00 95.07  ? 331 GLN A NE2   1 
ATOM   2307 N N     . GLY A 1 332 ? 95.208  124.387 112.815 1.00 93.28  ? 332 GLY A N     1 
ATOM   2308 C CA    . GLY A 1 332 ? 94.231  123.900 111.857 1.00 93.28  ? 332 GLY A CA    1 
ATOM   2309 C C     . GLY A 1 332 ? 94.644  122.597 111.203 1.00 93.28  ? 332 GLY A C     1 
ATOM   2310 O O     . GLY A 1 332 ? 93.828  121.686 111.051 1.00 93.28  ? 332 GLY A O     1 
ATOM   2311 N N     . ALA A 1 333 ? 95.935  122.440 110.933 1.00 93.13  ? 333 ALA A N     1 
ATOM   2312 C CA    . ALA A 1 333 ? 96.446  121.173 110.424 1.00 93.13  ? 333 ALA A CA    1 
ATOM   2313 C C     . ALA A 1 333 ? 96.367  120.074 111.470 1.00 93.13  ? 333 ALA A C     1 
ATOM   2314 O O     . ALA A 1 333 ? 95.896  118.969 111.187 1.00 93.13  ? 333 ALA A O     1 
ATOM   2315 C CB    . ALA A 1 333 ? 97.884  121.343 109.949 1.00 93.13  ? 333 ALA A CB    1 
ATOM   2316 N N     . ILE A 1 334 ? 96.869  120.340 112.671 1.00 92.30  ? 334 ILE A N     1 
ATOM   2317 C CA    . ILE A 1 334 ? 96.828  119.343 113.735 1.00 92.30  ? 334 ILE A CA    1 
ATOM   2318 C C     . ILE A 1 334 ? 95.403  118.867 113.977 1.00 92.30  ? 334 ILE A C     1 
ATOM   2319 O O     . ILE A 1 334 ? 95.134  117.661 114.004 1.00 92.30  ? 334 ILE A O     1 
ATOM   2320 C CB    . ILE A 1 334 ? 97.448  119.912 115.020 1.00 92.30  ? 334 ILE A CB    1 
ATOM   2321 C CG1   . ILE A 1 334 ? 98.949  120.102 114.844 1.00 92.30  ? 334 ILE A CG1   1 
ATOM   2322 C CG2   . ILE A 1 334 ? 97.174  118.998 116.187 1.00 92.30  ? 334 ILE A CG2   1 
ATOM   2323 C CD1   . ILE A 1 334 ? 99.583  120.924 115.926 1.00 92.30  ? 334 ILE A CD1   1 
ATOM   2324 N N     . GLN A 1 335 ? 94.464  119.796 114.135 1.00 94.99  ? 335 GLN A N     1 
ATOM   2325 C CA    . GLN A 1 335 ? 93.086  119.402 114.391 1.00 94.99  ? 335 GLN A CA    1 
ATOM   2326 C C     . GLN A 1 335 ? 92.456  118.688 113.202 1.00 94.99  ? 335 GLN A C     1 
ATOM   2327 O O     . GLN A 1 335 ? 91.733  117.707 113.392 1.00 94.99  ? 335 GLN A O     1 
ATOM   2328 C CB    . GLN A 1 335 ? 92.273  120.624 114.793 1.00 94.99  ? 335 GLN A CB    1 
ATOM   2329 C CG    . GLN A 1 335 ? 92.725  121.190 116.114 1.00 94.99  ? 335 GLN A CG    1 
ATOM   2330 C CD    . GLN A 1 335 ? 91.928  122.386 116.544 1.00 94.99  ? 335 GLN A CD    1 
ATOM   2331 O OE1   . GLN A 1 335 ? 90.724  122.458 116.316 1.00 94.99  ? 335 GLN A OE1   1 
ATOM   2332 N NE2   . GLN A 1 335 ? 92.592  123.336 117.179 1.00 94.99  ? 335 GLN A NE2   1 
ATOM   2333 N N     . GLY A 1 336 ? 92.725  119.124 111.973 1.00 94.75  ? 336 GLY A N     1 
ATOM   2334 C CA    . GLY A 1 336 ? 92.159  118.420 110.834 1.00 94.75  ? 336 GLY A CA    1 
ATOM   2335 C C     . GLY A 1 336 ? 92.687  117.005 110.688 1.00 94.75  ? 336 GLY A C     1 
ATOM   2336 O O     . GLY A 1 336 ? 91.921  116.068 110.443 1.00 94.75  ? 336 GLY A O     1 
ATOM   2337 N N     . GLY A 1 337 ? 93.996  116.828 110.845 1.00 94.57  ? 337 GLY A N     1 
ATOM   2338 C CA    . GLY A 1 337 ? 94.568  115.496 110.780 1.00 94.57  ? 337 GLY A CA    1 
ATOM   2339 C C     . GLY A 1 337 ? 94.079  114.584 111.886 1.00 94.57  ? 337 GLY A C     1 
ATOM   2340 O O     . GLY A 1 337 ? 93.737  113.425 111.642 1.00 94.57  ? 337 GLY A O     1 
ATOM   2341 N N     . ARG A 1 338 ? 94.025  115.097 113.112 1.00 95.41  ? 338 ARG A N     1 
ATOM   2342 C CA    . ARG A 1 338 ? 93.466  114.323 114.210 1.00 95.41  ? 338 ARG A CA    1 
ATOM   2343 C C     . ARG A 1 338 ? 92.016  113.945 113.952 1.00 95.41  ? 338 ARG A C     1 
ATOM   2344 O O     . ARG A 1 338 ? 91.606  112.816 114.235 1.00 95.41  ? 338 ARG A O     1 
ATOM   2345 C CB    . ARG A 1 338 ? 93.580  115.124 115.498 1.00 95.41  ? 338 ARG A CB    1 
ATOM   2346 C CG    . ARG A 1 338 ? 93.151  114.392 116.739 1.00 95.41  ? 338 ARG A CG    1 
ATOM   2347 C CD    . ARG A 1 338 ? 93.332  115.292 117.931 1.00 95.41  ? 338 ARG A CD    1 
ATOM   2348 N NE    . ARG A 1 338 ? 94.745  115.567 118.153 1.00 95.41  ? 338 ARG A NE    1 
ATOM   2349 C CZ    . ARG A 1 338 ? 95.239  116.744 118.508 1.00 95.41  ? 338 ARG A CZ    1 
ATOM   2350 N NH1   . ARG A 1 338 ? 94.458  117.793 118.709 1.00 95.41  ? 338 ARG A NH1   1 
ATOM   2351 N NH2   . ARG A 1 338 ? 96.553  116.874 118.657 1.00 95.41  ? 338 ARG A NH2   1 
ATOM   2352 N N     . TYR A 1 339 ? 91.233  114.852 113.376 1.00 97.13  ? 339 TYR A N     1 
ATOM   2353 C CA    . TYR A 1 339 ? 89.846  114.536 113.063 1.00 97.13  ? 339 TYR A CA    1 
ATOM   2354 C C     . TYR A 1 339 ? 89.742  113.418 112.039 1.00 97.13  ? 339 TYR A C     1 
ATOM   2355 O O     . TYR A 1 339 ? 88.994  112.452 112.229 1.00 97.13  ? 339 TYR A O     1 
ATOM   2356 C CB    . TYR A 1 339 ? 89.151  115.788 112.545 1.00 97.13  ? 339 TYR A CB    1 
ATOM   2357 C CG    . TYR A 1 339 ? 87.759  115.556 112.037 1.00 97.13  ? 339 TYR A CG    1 
ATOM   2358 C CD1   . TYR A 1 339 ? 86.673  115.618 112.883 1.00 97.13  ? 339 TYR A CD1   1 
ATOM   2359 C CD2   . TYR A 1 339 ? 87.530  115.276 110.706 1.00 97.13  ? 339 TYR A CD2   1 
ATOM   2360 C CE1   . TYR A 1 339 ? 85.404  115.412 112.419 1.00 97.13  ? 339 TYR A CE1   1 
ATOM   2361 C CE2   . TYR A 1 339 ? 86.267  115.063 110.235 1.00 97.13  ? 339 TYR A CE2   1 
ATOM   2362 C CZ    . TYR A 1 339 ? 85.206  115.137 111.095 1.00 97.13  ? 339 TYR A CZ    1 
ATOM   2363 O OH    . TYR A 1 339 ? 83.932  114.929 110.633 1.00 97.13  ? 339 TYR A OH    1 
ATOM   2364 N N     . ALA A 1 340 ? 90.451  113.551 110.923 1.00 96.08  ? 340 ALA A N     1 
ATOM   2365 C CA    . ALA A 1 340 ? 90.385  112.527 109.886 1.00 96.08  ? 340 ALA A CA    1 
ATOM   2366 C C     . ALA A 1 340 ? 90.847  111.168 110.402 1.00 96.08  ? 340 ALA A C     1 
ATOM   2367 O O     . ALA A 1 340 ? 90.198  110.140 110.161 1.00 96.08  ? 340 ALA A O     1 
ATOM   2368 C CB    . ALA A 1 340 ? 91.223  112.957 108.687 1.00 96.08  ? 340 ALA A CB    1 
ATOM   2369 N N     . ALA A 1 341 ? 91.968  111.141 111.122 1.00 95.73  ? 341 ALA A N     1 
ATOM   2370 C CA    . ALA A 1 341 ? 92.446  109.887 111.689 1.00 95.73  ? 341 ALA A CA    1 
ATOM   2371 C C     . ALA A 1 341 ? 91.475  109.290 112.698 1.00 95.73  ? 341 ALA A C     1 
ATOM   2372 O O     . ALA A 1 341 ? 91.315  108.069 112.753 1.00 95.73  ? 341 ALA A O     1 
ATOM   2373 C CB    . ALA A 1 341 ? 93.807  110.107 112.340 1.00 95.73  ? 341 ALA A CB    1 
ATOM   2374 N N     . LYS A 1 342 ? 90.825  110.116 113.514 1.00 98.54  ? 342 LYS A N     1 
ATOM   2375 C CA    . LYS A 1 342 ? 89.802  109.587 114.411 1.00 98.54  ? 342 LYS A CA    1 
ATOM   2376 C C     . LYS A 1 342 ? 88.602  109.030 113.660 1.00 98.54  ? 342 LYS A C     1 
ATOM   2377 O O     . LYS A 1 342 ? 88.029  108.020 114.075 1.00 98.54  ? 342 LYS A O     1 
ATOM   2378 C CB    . LYS A 1 342 ? 89.368  110.657 115.405 1.00 98.54  ? 342 LYS A CB    1 
ATOM   2379 N N     . ILE A 1 343 ? 88.211  109.647 112.548 1.00 100.03 ? 343 ILE A N     1 
ATOM   2380 C CA    . ILE A 1 343 ? 87.142  109.068 111.733 1.00 100.03 ? 343 ILE A CA    1 
ATOM   2381 C C     . ILE A 1 343 ? 87.540  107.695 111.203 1.00 100.03 ? 343 ILE A C     1 
ATOM   2382 O O     . ILE A 1 343 ? 86.759  106.735 111.258 1.00 100.03 ? 343 ILE A O     1 
ATOM   2383 C CB    . ILE A 1 343 ? 86.767  110.015 110.579 1.00 100.03 ? 343 ILE A CB    1 
ATOM   2384 C CG1   . ILE A 1 343 ? 86.107  111.289 111.101 1.00 100.03 ? 343 ILE A CG1   1 
ATOM   2385 C CG2   . ILE A 1 343 ? 85.838  109.316 109.612 1.00 100.03 ? 343 ILE A CG2   1 
ATOM   2386 C CD1   . ILE A 1 343 ? 84.737  111.084 111.715 1.00 100.03 ? 343 ILE A CD1   1 
ATOM   2387 N N     . ILE A 1 344 ? 88.765  107.574 110.697 1.00 98.40  ? 344 ILE A N     1 
ATOM   2388 C CA    . ILE A 1 344 ? 89.244  106.268 110.238 1.00 98.40  ? 344 ILE A CA    1 
ATOM   2389 C C     . ILE A 1 344 ? 89.256  105.249 111.374 1.00 98.40  ? 344 ILE A C     1 
ATOM   2390 O O     . ILE A 1 344 ? 88.735  104.136 111.239 1.00 98.40  ? 344 ILE A O     1 
ATOM   2391 C CB    . ILE A 1 344 ? 90.634  106.404 109.596 1.00 98.40  ? 344 ILE A CB    1 
ATOM   2392 C CG1   . ILE A 1 344 ? 90.527  107.186 108.292 1.00 98.40  ? 344 ILE A CG1   1 
ATOM   2393 C CG2   . ILE A 1 344 ? 91.230  105.035 109.349 1.00 98.40  ? 344 ILE A CG2   1 
ATOM   2394 C CD1   . ILE A 1 344 ? 91.852  107.500 107.656 1.00 98.40  ? 344 ILE A CD1   1 
ATOM   2395 N N     . LYS A 1 345 ? 89.865  105.605 112.503 1.00 102.36 ? 345 LYS A N     1 
ATOM   2396 C CA    . LYS A 1 345 ? 89.907  104.704 113.651 1.00 102.36 ? 345 LYS A CA    1 
ATOM   2397 C C     . LYS A 1 345 ? 88.515  104.264 114.078 1.00 102.36 ? 345 LYS A C     1 
ATOM   2398 O O     . LYS A 1 345 ? 88.294  103.090 114.390 1.00 102.36 ? 345 LYS A O     1 
ATOM   2399 C CB    . LYS A 1 345 ? 90.617  105.384 114.819 1.00 102.36 ? 345 LYS A CB    1 
ATOM   2400 C CG    . LYS A 1 345 ? 90.717  104.529 116.068 1.00 102.36 ? 345 LYS A CG    1 
ATOM   2401 C CD    . LYS A 1 345 ? 91.316  105.291 117.240 1.00 102.36 ? 345 LYS A CD    1 
ATOM   2402 C CE    . LYS A 1 345 ? 92.742  105.728 116.987 1.00 102.36 ? 345 LYS A CE    1 
ATOM   2403 N NZ    . LYS A 1 345 ? 93.320  106.398 118.184 1.00 102.36 ? 345 LYS A NZ    1 
ATOM   2404 N N     . ARG A 1 346 ? 87.565  105.191 114.095 1.00 111.52 ? 346 ARG A N     1 
ATOM   2405 C CA    . ARG A 1 346 ? 86.207  104.877 114.517 1.00 111.52 ? 346 ARG A CA    1 
ATOM   2406 C C     . ARG A 1 346 ? 85.504  103.945 113.542 1.00 111.52 ? 346 ARG A C     1 
ATOM   2407 O O     . ARG A 1 346 ? 84.772  103.043 113.961 1.00 111.52 ? 346 ARG A O     1 
ATOM   2408 C CB    . ARG A 1 346 ? 85.418  106.173 114.667 1.00 111.52 ? 346 ARG A CB    1 
ATOM   2409 N N     . GLU A 1 347 ? 85.706  104.138 112.242 1.00 111.23 ? 347 GLU A N     1 
ATOM   2410 C CA    . GLU A 1 347 ? 84.983  103.316 111.276 1.00 111.23 ? 347 GLU A CA    1 
ATOM   2411 C C     . GLU A 1 347 ? 85.616  101.944 111.072 1.00 111.23 ? 347 GLU A C     1 
ATOM   2412 O O     . GLU A 1 347 ? 84.896  100.955 110.909 1.00 111.23 ? 347 GLU A O     1 
ATOM   2413 C CB    . GLU A 1 347 ? 84.865  104.047 109.944 1.00 111.23 ? 347 GLU A CB    1 
ATOM   2414 N N     . VAL A 1 348 ? 86.943  101.847 111.071 1.00 106.84 ? 348 VAL A N     1 
ATOM   2415 C CA    . VAL A 1 348 ? 87.572  100.543 110.876 1.00 106.84 ? 348 VAL A CA    1 
ATOM   2416 C C     . VAL A 1 348 ? 87.246  99.595  112.025 1.00 106.84 ? 348 VAL A C     1 
ATOM   2417 O O     . VAL A 1 348 ? 87.087  98.388  111.818 1.00 106.84 ? 348 VAL A O     1 
ATOM   2418 C CB    . VAL A 1 348 ? 89.090  100.702 110.701 1.00 106.84 ? 348 VAL A CB    1 
ATOM   2419 C CG1   . VAL A 1 348 ? 89.746  101.060 112.019 1.00 106.84 ? 348 VAL A CG1   1 
ATOM   2420 C CG2   . VAL A 1 348 ? 89.685  99.430  110.140 1.00 106.84 ? 348 VAL A CG2   1 
ATOM   2421 N N     . SER A 1 349 ? 87.132  100.113 113.245 1.00 111.94 ? 349 SER A N     1 
ATOM   2422 C CA    . SER A 1 349 ? 86.817  99.282  114.403 1.00 111.94 ? 349 SER A CA    1 
ATOM   2423 C C     . SER A 1 349 ? 85.355  98.865  114.464 1.00 111.94 ? 349 SER A C     1 
ATOM   2424 O O     . SER A 1 349 ? 84.961  98.201  115.427 1.00 111.94 ? 349 SER A O     1 
ATOM   2425 C CB    . SER A 1 349 ? 87.175  100.016 115.694 1.00 111.94 ? 349 SER A CB    1 
ATOM   2426 O OG    . SER A 1 349 ? 86.445  101.223 115.807 1.00 111.94 ? 349 SER A OG    1 
ATOM   2427 N N     . GLY A 1 350 ? 84.548  99.238  113.477 1.00 115.84 ? 350 GLY A N     1 
ATOM   2428 C CA    . GLY A 1 350 ? 83.125  98.967  113.501 1.00 115.84 ? 350 GLY A CA    1 
ATOM   2429 C C     . GLY A 1 350 ? 82.335  99.829  114.454 1.00 115.84 ? 350 GLY A C     1 
ATOM   2430 O O     . GLY A 1 350 ? 81.146  99.570  114.662 1.00 115.84 ? 350 GLY A O     1 
ATOM   2431 N N     . THR A 1 351 ? 82.961  100.846 115.040 1.00 118.45 ? 351 THR A N     1 
ATOM   2432 C CA    . THR A 1 351 ? 82.304  101.779 115.941 1.00 118.45 ? 351 THR A CA    1 
ATOM   2433 C C     . THR A 1 351 ? 81.660  102.930 115.176 1.00 118.45 ? 351 THR A C     1 
ATOM   2434 O O     . THR A 1 351 ? 81.419  103.996 115.752 1.00 118.45 ? 351 THR A O     1 
ATOM   2435 C CB    . THR A 1 351 ? 83.304  102.319 116.967 1.00 118.45 ? 351 THR A CB    1 
ATOM   2436 N N     . SER A 1 352 ? 81.380  102.730 113.893 1.00 121.32 ? 352 SER A N     1 
ATOM   2437 C CA    . SER A 1 352 ? 80.963  103.825 113.036 1.00 121.32 ? 352 SER A CA    1 
ATOM   2438 C C     . SER A 1 352 ? 79.603  104.371 113.462 1.00 121.32 ? 352 SER A C     1 
ATOM   2439 O O     . SER A 1 352 ? 78.694  103.600 113.785 1.00 121.32 ? 352 SER A O     1 
ATOM   2440 C CB    . SER A 1 352 ? 80.880  103.357 111.585 1.00 121.32 ? 352 SER A CB    1 
ATOM   2441 N N     . PRO A 1 353 ? 79.435  105.688 113.470 1.00 122.31 ? 353 PRO A N     1 
ATOM   2442 C CA    . PRO A 1 353 ? 78.095  106.268 113.502 1.00 122.31 ? 353 PRO A CA    1 
ATOM   2443 C C     . PRO A 1 353 ? 77.456  106.222 112.123 1.00 122.31 ? 353 PRO A C     1 
ATOM   2444 O O     . PRO A 1 353 ? 78.128  106.117 111.096 1.00 122.31 ? 353 PRO A O     1 
ATOM   2445 C CB    . PRO A 1 353 ? 78.350  107.705 113.957 1.00 122.31 ? 353 PRO A CB    1 
ATOM   2446 C CG    . PRO A 1 353 ? 79.657  108.030 113.331 1.00 122.31 ? 353 PRO A CG    1 
ATOM   2447 C CD    . PRO A 1 353 ? 80.461  106.737 113.329 1.00 122.31 ? 353 PRO A CD    1 
ATOM   2448 N N     . LYS A 1 354 ? 76.128  106.309 112.115 1.00 125.70 ? 354 LYS A N     1 
ATOM   2449 C CA    . LYS A 1 354 ? 75.416  106.364 110.846 1.00 125.70 ? 354 LYS A CA    1 
ATOM   2450 C C     . LYS A 1 354 ? 75.712  107.648 110.083 1.00 125.70 ? 354 LYS A C     1 
ATOM   2451 O O     . LYS A 1 354 ? 75.684  107.647 108.847 1.00 125.70 ? 354 LYS A O     1 
ATOM   2452 C CB    . LYS A 1 354 ? 73.911  106.236 111.081 1.00 125.70 ? 354 LYS A CB    1 
ATOM   2453 N N     . ILE A 1 355 ? 75.989  108.746 110.780 1.00 119.67 ? 355 ILE A N     1 
ATOM   2454 C CA    . ILE A 1 355 ? 76.409  109.988 110.144 1.00 119.67 ? 355 ILE A CA    1 
ATOM   2455 C C     . ILE A 1 355 ? 77.610  110.546 110.895 1.00 119.67 ? 355 ILE A C     1 
ATOM   2456 O O     . ILE A 1 355 ? 77.615  110.578 112.130 1.00 119.67 ? 355 ILE A O     1 
ATOM   2457 C CB    . ILE A 1 355 ? 75.264  111.017 110.113 1.00 119.67 ? 355 ILE A CB    1 
ATOM   2458 N N     . ARG A 1 356 ? 78.626  110.977 110.150 1.00 106.22 ? 356 ARG A N     1 
ATOM   2459 C CA    . ARG A 1 356 ? 79.778  111.637 110.752 1.00 106.22 ? 356 ARG A CA    1 
ATOM   2460 C C     . ARG A 1 356 ? 79.397  113.028 111.244 1.00 106.22 ? 356 ARG A C     1 
ATOM   2461 O O     . ARG A 1 356 ? 78.731  113.787 110.534 1.00 106.22 ? 356 ARG A O     1 
ATOM   2462 C CB    . ARG A 1 356 ? 80.910  111.741 109.738 1.00 106.22 ? 356 ARG A CB    1 
ATOM   2463 C CG    . ARG A 1 356 ? 81.436  110.415 109.249 1.00 106.22 ? 356 ARG A CG    1 
ATOM   2464 C CD    . ARG A 1 356 ? 82.383  110.620 108.090 1.00 106.22 ? 356 ARG A CD    1 
ATOM   2465 N NE    . ARG A 1 356 ? 82.984  109.374 107.635 1.00 106.22 ? 356 ARG A NE    1 
ATOM   2466 C CZ    . ARG A 1 356 ? 83.723  109.259 106.541 1.00 106.22 ? 356 ARG A CZ    1 
ATOM   2467 N NH1   . ARG A 1 356 ? 83.891  110.274 105.711 1.00 106.22 ? 356 ARG A NH1   1 
ATOM   2468 N NH2   . ARG A 1 356 ? 84.284  108.088 106.258 1.00 106.22 ? 356 ARG A NH2   1 
ATOM   2469 N N     . THR A 1 357 ? 79.817  113.358 112.455 1.00 105.82 ? 357 THR A N     1 
ATOM   2470 C CA    . THR A 1 357 ? 79.728  114.735 112.930 1.00 105.82 ? 357 THR A CA    1 
ATOM   2471 C C     . THR A 1 357 ? 80.717  115.627 112.184 1.00 105.82 ? 357 THR A C     1 
ATOM   2472 O O     . THR A 1 357 ? 81.898  115.280 112.081 1.00 105.82 ? 357 THR A O     1 
ATOM   2473 C CB    . THR A 1 357 ? 79.996  114.793 114.427 1.00 105.82 ? 357 THR A CB    1 
ATOM   2474 O OG1   . THR A 1 357 ? 81.251  114.167 114.712 1.00 105.82 ? 357 THR A OG1   1 
ATOM   2475 C CG2   . THR A 1 357 ? 78.894  114.072 115.182 1.00 105.82 ? 357 THR A CG2   1 
ATOM   2476 N N     . PRO A 1 358 ? 80.283  116.768 111.646 1.00 101.02 ? 358 PRO A N     1 
ATOM   2477 C CA    . PRO A 1 358 ? 81.220  117.670 110.963 1.00 101.02 ? 358 PRO A CA    1 
ATOM   2478 C C     . PRO A 1 358 ? 82.446  118.042 111.784 1.00 101.02 ? 358 PRO A C     1 
ATOM   2479 O O     . PRO A 1 358 ? 82.445  117.943 113.013 1.00 101.02 ? 358 PRO A O     1 
ATOM   2480 C CB    . PRO A 1 358 ? 80.359  118.903 110.672 1.00 101.02 ? 358 PRO A CB    1 
ATOM   2481 C CG    . PRO A 1 358 ? 78.995  118.365 110.535 1.00 101.02 ? 358 PRO A CG    1 
ATOM   2482 C CD    . PRO A 1 358 ? 78.900  117.259 111.548 1.00 101.02 ? 358 PRO A CD    1 
ATOM   2483 N N     . PHE A 1 359 ? 83.500  118.463 111.091 1.00 98.07  ? 359 PHE A N     1 
ATOM   2484 C CA    . PHE A 1 359 ? 84.698  118.988 111.732 1.00 98.07  ? 359 PHE A CA    1 
ATOM   2485 C C     . PHE A 1 359 ? 84.425  120.330 112.401 1.00 98.07  ? 359 PHE A C     1 
ATOM   2486 O O     . PHE A 1 359 ? 83.907  121.252 111.768 1.00 98.07  ? 359 PHE A O     1 
ATOM   2487 C CB    . PHE A 1 359 ? 85.794  119.136 110.683 1.00 98.07  ? 359 PHE A CB    1 
ATOM   2488 C CG    . PHE A 1 359 ? 87.055  119.755 111.191 1.00 98.07  ? 359 PHE A CG    1 
ATOM   2489 C CD1   . PHE A 1 359 ? 87.757  119.180 112.223 1.00 98.07  ? 359 PHE A CD1   1 
ATOM   2490 C CD2   . PHE A 1 359 ? 87.550  120.902 110.615 1.00 98.07  ? 359 PHE A CD2   1 
ATOM   2491 C CE1   . PHE A 1 359 ? 88.925  119.740 112.671 1.00 98.07  ? 359 PHE A CE1   1 
ATOM   2492 C CE2   . PHE A 1 359 ? 88.715  121.463 111.063 1.00 98.07  ? 359 PHE A CE2   1 
ATOM   2493 C CZ    . PHE A 1 359 ? 89.405  120.879 112.088 1.00 98.07  ? 359 PHE A CZ    1 
ATOM   2494 N N     . GLU A 1 360 ? 84.769  120.439 113.685 1.00 102.47 ? 360 GLU A N     1 
ATOM   2495 C CA    . GLU A 1 360 ? 84.715  121.697 114.425 1.00 102.47 ? 360 GLU A CA    1 
ATOM   2496 C C     . GLU A 1 360 ? 86.128  122.134 114.792 1.00 102.47 ? 360 GLU A C     1 
ATOM   2497 O O     . GLU A 1 360 ? 86.810  121.448 115.557 1.00 102.47 ? 360 GLU A O     1 
ATOM   2498 C CB    . GLU A 1 360 ? 83.872  121.542 115.689 1.00 102.47 ? 360 GLU A CB    1 
ATOM   2499 N N     . TYR A 1 361 ? 86.562  123.272 114.257 1.00 98.58  ? 361 TYR A N     1 
ATOM   2500 C CA    . TYR A 1 361 ? 87.841  123.858 114.642 1.00 98.58  ? 361 TYR A CA    1 
ATOM   2501 C C     . TYR A 1 361 ? 87.707  124.581 115.978 1.00 98.58  ? 361 TYR A C     1 
ATOM   2502 O O     . TYR A 1 361 ? 86.913  125.518 116.100 1.00 98.58  ? 361 TYR A O     1 
ATOM   2503 C CB    . TYR A 1 361 ? 88.322  124.814 113.558 1.00 98.58  ? 361 TYR A CB    1 
ATOM   2504 C CG    . TYR A 1 361 ? 89.605  125.528 113.892 1.00 98.58  ? 361 TYR A CG    1 
ATOM   2505 C CD1   . TYR A 1 361 ? 90.785  124.826 114.045 1.00 98.58  ? 361 TYR A CD1   1 
ATOM   2506 C CD2   . TYR A 1 361 ? 89.641  126.902 114.037 1.00 98.58  ? 361 TYR A CD2   1 
ATOM   2507 C CE1   . TYR A 1 361 ? 91.962  125.471 114.335 1.00 98.58  ? 361 TYR A CE1   1 
ATOM   2508 C CE2   . TYR A 1 361 ? 90.815  127.554 114.332 1.00 98.58  ? 361 TYR A CE2   1 
ATOM   2509 C CZ    . TYR A 1 361 ? 91.971  126.832 114.480 1.00 98.58  ? 361 TYR A CZ    1 
ATOM   2510 O OH    . TYR A 1 361 ? 93.142  127.478 114.786 1.00 98.58  ? 361 TYR A OH    1 
ATOM   2511 N N     . PHE A 1 362 ? 88.477  124.153 116.977 1.00 103.40 ? 362 PHE A N     1 
ATOM   2512 C CA    . PHE A 1 362 ? 88.565  124.846 118.264 1.00 103.40 ? 362 PHE A CA    1 
ATOM   2513 C C     . PHE A 1 362 ? 89.688  125.877 118.198 1.00 103.40 ? 362 PHE A C     1 
ATOM   2514 O O     . PHE A 1 362 ? 90.866  125.531 118.294 1.00 103.40 ? 362 PHE A O     1 
ATOM   2515 C CB    . PHE A 1 362 ? 88.788  123.838 119.385 1.00 103.40 ? 362 PHE A CB    1 
ATOM   2516 N N     . ASP A 1 363 ? 89.327  127.151 118.057 1.00 104.29 ? 363 ASP A N     1 
ATOM   2517 C CA    . ASP A 1 363 ? 90.301  128.229 117.868 1.00 104.29 ? 363 ASP A CA    1 
ATOM   2518 C C     . ASP A 1 363 ? 91.040  128.532 119.167 1.00 104.29 ? 363 ASP A C     1 
ATOM   2519 O O     . ASP A 1 363 ? 90.505  129.186 120.062 1.00 104.29 ? 363 ASP A O     1 
ATOM   2520 C CB    . ASP A 1 363 ? 89.595  129.475 117.350 1.00 104.29 ? 363 ASP A CB    1 
ATOM   2521 C CG    . ASP A 1 363 ? 90.553  130.609 117.060 1.00 104.29 ? 363 ASP A CG    1 
ATOM   2522 O OD1   . ASP A 1 363 ? 91.779  130.400 117.168 1.00 104.29 ? 363 ASP A OD1   1 
ATOM   2523 O OD2   . ASP A 1 363 ? 90.081  131.711 116.718 1.00 104.29 ? 363 ASP A OD2   1 
ATOM   2524 N N     . LYS A 1 364 ? 92.285  128.069 119.268 1.00 104.59 ? 364 LYS A N     1 
ATOM   2525 C CA    . LYS A 1 364 ? 93.150  128.352 120.412 1.00 104.59 ? 364 LYS A CA    1 
ATOM   2526 C C     . LYS A 1 364 ? 93.742  129.759 120.417 1.00 104.59 ? 364 LYS A C     1 
ATOM   2527 O O     . LYS A 1 364 ? 94.560  130.056 121.292 1.00 104.59 ? 364 LYS A O     1 
ATOM   2528 C CB    . LYS A 1 364 ? 94.277  127.322 120.484 1.00 104.59 ? 364 LYS A CB    1 
ATOM   2529 C CG    . LYS A 1 364 ? 93.830  126.007 121.086 1.00 104.59 ? 364 LYS A CG    1 
ATOM   2530 C CD    . LYS A 1 364 ? 94.965  125.014 121.208 1.00 104.59 ? 364 LYS A CD    1 
ATOM   2531 C CE    . LYS A 1 364 ? 94.610  123.920 122.196 1.00 104.59 ? 364 LYS A CE    1 
ATOM   2532 N NZ    . LYS A 1 364 ? 93.435  123.130 121.741 1.00 104.59 ? 364 LYS A NZ    1 
ATOM   2533 N N     . GLY A 1 365 ? 93.369  130.627 119.484 1.00 108.66 ? 365 GLY A N     1 
ATOM   2534 C CA    . GLY A 1 365 ? 94.011  131.921 119.345 1.00 108.66 ? 365 GLY A CA    1 
ATOM   2535 C C     . GLY A 1 365 ? 95.289  131.871 118.524 1.00 108.66 ? 365 GLY A C     1 
ATOM   2536 O O     . GLY A 1 365 ? 95.751  130.818 118.086 1.00 108.66 ? 365 GLY A O     1 
ATOM   2537 N N     . SER A 1 366 ? 95.877  133.052 118.325 1.00 109.68 ? 366 SER A N     1 
ATOM   2538 C CA    . SER A 1 366 ? 97.006  133.215 117.418 1.00 109.68 ? 366 SER A CA    1 
ATOM   2539 C C     . SER A 1 366 ? 98.006  134.232 117.948 1.00 109.68 ? 366 SER A C     1 
ATOM   2540 O O     . SER A 1 366 ? 97.657  135.121 118.725 1.00 109.68 ? 366 SER A O     1 
ATOM   2541 C CB    . SER A 1 366 ? 96.531  133.662 116.036 1.00 109.68 ? 366 SER A CB    1 
ATOM   2542 O OG    . SER A 1 366 ? 95.914  134.933 116.114 1.00 109.68 ? 366 SER A OG    1 
ATOM   2543 N N     . MET A 1 367 ? 99.256  134.095 117.503 1.00 107.04 ? 367 MET A N     1 
ATOM   2544 C CA    . MET A 1 367 ? 100.363 134.905 117.991 1.00 107.04 ? 367 MET A CA    1 
ATOM   2545 C C     . MET A 1 367 ? 101.318 135.154 116.834 1.00 107.04 ? 367 MET A C     1 
ATOM   2546 O O     . MET A 1 367 ? 101.401 134.351 115.903 1.00 107.04 ? 367 MET A O     1 
ATOM   2547 C CB    . MET A 1 367 ? 101.121 134.222 119.129 1.00 107.04 ? 367 MET A CB    1 
ATOM   2548 C CG    . MET A 1 367 ? 100.244 133.682 120.229 1.00 107.04 ? 367 MET A CG    1 
ATOM   2549 S SD    . MET A 1 367 ? 101.217 132.886 121.513 1.00 107.04 ? 367 MET A SD    1 
ATOM   2550 C CE    . MET A 1 367 ? 101.775 134.318 122.424 1.00 107.04 ? 367 MET A CE    1 
ATOM   2551 N N     . ALA A 1 368 ? 102.048 136.264 116.905 1.00 105.01 ? 368 ALA A N     1 
ATOM   2552 C CA    . ALA A 1 368 ? 103.085 136.561 115.921 1.00 105.01 ? 368 ALA A CA    1 
ATOM   2553 C C     . ALA A 1 368 ? 104.214 137.327 116.591 1.00 105.01 ? 368 ALA A C     1 
ATOM   2554 O O     . ALA A 1 368 ? 103.978 138.393 117.164 1.00 105.01 ? 368 ALA A O     1 
ATOM   2555 C CB    . ALA A 1 368 ? 102.512 137.368 114.760 1.00 105.01 ? 368 ALA A CB    1 
ATOM   2556 N N     . THR A 1 369 ? 105.428 136.793 116.522 1.00 101.84 ? 369 THR A N     1 
ATOM   2557 C CA    . THR A 1 369 ? 106.599 137.512 117.000 1.00 101.84 ? 369 THR A CA    1 
ATOM   2558 C C     . THR A 1 369 ? 107.011 138.586 116.003 1.00 101.84 ? 369 THR A C     1 
ATOM   2559 O O     . THR A 1 369 ? 106.813 138.440 114.796 1.00 101.84 ? 369 THR A O     1 
ATOM   2560 C CB    . THR A 1 369 ? 107.763 136.553 117.233 1.00 101.84 ? 369 THR A CB    1 
ATOM   2561 O OG1   . THR A 1 369 ? 108.858 137.263 117.816 1.00 101.84 ? 369 THR A OG1   1 
ATOM   2562 C CG2   . THR A 1 369 ? 108.219 135.940 115.934 1.00 101.84 ? 369 THR A CG2   1 
ATOM   2563 N N     . VAL A 1 370 ? 107.587 139.675 116.516 1.00 103.09 ? 370 VAL A N     1 
ATOM   2564 C CA    . VAL A 1 370 ? 108.056 140.752 115.649 1.00 103.09 ? 370 VAL A CA    1 
ATOM   2565 C C     . VAL A 1 370 ? 109.498 141.122 115.964 1.00 103.09 ? 370 VAL A C     1 
ATOM   2566 O O     . VAL A 1 370 ? 110.215 141.623 115.093 1.00 103.09 ? 370 VAL A O     1 
ATOM   2567 C CB    . VAL A 1 370 ? 107.153 141.994 115.756 1.00 103.09 ? 370 VAL A CB    1 
ATOM   2568 C CG1   . VAL A 1 370 ? 105.710 141.593 115.864 1.00 103.09 ? 370 VAL A CG1   1 
ATOM   2569 C CG2   . VAL A 1 370 ? 107.553 142.850 116.940 1.00 103.09 ? 370 VAL A CG2   1 
ATOM   2570 N N     . SER A 1 371 ? 109.945 140.898 117.194 1.00 104.92 ? 371 SER A N     1 
ATOM   2571 C CA    . SER A 1 371 ? 111.306 141.280 117.535 1.00 104.92 ? 371 SER A CA    1 
ATOM   2572 C C     . SER A 1 371 ? 111.691 140.619 118.846 1.00 104.92 ? 371 SER A C     1 
ATOM   2573 O O     . SER A 1 371 ? 110.839 140.138 119.595 1.00 104.92 ? 371 SER A O     1 
ATOM   2574 C CB    . SER A 1 371 ? 111.461 142.796 117.640 1.00 104.92 ? 371 SER A CB    1 
ATOM   2575 O OG    . SER A 1 371 ? 112.767 143.131 118.067 1.00 104.92 ? 371 SER A OG    1 
ATOM   2576 N N     . ARG A 1 372 ? 112.990 140.606 119.108 1.00 103.31 ? 372 ARG A N     1 
ATOM   2577 C CA    . ARG A 1 372 ? 113.503 140.423 120.457 1.00 103.31 ? 372 ARG A CA    1 
ATOM   2578 C C     . ARG A 1 372 ? 112.746 141.282 121.461 1.00 103.31 ? 372 ARG A C     1 
ATOM   2579 O O     . ARG A 1 372 ? 112.680 142.505 121.322 1.00 103.31 ? 372 ARG A O     1 
ATOM   2580 C CB    . ARG A 1 372 ? 114.996 140.766 120.452 1.00 103.31 ? 372 ARG A CB    1 
ATOM   2581 C CG    . ARG A 1 372 ? 115.699 140.853 121.790 1.00 103.31 ? 372 ARG A CG    1 
ATOM   2582 C CD    . ARG A 1 372 ? 117.183 141.100 121.544 1.00 103.31 ? 372 ARG A CD    1 
ATOM   2583 N NE    . ARG A 1 372 ? 117.952 141.395 122.748 1.00 103.31 ? 372 ARG A NE    1 
ATOM   2584 C CZ    . ARG A 1 372 ? 118.362 142.605 123.102 1.00 103.31 ? 372 ARG A CZ    1 
ATOM   2585 N NH1   . ARG A 1 372 ? 118.032 143.682 122.405 1.00 103.31 ? 372 ARG A NH1   1 
ATOM   2586 N NH2   . ARG A 1 372 ? 119.124 142.740 124.183 1.00 103.31 ? 372 ARG A NH2   1 
ATOM   2587 N N     . PHE A 1 373 ? 112.165 140.630 122.468 1.00 104.14 ? 373 PHE A N     1 
ATOM   2588 C CA    . PHE A 1 373 ? 111.338 141.274 123.490 1.00 104.14 ? 373 PHE A CA    1 
ATOM   2589 C C     . PHE A 1 373 ? 110.064 141.919 122.957 1.00 104.14 ? 373 PHE A C     1 
ATOM   2590 O O     . PHE A 1 373 ? 109.472 142.751 123.647 1.00 104.14 ? 373 PHE A O     1 
ATOM   2591 C CB    . PHE A 1 373 ? 112.132 142.313 124.285 1.00 104.14 ? 373 PHE A CB    1 
ATOM   2592 C CG    . PHE A 1 373 ? 113.470 141.832 124.744 1.00 104.14 ? 373 PHE A CG    1 
ATOM   2593 C CD1   . PHE A 1 373 ? 113.628 140.548 125.223 1.00 104.14 ? 373 PHE A CD1   1 
ATOM   2594 C CD2   . PHE A 1 373 ? 114.562 142.672 124.724 1.00 104.14 ? 373 PHE A CD2   1 
ATOM   2595 C CE1   . PHE A 1 373 ? 114.857 140.104 125.644 1.00 104.14 ? 373 PHE A CE1   1 
ATOM   2596 C CE2   . PHE A 1 373 ? 115.791 142.234 125.151 1.00 104.14 ? 373 PHE A CE2   1 
ATOM   2597 C CZ    . PHE A 1 373 ? 115.939 140.948 125.608 1.00 104.14 ? 373 PHE A CZ    1 
ATOM   2598 N N     . SER A 1 374 ? 109.598 141.597 121.754 1.00 104.10 ? 374 SER A N     1 
ATOM   2599 C CA    . SER A 1 374 ? 108.274 142.078 121.384 1.00 104.10 ? 374 SER A CA    1 
ATOM   2600 C C     . SER A 1 374 ? 107.575 141.121 120.433 1.00 104.10 ? 374 SER A C     1 
ATOM   2601 O O     . SER A 1 374 ? 108.182 140.588 119.503 1.00 104.10 ? 374 SER A O     1 
ATOM   2602 C CB    . SER A 1 374 ? 108.357 143.461 120.736 1.00 104.10 ? 374 SER A CB    1 
ATOM   2603 O OG    . SER A 1 374 ? 107.068 144.020 120.565 1.00 104.10 ? 374 SER A OG    1 
ATOM   2604 N N     . ALA A 1 375 ? 106.276 140.962 120.661 1.00 103.69 ? 375 ALA A N     1 
ATOM   2605 C CA    . ALA A 1 375 ? 105.405 140.124 119.853 1.00 103.69 ? 375 ALA A CA    1 
ATOM   2606 C C     . ALA A 1 375 ? 103.991 140.652 120.026 1.00 103.69 ? 375 ALA A C     1 
ATOM   2607 O O     . ALA A 1 375 ? 103.745 141.555 120.827 1.00 103.69 ? 375 ALA A O     1 
ATOM   2608 C CB    . ALA A 1 375 ? 105.500 138.655 120.259 1.00 103.69 ? 375 ALA A CB    1 
ATOM   2609 N N     . VAL A 1 376 ? 103.062 140.086 119.267 1.00 107.13 ? 376 VAL A N     1 
ATOM   2610 C CA    . VAL A 1 376 ? 101.641 140.319 119.484 1.00 107.13 ? 376 VAL A CA    1 
ATOM   2611 C C     . VAL A 1 376 ? 100.928 138.988 119.665 1.00 107.13 ? 376 VAL A C     1 
ATOM   2612 O O     . VAL A 1 376 ? 101.319 137.970 119.089 1.00 107.13 ? 376 VAL A O     1 
ATOM   2613 C CB    . VAL A 1 376 ? 101.010 141.123 118.332 1.00 107.13 ? 376 VAL A CB    1 
ATOM   2614 C CG1   . VAL A 1 376 ? 101.583 142.514 118.309 1.00 107.13 ? 376 VAL A CG1   1 
ATOM   2615 C CG2   . VAL A 1 376 ? 101.267 140.440 117.016 1.00 107.13 ? 376 VAL A CG2   1 
ATOM   2616 N N     . ALA A 1 377 ? 99.883  138.999 120.488 1.00 109.16 ? 377 ALA A N     1 
ATOM   2617 C CA    . ALA A 1 377 ? 99.097  137.812 120.771 1.00 109.16 ? 377 ALA A CA    1 
ATOM   2618 C C     . ALA A 1 377 ? 97.639  138.217 120.905 1.00 109.16 ? 377 ALA A C     1 
ATOM   2619 O O     . ALA A 1 377 ? 97.321  139.248 121.508 1.00 109.16 ? 377 ALA A O     1 
ATOM   2620 C CB    . ALA A 1 377 ? 99.572  137.111 122.042 1.00 109.16 ? 377 ALA A CB    1 
ATOM   2621 N N     . LYS A 1 378 ? 96.758  137.397 120.340 1.00 113.93 ? 378 LYS A N     1 
ATOM   2622 C CA    . LYS A 1 378 ? 95.318  137.535 120.494 1.00 113.93 ? 378 LYS A CA    1 
ATOM   2623 C C     . LYS A 1 378 ? 94.740  136.195 120.910 1.00 113.93 ? 378 LYS A C     1 
ATOM   2624 O O     . LYS A 1 378 ? 94.987  135.181 120.252 1.00 113.93 ? 378 LYS A O     1 
ATOM   2625 C CB    . LYS A 1 378 ? 94.660  138.001 119.193 1.00 113.93 ? 378 LYS A CB    1 
ATOM   2626 N N     . VAL A 1 379 ? 93.971  136.193 121.994 1.00 114.27 ? 379 VAL A N     1 
ATOM   2627 C CA    . VAL A 1 379 ? 93.385  134.977 122.552 1.00 114.27 ? 379 VAL A CA    1 
ATOM   2628 C C     . VAL A 1 379 ? 91.924  135.296 122.854 1.00 114.27 ? 379 VAL A C     1 
ATOM   2629 O O     . VAL A 1 379 ? 91.589  135.831 123.918 1.00 114.27 ? 379 VAL A O     1 
ATOM   2630 C CB    . VAL A 1 379 ? 94.120  134.487 123.801 1.00 114.27 ? 379 VAL A CB    1 
ATOM   2631 C CG1   . VAL A 1 379 ? 93.525  133.183 124.289 1.00 114.27 ? 379 VAL A CG1   1 
ATOM   2632 C CG2   . VAL A 1 379 ? 95.597  134.317 123.500 1.00 114.27 ? 379 VAL A CG2   1 
ATOM   2633 N N     . GLY A 1 380 ? 91.068  135.099 121.859 1.00 119.70 ? 380 GLY A N     1 
ATOM   2634 C CA    . GLY A 1 380 ? 89.678  135.452 121.969 1.00 119.70 ? 380 GLY A CA    1 
ATOM   2635 C C     . GLY A 1 380 ? 89.474  136.907 122.323 1.00 119.70 ? 380 GLY A C     1 
ATOM   2636 O O     . GLY A 1 380 ? 89.792  137.817 121.552 1.00 119.70 ? 380 GLY A O     1 
ATOM   2637 N N     . PRO A 1 381 ? 88.933  137.153 123.518 1.00 120.93 ? 381 PRO A N     1 
ATOM   2638 C CA    . PRO A 1 381 ? 88.650  138.532 123.916 1.00 120.93 ? 381 PRO A CA    1 
ATOM   2639 C C     . PRO A 1 381 ? 89.868  139.330 124.323 1.00 120.93 ? 381 PRO A C     1 
ATOM   2640 O O     . PRO A 1 381 ? 89.782  140.565 124.335 1.00 120.93 ? 381 PRO A O     1 
ATOM   2641 C CB    . PRO A 1 381 ? 87.699  138.364 125.108 1.00 120.93 ? 381 PRO A CB    1 
ATOM   2642 C CG    . PRO A 1 381 ? 88.124  137.082 125.713 1.00 120.93 ? 381 PRO A CG    1 
ATOM   2643 C CD    . PRO A 1 381 ? 88.502  136.198 124.554 1.00 120.93 ? 381 PRO A CD    1 
ATOM   2644 N N     . VAL A 1 382 ? 90.992  138.696 124.659 1.00 117.35 ? 382 VAL A N     1 
ATOM   2645 C CA    . VAL A 1 382 ? 92.145  139.444 125.152 1.00 117.35 ? 382 VAL A CA    1 
ATOM   2646 C C     . VAL A 1 382 ? 93.176  139.621 124.052 1.00 117.35 ? 382 VAL A C     1 
ATOM   2647 O O     . VAL A 1 382 ? 93.477  138.691 123.299 1.00 117.35 ? 382 VAL A O     1 
ATOM   2648 C CB    . VAL A 1 382 ? 92.772  138.762 126.382 1.00 117.35 ? 382 VAL A CB    1 
ATOM   2649 C CG1   . VAL A 1 382 ? 91.734  138.575 127.468 1.00 117.35 ? 382 VAL A CG1   1 
ATOM   2650 C CG2   . VAL A 1 382 ? 93.399  137.436 126.014 1.00 117.35 ? 382 VAL A CG2   1 
ATOM   2651 N N     . GLU A 1 383 ? 93.696  140.837 123.942 1.00 115.66 ? 383 GLU A N     1 
ATOM   2652 C CA    . GLU A 1 383 ? 94.738  141.175 122.985 1.00 115.66 ? 383 GLU A CA    1 
ATOM   2653 C C     . GLU A 1 383 ? 95.865  141.832 123.759 1.00 115.66 ? 383 GLU A C     1 
ATOM   2654 O O     . GLU A 1 383 ? 95.628  142.781 124.512 1.00 115.66 ? 383 GLU A O     1 
ATOM   2655 C CB    . GLU A 1 383 ? 94.227  142.104 121.881 1.00 115.66 ? 383 GLU A CB    1 
ATOM   2656 N N     . PHE A 1 384 ? 97.084  141.336 123.579 1.00 109.34 ? 384 PHE A N     1 
ATOM   2657 C CA    . PHE A 1 384 ? 98.211  141.851 124.339 1.00 109.34 ? 384 PHE A CA    1 
ATOM   2658 C C     . PHE A 1 384 ? 99.465  141.753 123.489 1.00 109.34 ? 384 PHE A C     1 
ATOM   2659 O O     . PHE A 1 384 ? 99.508  141.039 122.487 1.00 109.34 ? 384 PHE A O     1 
ATOM   2660 C CB    . PHE A 1 384 ? 98.365  141.142 125.690 1.00 109.34 ? 384 PHE A CB    1 
ATOM   2661 C CG    . PHE A 1 384 ? 98.649  139.680 125.591 1.00 109.34 ? 384 PHE A CG    1 
ATOM   2662 C CD1   . PHE A 1 384 ? 97.632  138.790 125.318 1.00 109.34 ? 384 PHE A CD1   1 
ATOM   2663 C CD2   . PHE A 1 384 ? 99.917  139.188 125.823 1.00 109.34 ? 384 PHE A CD2   1 
ATOM   2664 C CE1   . PHE A 1 384 ? 97.876  137.439 125.259 1.00 109.34 ? 384 PHE A CE1   1 
ATOM   2665 C CE2   . PHE A 1 384 ? 100.166 137.836 125.763 1.00 109.34 ? 384 PHE A CE2   1 
ATOM   2666 C CZ    . PHE A 1 384 ? 99.144  136.960 125.480 1.00 109.34 ? 384 PHE A CZ    1 
ATOM   2667 N N     . ALA A 1 385 ? 100.462 142.546 123.862 1.00 108.55 ? 385 ALA A N     1 
ATOM   2668 C CA    . ALA A 1 385 ? 101.608 142.790 123.005 1.00 108.55 ? 385 ALA A CA    1 
ATOM   2669 C C     . ALA A 1 385 ? 102.813 143.125 123.866 1.00 108.55 ? 385 ALA A C     1 
ATOM   2670 O O     . ALA A 1 385 ? 102.698 143.384 125.065 1.00 108.55 ? 385 ALA A O     1 
ATOM   2671 C CB    . ALA A 1 385 ? 101.322 143.916 122.011 1.00 108.55 ? 385 ALA A CB    1 
ATOM   2672 N N     . GLY A 1 386 ? 103.978 143.121 123.230 1.00 105.99 ? 386 GLY A N     1 
ATOM   2673 C CA    . GLY A 1 386 ? 105.217 143.417 123.920 1.00 105.99 ? 386 GLY A CA    1 
ATOM   2674 C C     . GLY A 1 386 ? 105.854 142.212 124.593 1.00 105.99 ? 386 GLY A C     1 
ATOM   2675 O O     . GLY A 1 386 ? 105.665 141.067 124.186 1.00 105.99 ? 386 GLY A O     1 
ATOM   2676 N N     . PHE A 1 387 ? 106.613 142.486 125.654 1.00 105.47 ? 387 PHE A N     1 
ATOM   2677 C CA    . PHE A 1 387 ? 107.495 141.469 126.217 1.00 105.47 ? 387 PHE A CA    1 
ATOM   2678 C C     . PHE A 1 387 ? 106.745 140.221 126.660 1.00 105.47 ? 387 PHE A C     1 
ATOM   2679 O O     . PHE A 1 387 ? 107.182 139.101 126.385 1.00 105.47 ? 387 PHE A O     1 
ATOM   2680 C CB    . PHE A 1 387 ? 108.276 142.038 127.396 1.00 105.47 ? 387 PHE A CB    1 
ATOM   2681 C CG    . PHE A 1 387 ? 109.161 141.031 128.060 1.00 105.47 ? 387 PHE A CG    1 
ATOM   2682 C CD1   . PHE A 1 387 ? 110.388 140.714 127.517 1.00 105.47 ? 387 PHE A CD1   1 
ATOM   2683 C CD2   . PHE A 1 387 ? 108.756 140.380 129.204 1.00 105.47 ? 387 PHE A CD2   1 
ATOM   2684 C CE1   . PHE A 1 387 ? 111.198 139.778 128.110 1.00 105.47 ? 387 PHE A CE1   1 
ATOM   2685 C CE2   . PHE A 1 387 ? 109.566 139.444 129.803 1.00 105.47 ? 387 PHE A CE2   1 
ATOM   2686 C CZ    . PHE A 1 387 ? 110.785 139.139 129.251 1.00 105.47 ? 387 PHE A CZ    1 
ATOM   2687 N N     . PHE A 1 388 ? 105.628 140.380 127.365 1.00 108.30 ? 388 PHE A N     1 
ATOM   2688 C CA    . PHE A 1 388 ? 104.938 139.194 127.866 1.00 108.30 ? 388 PHE A CA    1 
ATOM   2689 C C     . PHE A 1 388 ? 104.363 138.352 126.733 1.00 108.30 ? 388 PHE A C     1 
ATOM   2690 O O     . PHE A 1 388 ? 104.409 137.118 126.786 1.00 108.30 ? 388 PHE A O     1 
ATOM   2691 C CB    . PHE A 1 388 ? 103.833 139.598 128.837 1.00 108.30 ? 388 PHE A CB    1 
ATOM   2692 C CG    . PHE A 1 388 ? 103.117 138.432 129.454 1.00 108.30 ? 388 PHE A CG    1 
ATOM   2693 C CD1   . PHE A 1 388 ? 103.797 137.531 130.251 1.00 108.30 ? 388 PHE A CD1   1 
ATOM   2694 C CD2   . PHE A 1 388 ? 101.768 138.233 129.232 1.00 108.30 ? 388 PHE A CD2   1 
ATOM   2695 C CE1   . PHE A 1 388 ? 103.147 136.449 130.807 1.00 108.30 ? 388 PHE A CE1   1 
ATOM   2696 C CE2   . PHE A 1 388 ? 101.111 137.156 129.794 1.00 108.30 ? 388 PHE A CE2   1 
ATOM   2697 C CZ    . PHE A 1 388 ? 101.802 136.262 130.577 1.00 108.30 ? 388 PHE A CZ    1 
ATOM   2698 N N     . ALA A 1 389 ? 103.879 138.996 125.675 1.00 105.52 ? 389 ALA A N     1 
ATOM   2699 C CA    . ALA A 1 389 ? 103.473 138.263 124.481 1.00 105.52 ? 389 ALA A CA    1 
ATOM   2700 C C     . ALA A 1 389 ? 104.639 137.519 123.845 1.00 105.52 ? 389 ALA A C     1 
ATOM   2701 O O     . ALA A 1 389 ? 104.484 136.379 123.403 1.00 105.52 ? 389 ALA A O     1 
ATOM   2702 C CB    . ALA A 1 389 ? 102.844 139.224 123.478 1.00 105.52 ? 389 ALA A CB    1 
ATOM   2703 N N     . TRP A 1 390 ? 105.820 138.126 123.820 1.00 102.14 ? 390 TRP A N     1 
ATOM   2704 C CA    . TRP A 1 390 ? 106.984 137.459 123.242 1.00 102.14 ? 390 TRP A CA    1 
ATOM   2705 C C     . TRP A 1 390 ? 107.424 136.266 124.076 1.00 102.14 ? 390 TRP A C     1 
ATOM   2706 O O     . TRP A 1 390 ? 107.739 135.202 123.531 1.00 102.14 ? 390 TRP A O     1 
ATOM   2707 C CB    . TRP A 1 390 ? 108.108 138.481 123.087 1.00 102.14 ? 390 TRP A CB    1 
ATOM   2708 C CG    . TRP A 1 390 ? 109.408 137.970 122.576 1.00 102.14 ? 390 TRP A CG    1 
ATOM   2709 C CD1   . TRP A 1 390 ? 109.759 137.775 121.276 1.00 102.14 ? 390 TRP A CD1   1 
ATOM   2710 C CD2   . TRP A 1 390 ? 110.552 137.626 123.357 1.00 102.14 ? 390 TRP A CD2   1 
ATOM   2711 N NE1   . TRP A 1 390 ? 111.047 137.306 121.200 1.00 102.14 ? 390 TRP A NE1   1 
ATOM   2712 C CE2   . TRP A 1 390 ? 111.568 137.251 122.464 1.00 102.14 ? 390 TRP A CE2   1 
ATOM   2713 C CE3   . TRP A 1 390 ? 110.820 137.605 124.725 1.00 102.14 ? 390 TRP A CE3   1 
ATOM   2714 C CZ2   . TRP A 1 390 ? 112.826 136.856 122.895 1.00 102.14 ? 390 TRP A CZ2   1 
ATOM   2715 C CZ3   . TRP A 1 390 ? 112.067 137.216 125.147 1.00 102.14 ? 390 TRP A CZ3   1 
ATOM   2716 C CH2   . TRP A 1 390 ? 113.055 136.849 124.239 1.00 102.14 ? 390 TRP A CH2   1 
ATOM   2717 N N     . LEU A 1 391 ? 107.476 136.426 125.393 1.00 103.65 ? 391 LEU A N     1 
ATOM   2718 C CA    . LEU A 1 391 ? 107.829 135.315 126.267 1.00 103.65 ? 391 LEU A CA    1 
ATOM   2719 C C     . LEU A 1 391 ? 106.828 134.169 126.155 1.00 103.65 ? 391 LEU A C     1 
ATOM   2720 O O     . LEU A 1 391 ? 107.217 132.995 126.079 1.00 103.65 ? 391 LEU A O     1 
ATOM   2721 C CB    . LEU A 1 391 ? 107.908 135.825 127.702 1.00 103.65 ? 391 LEU A CB    1 
ATOM   2722 C CG    . LEU A 1 391 ? 108.387 134.862 128.774 1.00 103.65 ? 391 LEU A CG    1 
ATOM   2723 C CD1   . LEU A 1 391 ? 109.868 134.596 128.602 1.00 103.65 ? 391 LEU A CD1   1 
ATOM   2724 C CD2   . LEU A 1 391 ? 108.091 135.444 130.138 1.00 103.65 ? 391 LEU A CD2   1 
ATOM   2725 N N     . CYS A 1 392 ? 105.535 134.490 126.110 1.00 103.33 ? 392 CYS A N     1 
ATOM   2726 C CA    . CYS A 1 392 ? 104.523 133.460 125.905 1.00 103.33 ? 392 CYS A CA    1 
ATOM   2727 C C     . CYS A 1 392 ? 104.674 132.779 124.551 1.00 103.33 ? 392 CYS A C     1 
ATOM   2728 O O     . CYS A 1 392 ? 104.514 131.560 124.441 1.00 103.33 ? 392 CYS A O     1 
ATOM   2729 C CB    . CYS A 1 392 ? 103.133 134.071 126.047 1.00 103.33 ? 392 CYS A CB    1 
ATOM   2730 S SG    . CYS A 1 392 ? 101.794 132.872 126.025 1.00 103.33 ? 392 CYS A SG    1 
ATOM   2731 N N     . TRP A 1 393 ? 104.999 133.544 123.514 1.00 100.50 ? 393 TRP A N     1 
ATOM   2732 C CA    . TRP A 1 393 ? 105.233 132.966 122.196 1.00 100.50 ? 393 TRP A CA    1 
ATOM   2733 C C     . TRP A 1 393 ? 106.399 131.988 122.212 1.00 100.50 ? 393 TRP A C     1 
ATOM   2734 O O     . TRP A 1 393 ? 106.304 130.875 121.678 1.00 100.50 ? 393 TRP A O     1 
ATOM   2735 C CB    . TRP A 1 393 ? 105.490 134.095 121.199 1.00 100.50 ? 393 TRP A CB    1 
ATOM   2736 C CG    . TRP A 1 393 ? 105.696 133.660 119.800 1.00 100.50 ? 393 TRP A CG    1 
ATOM   2737 C CD1   . TRP A 1 393 ? 104.770 133.644 118.805 1.00 100.50 ? 393 TRP A CD1   1 
ATOM   2738 C CD2   . TRP A 1 393 ? 106.912 133.184 119.225 1.00 100.50 ? 393 TRP A CD2   1 
ATOM   2739 N NE1   . TRP A 1 393 ? 105.339 133.203 117.638 1.00 100.50 ? 393 TRP A NE1   1 
ATOM   2740 C CE2   . TRP A 1 393 ? 106.649 132.891 117.878 1.00 100.50 ? 393 TRP A CE2   1 
ATOM   2741 C CE3   . TRP A 1 393 ? 108.209 133.007 119.710 1.00 100.50 ? 393 TRP A CE3   1 
ATOM   2742 C CZ2   . TRP A 1 393 ? 107.621 132.401 117.023 1.00 100.50 ? 393 TRP A CZ2   1 
ATOM   2743 C CZ3   . TRP A 1 393 ? 109.162 132.491 118.863 1.00 100.50 ? 393 TRP A CZ3   1 
ATOM   2744 C CH2   . TRP A 1 393 ? 108.865 132.196 117.537 1.00 100.50 ? 393 TRP A CH2   1 
ATOM   2745 N N     . LEU A 1 394 ? 107.505 132.379 122.837 1.00 100.35 ? 394 LEU A N     1 
ATOM   2746 C CA    . LEU A 1 394 ? 108.635 131.467 122.973 1.00 100.35 ? 394 LEU A CA    1 
ATOM   2747 C C     . LEU A 1 394 ? 108.248 130.186 123.694 1.00 100.35 ? 394 LEU A C     1 
ATOM   2748 O O     . LEU A 1 394 ? 108.556 129.089 123.225 1.00 100.35 ? 394 LEU A O     1 
ATOM   2749 C CB    . LEU A 1 394 ? 109.782 132.142 123.715 1.00 100.35 ? 394 LEU A CB    1 
ATOM   2750 C CG    . LEU A 1 394 ? 110.524 133.263 123.012 1.00 100.35 ? 394 LEU A CG    1 
ATOM   2751 C CD1   . LEU A 1 394 ? 111.486 133.853 123.999 1.00 100.35 ? 394 LEU A CD1   1 
ATOM   2752 C CD2   . LEU A 1 394 ? 111.252 132.766 121.791 1.00 100.35 ? 394 LEU A CD2   1 
ATOM   2753 N N     . VAL A 1 395 ? 107.616 130.298 124.859 1.00 99.22  ? 395 VAL A N     1 
ATOM   2754 C CA    . VAL A 1 395 ? 107.252 129.095 125.608 1.00 99.22  ? 395 VAL A CA    1 
ATOM   2755 C C     . VAL A 1 395 ? 106.334 128.194 124.788 1.00 99.22  ? 395 VAL A C     1 
ATOM   2756 O O     . VAL A 1 395 ? 106.557 126.978 124.679 1.00 99.22  ? 395 VAL A O     1 
ATOM   2757 C CB    . VAL A 1 395 ? 106.599 129.477 126.945 1.00 99.22  ? 395 VAL A CB    1 
ATOM   2758 C CG1   . VAL A 1 395 ? 105.990 128.257 127.599 1.00 99.22  ? 395 VAL A CG1   1 
ATOM   2759 C CG2   . VAL A 1 395 ? 107.613 130.124 127.862 1.00 99.22  ? 395 VAL A CG2   1 
ATOM   2760 N N     . LEU A 1 396 ? 105.331 128.785 124.144 1.00 98.83  ? 396 LEU A N     1 
ATOM   2761 C CA    . LEU A 1 396 ? 104.397 127.998 123.352 1.00 98.83  ? 396 LEU A CA    1 
ATOM   2762 C C     . LEU A 1 396 ? 105.098 127.260 122.223 1.00 98.83  ? 396 LEU A C     1 
ATOM   2763 O O     . LEU A 1 396 ? 104.838 126.076 121.991 1.00 98.83  ? 396 LEU A O     1 
ATOM   2764 C CB    . LEU A 1 396 ? 103.301 128.904 122.799 1.00 98.83  ? 396 LEU A CB    1 
ATOM   2765 C CG    . LEU A 1 396 ? 102.243 128.205 121.955 1.00 98.83  ? 396 LEU A CG    1 
ATOM   2766 C CD1   . LEU A 1 396 ? 101.477 127.218 122.801 1.00 98.83  ? 396 LEU A CD1   1 
ATOM   2767 C CD2   . LEU A 1 396 ? 101.309 129.227 121.350 1.00 98.83  ? 396 LEU A CD2   1 
ATOM   2768 N N     . HIS A 1 397 ? 105.981 127.935 121.498 1.00 97.50  ? 397 HIS A N     1 
ATOM   2769 C CA    . HIS A 1 397 ? 106.614 127.261 120.373 1.00 97.50  ? 397 HIS A CA    1 
ATOM   2770 C C     . HIS A 1 397 ? 107.693 126.288 120.823 1.00 97.50  ? 397 HIS A C     1 
ATOM   2771 O O     . HIS A 1 397 ? 107.955 125.299 120.134 1.00 97.50  ? 397 HIS A O     1 
ATOM   2772 C CB    . HIS A 1 397 ? 107.179 128.294 119.408 1.00 97.50  ? 397 HIS A CB    1 
ATOM   2773 C CG    . HIS A 1 397 ? 106.126 128.983 118.607 1.00 97.50  ? 397 HIS A CG    1 
ATOM   2774 N ND1   . HIS A 1 397 ? 104.830 129.120 119.052 1.00 97.50  ? 397 HIS A ND1   1 
ATOM   2775 C CD2   . HIS A 1 397 ? 106.172 129.583 117.396 1.00 97.50  ? 397 HIS A CD2   1 
ATOM   2776 C CE1   . HIS A 1 397 ? 104.121 129.768 118.147 1.00 97.50  ? 397 HIS A CE1   1 
ATOM   2777 N NE2   . HIS A 1 397 ? 104.913 130.063 117.133 1.00 97.50  ? 397 HIS A NE2   1 
ATOM   2778 N N     . LEU A 1 398 ? 108.324 126.544 121.965 1.00 97.18  ? 398 LEU A N     1 
ATOM   2779 C CA    . LEU A 1 398 ? 109.264 125.589 122.538 1.00 97.18  ? 398 LEU A CA    1 
ATOM   2780 C C     . LEU A 1 398 ? 108.579 124.285 122.917 1.00 97.18  ? 398 LEU A C     1 
ATOM   2781 O O     . LEU A 1 398 ? 109.165 123.207 122.781 1.00 97.18  ? 398 LEU A O     1 
ATOM   2782 C CB    . LEU A 1 398 ? 109.938 126.200 123.762 1.00 97.18  ? 398 LEU A CB    1 
ATOM   2783 C CG    . LEU A 1 398 ? 110.990 125.343 124.456 1.00 97.18  ? 398 LEU A CG    1 
ATOM   2784 C CD1   . LEU A 1 398 ? 112.099 125.008 123.497 1.00 97.18  ? 398 LEU A CD1   1 
ATOM   2785 C CD2   . LEU A 1 398 ? 111.536 126.052 125.677 1.00 97.18  ? 398 LEU A CD2   1 
ATOM   2786 N N     . VAL A 1 399 ? 107.338 124.358 123.398 1.00 96.67  ? 399 VAL A N     1 
ATOM   2787 C CA    . VAL A 1 399 ? 106.649 123.138 123.813 1.00 96.67  ? 399 VAL A CA    1 
ATOM   2788 C C     . VAL A 1 399 ? 106.418 122.172 122.656 1.00 96.67  ? 399 VAL A C     1 
ATOM   2789 O O     . VAL A 1 399 ? 106.331 120.958 122.871 1.00 96.67  ? 399 VAL A O     1 
ATOM   2790 C CB    . VAL A 1 399 ? 105.318 123.501 124.496 1.00 96.67  ? 399 VAL A CB    1 
ATOM   2791 C CG1   . VAL A 1 399 ? 104.421 122.282 124.610 1.00 96.67  ? 399 VAL A CG1   1 
ATOM   2792 C CG2   . VAL A 1 399 ? 105.577 124.087 125.861 1.00 96.67  ? 399 VAL A CG2   1 
ATOM   2793 N N     . TYR A 1 400 ? 106.300 122.668 121.427 1.00 96.63  ? 400 TYR A N     1 
ATOM   2794 C CA    . TYR A 1 400 ? 106.084 121.782 120.286 1.00 96.63  ? 400 TYR A CA    1 
ATOM   2795 C C     . TYR A 1 400 ? 107.337 121.101 119.746 1.00 96.63  ? 400 TYR A C     1 
ATOM   2796 O O     . TYR A 1 400 ? 107.205 120.141 118.982 1.00 96.63  ? 400 TYR A O     1 
ATOM   2797 C CB    . TYR A 1 400 ? 105.412 122.540 119.145 1.00 96.63  ? 400 TYR A CB    1 
ATOM   2798 C CG    . TYR A 1 400 ? 103.961 122.846 119.403 1.00 96.63  ? 400 TYR A CG    1 
ATOM   2799 C CD1   . TYR A 1 400 ? 102.995 121.863 119.276 1.00 96.63  ? 400 TYR A CD1   1 
ATOM   2800 C CD2   . TYR A 1 400 ? 103.554 124.117 119.759 1.00 96.63  ? 400 TYR A CD2   1 
ATOM   2801 C CE1   . TYR A 1 400 ? 101.671 122.135 119.508 1.00 96.63  ? 400 TYR A CE1   1 
ATOM   2802 C CE2   . TYR A 1 400 ? 102.230 124.400 119.991 1.00 96.63  ? 400 TYR A CE2   1 
ATOM   2803 C CZ    . TYR A 1 400 ? 101.292 123.406 119.861 1.00 96.63  ? 400 TYR A CZ    1 
ATOM   2804 O OH    . TYR A 1 400 ? 99.966  123.686 120.089 1.00 96.63  ? 400 TYR A OH    1 
ATOM   2805 N N     . LEU A 1 401 ? 108.537 121.545 120.100 1.00 95.87  ? 401 LEU A N     1 
ATOM   2806 C CA    . LEU A 1 401 ? 109.721 120.871 119.586 1.00 95.87  ? 401 LEU A CA    1 
ATOM   2807 C C     . LEU A 1 401 ? 109.842 119.458 120.149 1.00 95.87  ? 401 LEU A C     1 
ATOM   2808 O O     . LEU A 1 401 ? 109.279 119.119 121.192 1.00 95.87  ? 401 LEU A O     1 
ATOM   2809 C CB    . LEU A 1 401 ? 110.982 121.668 119.901 1.00 95.87  ? 401 LEU A CB    1 
ATOM   2810 C CG    . LEU A 1 401 ? 111.045 123.040 119.244 1.00 95.87  ? 401 LEU A CG    1 
ATOM   2811 C CD1   . LEU A 1 401 ? 112.352 123.715 119.563 1.00 95.87  ? 401 LEU A CD1   1 
ATOM   2812 C CD2   . LEU A 1 401 ? 110.869 122.916 117.752 1.00 95.87  ? 401 LEU A CD2   1 
ATOM   2813 N N     . VAL A 1 402 ? 110.592 118.627 119.427 1.00 95.86  ? 402 VAL A N     1 
ATOM   2814 C CA    . VAL A 1 402 ? 110.701 117.199 119.702 1.00 95.86  ? 402 VAL A CA    1 
ATOM   2815 C C     . VAL A 1 402 ? 112.040 116.895 120.358 1.00 95.86  ? 402 VAL A C     1 
ATOM   2816 O O     . VAL A 1 402 ? 113.097 117.289 119.853 1.00 95.86  ? 402 VAL A O     1 
ATOM   2817 C CB    . VAL A 1 402 ? 110.530 116.376 118.415 1.00 95.86  ? 402 VAL A CB    1 
ATOM   2818 C CG1   . VAL A 1 402 ? 110.582 114.897 118.724 1.00 95.86  ? 402 VAL A CG1   1 
ATOM   2819 C CG2   . VAL A 1 402 ? 109.220 116.720 117.743 1.00 95.86  ? 402 VAL A CG2   1 
ATOM   2820 N N     . GLY A 1 403 ? 111.985 116.182 121.479 1.00 98.85  ? 403 GLY A N     1 
ATOM   2821 C CA    . GLY A 1 403 ? 113.150 115.766 122.234 1.00 98.85  ? 403 GLY A CA    1 
ATOM   2822 C C     . GLY A 1 403 ? 113.584 116.783 123.264 1.00 98.85  ? 403 GLY A C     1 
ATOM   2823 O O     . GLY A 1 403 ? 113.540 117.989 123.018 1.00 98.85  ? 403 GLY A O     1 
ATOM   2824 N N     . PHE A 1 404 ? 114.002 116.300 124.434 1.00 99.37  ? 404 PHE A N     1 
ATOM   2825 C CA    . PHE A 1 404 ? 114.329 117.203 125.529 1.00 99.37  ? 404 PHE A CA    1 
ATOM   2826 C C     . PHE A 1 404 ? 115.648 117.929 125.298 1.00 99.37  ? 404 PHE A C     1 
ATOM   2827 O O     . PHE A 1 404 ? 115.783 119.108 125.649 1.00 99.37  ? 404 PHE A O     1 
ATOM   2828 C CB    . PHE A 1 404 ? 114.375 116.415 126.832 1.00 99.37  ? 404 PHE A CB    1 
ATOM   2829 C CG    . PHE A 1 404 ? 114.473 117.265 128.055 1.00 99.37  ? 404 PHE A CG    1 
ATOM   2830 C CD1   . PHE A 1 404 ? 113.414 118.059 128.441 1.00 99.37  ? 404 PHE A CD1   1 
ATOM   2831 C CD2   . PHE A 1 404 ? 115.609 117.247 128.836 1.00 99.37  ? 404 PHE A CD2   1 
ATOM   2832 C CE1   . PHE A 1 404 ? 113.493 118.831 129.575 1.00 99.37  ? 404 PHE A CE1   1 
ATOM   2833 C CE2   . PHE A 1 404 ? 115.689 118.012 129.974 1.00 99.37  ? 404 PHE A CE2   1 
ATOM   2834 C CZ    . PHE A 1 404 ? 114.632 118.807 130.343 1.00 99.37  ? 404 PHE A CZ    1 
ATOM   2835 N N     . LYS A 1 405 ? 116.630 117.259 124.690 1.00 98.01  ? 405 LYS A N     1 
ATOM   2836 C CA    . LYS A 1 405 ? 117.842 117.969 124.300 1.00 98.01  ? 405 LYS A CA    1 
ATOM   2837 C C     . LYS A 1 405 ? 117.538 119.081 123.315 1.00 98.01  ? 405 LYS A C     1 
ATOM   2838 O O     . LYS A 1 405 ? 118.161 120.141 123.364 1.00 98.01  ? 405 LYS A O     1 
ATOM   2839 C CB    . LYS A 1 405 ? 118.879 117.030 123.696 1.00 98.01  ? 405 LYS A CB    1 
ATOM   2840 C CG    . LYS A 1 405 ? 120.164 117.789 123.345 1.00 98.01  ? 405 LYS A CG    1 
ATOM   2841 C CD    . LYS A 1 405 ? 121.218 116.956 122.648 1.00 98.01  ? 405 LYS A CD    1 
ATOM   2842 C CE    . LYS A 1 405 ? 120.756 116.472 121.291 1.00 98.01  ? 405 LYS A CE    1 
ATOM   2843 N NZ    . LYS A 1 405 ? 120.796 117.589 120.314 1.00 98.01  ? 405 LYS A NZ    1 
ATOM   2844 N N     . THR A 1 406 ? 116.659 118.827 122.351 1.00 97.07  ? 406 THR A N     1 
ATOM   2845 C CA    . THR A 1 406 ? 116.314 119.870 121.395 1.00 97.07  ? 406 THR A CA    1 
ATOM   2846 C C     . THR A 1 406 ? 115.792 121.110 122.100 1.00 97.07  ? 406 THR A C     1 
ATOM   2847 O O     . THR A 1 406 ? 116.168 122.235 121.761 1.00 97.07  ? 406 THR A O     1 
ATOM   2848 C CB    . THR A 1 406 ? 115.275 119.351 120.410 1.00 97.07  ? 406 THR A CB    1 
ATOM   2849 O OG1   . THR A 1 406 ? 115.774 118.176 119.762 1.00 97.07  ? 406 THR A OG1   1 
ATOM   2850 C CG2   . THR A 1 406 ? 114.964 120.401 119.379 1.00 97.07  ? 406 THR A CG2   1 
ATOM   2851 N N     . LYS A 1 407 ? 114.959 120.916 123.117 1.00 95.79  ? 407 LYS A N     1 
ATOM   2852 C CA    . LYS A 1 407 ? 114.431 122.030 123.892 1.00 95.79  ? 407 LYS A CA    1 
ATOM   2853 C C     . LYS A 1 407 ? 115.510 122.736 124.702 1.00 95.79  ? 407 LYS A C     1 
ATOM   2854 O O     . LYS A 1 407 ? 115.562 123.968 124.720 1.00 95.79  ? 407 LYS A O     1 
ATOM   2855 C CB    . LYS A 1 407 ? 113.314 121.520 124.792 1.00 95.79  ? 407 LYS A CB    1 
ATOM   2856 C CG    . LYS A 1 407 ? 112.135 121.020 123.993 1.00 95.79  ? 407 LYS A CG    1 
ATOM   2857 C CD    . LYS A 1 407 ? 111.088 120.372 124.855 1.00 95.79  ? 407 LYS A CD    1 
ATOM   2858 C CE    . LYS A 1 407 ? 109.961 119.838 124.009 1.00 95.79  ? 407 LYS A CE    1 
ATOM   2859 N NZ    . LYS A 1 407 ? 108.968 119.084 124.809 1.00 95.79  ? 407 LYS A NZ    1 
ATOM   2860 N N     . ILE A 1 408 ? 116.421 121.988 125.321 1.00 97.70  ? 408 ILE A N     1 
ATOM   2861 C CA    . ILE A 1 408 ? 117.543 122.628 126.009 1.00 97.70  ? 408 ILE A CA    1 
ATOM   2862 C C     . ILE A 1 408 ? 118.410 123.423 125.040 1.00 97.70  ? 408 ILE A C     1 
ATOM   2863 O O     . ILE A 1 408 ? 118.812 124.551 125.333 1.00 97.70  ? 408 ILE A O     1 
ATOM   2864 C CB    . ILE A 1 408 ? 118.380 121.593 126.777 1.00 97.70  ? 408 ILE A CB    1 
ATOM   2865 C CG1   . ILE A 1 408 ? 117.596 121.066 127.973 1.00 97.70  ? 408 ILE A CG1   1 
ATOM   2866 C CG2   . ILE A 1 408 ? 119.690 122.211 127.228 1.00 97.70  ? 408 ILE A CG2   1 
ATOM   2867 C CD1   . ILE A 1 408 ? 118.219 119.855 128.618 1.00 97.70  ? 408 ILE A CD1   1 
ATOM   2868 N N     . VAL A 1 409 ? 118.777 122.827 123.913 1.00 97.86  ? 409 VAL A N     1 
ATOM   2869 C CA    . VAL A 1 409 ? 119.721 123.474 123.008 1.00 97.86  ? 409 VAL A CA    1 
ATOM   2870 C C     . VAL A 1 409 ? 119.101 124.692 122.336 1.00 97.86  ? 409 VAL A C     1 
ATOM   2871 O O     . VAL A 1 409 ? 119.758 125.727 122.176 1.00 97.86  ? 409 VAL A O     1 
ATOM   2872 C CB    . VAL A 1 409 ? 120.230 122.464 121.969 1.00 97.86  ? 409 VAL A CB    1 
ATOM   2873 C CG1   . VAL A 1 409 ? 121.032 123.171 120.905 1.00 97.86  ? 409 VAL A CG1   1 
ATOM   2874 C CG2   . VAL A 1 409 ? 121.059 121.398 122.642 1.00 97.86  ? 409 VAL A CG2   1 
ATOM   2875 N N     . THR A 1 410 ? 117.817 124.627 121.996 1.00 97.23  ? 410 THR A N     1 
ATOM   2876 C CA    . THR A 1 410 ? 117.130 125.823 121.526 1.00 97.23  ? 410 THR A CA    1 
ATOM   2877 C C     . THR A 1 410 ? 117.008 126.876 122.614 1.00 97.23  ? 410 THR A C     1 
ATOM   2878 O O     . THR A 1 410 ? 117.139 128.070 122.336 1.00 97.23  ? 410 THR A O     1 
ATOM   2879 C CB    . THR A 1 410 ? 115.742 125.465 121.009 1.00 97.23  ? 410 THR A CB    1 
ATOM   2880 O OG1   . THR A 1 410 ? 115.047 124.705 121.999 1.00 97.23  ? 410 THR A OG1   1 
ATOM   2881 C CG2   . THR A 1 410 ? 115.848 124.646 119.749 1.00 97.23  ? 410 THR A CG2   1 
ATOM   2882 N N     . LEU A 1 411 ? 116.721 126.472 123.846 1.00 96.49  ? 411 LEU A N     1 
ATOM   2883 C CA    . LEU A 1 411 ? 116.649 127.445 124.927 1.00 96.49  ? 411 LEU A CA    1 
ATOM   2884 C C     . LEU A 1 411 ? 117.995 128.116 125.197 1.00 96.49  ? 411 LEU A C     1 
ATOM   2885 O O     . LEU A 1 411 ? 118.044 129.319 125.459 1.00 96.49  ? 411 LEU A O     1 
ATOM   2886 C CB    . LEU A 1 411 ? 116.123 126.757 126.182 1.00 96.49  ? 411 LEU A CB    1 
ATOM   2887 C CG    . LEU A 1 411 ? 115.868 127.648 127.387 1.00 96.49  ? 411 LEU A CG    1 
ATOM   2888 C CD1   . LEU A 1 411 ? 114.833 128.695 127.044 1.00 96.49  ? 411 LEU A CD1   1 
ATOM   2889 C CD2   . LEU A 1 411 ? 115.404 126.821 128.562 1.00 96.49  ? 411 LEU A CD2   1 
ATOM   2890 N N     . LEU A 1 412 ? 119.098 127.371 125.118 1.00 96.90  ? 412 LEU A N     1 
ATOM   2891 C CA    . LEU A 1 412 ? 120.425 127.987 125.187 1.00 96.90  ? 412 LEU A CA    1 
ATOM   2892 C C     . LEU A 1 412 ? 120.710 128.914 124.011 1.00 96.90  ? 412 LEU A C     1 
ATOM   2893 O O     . LEU A 1 412 ? 121.315 129.980 124.183 1.00 96.90  ? 412 LEU A O     1 
ATOM   2894 C CB    . LEU A 1 412 ? 121.503 126.908 125.242 1.00 96.90  ? 412 LEU A CB    1 
ATOM   2895 C CG    . LEU A 1 412 ? 121.691 126.126 126.535 1.00 96.90  ? 412 LEU A CG    1 
ATOM   2896 C CD1   . LEU A 1 412 ? 122.731 125.053 126.319 1.00 96.90  ? 412 LEU A CD1   1 
ATOM   2897 C CD2   . LEU A 1 412 ? 122.105 127.033 127.663 1.00 96.90  ? 412 LEU A CD2   1 
ATOM   2898 N N     . SER A 1 413 ? 120.275 128.539 122.811 1.00 96.69  ? 413 SER A N     1 
ATOM   2899 C CA    . SER A 1 413 ? 120.494 129.401 121.657 1.00 96.69  ? 413 SER A CA    1 
ATOM   2900 C C     . SER A 1 413 ? 119.694 130.692 121.755 1.00 96.69  ? 413 SER A C     1 
ATOM   2901 O O     . SER A 1 413 ? 120.200 131.766 121.422 1.00 96.69  ? 413 SER A O     1 
ATOM   2902 C CB    . SER A 1 413 ? 120.136 128.647 120.384 1.00 96.69  ? 413 SER A CB    1 
ATOM   2903 O OG    . SER A 1 413 ? 120.897 127.459 120.282 1.00 96.69  ? 413 SER A OG    1 
ATOM   2904 N N     . TRP A 1 414 ? 118.475 130.619 122.276 1.00 97.53  ? 414 TRP A N     1 
ATOM   2905 C CA    . TRP A 1 414 ? 117.725 131.828 122.598 1.00 97.53  ? 414 TRP A CA    1 
ATOM   2906 C C     . TRP A 1 414 ? 118.385 132.633 123.707 1.00 97.53  ? 414 TRP A C     1 
ATOM   2907 O O     . TRP A 1 414 ? 118.480 133.859 123.620 1.00 97.53  ? 414 TRP A O     1 
ATOM   2908 C CB    . TRP A 1 414 ? 116.310 131.452 123.013 1.00 97.53  ? 414 TRP A CB    1 
ATOM   2909 C CG    . TRP A 1 414 ? 115.512 130.839 121.934 1.00 97.53  ? 414 TRP A CG    1 
ATOM   2910 C CD1   . TRP A 1 414 ? 115.840 130.750 120.619 1.00 97.53  ? 414 TRP A CD1   1 
ATOM   2911 C CD2   . TRP A 1 414 ? 114.229 130.235 122.070 1.00 97.53  ? 414 TRP A CD2   1 
ATOM   2912 N NE1   . TRP A 1 414 ? 114.849 130.102 119.929 1.00 97.53  ? 414 TRP A NE1   1 
ATOM   2913 C CE2   . TRP A 1 414 ? 113.838 129.795 120.798 1.00 97.53  ? 414 TRP A CE2   1 
ATOM   2914 C CE3   . TRP A 1 414 ? 113.373 130.017 123.150 1.00 97.53  ? 414 TRP A CE3   1 
ATOM   2915 C CZ2   . TRP A 1 414 ? 112.630 129.158 120.575 1.00 97.53  ? 414 TRP A CZ2   1 
ATOM   2916 C CZ3   . TRP A 1 414 ? 112.171 129.399 122.921 1.00 97.53  ? 414 TRP A CZ3   1 
ATOM   2917 C CH2   . TRP A 1 414 ? 111.810 128.975 121.646 1.00 97.53  ? 414 TRP A CH2   1 
ATOM   2918 N N     . GLY A 1 415 ? 118.821 131.972 124.772 1.00 98.49  ? 415 GLY A N     1 
ATOM   2919 C CA    . GLY A 1 415 ? 119.485 132.684 125.847 1.00 98.49  ? 415 GLY A CA    1 
ATOM   2920 C C     . GLY A 1 415 ? 120.673 133.501 125.380 1.00 98.49  ? 415 GLY A C     1 
ATOM   2921 O O     . GLY A 1 415 ? 120.776 134.695 125.677 1.00 98.49  ? 415 GLY A O     1 
ATOM   2922 N N     . VAL A 1 416 ? 121.533 132.900 124.561 1.00 96.49  ? 416 VAL A N     1 
ATOM   2923 C CA    . VAL A 1 416 ? 122.641 133.654 123.981 1.00 96.49  ? 416 VAL A CA    1 
ATOM   2924 C C     . VAL A 1 416 ? 122.144 134.726 123.019 1.00 96.49  ? 416 VAL A C     1 
ATOM   2925 O O     . VAL A 1 416 ? 122.539 135.892 123.121 1.00 96.49  ? 416 VAL A O     1 
ATOM   2926 C CB    . VAL A 1 416 ? 123.627 132.699 123.290 1.00 96.49  ? 416 VAL A CB    1 
ATOM   2927 C CG1   . VAL A 1 416 ? 124.679 133.478 122.530 1.00 96.49  ? 416 VAL A CG1   1 
ATOM   2928 C CG2   . VAL A 1 416 ? 124.283 131.814 124.315 1.00 96.49  ? 416 VAL A CG2   1 
ATOM   2929 N N     . THR A 1 417 ? 121.280 134.368 122.073 1.00 97.19  ? 417 THR A N     1 
ATOM   2930 C CA    . THR A 1 417 ? 120.959 135.311 121.011 1.00 97.19  ? 417 THR A CA    1 
ATOM   2931 C C     . THR A 1 417 ? 120.179 136.513 121.518 1.00 97.19  ? 417 THR A C     1 
ATOM   2932 O O     . THR A 1 417 ? 120.280 137.596 120.935 1.00 97.19  ? 417 THR A O     1 
ATOM   2933 C CB    . THR A 1 417 ? 120.174 134.613 119.914 1.00 97.19  ? 417 THR A CB    1 
ATOM   2934 O OG1   . THR A 1 417 ? 120.921 133.491 119.438 1.00 97.19  ? 417 THR A OG1   1 
ATOM   2935 C CG2   . THR A 1 417 ? 119.932 135.564 118.771 1.00 97.19  ? 417 THR A CG2   1 
ATOM   2936 N N     . PHE A 1 418 ? 119.392 136.356 122.579 1.00 98.87  ? 418 PHE A N     1 
ATOM   2937 C CA    . PHE A 1 418 ? 118.585 137.452 123.094 1.00 98.87  ? 418 PHE A CA    1 
ATOM   2938 C C     . PHE A 1 418 ? 119.207 138.163 124.282 1.00 98.87  ? 418 PHE A C     1 
ATOM   2939 O O     . PHE A 1 418 ? 118.934 139.351 124.475 1.00 98.87  ? 418 PHE A O     1 
ATOM   2940 C CB    . PHE A 1 418 ? 117.194 136.947 123.486 1.00 98.87  ? 418 PHE A CB    1 
ATOM   2941 C CG    . PHE A 1 418 ? 116.479 136.222 122.381 1.00 98.87  ? 418 PHE A CG    1 
ATOM   2942 C CD1   . PHE A 1 418 ? 116.510 136.705 121.088 1.00 98.87  ? 418 PHE A CD1   1 
ATOM   2943 C CD2   . PHE A 1 418 ? 115.775 135.063 122.634 1.00 98.87  ? 418 PHE A CD2   1 
ATOM   2944 C CE1   . PHE A 1 418 ? 115.859 136.043 120.072 1.00 98.87  ? 418 PHE A CE1   1 
ATOM   2945 C CE2   . PHE A 1 418 ? 115.122 134.401 121.618 1.00 98.87  ? 418 PHE A CE2   1 
ATOM   2946 C CZ    . PHE A 1 418 ? 115.168 134.890 120.338 1.00 98.87  ? 418 PHE A CZ    1 
ATOM   2947 N N     . LEU A 1 419 ? 120.033 137.496 125.089 1.00 98.47  ? 419 LEU A N     1 
ATOM   2948 C CA    . LEU A 1 419 ? 120.716 138.225 126.148 1.00 98.47  ? 419 LEU A CA    1 
ATOM   2949 C C     . LEU A 1 419 ? 122.033 138.809 125.659 1.00 98.47  ? 419 LEU A C     1 
ATOM   2950 O O     . LEU A 1 419 ? 122.309 139.991 125.875 1.00 98.47  ? 419 LEU A O     1 
ATOM   2951 C CB    . LEU A 1 419 ? 120.961 137.321 127.354 1.00 98.47  ? 419 LEU A CB    1 
ATOM   2952 C CG    . LEU A 1 419 ? 119.725 136.643 127.934 1.00 98.47  ? 419 LEU A CG    1 
ATOM   2953 C CD1   . LEU A 1 419 ? 120.120 135.783 129.115 1.00 98.47  ? 419 LEU A CD1   1 
ATOM   2954 C CD2   . LEU A 1 419 ? 118.679 137.665 128.333 1.00 98.47  ? 419 LEU A CD2   1 
ATOM   2955 N N     . SER A 1 420 ? 122.843 138.006 124.991 1.00 100.04 ? 420 SER A N     1 
ATOM   2956 C CA    . SER A 1 420 ? 123.956 138.529 124.219 1.00 100.04 ? 420 SER A CA    1 
ATOM   2957 C C     . SER A 1 420 ? 123.439 138.913 122.836 1.00 100.04 ? 420 SER A C     1 
ATOM   2958 O O     . SER A 1 420 ? 122.238 139.118 122.645 1.00 100.04 ? 420 SER A O     1 
ATOM   2959 C CB    . SER A 1 420 ? 125.080 137.497 124.157 1.00 100.04 ? 420 SER A CB    1 
ATOM   2960 O OG    . SER A 1 420 ? 126.258 138.067 123.623 1.00 100.04 ? 420 SER A OG    1 
ATOM   2961 N N     . THR A 1 421 ? 124.332 139.023 121.864 1.00 100.67 ? 421 THR A N     1 
ATOM   2962 C CA    . THR A 1 421 ? 123.946 139.299 120.495 1.00 100.67 ? 421 THR A CA    1 
ATOM   2963 C C     . THR A 1 421 ? 124.574 138.332 119.506 1.00 100.67 ? 421 THR A C     1 
ATOM   2964 O O     . THR A 1 421 ? 124.268 138.409 118.314 1.00 100.67 ? 421 THR A O     1 
ATOM   2965 C CB    . THR A 1 421 ? 124.323 140.733 120.113 1.00 100.67 ? 421 THR A CB    1 
ATOM   2966 O OG1   . THR A 1 421 ? 125.744 140.892 120.190 1.00 100.67 ? 421 THR A OG1   1 
ATOM   2967 C CG2   . THR A 1 421 ? 123.656 141.721 121.053 1.00 100.67 ? 421 THR A CG2   1 
ATOM   2968 N N     . LYS A 1 422 ? 125.429 137.426 119.961 1.00 97.82  ? 422 LYS A N     1 
ATOM   2969 C CA    . LYS A 1 422 ? 126.026 136.444 119.074 1.00 97.82  ? 422 LYS A CA    1 
ATOM   2970 C C     . LYS A 1 422 ? 124.966 135.491 118.542 1.00 97.82  ? 422 LYS A C     1 
ATOM   2971 O O     . LYS A 1 422 ? 123.930 135.264 119.169 1.00 97.82  ? 422 LYS A O     1 
ATOM   2972 C CB    . LYS A 1 422 ? 127.108 135.664 119.812 1.00 97.82  ? 422 LYS A CB    1 
ATOM   2973 N N     . ARG A 1 423 ? 125.233 134.936 117.363 1.00 94.80  ? 423 ARG A N     1 
ATOM   2974 C CA    . ARG A 1 423 ? 124.386 133.915 116.764 1.00 94.80  ? 423 ARG A CA    1 
ATOM   2975 C C     . ARG A 1 423 ? 125.247 132.732 116.362 1.00 94.80  ? 423 ARG A C     1 
ATOM   2976 O O     . ARG A 1 423 ? 126.320 132.909 115.779 1.00 94.80  ? 423 ARG A O     1 
ATOM   2977 C CB    . ARG A 1 423 ? 123.645 134.476 115.556 1.00 94.80  ? 423 ARG A CB    1 
ATOM   2978 C CG    . ARG A 1 423 ? 122.608 135.501 115.931 1.00 94.80  ? 423 ARG A CG    1 
ATOM   2979 C CD    . ARG A 1 423 ? 121.847 136.000 114.733 1.00 94.80  ? 423 ARG A CD    1 
ATOM   2980 N NE    . ARG A 1 423 ? 121.040 137.162 115.076 1.00 94.80  ? 423 ARG A NE    1 
ATOM   2981 C CZ    . ARG A 1 423 ? 119.735 137.268 114.876 1.00 94.80  ? 423 ARG A CZ    1 
ATOM   2982 N NH1   . ARG A 1 423 ? 119.085 136.437 114.079 1.00 94.80  ? 423 ARG A NH1   1 
ATOM   2983 N NH2   . ARG A 1 423 ? 119.079 138.282 115.428 1.00 94.80  ? 423 ARG A NH2   1 
ATOM   2984 N N     . GLY A 1 424 ? 124.780 131.528 116.685 1.00 96.94  ? 424 GLY A N     1 
ATOM   2985 C CA    . GLY A 1 424 ? 125.604 130.348 116.506 1.00 96.94  ? 424 GLY A CA    1 
ATOM   2986 C C     . GLY A 1 424 ? 125.754 129.908 115.065 1.00 96.94  ? 424 GLY A C     1 
ATOM   2987 O O     . GLY A 1 424 ? 126.813 129.412 114.675 1.00 96.94  ? 424 GLY A O     1 
ATOM   2988 N N     . GLN A 1 425 ? 124.717 130.095 114.255 1.00 95.24  ? 425 GLN A N     1 
ATOM   2989 C CA    . GLN A 1 425 ? 124.631 129.422 112.966 1.00 95.24  ? 425 GLN A CA    1 
ATOM   2990 C C     . GLN A 1 425 ? 124.758 130.385 111.795 1.00 95.24  ? 425 GLN A C     1 
ATOM   2991 O O     . GLN A 1 425 ? 123.974 130.320 110.845 1.00 95.24  ? 425 GLN A O     1 
ATOM   2992 C CB    . GLN A 1 425 ? 123.314 128.660 112.874 1.00 95.24  ? 425 GLN A CB    1 
ATOM   2993 C CG    . GLN A 1 425 ? 123.064 127.738 114.048 1.00 95.24  ? 425 GLN A CG    1 
ATOM   2994 C CD    . GLN A 1 425 ? 123.931 126.509 114.008 1.00 95.24  ? 425 GLN A CD    1 
ATOM   2995 O OE1   . GLN A 1 425 ? 124.384 126.092 112.948 1.00 95.24  ? 425 GLN A OE1   1 
ATOM   2996 N NE2   . GLN A 1 425 ? 124.174 125.920 115.168 1.00 95.24  ? 425 GLN A NE2   1 
ATOM   2997 N N     . LEU A 1 426 ? 125.736 131.277 111.852 1.00 94.94  ? 426 LEU A N     1 
ATOM   2998 C CA    . LEU A 1 426 ? 126.061 132.148 110.733 1.00 94.94  ? 426 LEU A CA    1 
ATOM   2999 C C     . LEU A 1 426 ? 126.857 131.442 109.642 1.00 94.94  ? 426 LEU A C     1 
ATOM   3000 O O     . LEU A 1 426 ? 127.374 132.111 108.744 1.00 94.94  ? 426 LEU A O     1 
ATOM   3001 C CB    . LEU A 1 426 ? 126.837 133.364 111.234 1.00 94.94  ? 426 LEU A CB    1 
ATOM   3002 C CG    . LEU A 1 426 ? 126.088 134.263 112.213 1.00 94.94  ? 426 LEU A CG    1 
ATOM   3003 C CD1   . LEU A 1 426 ? 126.971 135.409 112.634 1.00 94.94  ? 426 LEU A CD1   1 
ATOM   3004 C CD2   . LEU A 1 426 ? 124.798 134.780 111.618 1.00 94.94  ? 426 LEU A CD2   1 
ATOM   3005 N N     . THR A 1 427 ? 126.985 130.120 109.706 1.00 95.66  ? 427 THR A N     1 
ATOM   3006 C CA    . THR A 1 427 ? 127.584 129.368 108.611 1.00 95.66  ? 427 THR A CA    1 
ATOM   3007 C C     . THR A 1 427 ? 126.734 129.462 107.351 1.00 95.66  ? 427 THR A C     1 
ATOM   3008 O O     . THR A 1 427 ? 125.530 129.203 107.377 1.00 95.66  ? 427 THR A O     1 
ATOM   3009 C CB    . THR A 1 427 ? 127.745 127.906 109.009 1.00 95.66  ? 427 THR A CB    1 
ATOM   3010 O OG1   . THR A 1 427 ? 128.280 127.827 110.333 1.00 95.66  ? 427 THR A OG1   1 
ATOM   3011 C CG2   . THR A 1 427 ? 128.676 127.203 108.055 1.00 95.66  ? 427 THR A CG2   1 
ATOM   3012 N N     . ILE A 1 428 ? 127.374 129.831 106.241 1.00 95.27  ? 428 ILE A N     1 
ATOM   3013 C CA    . ILE A 1 428 ? 126.736 129.872 104.933 1.00 95.27  ? 428 ILE A CA    1 
ATOM   3014 C C     . ILE A 1 428 ? 127.711 129.308 103.912 1.00 95.27  ? 428 ILE A C     1 
ATOM   3015 O O     . ILE A 1 428 ? 128.924 129.284 104.126 1.00 95.27  ? 428 ILE A O     1 
ATOM   3016 C CB    . ILE A 1 428 ? 126.316 131.297 104.526 1.00 95.27  ? 428 ILE A CB    1 
ATOM   3017 C CG1   . ILE A 1 428 ? 127.522 132.233 104.511 1.00 95.27  ? 428 ILE A CG1   1 
ATOM   3018 C CG2   . ILE A 1 428 ? 125.277 131.828 105.474 1.00 95.27  ? 428 ILE A CG2   1 
ATOM   3019 C CD1   . ILE A 1 428 ? 127.358 133.402 103.591 1.00 95.27  ? 428 ILE A CD1   1 
ATOM   3020 N N     . THR A 1 429 ? 127.168 128.862 102.783 1.00 100.77 ? 429 THR A N     1 
ATOM   3021 C CA    . THR A 1 429 ? 127.991 128.404 101.675 1.00 100.77 ? 429 THR A CA    1 
ATOM   3022 C C     . THR A 1 429 ? 127.394 128.905 100.371 1.00 100.77 ? 429 THR A C     1 
ATOM   3023 O O     . THR A 1 429 ? 126.189 129.141 100.271 1.00 100.77 ? 429 THR A O     1 
ATOM   3024 C CB    . THR A 1 429 ? 128.107 126.876 101.650 1.00 100.77 ? 429 THR A CB    1 
ATOM   3025 O OG1   . THR A 1 429 ? 126.962 126.317 101.001 1.00 100.77 ? 429 THR A OG1   1 
ATOM   3026 C CG2   . THR A 1 429 ? 128.209 126.315 103.056 1.00 100.77 ? 429 THR A CG2   1 
ATOM   3027 N N     . GLU A 1 430 ? 128.256 129.066 99.368  1.00 107.90 ? 430 GLU A N     1 
ATOM   3028 C CA    . GLU A 1 430 ? 127.794 129.518 98.061  1.00 107.90 ? 430 GLU A CA    1 
ATOM   3029 C C     . GLU A 1 430 ? 126.838 128.520 97.426  1.00 107.90 ? 430 GLU A C     1 
ATOM   3030 O O     . GLU A 1 430 ? 125.865 128.910 96.774  1.00 107.90 ? 430 GLU A O     1 
ATOM   3031 C CB    . GLU A 1 430 ? 128.986 129.763 97.140  1.00 107.90 ? 430 GLU A CB    1 
ATOM   3032 N N     . GLN A 1 431 ? 127.094 127.227 97.606  1.00 106.64 ? 431 GLN A N     1 
ATOM   3033 C CA    . GLN A 1 431 ? 126.194 126.222 97.058  1.00 106.64 ? 431 GLN A CA    1 
ATOM   3034 C C     . GLN A 1 431 ? 124.811 126.304 97.683  1.00 106.64 ? 431 GLN A C     1 
ATOM   3035 O O     . GLN A 1 431 ? 123.804 126.346 96.971  1.00 106.64 ? 431 GLN A O     1 
ATOM   3036 C CB    . GLN A 1 431 ? 126.780 124.831 97.264  1.00 106.64 ? 431 GLN A CB    1 
ATOM   3037 C CG    . GLN A 1 431 ? 126.034 123.759 96.517  1.00 106.64 ? 431 GLN A CG    1 
ATOM   3038 C CD    . GLN A 1 431 ? 126.644 122.400 96.707  1.00 106.64 ? 431 GLN A CD    1 
ATOM   3039 O OE1   . GLN A 1 431 ? 126.021 121.500 97.264  1.00 106.64 ? 431 GLN A OE1   1 
ATOM   3040 N NE2   . GLN A 1 431 ? 127.873 122.238 96.246  1.00 106.64 ? 431 GLN A NE2   1 
ATOM   3041 N N     . GLN A 1 432 ? 124.743 126.435 99.003  1.00 101.40 ? 432 GLN A N     1 
ATOM   3042 C CA    . GLN A 1 432 ? 123.453 126.623 99.653  1.00 101.40 ? 432 GLN A CA    1 
ATOM   3043 C C     . GLN A 1 432 ? 122.761 127.886 99.169  1.00 101.40 ? 432 GLN A C     1 
ATOM   3044 O O     . GLN A 1 432 ? 121.535 127.910 99.019  1.00 101.40 ? 432 GLN A O     1 
ATOM   3045 C CB    . GLN A 1 432 ? 123.637 126.671 101.166 1.00 101.40 ? 432 GLN A CB    1 
ATOM   3046 C CG    . GLN A 1 432 ? 123.965 125.336 101.794 1.00 101.40 ? 432 GLN A CG    1 
ATOM   3047 C CD    . GLN A 1 432 ? 124.259 125.457 103.269 1.00 101.40 ? 432 GLN A CD    1 
ATOM   3048 O OE1   . GLN A 1 432 ? 124.224 126.548 103.831 1.00 101.40 ? 432 GLN A OE1   1 
ATOM   3049 N NE2   . GLN A 1 432 ? 124.559 124.337 103.905 1.00 101.40 ? 432 GLN A NE2   1 
ATOM   3050 N N     . ALA A 1 433 ? 123.523 128.942 98.910  1.00 101.81 ? 433 ALA A N     1 
ATOM   3051 C CA    . ALA A 1 433 ? 122.928 130.210 98.516  1.00 101.81 ? 433 ALA A CA    1 
ATOM   3052 C C     . ALA A 1 433 ? 122.448 130.240 97.071  1.00 101.81 ? 433 ALA A C     1 
ATOM   3053 O O     . ALA A 1 433 ? 121.469 130.930 96.777  1.00 101.81 ? 433 ALA A O     1 
ATOM   3054 C CB    . ALA A 1 433 ? 123.929 131.341 98.734  1.00 101.81 ? 433 ALA A CB    1 
ATOM   3055 N N     . TYR A 1 434 ? 123.090 129.514 96.156  1.00 105.12 ? 434 TYR A N     1 
ATOM   3056 C CA    . TYR A 1 434 ? 122.820 129.707 94.737  1.00 105.12 ? 434 TYR A CA    1 
ATOM   3057 C C     . TYR A 1 434 ? 122.510 128.456 93.926  1.00 105.12 ? 434 TYR A C     1 
ATOM   3058 O O     . TYR A 1 434 ? 122.189 128.602 92.742  1.00 105.12 ? 434 TYR A O     1 
ATOM   3059 C CB    . TYR A 1 434 ? 124.002 130.428 94.076  1.00 105.12 ? 434 TYR A CB    1 
ATOM   3060 C CG    . TYR A 1 434 ? 124.180 131.833 94.581  1.00 105.12 ? 434 TYR A CG    1 
ATOM   3061 C CD1   . TYR A 1 434 ? 123.335 132.849 94.170  1.00 105.12 ? 434 TYR A CD1   1 
ATOM   3062 C CD2   . TYR A 1 434 ? 125.184 132.146 95.477  1.00 105.12 ? 434 TYR A CD2   1 
ATOM   3063 C CE1   . TYR A 1 434 ? 123.496 134.135 94.621  1.00 105.12 ? 434 TYR A CE1   1 
ATOM   3064 C CE2   . TYR A 1 434 ? 125.344 133.427 95.946  1.00 105.12 ? 434 TYR A CE2   1 
ATOM   3065 C CZ    . TYR A 1 434 ? 124.496 134.417 95.519  1.00 105.12 ? 434 TYR A CZ    1 
ATOM   3066 O OH    . TYR A 1 434 ? 124.638 135.694 96.003  1.00 105.12 ? 434 TYR A OH    1 
ATOM   3067 N N     . ALA A 1 435 ? 122.631 127.250 94.486  1.00 108.78 ? 435 ALA A N     1 
ATOM   3068 C CA    . ALA A 1 435 ? 122.440 126.038 93.699  1.00 108.78 ? 435 ALA A CA    1 
ATOM   3069 C C     . ALA A 1 435 ? 121.077 125.993 93.025  1.00 108.78 ? 435 ALA A C     1 
ATOM   3070 O O     . ALA A 1 435 ? 120.970 125.582 91.868  1.00 108.78 ? 435 ALA A O     1 
ATOM   3071 C CB    . ALA A 1 435 ? 122.627 124.812 94.587  1.00 108.78 ? 435 ALA A CB    1 
ATOM   3072 N N     . ARG A 1 436 ? 120.022 126.403 93.723  1.00 106.27 ? 436 ARG A N     1 
ATOM   3073 C CA    . ARG A 1 436 ? 118.686 126.347 93.138  1.00 106.27 ? 436 ARG A CA    1 
ATOM   3074 C C     . ARG A 1 436 ? 118.598 127.158 91.851  1.00 106.27 ? 436 ARG A C     1 
ATOM   3075 O O     . ARG A 1 436 ? 118.189 126.644 90.799  1.00 106.27 ? 436 ARG A O     1 
ATOM   3076 C CB    . ARG A 1 436 ? 117.658 126.848 94.149  1.00 106.27 ? 436 ARG A CB    1 
ATOM   3077 C CG    . ARG A 1 436 ? 116.220 126.732 93.681  1.00 106.27 ? 436 ARG A CG    1 
ATOM   3078 C CD    . ARG A 1 436 ? 115.252 127.297 94.705  1.00 106.27 ? 436 ARG A CD    1 
ATOM   3079 N NE    . ARG A 1 436 ? 115.490 128.711 94.965  1.00 106.27 ? 436 ARG A NE    1 
ATOM   3080 C CZ    . ARG A 1 436 ? 114.945 129.709 94.285  1.00 106.27 ? 436 ARG A CZ    1 
ATOM   3081 N NH1   . ARG A 1 436 ? 114.028 129.496 93.355  1.00 106.27 ? 436 ARG A NH1   1 
ATOM   3082 N NH2   . ARG A 1 436 ? 115.312 130.955 94.561  1.00 106.27 ? 436 ARG A NH2   1 
ATOM   3083 N N     . THR A 1 437 ? 119.029 128.414 91.897  1.00 110.03 ? 437 THR A N     1 
ATOM   3084 C CA    . THR A 1 437 ? 118.970 129.234 90.695  1.00 110.03 ? 437 THR A CA    1 
ATOM   3085 C C     . THR A 1 437 ? 119.947 128.754 89.633  1.00 110.03 ? 437 THR A C     1 
ATOM   3086 O O     . THR A 1 437 ? 119.619 128.768 88.445  1.00 110.03 ? 437 THR A O     1 
ATOM   3087 C CB    . THR A 1 437 ? 119.247 130.699 91.035  1.00 110.03 ? 437 THR A CB    1 
ATOM   3088 O OG1   . THR A 1 437 ? 120.660 130.927 91.066  1.00 110.03 ? 437 THR A OG1   1 
ATOM   3089 C CG2   . THR A 1 437 ? 118.634 131.089 92.376  1.00 110.03 ? 437 THR A CG2   1 
ATOM   3090 N N     . ARG A 1 438 ? 121.171 128.399 90.015  1.00 113.50 ? 438 ARG A N     1 
ATOM   3091 C CA    . ARG A 1 438 ? 122.146 127.979 89.013  1.00 113.50 ? 438 ARG A CA    1 
ATOM   3092 C C     . ARG A 1 438 ? 121.724 126.694 88.306  1.00 113.50 ? 438 ARG A C     1 
ATOM   3093 O O     . ARG A 1 438 ? 121.901 126.564 87.086  1.00 113.50 ? 438 ARG A O     1 
ATOM   3094 C CB    . ARG A 1 438 ? 123.516 127.829 89.667  1.00 113.50 ? 438 ARG A CB    1 
ATOM   3095 N N     . ILE A 1 439 ? 121.038 125.803 89.019  1.00 114.81 ? 439 ILE A N     1 
ATOM   3096 C CA    . ILE A 1 439 ? 120.433 124.634 88.393  1.00 114.81 ? 439 ILE A CA    1 
ATOM   3097 C C     . ILE A 1 439 ? 119.312 125.035 87.450  1.00 114.81 ? 439 ILE A C     1 
ATOM   3098 O O     . ILE A 1 439 ? 119.235 124.530 86.328  1.00 114.81 ? 439 ILE A O     1 
ATOM   3099 C CB    . ILE A 1 439 ? 119.938 123.647 89.462  1.00 114.81 ? 439 ILE A CB    1 
ATOM   3100 C CG1   . ILE A 1 439 ? 121.125 122.971 90.143  1.00 114.81 ? 439 ILE A CG1   1 
ATOM   3101 C CG2   . ILE A 1 439 ? 119.035 122.606 88.841  1.00 114.81 ? 439 ILE A CG2   1 
ATOM   3102 C CD1   . ILE A 1 439 ? 120.761 122.252 91.413  1.00 114.81 ? 439 ILE A CD1   1 
ATOM   3103 N N     . GLU A 1 440 ? 118.378 125.866 87.899  1.00 117.43 ? 440 GLU A N     1 
ATOM   3104 C CA    . GLU A 1 440 ? 117.286 126.215 86.994  1.00 117.43 ? 440 GLU A CA    1 
ATOM   3105 C C     . GLU A 1 440 ? 117.780 126.966 85.757  1.00 117.43 ? 440 GLU A C     1 
ATOM   3106 O O     . GLU A 1 440 ? 117.263 126.749 84.657  1.00 117.43 ? 440 GLU A O     1 
ATOM   3107 C CB    . GLU A 1 440 ? 116.237 127.031 87.738  1.00 117.43 ? 440 GLU A CB    1 
ATOM   3108 N N     . GLU A 1 441 ? 118.806 127.801 85.901  1.00 119.61 ? 441 GLU A N     1 
ATOM   3109 C CA    . GLU A 1 441 ? 119.420 128.458 84.749  1.00 119.61 ? 441 GLU A CA    1 
ATOM   3110 C C     . GLU A 1 441 ? 120.041 127.456 83.783  1.00 119.61 ? 441 GLU A C     1 
ATOM   3111 O O     . GLU A 1 441 ? 119.838 127.537 82.562  1.00 119.61 ? 441 GLU A O     1 
ATOM   3112 C CB    . GLU A 1 441 ? 120.480 129.453 85.217  1.00 119.61 ? 441 GLU A CB    1 
ATOM   3113 N N     . LEU A 1 442 ? 120.767 126.472 84.306  1.00 120.72 ? 442 LEU A N     1 
ATOM   3114 C CA    . LEU A 1 442 ? 121.383 125.513 83.401  1.00 120.72 ? 442 LEU A CA    1 
ATOM   3115 C C     . LEU A 1 442 ? 120.378 124.539 82.805  1.00 120.72 ? 442 LEU A C     1 
ATOM   3116 O O     . LEU A 1 442 ? 120.594 124.055 81.694  1.00 120.72 ? 442 LEU A O     1 
ATOM   3117 C CB    . LEU A 1 442 ? 122.486 124.751 84.130  1.00 120.72 ? 442 LEU A CB    1 
ATOM   3118 C CG    . LEU A 1 442 ? 123.689 125.613 84.512  1.00 120.72 ? 442 LEU A CG    1 
ATOM   3119 C CD1   . LEU A 1 442 ? 124.622 124.841 85.415  1.00 120.72 ? 442 LEU A CD1   1 
ATOM   3120 C CD2   . LEU A 1 442 ? 124.433 126.118 83.289  1.00 120.72 ? 442 LEU A CD2   1 
ATOM   3121 N N     . GLU A 1 443 ? 119.295 124.226 83.509  1.00 122.46 ? 443 GLU A N     1 
ATOM   3122 C CA    . GLU A 1 443 ? 118.212 123.470 82.889  1.00 122.46 ? 443 GLU A CA    1 
ATOM   3123 C C     . GLU A 1 443 ? 117.490 124.269 81.809  1.00 122.46 ? 443 GLU A C     1 
ATOM   3124 O O     . GLU A 1 443 ? 117.064 123.696 80.801  1.00 122.46 ? 443 GLU A O     1 
ATOM   3125 C CB    . GLU A 1 443 ? 117.215 123.034 83.957  1.00 122.46 ? 443 GLU A CB    1 
ATOM   3126 N N     . GLU A 1 444 ? 117.347 125.583 81.992  1.00 128.98 ? 444 GLU A N     1 
ATOM   3127 C CA    . GLU A 1 444 ? 116.801 126.429 80.933  1.00 128.98 ? 444 GLU A CA    1 
ATOM   3128 C C     . GLU A 1 444 ? 117.712 126.506 79.716  1.00 128.98 ? 444 GLU A C     1 
ATOM   3129 O O     . GLU A 1 444 ? 117.225 126.643 78.589  1.00 128.98 ? 444 GLU A O     1 
ATOM   3130 C CB    . GLU A 1 444 ? 116.547 127.836 81.471  1.00 128.98 ? 444 GLU A CB    1 
ATOM   3131 N N     . ILE A 1 445 ? 119.024 126.412 79.915  1.00 128.77 ? 445 ILE A N     1 
ATOM   3132 C CA    . ILE A 1 445 ? 119.923 126.203 78.781  1.00 128.77 ? 445 ILE A CA    1 
ATOM   3133 C C     . ILE A 1 445 ? 119.711 124.820 78.172  1.00 128.77 ? 445 ILE A C     1 
ATOM   3134 O O     . ILE A 1 445 ? 119.551 124.676 76.954  1.00 128.77 ? 445 ILE A O     1 
ATOM   3135 C CB    . ILE A 1 445 ? 121.385 126.408 79.212  1.00 128.77 ? 445 ILE A CB    1 
ATOM   3136 C CG1   . ILE A 1 445 ? 121.642 127.877 79.558  1.00 128.77 ? 445 ILE A CG1   1 
ATOM   3137 C CG2   . ILE A 1 445 ? 122.336 125.941 78.121  1.00 128.77 ? 445 ILE A CG2   1 
ATOM   3138 C CD1   . ILE A 1 445 ? 121.583 128.823 78.377  1.00 128.77 ? 445 ILE A CD1   1 
ATOM   3139 N N     . ALA A 1 446 ? 119.709 123.785 79.008  1.00 128.97 ? 446 ALA A N     1 
ATOM   3140 C CA    . ALA A 1 446 ? 119.584 122.410 78.542  1.00 128.97 ? 446 ALA A CA    1 
ATOM   3141 C C     . ALA A 1 446 ? 118.240 122.118 77.890  1.00 128.97 ? 446 ALA A C     1 
ATOM   3142 O O     . ALA A 1 446 ? 118.137 121.152 77.130  1.00 128.97 ? 446 ALA A O     1 
ATOM   3143 C CB    . ALA A 1 446 ? 119.800 121.448 79.708  1.00 128.97 ? 446 ALA A CB    1 
ATOM   3144 N N     . ALA A 1 447 ? 117.213 122.923 78.156  1.00 133.47 ? 447 ALA A N     1 
ATOM   3145 C CA    . ALA A 1 447 ? 115.955 122.756 77.439  1.00 133.47 ? 447 ALA A CA    1 
ATOM   3146 C C     . ALA A 1 447 ? 116.056 123.131 75.969  1.00 133.47 ? 447 ALA A C     1 
ATOM   3147 O O     . ALA A 1 447 ? 115.146 122.797 75.203  1.00 133.47 ? 447 ALA A O     1 
ATOM   3148 C CB    . ALA A 1 447 ? 114.860 123.596 78.097  1.00 133.47 ? 447 ALA A CB    1 
ATOM   3149 N N     . ALA A 1 448 ? 117.122 123.806 75.557  1.00 135.95 ? 448 ALA A N     1 
ATOM   3150 C CA    . ALA A 1 448 ? 117.290 124.181 74.160  1.00 135.95 ? 448 ALA A CA    1 
ATOM   3151 C C     . ALA A 1 448 ? 117.368 122.941 73.275  1.00 135.95 ? 448 ALA A C     1 
ATOM   3152 O O     . ALA A 1 448 ? 118.258 122.107 73.437  1.00 135.95 ? 448 ALA A O     1 
ATOM   3153 C CB    . ALA A 1 448 ? 118.531 125.030 73.989  1.00 135.95 ? 448 ALA A CB    1 
ATOM   3154 N N     . SER B 1 2   ? 141.960 145.989 88.099  1.00 108.48 ? 2   SER B N     1 
ATOM   3155 C CA    . SER B 1 2   ? 140.752 146.215 88.880  1.00 108.48 ? 2   SER B CA    1 
ATOM   3156 C C     . SER B 1 2   ? 141.092 146.852 90.224  1.00 108.48 ? 2   SER B C     1 
ATOM   3157 O O     . SER B 1 2   ? 142.234 146.796 90.678  1.00 108.48 ? 2   SER B O     1 
ATOM   3158 C CB    . SER B 1 2   ? 139.995 144.902 89.083  1.00 108.48 ? 2   SER B CB    1 
ATOM   3159 O OG    . SER B 1 2   ? 139.738 144.270 87.842  1.00 108.48 ? 2   SER B OG    1 
ATOM   3160 N N     . HIS B 1 3   ? 140.088 147.457 90.856  1.00 109.56 ? 3   HIS B N     1 
ATOM   3161 C CA    . HIS B 1 3   ? 140.276 148.041 92.176  1.00 109.56 ? 3   HIS B CA    1 
ATOM   3162 C C     . HIS B 1 3   ? 140.597 146.968 93.216  1.00 109.56 ? 3   HIS B C     1 
ATOM   3163 O O     . HIS B 1 3   ? 140.286 145.790 93.031  1.00 109.56 ? 3   HIS B O     1 
ATOM   3164 C CB    . HIS B 1 3   ? 139.029 148.824 92.586  1.00 109.56 ? 3   HIS B CB    1 
ATOM   3165 N N     . PRO B 1 4   ? 141.222 147.366 94.329  1.00 105.00 ? 4   PRO B N     1 
ATOM   3166 C CA    . PRO B 1 4   ? 141.775 146.383 95.269  1.00 105.00 ? 4   PRO B CA    1 
ATOM   3167 C C     . PRO B 1 4   ? 140.749 145.686 96.141  1.00 105.00 ? 4   PRO B C     1 
ATOM   3168 O O     . PRO B 1 4   ? 141.102 144.708 96.812  1.00 105.00 ? 4   PRO B O     1 
ATOM   3169 C CB    . PRO B 1 4   ? 142.728 147.224 96.127  1.00 105.00 ? 4   PRO B CB    1 
ATOM   3170 C CG    . PRO B 1 4   ? 142.142 148.576 96.095  1.00 105.00 ? 4   PRO B CG    1 
ATOM   3171 C CD    . PRO B 1 4   ? 141.611 148.735 94.697  1.00 105.00 ? 4   PRO B CD    1 
ATOM   3172 N N     . GLY B 1 5   ? 139.508 146.153 96.177  1.00 102.42 ? 5   GLY B N     1 
ATOM   3173 C CA    . GLY B 1 5   ? 138.491 145.428 96.913  1.00 102.42 ? 5   GLY B CA    1 
ATOM   3174 C C     . GLY B 1 5   ? 138.752 145.364 98.399  1.00 102.42 ? 5   GLY B C     1 
ATOM   3175 O O     . GLY B 1 5   ? 138.376 144.384 99.048  1.00 102.42 ? 5   GLY B O     1 
ATOM   3176 N N     . ALA B 1 6   ? 139.419 146.372 98.953  1.00 101.53 ? 6   ALA B N     1 
ATOM   3177 C CA    . ALA B 1 6   ? 139.788 146.360 100.360 1.00 101.53 ? 6   ALA B CA    1 
ATOM   3178 C C     . ALA B 1 6   ? 140.124 147.780 100.789 1.00 101.53 ? 6   ALA B C     1 
ATOM   3179 O O     . ALA B 1 6   ? 140.351 148.661 99.958  1.00 101.53 ? 6   ALA B O     1 
ATOM   3180 C CB    . ALA B 1 6   ? 140.971 145.424 100.616 1.00 101.53 ? 6   ALA B CB    1 
ATOM   3181 N N     . THR B 1 7   ? 140.165 147.983 102.102 1.00 103.02 ? 7   THR B N     1 
ATOM   3182 C CA    . THR B 1 7   ? 140.677 149.228 102.657 1.00 103.02 ? 7   THR B CA    1 
ATOM   3183 C C     . THR B 1 7   ? 142.194 149.289 102.531 1.00 103.02 ? 7   THR B C     1 
ATOM   3184 O O     . THR B 1 7   ? 142.893 148.300 102.765 1.00 103.02 ? 7   THR B O     1 
ATOM   3185 C CB    . THR B 1 7   ? 140.264 149.362 104.120 1.00 103.02 ? 7   THR B CB    1 
ATOM   3186 O OG1   . THR B 1 7   ? 140.684 148.202 104.848 1.00 103.02 ? 7   THR B OG1   1 
ATOM   3187 C CG2   . THR B 1 7   ? 138.760 149.502 104.234 1.00 103.02 ? 7   THR B CG2   1 
ATOM   3188 N N     . ALA B 1 8   ? 142.704 150.460 102.162 1.00 111.09 ? 8   ALA B N     1 
ATOM   3189 C CA    . ALA B 1 8   ? 144.135 150.689 102.013 1.00 111.09 ? 8   ALA B CA    1 
ATOM   3190 C C     . ALA B 1 8   ? 144.716 151.299 103.283 1.00 111.09 ? 8   ALA B C     1 
ATOM   3191 O O     . ALA B 1 8   ? 143.996 151.783 104.159 1.00 111.09 ? 8   ALA B O     1 
ATOM   3192 C CB    . ALA B 1 8   ? 144.414 151.600 100.814 1.00 111.09 ? 8   ALA B CB    1 
ATOM   3193 N N     . SER B 1 9   ? 146.045 151.267 103.378 1.00 113.54 ? 9   SER B N     1 
ATOM   3194 C CA    . SER B 1 9   ? 146.735 151.883 104.502 1.00 113.54 ? 9   SER B CA    1 
ATOM   3195 C C     . SER B 1 9   ? 148.150 152.259 104.090 1.00 113.54 ? 9   SER B C     1 
ATOM   3196 O O     . SER B 1 9   ? 148.706 151.725 103.128 1.00 113.54 ? 9   SER B O     1 
ATOM   3197 C CB    . SER B 1 9   ? 146.771 150.946 105.714 1.00 113.54 ? 9   SER B CB    1 
ATOM   3198 O OG    . SER B 1 9   ? 147.213 151.626 106.874 1.00 113.54 ? 9   SER B OG    1 
ATOM   3199 N N     . ASP B 1 10  ? 148.724 153.200 104.844 1.00 117.83 ? 10  ASP B N     1 
ATOM   3200 C CA    . ASP B 1 10  ? 150.119 153.597 104.692 1.00 117.83 ? 10  ASP B CA    1 
ATOM   3201 C C     . ASP B 1 10  ? 151.090 152.648 105.380 1.00 117.83 ? 10  ASP B C     1 
ATOM   3202 O O     . ASP B 1 10  ? 152.262 152.593 104.995 1.00 117.83 ? 10  ASP B O     1 
ATOM   3203 C CB    . ASP B 1 10  ? 150.318 155.010 105.242 1.00 117.83 ? 10  ASP B CB    1 
ATOM   3204 N N     . ARG B 1 11  ? 150.630 151.915 106.385 1.00 109.75 ? 11  ARG B N     1 
ATOM   3205 C CA    . ARG B 1 11  ? 151.446 150.970 107.126 1.00 109.75 ? 11  ARG B CA    1 
ATOM   3206 C C     . ARG B 1 11  ? 151.696 149.695 106.319 1.00 109.75 ? 11  ARG B C     1 
ATOM   3207 O O     . ARG B 1 11  ? 151.109 149.463 105.261 1.00 109.75 ? 11  ARG B O     1 
ATOM   3208 C CB    . ARG B 1 11  ? 150.772 150.673 108.461 1.00 109.75 ? 11  ARG B CB    1 
ATOM   3209 C CG    . ARG B 1 11  ? 149.600 149.728 108.377 1.00 109.75 ? 11  ARG B CG    1 
ATOM   3210 C CD    . ARG B 1 11  ? 148.595 150.039 109.471 1.00 109.75 ? 11  ARG B CD    1 
ATOM   3211 N NE    . ARG B 1 11  ? 149.211 150.038 110.791 1.00 109.75 ? 11  ARG B NE    1 
ATOM   3212 C CZ    . ARG B 1 11  ? 148.540 150.056 111.933 1.00 109.75 ? 11  ARG B CZ    1 
ATOM   3213 N NH1   . ARG B 1 11  ? 147.221 149.947 111.964 1.00 109.75 ? 11  ARG B NH1   1 
ATOM   3214 N NH2   . ARG B 1 11  ? 149.212 150.165 113.075 1.00 109.75 ? 11  ARG B NH2   1 
ATOM   3215 N N     . HIS B 1 12  ? 152.595 148.864 106.842 1.00 101.97 ? 12  HIS B N     1 
ATOM   3216 C CA    . HIS B 1 12  ? 152.957 147.608 106.196 1.00 101.97 ? 12  HIS B CA    1 
ATOM   3217 C C     . HIS B 1 12  ? 151.732 146.721 106.001 1.00 101.97 ? 12  HIS B C     1 
ATOM   3218 O O     . HIS B 1 12  ? 150.955 146.503 106.933 1.00 101.97 ? 12  HIS B O     1 
ATOM   3219 C CB    . HIS B 1 12  ? 153.998 146.905 107.069 1.00 101.97 ? 12  HIS B CB    1 
ATOM   3220 C CG    . HIS B 1 12  ? 154.604 145.685 106.455 1.00 101.97 ? 12  HIS B CG    1 
ATOM   3221 N ND1   . HIS B 1 12  ? 155.790 145.715 105.755 1.00 101.97 ? 12  HIS B ND1   1 
ATOM   3222 C CD2   . HIS B 1 12  ? 154.212 144.390 106.474 1.00 101.97 ? 12  HIS B CD2   1 
ATOM   3223 C CE1   . HIS B 1 12  ? 156.095 144.494 105.359 1.00 101.97 ? 12  HIS B CE1   1 
ATOM   3224 N NE2   . HIS B 1 12  ? 155.150 143.672 105.777 1.00 101.97 ? 12  HIS B NE2   1 
ATOM   3225 N N     . LYS B 1 13  ? 151.556 146.215 104.780 1.00 98.84  ? 13  LYS B N     1 
ATOM   3226 C CA    . LYS B 1 13  ? 150.356 145.479 104.393 1.00 98.84  ? 13  LYS B CA    1 
ATOM   3227 C C     . LYS B 1 13  ? 150.629 143.980 104.349 1.00 98.84  ? 13  LYS B C     1 
ATOM   3228 O O     . LYS B 1 13  ? 151.490 143.522 103.590 1.00 98.84  ? 13  LYS B O     1 
ATOM   3229 C CB    . LYS B 1 13  ? 149.856 145.963 103.034 1.00 98.84  ? 13  LYS B CB    1 
ATOM   3230 C CG    . LYS B 1 13  ? 149.506 147.439 103.005 1.00 98.84  ? 13  LYS B CG    1 
ATOM   3231 C CD    . LYS B 1 13  ? 149.069 147.922 101.631 1.00 98.84  ? 13  LYS B CD    1 
ATOM   3232 C CE    . LYS B 1 13  ? 150.168 147.767 100.596 1.00 98.84  ? 13  LYS B CE    1 
ATOM   3233 N NZ    . LYS B 1 13  ? 151.387 148.530 100.972 1.00 98.84  ? 13  LYS B NZ    1 
ATOM   3234 N N     . VAL B 1 14  ? 149.890 143.223 105.155 1.00 94.57  ? 14  VAL B N     1 
ATOM   3235 C CA    . VAL B 1 14  ? 149.965 141.768 105.193 1.00 94.57  ? 14  VAL B CA    1 
ATOM   3236 C C     . VAL B 1 14  ? 148.681 141.218 104.592 1.00 94.57  ? 14  VAL B C     1 
ATOM   3237 O O     . VAL B 1 14  ? 147.586 141.599 105.015 1.00 94.57  ? 14  VAL B O     1 
ATOM   3238 C CB    . VAL B 1 14  ? 150.164 141.254 106.626 1.00 94.57  ? 14  VAL B CB    1 
ATOM   3239 C CG1   . VAL B 1 14  ? 150.240 139.752 106.643 1.00 94.57  ? 14  VAL B CG1   1 
ATOM   3240 C CG2   . VAL B 1 14  ? 151.418 141.848 107.222 1.00 94.57  ? 14  VAL B CG2   1 
ATOM   3241 N N     . VAL B 1 15  ? 148.806 140.325 103.617 1.00 92.17  ? 15  VAL B N     1 
ATOM   3242 C CA    . VAL B 1 15  ? 147.673 139.570 103.094 1.00 92.17  ? 15  VAL B CA    1 
ATOM   3243 C C     . VAL B 1 15  ? 147.800 138.128 103.552 1.00 92.17  ? 15  VAL B C     1 
ATOM   3244 O O     . VAL B 1 15  ? 148.870 137.523 103.428 1.00 92.17  ? 15  VAL B O     1 
ATOM   3245 C CB    . VAL B 1 15  ? 147.592 139.655 101.563 1.00 92.17  ? 15  VAL B CB    1 
ATOM   3246 C CG1   . VAL B 1 15  ? 146.478 138.781 101.050 1.00 92.17  ? 15  VAL B CG1   1 
ATOM   3247 C CG2   . VAL B 1 15  ? 147.361 141.081 101.137 1.00 92.17  ? 15  VAL B CG2   1 
ATOM   3248 N N     . ILE B 1 16  ? 146.709 137.580 104.071 1.00 89.98  ? 16  ILE B N     1 
ATOM   3249 C CA    . ILE B 1 16  ? 146.624 136.191 104.498 1.00 89.98  ? 16  ILE B CA    1 
ATOM   3250 C C     . ILE B 1 16  ? 145.581 135.512 103.631 1.00 89.98  ? 16  ILE B C     1 
ATOM   3251 O O     . ILE B 1 16  ? 144.439 135.977 103.556 1.00 89.98  ? 16  ILE B O     1 
ATOM   3252 C CB    . ILE B 1 16  ? 146.269 136.070 105.984 1.00 89.98  ? 16  ILE B CB    1 
ATOM   3253 C CG1   . ILE B 1 16  ? 147.308 136.804 106.827 1.00 89.98  ? 16  ILE B CG1   1 
ATOM   3254 C CG2   . ILE B 1 16  ? 146.191 134.618 106.385 1.00 89.98  ? 16  ILE B CG2   1 
ATOM   3255 C CD1   . ILE B 1 16  ? 146.987 136.847 108.286 1.00 89.98  ? 16  ILE B CD1   1 
ATOM   3256 N N     . ILE B 1 17  ? 145.963 134.424 102.976 1.00 91.30  ? 17  ILE B N     1 
ATOM   3257 C CA    . ILE B 1 17  ? 145.058 133.664 102.125 1.00 91.30  ? 17  ILE B CA    1 
ATOM   3258 C C     . ILE B 1 17  ? 144.594 132.436 102.886 1.00 91.30  ? 17  ILE B C     1 
ATOM   3259 O O     . ILE B 1 17  ? 145.413 131.668 103.400 1.00 91.30  ? 17  ILE B O     1 
ATOM   3260 C CB    . ILE B 1 17  ? 145.737 133.256 100.809 1.00 91.30  ? 17  ILE B CB    1 
ATOM   3261 C CG1   . ILE B 1 17  ? 146.145 134.493 100.019 1.00 91.30  ? 17  ILE B CG1   1 
ATOM   3262 C CG2   . ILE B 1 17  ? 144.807 132.393 99.993  1.00 91.30  ? 17  ILE B CG2   1 
ATOM   3263 C CD1   . ILE B 1 17  ? 146.927 134.186 98.776  1.00 91.30  ? 17  ILE B CD1   1 
ATOM   3264 N N     . GLY B 1 18  ? 143.285 132.249 102.950 1.00 90.06  ? 18  GLY B N     1 
ATOM   3265 C CA    . GLY B 1 18  ? 142.703 131.124 103.648 1.00 90.06  ? 18  GLY B CA    1 
ATOM   3266 C C     . GLY B 1 18  ? 142.301 131.420 105.074 1.00 90.06  ? 18  GLY B C     1 
ATOM   3267 O O     . GLY B 1 18  ? 143.017 132.091 105.817 1.00 90.06  ? 18  GLY B O     1 
ATOM   3268 N N     . SER B 1 19  ? 141.137 130.903 105.456 1.00 91.19  ? 19  SER B N     1 
ATOM   3269 C CA    . SER B 1 19  ? 140.585 131.028 106.794 1.00 91.19  ? 19  SER B CA    1 
ATOM   3270 C C     . SER B 1 19  ? 140.941 129.854 107.692 1.00 91.19  ? 19  SER B C     1 
ATOM   3271 O O     . SER B 1 19  ? 140.250 129.616 108.686 1.00 91.19  ? 19  SER B O     1 
ATOM   3272 C CB    . SER B 1 19  ? 139.068 131.176 106.708 1.00 91.19  ? 19  SER B CB    1 
ATOM   3273 O OG    . SER B 1 19  ? 138.500 131.345 107.989 1.00 91.19  ? 19  SER B OG    1 
ATOM   3274 N N     . GLY B 1 20  ? 141.983 129.109 107.366 1.00 92.66  ? 20  GLY B N     1 
ATOM   3275 C CA    . GLY B 1 20  ? 142.253 127.846 108.018 1.00 92.66  ? 20  GLY B CA    1 
ATOM   3276 C C     . GLY B 1 20  ? 142.877 128.030 109.382 1.00 92.66  ? 20  GLY B C     1 
ATOM   3277 O O     . GLY B 1 20  ? 142.848 129.111 109.970 1.00 92.66  ? 20  GLY B O     1 
ATOM   3278 N N     . PHE B 1 21  ? 143.438 126.939 109.901 1.00 91.95  ? 21  PHE B N     1 
ATOM   3279 C CA    . PHE B 1 21  ? 144.232 127.037 111.117 1.00 91.95  ? 21  PHE B CA    1 
ATOM   3280 C C     . PHE B 1 21  ? 145.445 127.935 110.921 1.00 91.95  ? 21  PHE B C     1 
ATOM   3281 O O     . PHE B 1 21  ? 145.731 128.796 111.761 1.00 91.95  ? 21  PHE B O     1 
ATOM   3282 C CB    . PHE B 1 21  ? 144.682 125.645 111.550 1.00 91.95  ? 21  PHE B CB    1 
ATOM   3283 C CG    . PHE B 1 21  ? 143.575 124.795 112.082 1.00 91.95  ? 21  PHE B CG    1 
ATOM   3284 C CD1   . PHE B 1 21  ? 143.249 124.811 113.419 1.00 91.95  ? 21  PHE B CD1   1 
ATOM   3285 C CD2   . PHE B 1 21  ? 142.865 123.972 111.238 1.00 91.95  ? 21  PHE B CD2   1 
ATOM   3286 C CE1   . PHE B 1 21  ? 142.246 124.011 113.901 1.00 91.95  ? 21  PHE B CE1   1 
ATOM   3287 C CE2   . PHE B 1 21  ? 141.858 123.182 111.715 1.00 91.95  ? 21  PHE B CE2   1 
ATOM   3288 C CZ    . PHE B 1 21  ? 141.554 123.193 113.048 1.00 91.95  ? 21  PHE B CZ    1 
ATOM   3289 N N     . GLY B 1 22  ? 146.130 127.800 109.788 1.00 92.19  ? 22  GLY B N     1 
ATOM   3290 C CA    . GLY B 1 22  ? 147.306 128.620 109.546 1.00 92.19  ? 22  GLY B CA    1 
ATOM   3291 C C     . GLY B 1 22  ? 146.972 130.082 109.330 1.00 92.19  ? 22  GLY B C     1 
ATOM   3292 O O     . GLY B 1 22  ? 147.554 130.968 109.962 1.00 92.19  ? 22  GLY B O     1 
ATOM   3293 N N     . GLY B 1 23  ? 145.988 130.350 108.477 1.00 92.04  ? 23  GLY B N     1 
ATOM   3294 C CA    . GLY B 1 23  ? 145.636 131.727 108.188 1.00 92.04  ? 23  GLY B CA    1 
ATOM   3295 C C     . GLY B 1 23  ? 145.075 132.442 109.399 1.00 92.04  ? 23  GLY B C     1 
ATOM   3296 O O     . GLY B 1 23  ? 145.512 133.542 109.745 1.00 92.04  ? 23  GLY B O     1 
ATOM   3297 N N     . LEU B 1 24  ? 144.112 131.821 110.070 1.00 90.51  ? 24  LEU B N     1 
ATOM   3298 C CA    . LEU B 1 24  ? 143.524 132.458 111.237 1.00 90.51  ? 24  LEU B CA    1 
ATOM   3299 C C     . LEU B 1 24  ? 144.513 132.568 112.386 1.00 90.51  ? 24  LEU B C     1 
ATOM   3300 O O     . LEU B 1 24  ? 144.464 133.542 113.139 1.00 90.51  ? 24  LEU B O     1 
ATOM   3301 C CB    . LEU B 1 24  ? 142.295 131.683 111.688 1.00 90.51  ? 24  LEU B CB    1 
ATOM   3302 C CG    . LEU B 1 24  ? 141.563 132.274 112.885 1.00 90.51  ? 24  LEU B CG    1 
ATOM   3303 C CD1   . LEU B 1 24  ? 141.074 133.661 112.564 1.00 90.51  ? 24  LEU B CD1   1 
ATOM   3304 C CD2   . LEU B 1 24  ? 140.411 131.391 113.289 1.00 90.51  ? 24  LEU B CD2   1 
ATOM   3305 N N     . THR B 1 25  ? 145.405 131.595 112.558 1.00 91.17  ? 25  THR B N     1 
ATOM   3306 C CA    . THR B 1 25  ? 146.420 131.735 113.595 1.00 91.17  ? 25  THR B CA    1 
ATOM   3307 C C     . THR B 1 25  ? 147.392 132.871 113.298 1.00 91.17  ? 25  THR B C     1 
ATOM   3308 O O     . THR B 1 25  ? 147.771 133.615 114.208 1.00 91.17  ? 25  THR B O     1 
ATOM   3309 C CB    . THR B 1 25  ? 147.177 130.428 113.761 1.00 91.17  ? 25  THR B CB    1 
ATOM   3310 O OG1   . THR B 1 25  ? 146.249 129.387 114.075 1.00 91.17  ? 25  THR B OG1   1 
ATOM   3311 C CG2   . THR B 1 25  ? 148.187 130.551 114.871 1.00 91.17  ? 25  THR B CG2   1 
ATOM   3312 N N     . ALA B 1 26  ? 147.765 133.064 112.033 1.00 93.35  ? 26  ALA B N     1 
ATOM   3313 C CA    . ALA B 1 26  ? 148.582 134.224 111.683 1.00 93.35  ? 26  ALA B CA    1 
ATOM   3314 C C     . ALA B 1 26  ? 147.839 135.530 111.922 1.00 93.35  ? 26  ALA B C     1 
ATOM   3315 O O     . ALA B 1 26  ? 148.407 136.498 112.453 1.00 93.35  ? 26  ALA B O     1 
ATOM   3316 C CB    . ALA B 1 26  ? 149.028 134.124 110.227 1.00 93.35  ? 26  ALA B CB    1 
ATOM   3317 N N     . ALA B 1 27  ? 146.550 135.558 111.604 1.00 91.46  ? 27  ALA B N     1 
ATOM   3318 C CA    . ALA B 1 27  ? 145.776 136.764 111.851 1.00 91.46  ? 27  ALA B CA    1 
ATOM   3319 C C     . ALA B 1 27  ? 145.722 137.077 113.337 1.00 91.46  ? 27  ALA B C     1 
ATOM   3320 O O     . ALA B 1 27  ? 146.023 138.199 113.756 1.00 91.46  ? 27  ALA B O     1 
ATOM   3321 C CB    . ALA B 1 27  ? 144.371 136.600 111.283 1.00 91.46  ? 27  ALA B CB    1 
ATOM   3322 N N     . LYS B 1 28  ? 145.353 136.097 114.157 1.00 91.31  ? 28  LYS B N     1 
ATOM   3323 C CA    . LYS B 1 28  ? 145.326 136.333 115.593 1.00 91.31  ? 28  LYS B CA    1 
ATOM   3324 C C     . LYS B 1 28  ? 146.695 136.760 116.101 1.00 91.31  ? 28  LYS B C     1 
ATOM   3325 O O     . LYS B 1 28  ? 146.795 137.590 117.009 1.00 91.31  ? 28  LYS B O     1 
ATOM   3326 C CB    . LYS B 1 28  ? 144.865 135.075 116.316 1.00 91.31  ? 28  LYS B CB    1 
ATOM   3327 C CG    . LYS B 1 28  ? 143.392 134.783 116.195 1.00 91.31  ? 28  LYS B CG    1 
ATOM   3328 C CD    . LYS B 1 28  ? 143.027 133.554 116.996 1.00 91.31  ? 28  LYS B CD    1 
ATOM   3329 C CE    . LYS B 1 28  ? 141.542 133.276 116.963 1.00 91.31  ? 28  LYS B CE    1 
ATOM   3330 N NZ    . LYS B 1 28  ? 141.184 132.105 117.808 1.00 91.31  ? 28  LYS B NZ    1 
ATOM   3331 N N     . THR B 1 29  ? 147.766 136.210 115.528 1.00 95.00  ? 29  THR B N     1 
ATOM   3332 C CA    . THR B 1 29  ? 149.101 136.573 115.986 1.00 95.00  ? 29  THR B CA    1 
ATOM   3333 C C     . THR B 1 29  ? 149.434 138.026 115.689 1.00 95.00  ? 29  THR B C     1 
ATOM   3334 O O     . THR B 1 29  ? 150.199 138.645 116.435 1.00 95.00  ? 29  THR B O     1 
ATOM   3335 C CB    . THR B 1 29  ? 150.136 135.653 115.352 1.00 95.00  ? 29  THR B CB    1 
ATOM   3336 O OG1   . THR B 1 29  ? 149.896 134.310 115.779 1.00 95.00  ? 29  THR B OG1   1 
ATOM   3337 C CG2   . THR B 1 29  ? 151.531 136.064 115.755 1.00 95.00  ? 29  THR B CG2   1 
ATOM   3338 N N     . LEU B 1 30  ? 148.890 138.588 114.615 1.00 97.83  ? 30  LEU B N     1 
ATOM   3339 C CA    . LEU B 1 30  ? 149.206 139.962 114.240 1.00 97.83  ? 30  LEU B CA    1 
ATOM   3340 C C     . LEU B 1 30  ? 148.326 140.990 114.942 1.00 97.83  ? 30  LEU B C     1 
ATOM   3341 O O     . LEU B 1 30  ? 148.385 142.174 114.602 1.00 97.83  ? 30  LEU B O     1 
ATOM   3342 C CB    . LEU B 1 30  ? 149.104 140.139 112.729 1.00 97.83  ? 30  LEU B CB    1 
ATOM   3343 C CG    . LEU B 1 30  ? 150.099 139.311 111.924 1.00 97.83  ? 30  LEU B CG    1 
ATOM   3344 C CD1   . LEU B 1 30  ? 149.751 139.348 110.461 1.00 97.83  ? 30  LEU B CD1   1 
ATOM   3345 C CD2   . LEU B 1 30  ? 151.505 139.821 112.137 1.00 97.83  ? 30  LEU B CD2   1 
ATOM   3346 N N     . LYS B 1 31  ? 147.534 140.568 115.926 1.00 102.25 ? 31  LYS B N     1 
ATOM   3347 C CA    . LYS B 1 31  ? 146.521 141.424 116.533 1.00 102.25 ? 31  LYS B CA    1 
ATOM   3348 C C     . LYS B 1 31  ? 147.042 142.758 117.040 1.00 102.25 ? 31  LYS B C     1 
ATOM   3349 O O     . LYS B 1 31  ? 146.256 143.700 117.169 1.00 102.25 ? 31  LYS B O     1 
ATOM   3350 C CB    . LYS B 1 31  ? 145.879 140.697 117.711 1.00 102.25 ? 31  LYS B CB    1 
ATOM   3351 N N     . ARG B 1 32  ? 148.329 142.871 117.346 1.00 107.97 ? 32  ARG B N     1 
ATOM   3352 C CA    . ARG B 1 32  ? 148.880 144.154 117.765 1.00 107.97 ? 32  ARG B CA    1 
ATOM   3353 C C     . ARG B 1 32  ? 150.222 144.445 117.110 1.00 107.97 ? 32  ARG B C     1 
ATOM   3354 O O     . ARG B 1 32  ? 151.067 145.127 117.697 1.00 107.97 ? 32  ARG B O     1 
ATOM   3355 C CB    . ARG B 1 32  ? 148.986 144.222 119.286 1.00 107.97 ? 32  ARG B CB    1 
ATOM   3356 C CG    . ARG B 1 32  ? 149.896 143.198 119.909 1.00 107.97 ? 32  ARG B CG    1 
ATOM   3357 C CD    . ARG B 1 32  ? 149.860 143.336 121.419 1.00 107.97 ? 32  ARG B CD    1 
ATOM   3358 N NE    . ARG B 1 32  ? 148.584 142.893 121.974 1.00 107.97 ? 32  ARG B NE    1 
ATOM   3359 C CZ    . ARG B 1 32  ? 147.611 143.696 122.382 1.00 107.97 ? 32  ARG B CZ    1 
ATOM   3360 N NH1   . ARG B 1 32  ? 147.710 145.014 122.291 1.00 107.97 ? 32  ARG B NH1   1 
ATOM   3361 N NH2   . ARG B 1 32  ? 146.509 143.163 122.902 1.00 107.97 ? 32  ARG B NH2   1 
ATOM   3362 N N     . ALA B 1 33  ? 150.438 143.938 115.902 1.00 105.61 ? 33  ALA B N     1 
ATOM   3363 C CA    . ALA B 1 33  ? 151.752 143.924 115.276 1.00 105.61 ? 33  ALA B CA    1 
ATOM   3364 C C     . ALA B 1 33  ? 152.045 145.162 114.435 1.00 105.61 ? 33  ALA B C     1 
ATOM   3365 O O     . ALA B 1 33  ? 153.060 145.185 113.734 1.00 105.61 ? 33  ALA B O     1 
ATOM   3366 C CB    . ALA B 1 33  ? 151.898 142.672 114.412 1.00 105.61 ? 33  ALA B CB    1 
ATOM   3367 N N     . ASP B 1 34  ? 151.204 146.191 114.490 1.00 108.61 ? 34  ASP B N     1 
ATOM   3368 C CA    . ASP B 1 34  ? 151.377 147.383 113.657 1.00 108.61 ? 34  ASP B CA    1 
ATOM   3369 C C     . ASP B 1 34  ? 151.455 147.054 112.168 1.00 108.61 ? 34  ASP B C     1 
ATOM   3370 O O     . ASP B 1 34  ? 152.366 147.478 111.456 1.00 108.61 ? 34  ASP B O     1 
ATOM   3371 C CB    . ASP B 1 34  ? 152.620 148.159 114.087 1.00 108.61 ? 34  ASP B CB    1 
ATOM   3372 C CG    . ASP B 1 34  ? 152.676 149.544 113.483 1.00 108.61 ? 34  ASP B CG    1 
ATOM   3373 O OD1   . ASP B 1 34  ? 151.621 150.045 113.046 1.00 108.61 ? 34  ASP B OD1   1 
ATOM   3374 O OD2   . ASP B 1 34  ? 153.775 150.130 113.435 1.00 108.61 ? 34  ASP B OD2   1 
ATOM   3375 N N     . VAL B 1 35  ? 150.473 146.290 111.696 1.00 103.00 ? 35  VAL B N     1 
ATOM   3376 C CA    . VAL B 1 35  ? 150.361 145.921 110.294 1.00 103.00 ? 35  VAL B CA    1 
ATOM   3377 C C     . VAL B 1 35  ? 148.893 146.031 109.918 1.00 103.00 ? 35  VAL B C     1 
ATOM   3378 O O     . VAL B 1 35  ? 148.004 145.929 110.765 1.00 103.00 ? 35  VAL B O     1 
ATOM   3379 C CB    . VAL B 1 35  ? 150.888 144.505 110.017 1.00 103.00 ? 35  VAL B CB    1 
ATOM   3380 C CG1   . VAL B 1 35  ? 152.392 144.484 110.128 1.00 103.00 ? 35  VAL B CG1   1 
ATOM   3381 C CG2   . VAL B 1 35  ? 150.266 143.529 110.980 1.00 103.00 ? 35  VAL B CG2   1 
ATOM   3382 N N     . ASP B 1 36  ? 148.639 146.235 108.631 1.00 102.47 ? 36  ASP B N     1 
ATOM   3383 C CA    . ASP B 1 36  ? 147.291 146.158 108.086 1.00 102.47 ? 36  ASP B CA    1 
ATOM   3384 C C     . ASP B 1 36  ? 147.089 144.788 107.457 1.00 102.47 ? 36  ASP B C     1 
ATOM   3385 O O     . ASP B 1 36  ? 147.744 144.454 106.467 1.00 102.47 ? 36  ASP B O     1 
ATOM   3386 C CB    . ASP B 1 36  ? 147.069 147.266 107.061 1.00 102.47 ? 36  ASP B CB    1 
ATOM   3387 N N     . VAL B 1 37  ? 146.178 144.007 108.027 1.00 95.43  ? 37  VAL B N     1 
ATOM   3388 C CA    . VAL B 1 37  ? 145.979 142.615 107.645 1.00 95.43  ? 37  VAL B CA    1 
ATOM   3389 C C     . VAL B 1 37  ? 144.716 142.490 106.807 1.00 95.43  ? 37  VAL B C     1 
ATOM   3390 O O     . VAL B 1 37  ? 143.630 142.874 107.252 1.00 95.43  ? 37  VAL B O     1 
ATOM   3391 C CB    . VAL B 1 37  ? 145.890 141.716 108.886 1.00 95.43  ? 37  VAL B CB    1 
ATOM   3392 C CG1   . VAL B 1 37  ? 145.486 140.317 108.502 1.00 95.43  ? 37  VAL B CG1   1 
ATOM   3393 C CG2   . VAL B 1 37  ? 147.202 141.707 109.617 1.00 95.43  ? 37  VAL B CG2   1 
ATOM   3394 N N     . LYS B 1 38  ? 144.854 141.948 105.599 1.00 95.14  ? 38  LYS B N     1 
ATOM   3395 C CA    . LYS B 1 38  ? 143.725 141.471 104.814 1.00 95.14  ? 38  LYS B CA    1 
ATOM   3396 C C     . LYS B 1 38  ? 143.744 139.955 104.914 1.00 95.14  ? 38  LYS B C     1 
ATOM   3397 O O     . LYS B 1 38  ? 144.764 139.334 104.607 1.00 95.14  ? 38  LYS B O     1 
ATOM   3398 C CB    . LYS B 1 38  ? 143.835 141.871 103.341 1.00 95.14  ? 38  LYS B CB    1 
ATOM   3399 C CG    . LYS B 1 38  ? 144.256 143.298 103.019 1.00 95.14  ? 38  LYS B CG    1 
ATOM   3400 C CD    . LYS B 1 38  ? 143.244 144.344 103.431 1.00 95.14  ? 38  LYS B CD    1 
ATOM   3401 C CE    . LYS B 1 38  ? 143.510 144.898 104.806 1.00 95.14  ? 38  LYS B CE    1 
ATOM   3402 N NZ    . LYS B 1 38  ? 142.829 146.205 105.007 1.00 95.14  ? 38  LYS B NZ    1 
ATOM   3403 N N     . LEU B 1 39  ? 142.634 139.355 105.319 1.00 89.28  ? 39  LEU B N     1 
ATOM   3404 C CA    . LEU B 1 39  ? 142.494 137.905 105.285 1.00 89.28  ? 39  LEU B CA    1 
ATOM   3405 C C     . LEU B 1 39  ? 141.467 137.520 104.237 1.00 89.28  ? 39  LEU B C     1 
ATOM   3406 O O     . LEU B 1 39  ? 140.287 137.807 104.407 1.00 89.28  ? 39  LEU B O     1 
ATOM   3407 C CB    . LEU B 1 39  ? 142.075 137.372 106.650 1.00 89.28  ? 39  LEU B CB    1 
ATOM   3408 C CG    . LEU B 1 39  ? 141.913 135.861 106.728 1.00 89.28  ? 39  LEU B CG    1 
ATOM   3409 C CD1   . LEU B 1 39  ? 142.465 135.346 108.025 1.00 89.28  ? 39  LEU B CD1   1 
ATOM   3410 C CD2   . LEU B 1 39  ? 140.466 135.482 106.603 1.00 89.28  ? 39  LEU B CD2   1 
ATOM   3411 N N     . ILE B 1 40  ? 141.896 136.806 103.205 1.00 89.38  ? 40  ILE B N     1 
ATOM   3412 C CA    . ILE B 1 40  ? 141.055 136.481 102.057 1.00 89.38  ? 40  ILE B CA    1 
ATOM   3413 C C     . ILE B 1 40  ? 140.746 134.997 102.108 1.00 89.38  ? 40  ILE B C     1 
ATOM   3414 O O     . ILE B 1 40  ? 141.665 134.177 102.186 1.00 89.38  ? 40  ILE B O     1 
ATOM   3415 C CB    . ILE B 1 40  ? 141.730 136.841 100.726 1.00 89.38  ? 40  ILE B CB    1 
ATOM   3416 C CG1   . ILE B 1 40  ? 142.050 138.328 100.670 1.00 89.38  ? 40  ILE B CG1   1 
ATOM   3417 C CG2   . ILE B 1 40  ? 140.830 136.461 99.578  1.00 89.38  ? 40  ILE B CG2   1 
ATOM   3418 C CD1   . ILE B 1 40  ? 142.935 138.698 99.523  1.00 89.38  ? 40  ILE B CD1   1 
ATOM   3419 N N     . ALA B 1 41  ? 139.465 134.640 102.058 1.00 91.54  ? 41  ALA B N     1 
ATOM   3420 C CA    . ALA B 1 41  ? 139.126 133.231 102.187 1.00 91.54  ? 41  ALA B CA    1 
ATOM   3421 C C     . ALA B 1 41  ? 137.972 132.852 101.274 1.00 91.54  ? 41  ALA B C     1 
ATOM   3422 O O     . ALA B 1 41  ? 137.069 133.645 101.011 1.00 91.54  ? 41  ALA B O     1 
ATOM   3423 C CB    . ALA B 1 41  ? 138.752 132.893 103.627 1.00 91.54  ? 41  ALA B CB    1 
ATOM   3424 N N     . ARG B 1 42  ? 138.026 131.605 100.805 1.00 94.28  ? 42  ARG B N     1 
ATOM   3425 C CA    . ARG B 1 42  ? 136.972 131.044 99.969  1.00 94.28  ? 42  ARG B CA    1 
ATOM   3426 C C     . ARG B 1 42  ? 135.625 131.024 100.673 1.00 94.28  ? 42  ARG B C     1 
ATOM   3427 O O     . ARG B 1 42  ? 134.584 131.051 100.011 1.00 94.28  ? 42  ARG B O     1 
ATOM   3428 C CB    . ARG B 1 42  ? 137.354 129.622 99.564  1.00 94.28  ? 42  ARG B CB    1 
ATOM   3429 C CG    . ARG B 1 42  ? 136.381 128.931 98.635  1.00 94.28  ? 42  ARG B CG    1 
ATOM   3430 C CD    . ARG B 1 42  ? 136.857 127.524 98.291  1.00 94.28  ? 42  ARG B CD    1 
ATOM   3431 N NE    . ARG B 1 42  ? 138.105 127.495 97.541  1.00 94.28  ? 42  ARG B NE    1 
ATOM   3432 C CZ    . ARG B 1 42  ? 138.246 127.940 96.302  1.00 94.28  ? 42  ARG B CZ    1 
ATOM   3433 N NH1   . ARG B 1 42  ? 137.199 128.267 95.563  1.00 94.28  ? 42  ARG B NH1   1 
ATOM   3434 N NH2   . ARG B 1 42  ? 139.463 127.999 95.770  1.00 94.28  ? 42  ARG B NH2   1 
ATOM   3435 N N     . THR B 1 43  ? 135.619 130.986 102.003 1.00 94.85  ? 43  THR B N     1 
ATOM   3436 C CA    . THR B 1 43  ? 134.385 130.915 102.771 1.00 94.85  ? 43  THR B CA    1 
ATOM   3437 C C     . THR B 1 43  ? 134.471 131.810 103.993 1.00 94.85  ? 43  THR B C     1 
ATOM   3438 O O     . THR B 1 43  ? 135.554 132.196 104.434 1.00 94.85  ? 43  THR B O     1 
ATOM   3439 C CB    . THR B 1 43  ? 134.087 129.484 103.209 1.00 94.85  ? 43  THR B CB    1 
ATOM   3440 O OG1   . THR B 1 43  ? 135.185 128.990 103.983 1.00 94.85  ? 43  THR B OG1   1 
ATOM   3441 C CG2   . THR B 1 43  ? 133.878 128.596 102.011 1.00 94.85  ? 43  THR B CG2   1 
ATOM   3442 N N     . THR B 1 44  ? 133.303 132.133 104.540 1.00 94.47  ? 44  THR B N     1 
ATOM   3443 C CA    . THR B 1 44  ? 133.216 133.039 105.673 1.00 94.47  ? 44  THR B CA    1 
ATOM   3444 C C     . THR B 1 44  ? 133.609 132.411 107.002 1.00 94.47  ? 44  THR B C     1 
ATOM   3445 O O     . THR B 1 44  ? 133.731 133.146 107.987 1.00 94.47  ? 44  THR B O     1 
ATOM   3446 C CB    . THR B 1 44  ? 131.793 133.582 105.795 1.00 94.47  ? 44  THR B CB    1 
ATOM   3447 O OG1   . THR B 1 44  ? 130.896 132.503 106.067 1.00 94.47  ? 44  THR B OG1   1 
ATOM   3448 C CG2   . THR B 1 44  ? 131.372 134.261 104.511 1.00 94.47  ? 44  THR B CG2   1 
ATOM   3449 N N     . HIS B 1 45  ? 133.818 131.100 107.075 1.00 92.15  ? 45  HIS B N     1 
ATOM   3450 C CA    . HIS B 1 45  ? 133.879 130.418 108.359 1.00 92.15  ? 45  HIS B CA    1 
ATOM   3451 C C     . HIS B 1 45  ? 135.192 129.670 108.527 1.00 92.15  ? 45  HIS B C     1 
ATOM   3452 O O     . HIS B 1 45  ? 135.762 129.148 107.568 1.00 92.15  ? 45  HIS B O     1 
ATOM   3453 C CB    . HIS B 1 45  ? 132.714 129.450 108.520 1.00 92.15  ? 45  HIS B CB    1 
ATOM   3454 C CG    . HIS B 1 45  ? 132.575 128.478 107.394 1.00 92.15  ? 45  HIS B CG    1 
ATOM   3455 N ND1   . HIS B 1 45  ? 131.675 128.654 106.367 1.00 92.15  ? 45  HIS B ND1   1 
ATOM   3456 C CD2   . HIS B 1 45  ? 133.217 127.317 107.135 1.00 92.15  ? 45  HIS B CD2   1 
ATOM   3457 C CE1   . HIS B 1 45  ? 131.767 127.643 105.524 1.00 92.15  ? 45  HIS B CE1   1 
ATOM   3458 N NE2   . HIS B 1 45  ? 132.698 126.819 105.965 1.00 92.15  ? 45  HIS B NE2   1 
ATOM   3459 N N     . HIS B 1 46  ? 135.655 129.620 109.774 1.00 90.45  ? 46  HIS B N     1 
ATOM   3460 C CA    . HIS B 1 46  ? 136.849 128.872 110.170 1.00 90.45  ? 46  HIS B CA    1 
ATOM   3461 C C     . HIS B 1 46  ? 136.446 127.444 110.506 1.00 90.45  ? 46  HIS B C     1 
ATOM   3462 O O     . HIS B 1 46  ? 136.073 127.133 111.634 1.00 90.45  ? 46  HIS B O     1 
ATOM   3463 C CB    . HIS B 1 46  ? 137.515 129.563 111.351 1.00 90.45  ? 46  HIS B CB    1 
ATOM   3464 C CG    . HIS B 1 46  ? 138.647 128.796 111.949 1.00 90.45  ? 46  HIS B CG    1 
ATOM   3465 N ND1   . HIS B 1 46  ? 139.821 128.554 111.274 1.00 90.45  ? 46  HIS B ND1   1 
ATOM   3466 C CD2   . HIS B 1 46  ? 138.786 128.217 113.164 1.00 90.45  ? 46  HIS B CD2   1 
ATOM   3467 C CE1   . HIS B 1 46  ? 140.629 127.846 112.041 1.00 90.45  ? 46  HIS B CE1   1 
ATOM   3468 N NE2   . HIS B 1 46  ? 140.030 127.639 113.198 1.00 90.45  ? 46  HIS B NE2   1 
ATOM   3469 N N     . LEU B 1 47  ? 136.531 126.557 109.518 1.00 93.02  ? 47  LEU B N     1 
ATOM   3470 C CA    . LEU B 1 47  ? 136.055 125.183 109.668 1.00 93.02  ? 47  LEU B CA    1 
ATOM   3471 C C     . LEU B 1 47  ? 137.002 124.373 110.543 1.00 93.02  ? 47  LEU B C     1 
ATOM   3472 O O     . LEU B 1 47  ? 138.150 124.129 110.163 1.00 93.02  ? 47  LEU B O     1 
ATOM   3473 C CB    . LEU B 1 47  ? 135.913 124.536 108.297 1.00 93.02  ? 47  LEU B CB    1 
ATOM   3474 C CG    . LEU B 1 47  ? 135.289 123.147 108.282 1.00 93.02  ? 47  LEU B CG    1 
ATOM   3475 C CD1   . LEU B 1 47  ? 133.876 123.195 108.800 1.00 93.02  ? 47  LEU B CD1   1 
ATOM   3476 C CD2   . LEU B 1 47  ? 135.321 122.578 106.890 1.00 93.02  ? 47  LEU B CD2   1 
ATOM   3477 N N     . PHE B 1 48  ? 136.532 123.956 111.719 1.00 92.64  ? 48  PHE B N     1 
ATOM   3478 C CA    . PHE B 1 48  ? 137.260 123.010 112.567 1.00 92.64  ? 48  PHE B CA    1 
ATOM   3479 C C     . PHE B 1 48  ? 137.089 121.604 111.996 1.00 92.64  ? 48  PHE B C     1 
ATOM   3480 O O     . PHE B 1 48  ? 136.275 120.803 112.453 1.00 92.64  ? 48  PHE B O     1 
ATOM   3481 C CB    . PHE B 1 48  ? 136.779 123.099 114.006 1.00 92.64  ? 48  PHE B CB    1 
ATOM   3482 C CG    . PHE B 1 48  ? 137.590 122.283 114.961 1.00 92.64  ? 48  PHE B CG    1 
ATOM   3483 C CD1   . PHE B 1 48  ? 138.862 122.676 115.311 1.00 92.64  ? 48  PHE B CD1   1 
ATOM   3484 C CD2   . PHE B 1 48  ? 137.078 121.133 115.511 1.00 92.64  ? 48  PHE B CD2   1 
ATOM   3485 C CE1   . PHE B 1 48  ? 139.618 121.915 116.163 1.00 92.64  ? 48  PHE B CE1   1 
ATOM   3486 C CE2   . PHE B 1 48  ? 137.823 120.385 116.383 1.00 92.64  ? 48  PHE B CE2   1 
ATOM   3487 C CZ    . PHE B 1 48  ? 139.097 120.773 116.704 1.00 92.64  ? 48  PHE B CZ    1 
ATOM   3488 N N     . GLN B 1 49  ? 137.876 121.309 110.964 1.00 93.80  ? 49  GLN B N     1 
ATOM   3489 C CA    . GLN B 1 49  ? 137.710 120.054 110.240 1.00 93.80  ? 49  GLN B CA    1 
ATOM   3490 C C     . GLN B 1 49  ? 137.857 118.779 111.064 1.00 93.80  ? 49  GLN B C     1 
ATOM   3491 O O     . GLN B 1 49  ? 137.243 117.771 110.679 1.00 93.80  ? 49  GLN B O     1 
ATOM   3492 C CB    . GLN B 1 49  ? 138.709 119.996 109.080 1.00 93.80  ? 49  GLN B CB    1 
ATOM   3493 C CG    . GLN B 1 49  ? 138.409 120.940 107.964 1.00 93.80  ? 49  GLN B CG    1 
ATOM   3494 C CD    . GLN B 1 49  ? 139.590 121.127 107.059 1.00 93.80  ? 49  GLN B CD    1 
ATOM   3495 O OE1   . GLN B 1 49  ? 140.167 120.160 106.576 1.00 93.80  ? 49  GLN B OE1   1 
ATOM   3496 N NE2   . GLN B 1 49  ? 139.970 122.374 106.831 1.00 93.80  ? 49  GLN B NE2   1 
ATOM   3497 N N     . PRO B 1 50  ? 138.644 118.720 112.137 1.00 92.83  ? 50  PRO B N     1 
ATOM   3498 C CA    . PRO B 1 50  ? 138.710 117.477 112.922 1.00 92.83  ? 50  PRO B CA    1 
ATOM   3499 C C     . PRO B 1 50  ? 137.385 116.961 113.461 1.00 92.83  ? 50  PRO B C     1 
ATOM   3500 O O     . PRO B 1 50  ? 137.344 115.803 113.886 1.00 92.83  ? 50  PRO B O     1 
ATOM   3501 C CB    . PRO B 1 50  ? 139.662 117.841 114.064 1.00 92.83  ? 50  PRO B CB    1 
ATOM   3502 C CG    . PRO B 1 50  ? 140.531 118.880 113.484 1.00 92.83  ? 50  PRO B CG    1 
ATOM   3503 C CD    . PRO B 1 50  ? 139.641 119.694 112.599 1.00 92.83  ? 50  PRO B CD    1 
ATOM   3504 N N     . LEU B 1 51  ? 136.308 117.743 113.458 1.00 93.50  ? 51  LEU B N     1 
ATOM   3505 C CA    . LEU B 1 51  ? 134.991 117.236 113.827 1.00 93.50  ? 51  LEU B CA    1 
ATOM   3506 C C     . LEU B 1 51  ? 134.029 117.179 112.652 1.00 93.50  ? 51  LEU B C     1 
ATOM   3507 O O     . LEU B 1 51  ? 132.831 116.977 112.851 1.00 93.50  ? 51  LEU B O     1 
ATOM   3508 C CB    . LEU B 1 51  ? 134.392 118.072 114.955 1.00 93.50  ? 51  LEU B CB    1 
ATOM   3509 C CG    . LEU B 1 51  ? 135.003 117.805 116.330 1.00 93.50  ? 51  LEU B CG    1 
ATOM   3510 C CD1   . LEU B 1 51  ? 134.610 118.893 117.285 1.00 93.50  ? 51  LEU B CD1   1 
ATOM   3511 C CD2   . LEU B 1 51  ? 134.572 116.461 116.870 1.00 93.50  ? 51  LEU B CD2   1 
ATOM   3512 N N     . LEU B 1 52  ? 134.527 117.349 111.434 1.00 93.91  ? 52  LEU B N     1 
ATOM   3513 C CA    . LEU B 1 52  ? 133.660 117.387 110.267 1.00 93.91  ? 52  LEU B CA    1 
ATOM   3514 C C     . LEU B 1 52  ? 132.891 116.083 110.092 1.00 93.91  ? 52  LEU B C     1 
ATOM   3515 O O     . LEU B 1 52  ? 131.692 116.097 109.793 1.00 93.91  ? 52  LEU B O     1 
ATOM   3516 C CB    . LEU B 1 52  ? 134.504 117.682 109.032 1.00 93.91  ? 52  LEU B CB    1 
ATOM   3517 C CG    . LEU B 1 52  ? 133.792 118.005 107.730 1.00 93.91  ? 52  LEU B CG    1 
ATOM   3518 C CD1   . LEU B 1 52  ? 133.009 119.274 107.874 1.00 93.91  ? 52  LEU B CD1   1 
ATOM   3519 C CD2   . LEU B 1 52  ? 134.802 118.143 106.625 1.00 93.91  ? 52  LEU B CD2   1 
ATOM   3520 N N     . TYR B 1 53  ? 133.529 114.948 110.368 1.00 94.11  ? 53  TYR B N     1 
ATOM   3521 C CA    . TYR B 1 53  ? 132.822 113.678 110.268 1.00 94.11  ? 53  TYR B CA    1 
ATOM   3522 C C     . TYR B 1 53  ? 131.629 113.607 111.204 1.00 94.11  ? 53  TYR B C     1 
ATOM   3523 O O     . TYR B 1 53  ? 130.727 112.798 110.975 1.00 94.11  ? 53  TYR B O     1 
ATOM   3524 C CB    . TYR B 1 53  ? 133.762 112.519 110.577 1.00 94.11  ? 53  TYR B CB    1 
ATOM   3525 C CG    . TYR B 1 53  ? 133.961 112.302 112.049 1.00 94.11  ? 53  TYR B CG    1 
ATOM   3526 C CD1   . TYR B 1 53  ? 134.933 112.987 112.751 1.00 94.11  ? 53  TYR B CD1   1 
ATOM   3527 C CD2   . TYR B 1 53  ? 133.169 111.409 112.741 1.00 94.11  ? 53  TYR B CD2   1 
ATOM   3528 C CE1   . TYR B 1 53  ? 135.122 112.765 114.089 1.00 94.11  ? 53  TYR B CE1   1 
ATOM   3529 C CE2   . TYR B 1 53  ? 133.338 111.203 114.079 1.00 94.11  ? 53  TYR B CE2   1 
ATOM   3530 C CZ    . TYR B 1 53  ? 134.311 111.886 114.749 1.00 94.11  ? 53  TYR B CZ    1 
ATOM   3531 O OH    . TYR B 1 53  ? 134.454 111.706 116.099 1.00 94.11  ? 53  TYR B OH    1 
ATOM   3532 N N     . GLN B 1 54  ? 131.607 114.409 112.262 1.00 94.21  ? 54  GLN B N     1 
ATOM   3533 C CA    . GLN B 1 54  ? 130.456 114.414 113.155 1.00 94.21  ? 54  GLN B CA    1 
ATOM   3534 C C     . GLN B 1 54  ? 129.268 115.152 112.554 1.00 94.21  ? 54  GLN B C     1 
ATOM   3535 O O     . GLN B 1 54  ? 128.120 114.760 112.781 1.00 94.21  ? 54  GLN B O     1 
ATOM   3536 C CB    . GLN B 1 54  ? 130.844 115.017 114.500 1.00 94.21  ? 54  GLN B CB    1 
ATOM   3537 C CG    . GLN B 1 54  ? 131.860 114.181 115.251 1.00 94.21  ? 54  GLN B CG    1 
ATOM   3538 C CD    . GLN B 1 54  ? 131.756 114.326 116.746 1.00 94.21  ? 54  GLN B CD    1 
ATOM   3539 O OE1   . GLN B 1 54  ? 131.066 115.205 117.248 1.00 94.21  ? 54  GLN B OE1   1 
ATOM   3540 N NE2   . GLN B 1 54  ? 132.451 113.465 117.470 1.00 94.21  ? 54  GLN B NE2   1 
ATOM   3541 N N     . VAL B 1 55  ? 129.505 116.220 111.791 1.00 93.34  ? 55  VAL B N     1 
ATOM   3542 C CA    . VAL B 1 55  ? 128.398 116.834 111.060 1.00 93.34  ? 55  VAL B CA    1 
ATOM   3543 C C     . VAL B 1 55  ? 127.989 115.990 109.863 1.00 93.34  ? 55  VAL B C     1 
ATOM   3544 O O     . VAL B 1 55  ? 126.806 115.938 109.513 1.00 93.34  ? 55  VAL B O     1 
ATOM   3545 C CB    . VAL B 1 55  ? 128.730 118.279 110.646 1.00 93.34  ? 55  VAL B CB    1 
ATOM   3546 C CG1   . VAL B 1 55  ? 129.916 118.332 109.741 1.00 93.34  ? 55  VAL B CG1   1 
ATOM   3547 C CG2   . VAL B 1 55  ? 127.543 118.904 109.950 1.00 93.34  ? 55  VAL B CG2   1 
ATOM   3548 N N     . ALA B 1 56  ? 128.936 115.309 109.225 1.00 92.84  ? 56  ALA B N     1 
ATOM   3549 C CA    . ALA B 1 56  ? 128.597 114.435 108.111 1.00 92.84  ? 56  ALA B CA    1 
ATOM   3550 C C     . ALA B 1 56  ? 127.766 113.233 108.525 1.00 92.84  ? 56  ALA B C     1 
ATOM   3551 O O     . ALA B 1 56  ? 127.102 112.644 107.671 1.00 92.84  ? 56  ALA B O     1 
ATOM   3552 C CB    . ALA B 1 56  ? 129.865 113.948 107.420 1.00 92.84  ? 56  ALA B CB    1 
ATOM   3553 N N     . THR B 1 57  ? 127.777 112.853 109.800 1.00 92.94  ? 57  THR B N     1 
ATOM   3554 C CA    . THR B 1 57  ? 126.988 111.723 110.276 1.00 92.94  ? 57  THR B CA    1 
ATOM   3555 C C     . THR B 1 57  ? 125.996 112.129 111.358 1.00 92.94  ? 57  THR B C     1 
ATOM   3556 O O     . THR B 1 57  ? 125.557 111.283 112.138 1.00 92.94  ? 57  THR B O     1 
ATOM   3557 C CB    . THR B 1 57  ? 127.901 110.617 110.796 1.00 92.94  ? 57  THR B CB    1 
ATOM   3558 O OG1   . THR B 1 57  ? 128.656 111.106 111.906 1.00 92.94  ? 57  THR B OG1   1 
ATOM   3559 C CG2   . THR B 1 57  ? 128.849 110.164 109.716 1.00 92.94  ? 57  THR B CG2   1 
ATOM   3560 N N     . GLY B 1 58  ? 125.631 113.403 111.416 1.00 94.03  ? 58  GLY B N     1 
ATOM   3561 C CA    . GLY B 1 58  ? 124.449 113.832 112.127 1.00 94.03  ? 58  GLY B CA    1 
ATOM   3562 C C     . GLY B 1 58  ? 124.611 114.135 113.597 1.00 94.03  ? 58  GLY B C     1 
ATOM   3563 O O     . GLY B 1 58  ? 123.605 114.400 114.262 1.00 94.03  ? 58  GLY B O     1 
ATOM   3564 N N     . ILE B 1 59  ? 125.829 114.121 114.133 1.00 94.45  ? 59  ILE B N     1 
ATOM   3565 C CA    . ILE B 1 59  ? 125.981 114.290 115.575 1.00 94.45  ? 59  ILE B CA    1 
ATOM   3566 C C     . ILE B 1 59  ? 125.862 115.757 115.973 1.00 94.45  ? 59  ILE B C     1 
ATOM   3567 O O     . ILE B 1 59  ? 125.195 116.085 116.959 1.00 94.45  ? 59  ILE B O     1 
ATOM   3568 C CB    . ILE B 1 59  ? 127.307 113.686 116.061 1.00 94.45  ? 59  ILE B CB    1 
ATOM   3569 C CG1   . ILE B 1 59  ? 127.471 112.264 115.535 1.00 94.45  ? 59  ILE B CG1   1 
ATOM   3570 C CG2   . ILE B 1 59  ? 127.337 113.669 117.571 1.00 94.45  ? 59  ILE B CG2   1 
ATOM   3571 C CD1   . ILE B 1 59  ? 128.689 111.563 116.064 1.00 94.45  ? 59  ILE B CD1   1 
ATOM   3572 N N     . ILE B 1 60  ? 126.504 116.663 115.233 1.00 94.46  ? 60  ILE B N     1 
ATOM   3573 C CA    . ILE B 1 60  ? 126.552 118.077 115.585 1.00 94.46  ? 60  ILE B CA    1 
ATOM   3574 C C     . ILE B 1 60  ? 126.239 118.907 114.348 1.00 94.46  ? 60  ILE B C     1 
ATOM   3575 O O     . ILE B 1 60  ? 126.336 118.438 113.215 1.00 94.46  ? 60  ILE B O     1 
ATOM   3576 C CB    . ILE B 1 60  ? 127.912 118.497 116.181 1.00 94.46  ? 60  ILE B CB    1 
ATOM   3577 C CG1   . ILE B 1 60  ? 129.002 118.482 115.114 1.00 94.46  ? 60  ILE B CG1   1 
ATOM   3578 C CG2   . ILE B 1 60  ? 128.292 117.582 117.317 1.00 94.46  ? 60  ILE B CG2   1 
ATOM   3579 C CD1   . ILE B 1 60  ? 130.370 118.789 115.650 1.00 94.46  ? 60  ILE B CD1   1 
ATOM   3580 N N     . SER B 1 61  ? 125.848 120.156 114.582 1.00 96.34  ? 61  SER B N     1 
ATOM   3581 C CA    . SER B 1 61  ? 125.501 121.074 113.509 1.00 96.34  ? 61  SER B CA    1 
ATOM   3582 C C     . SER B 1 61  ? 126.701 121.921 113.085 1.00 96.34  ? 61  SER B C     1 
ATOM   3583 O O     . SER B 1 61  ? 127.724 121.994 113.763 1.00 96.34  ? 61  SER B O     1 
ATOM   3584 C CB    . SER B 1 61  ? 124.345 121.972 113.933 1.00 96.34  ? 61  SER B CB    1 
ATOM   3585 O OG    . SER B 1 61  ? 124.771 122.929 114.882 1.00 96.34  ? 61  SER B OG    1 
ATOM   3586 N N     . GLU B 1 62  ? 126.545 122.574 111.934 1.00 97.04  ? 62  GLU B N     1 
ATOM   3587 C CA    . GLU B 1 62  ? 127.601 123.403 111.361 1.00 97.04  ? 62  GLU B CA    1 
ATOM   3588 C C     . GLU B 1 62  ? 128.133 124.455 112.327 1.00 97.04  ? 62  GLU B C     1 
ATOM   3589 O O     . GLU B 1 62  ? 129.347 124.634 112.459 1.00 97.04  ? 62  GLU B O     1 
ATOM   3590 C CB    . GLU B 1 62  ? 127.070 124.105 110.115 1.00 97.04  ? 62  GLU B CB    1 
ATOM   3591 C CG    . GLU B 1 62  ? 126.578 123.186 109.037 1.00 97.04  ? 62  GLU B CG    1 
ATOM   3592 C CD    . GLU B 1 62  ? 125.102 122.901 109.185 1.00 97.04  ? 62  GLU B CD    1 
ATOM   3593 O OE1   . GLU B 1 62  ? 124.748 121.981 109.948 1.00 97.04  ? 62  GLU B OE1   1 
ATOM   3594 O OE2   . GLU B 1 62  ? 124.292 123.608 108.553 1.00 97.04  ? 62  GLU B OE2   1 
ATOM   3595 N N     . GLY B 1 63  ? 127.243 125.155 113.023 1.00 94.65  ? 63  GLY B N     1 
ATOM   3596 C CA    . GLY B 1 63  ? 127.685 126.223 113.902 1.00 94.65  ? 63  GLY B CA    1 
ATOM   3597 C C     . GLY B 1 63  ? 128.565 125.788 115.050 1.00 94.65  ? 63  GLY B C     1 
ATOM   3598 O O     . GLY B 1 63  ? 129.232 126.630 115.657 1.00 94.65  ? 63  GLY B O     1 
ATOM   3599 N N     . GLU B 1 64  ? 128.596 124.498 115.362 1.00 96.59  ? 64  GLU B N     1 
ATOM   3600 C CA    . GLU B 1 64  ? 129.575 124.010 116.323 1.00 96.59  ? 64  GLU B CA    1 
ATOM   3601 C C     . GLU B 1 64  ? 130.995 124.030 115.777 1.00 96.59  ? 64  GLU B C     1 
ATOM   3602 O O     . GLU B 1 64  ? 131.944 124.192 116.549 1.00 96.59  ? 64  GLU B O     1 
ATOM   3603 C CB    . GLU B 1 64  ? 129.206 122.605 116.783 1.00 96.59  ? 64  GLU B CB    1 
ATOM   3604 C CG    . GLU B 1 64  ? 128.161 122.581 117.882 1.00 96.59  ? 64  GLU B CG    1 
ATOM   3605 C CD    . GLU B 1 64  ? 126.765 122.867 117.378 1.00 96.59  ? 64  GLU B CD    1 
ATOM   3606 O OE1   . GLU B 1 64  ? 126.123 121.943 116.840 1.00 96.59  ? 64  GLU B OE1   1 
ATOM   3607 O OE2   . GLU B 1 64  ? 126.306 124.018 117.521 1.00 96.59  ? 64  GLU B OE2   1 
ATOM   3608 N N     . ILE B 1 65  ? 131.173 123.896 114.467 1.00 93.18  ? 65  ILE B N     1 
ATOM   3609 C CA    . ILE B 1 65  ? 132.502 123.733 113.889 1.00 93.18  ? 65  ILE B CA    1 
ATOM   3610 C C     . ILE B 1 65  ? 132.867 124.817 112.889 1.00 93.18  ? 65  ILE B C     1 
ATOM   3611 O O     . ILE B 1 65  ? 134.034 124.879 112.478 1.00 93.18  ? 65  ILE B O     1 
ATOM   3612 C CB    . ILE B 1 65  ? 132.665 122.341 113.244 1.00 93.18  ? 65  ILE B CB    1 
ATOM   3613 C CG1   . ILE B 1 65  ? 131.764 122.186 112.026 1.00 93.18  ? 65  ILE B CG1   1 
ATOM   3614 C CG2   . ILE B 1 65  ? 132.337 121.263 114.249 1.00 93.18  ? 65  ILE B CG2   1 
ATOM   3615 C CD1   . ILE B 1 65  ? 132.113 121.003 111.180 1.00 93.18  ? 65  ILE B CD1   1 
ATOM   3616 N N     . ALA B 1 66  ? 131.936 125.669 112.477 1.00 92.64  ? 66  ALA B N     1 
ATOM   3617 C CA    . ALA B 1 66  ? 132.193 126.673 111.446 1.00 92.64  ? 66  ALA B CA    1 
ATOM   3618 C C     . ALA B 1 66  ? 131.774 128.056 111.923 1.00 92.64  ? 66  ALA B C     1 
ATOM   3619 O O     . ALA B 1 66  ? 130.869 128.677 111.364 1.00 92.64  ? 66  ALA B O     1 
ATOM   3620 C CB    . ALA B 1 66  ? 131.464 126.302 110.161 1.00 92.64  ? 66  ALA B CB    1 
ATOM   3621 N N     . PRO B 1 67  ? 132.418 128.572 112.967 1.00 91.88  ? 67  PRO B N     1 
ATOM   3622 C CA    . PRO B 1 67  ? 132.197 129.968 113.347 1.00 91.88  ? 67  PRO B CA    1 
ATOM   3623 C C     . PRO B 1 67  ? 132.645 130.914 112.246 1.00 91.88  ? 67  PRO B C     1 
ATOM   3624 O O     . PRO B 1 67  ? 133.669 130.698 111.599 1.00 91.88  ? 67  PRO B O     1 
ATOM   3625 C CB    . PRO B 1 67  ? 133.054 130.130 114.605 1.00 91.88  ? 67  PRO B CB    1 
ATOM   3626 C CG    . PRO B 1 67  ? 134.114 129.128 114.449 1.00 91.88  ? 67  PRO B CG    1 
ATOM   3627 C CD    . PRO B 1 67  ? 133.467 127.954 113.787 1.00 91.88  ? 67  PRO B CD    1 
ATOM   3628 N N     . ALA B 1 68  ? 131.885 131.986 112.054 1.00 90.38  ? 68  ALA B N     1 
ATOM   3629 C CA    . ALA B 1 68  ? 132.239 132.987 111.057 1.00 90.38  ? 68  ALA B CA    1 
ATOM   3630 C C     . ALA B 1 68  ? 133.538 133.694 111.425 1.00 90.38  ? 68  ALA B C     1 
ATOM   3631 O O     . ALA B 1 68  ? 133.647 134.286 112.500 1.00 90.38  ? 68  ALA B O     1 
ATOM   3632 C CB    . ALA B 1 68  ? 131.111 133.999 110.918 1.00 90.38  ? 68  ALA B CB    1 
ATOM   3633 N N     . THR B 1 69  ? 134.518 133.641 110.523 1.00 91.05  ? 69  THR B N     1 
ATOM   3634 C CA    . THR B 1 69  ? 135.827 134.223 110.801 1.00 91.05  ? 69  THR B CA    1 
ATOM   3635 C C     . THR B 1 69  ? 135.733 135.719 111.026 1.00 91.05  ? 69  THR B C     1 
ATOM   3636 O O     . THR B 1 69  ? 136.476 136.285 111.830 1.00 91.05  ? 69  THR B O     1 
ATOM   3637 C CB    . THR B 1 69  ? 136.778 133.955 109.642 1.00 91.05  ? 69  THR B CB    1 
ATOM   3638 O OG1   . THR B 1 69  ? 136.668 132.588 109.236 1.00 91.05  ? 69  THR B OG1   1 
ATOM   3639 C CG2   . THR B 1 69  ? 138.198 134.245 110.052 1.00 91.05  ? 69  THR B CG2   1 
ATOM   3640 N N     . ARG B 1 70  ? 134.821 136.364 110.313 1.00 93.23  ? 70  ARG B N     1 
ATOM   3641 C CA    . ARG B 1 70  ? 134.490 137.762 110.539 1.00 93.23  ? 70  ARG B CA    1 
ATOM   3642 C C     . ARG B 1 70  ? 134.140 138.058 111.990 1.00 93.23  ? 70  ARG B C     1 
ATOM   3643 O O     . ARG B 1 70  ? 134.509 139.109 112.520 1.00 93.23  ? 70  ARG B O     1 
ATOM   3644 C CB    . ARG B 1 70  ? 133.331 138.128 109.619 1.00 93.23  ? 70  ARG B CB    1 
ATOM   3645 C CG    . ARG B 1 70  ? 132.810 139.507 109.788 1.00 93.23  ? 70  ARG B CG    1 
ATOM   3646 C CD    . ARG B 1 70  ? 131.874 139.859 108.659 1.00 93.23  ? 70  ARG B CD    1 
ATOM   3647 N NE    . ARG B 1 70  ? 132.489 139.681 107.351 1.00 93.23  ? 70  ARG B NE    1 
ATOM   3648 C CZ    . ARG B 1 70  ? 133.536 140.360 106.907 1.00 93.23  ? 70  ARG B CZ    1 
ATOM   3649 N NH1   . ARG B 1 70  ? 134.095 141.321 107.621 1.00 93.23  ? 70  ARG B NH1   1 
ATOM   3650 N NH2   . ARG B 1 70  ? 134.030 140.071 105.709 1.00 93.23  ? 70  ARG B NH2   1 
ATOM   3651 N N     . VAL B 1 71  ? 133.432 137.148 112.651 1.00 91.33  ? 71  VAL B N     1 
ATOM   3652 C CA    . VAL B 1 71  ? 133.044 137.361 114.042 1.00 91.33  ? 71  VAL B CA    1 
ATOM   3653 C C     . VAL B 1 71  ? 134.171 137.032 115.012 1.00 91.33  ? 71  VAL B C     1 
ATOM   3654 O O     . VAL B 1 71  ? 134.306 137.679 116.053 1.00 91.33  ? 71  VAL B O     1 
ATOM   3655 C CB    . VAL B 1 71  ? 131.787 136.540 114.359 1.00 91.33  ? 71  VAL B CB    1 
ATOM   3656 C CG1   . VAL B 1 71  ? 131.472 136.619 115.830 1.00 91.33  ? 71  VAL B CG1   1 
ATOM   3657 C CG2   . VAL B 1 71  ? 130.620 137.037 113.542 1.00 91.33  ? 71  VAL B CG2   1 
ATOM   3658 N N     . ILE B 1 72  ? 134.988 136.025 114.715 1.00 91.22  ? 72  ILE B N     1 
ATOM   3659 C CA    . ILE B 1 72  ? 136.142 135.748 115.566 1.00 91.22  ? 72  ILE B CA    1 
ATOM   3660 C C     . ILE B 1 72  ? 137.049 136.967 115.668 1.00 91.22  ? 72  ILE B C     1 
ATOM   3661 O O     . ILE B 1 72  ? 137.461 137.362 116.763 1.00 91.22  ? 72  ILE B O     1 
ATOM   3662 C CB    . ILE B 1 72  ? 136.915 134.526 115.043 1.00 91.22  ? 72  ILE B CB    1 
ATOM   3663 C CG1   . ILE B 1 72  ? 136.017 133.296 115.039 1.00 91.22  ? 72  ILE B CG1   1 
ATOM   3664 C CG2   . ILE B 1 72  ? 138.137 134.276 115.899 1.00 91.22  ? 72  ILE B CG2   1 
ATOM   3665 C CD1   . ILE B 1 72  ? 136.656 132.091 114.422 1.00 91.22  ? 72  ILE B CD1   1 
ATOM   3666 N N     . LEU B 1 73  ? 137.374 137.580 114.539 1.00 92.63  ? 73  LEU B N     1 
ATOM   3667 C CA    . LEU B 1 73  ? 138.258 138.739 114.511 1.00 92.63  ? 73  LEU B CA    1 
ATOM   3668 C C     . LEU B 1 73  ? 137.555 140.068 114.772 1.00 92.63  ? 73  LEU B C     1 
ATOM   3669 O O     . LEU B 1 73  ? 138.158 141.112 114.510 1.00 92.63  ? 73  LEU B O     1 
ATOM   3670 C CB    . LEU B 1 73  ? 138.988 138.797 113.171 1.00 92.63  ? 73  LEU B CB    1 
ATOM   3671 C CG    . LEU B 1 73  ? 139.829 137.561 112.850 1.00 92.63  ? 73  LEU B CG    1 
ATOM   3672 C CD1   . LEU B 1 73  ? 140.550 137.734 111.537 1.00 92.63  ? 73  LEU B CD1   1 
ATOM   3673 C CD2   . LEU B 1 73  ? 140.818 137.261 113.952 1.00 92.63  ? 73  LEU B CD2   1 
ATOM   3674 N N     . ARG B 1 74  ? 136.317 140.071 115.269 1.00 96.54  ? 74  ARG B N     1 
ATOM   3675 C CA    . ARG B 1 74  ? 135.571 141.321 115.391 1.00 96.54  ? 74  ARG B CA    1 
ATOM   3676 C C     . ARG B 1 74  ? 136.390 142.410 116.068 1.00 96.54  ? 74  ARG B C     1 
ATOM   3677 O O     . ARG B 1 74  ? 136.515 143.522 115.546 1.00 96.54  ? 74  ARG B O     1 
ATOM   3678 C CB    . ARG B 1 74  ? 134.281 141.098 116.180 1.00 96.54  ? 74  ARG B CB    1 
ATOM   3679 N N     . LYS B 1 75  ? 136.950 142.116 117.235 1.00 99.49  ? 75  LYS B N     1 
ATOM   3680 C CA    . LYS B 1 75  ? 137.654 143.136 117.998 1.00 99.49  ? 75  LYS B CA    1 
ATOM   3681 C C     . LYS B 1 75  ? 139.033 143.471 117.450 1.00 99.49  ? 75  LYS B C     1 
ATOM   3682 O O     . LYS B 1 75  ? 139.631 144.451 117.902 1.00 99.49  ? 75  LYS B O     1 
ATOM   3683 C CB    . LYS B 1 75  ? 137.764 142.711 119.461 1.00 99.49  ? 75  LYS B CB    1 
ATOM   3684 N N     . GLN B 1 76  ? 139.562 142.698 116.510 1.00 97.94  ? 76  GLN B N     1 
ATOM   3685 C CA    . GLN B 1 76  ? 140.893 142.964 115.969 1.00 97.94  ? 76  GLN B CA    1 
ATOM   3686 C C     . GLN B 1 76  ? 140.803 144.028 114.885 1.00 97.94  ? 76  GLN B C     1 
ATOM   3687 O O     . GLN B 1 76  ? 140.436 143.743 113.745 1.00 97.94  ? 76  GLN B O     1 
ATOM   3688 C CB    . GLN B 1 76  ? 141.514 141.691 115.419 1.00 97.94  ? 76  GLN B CB    1 
ATOM   3689 C CG    . GLN B 1 76  ? 142.886 141.923 114.852 1.00 97.94  ? 76  GLN B CG    1 
ATOM   3690 C CD    . GLN B 1 76  ? 143.656 140.650 114.675 1.00 97.94  ? 76  GLN B CD    1 
ATOM   3691 O OE1   . GLN B 1 76  ? 143.367 139.650 115.320 1.00 97.94  ? 76  GLN B OE1   1 
ATOM   3692 N NE2   . GLN B 1 76  ? 144.655 140.679 113.809 1.00 97.94  ? 76  GLN B NE2   1 
ATOM   3693 N N     . LYS B 1 77  ? 141.149 145.266 115.237 1.00 100.33 ? 77  LYS B N     1 
ATOM   3694 C CA    . LYS B 1 77  ? 141.021 146.380 114.306 1.00 100.33 ? 77  LYS B CA    1 
ATOM   3695 C C     . LYS B 1 77  ? 142.046 146.340 113.182 1.00 100.33 ? 77  LYS B C     1 
ATOM   3696 O O     . LYS B 1 77  ? 141.835 146.985 112.152 1.00 100.33 ? 77  LYS B O     1 
ATOM   3697 C CB    . LYS B 1 77  ? 141.161 147.706 115.050 1.00 100.33 ? 77  LYS B CB    1 
ATOM   3698 N N     . ASN B 1 78  ? 143.148 145.611 113.352 1.00 100.92 ? 78  ASN B N     1 
ATOM   3699 C CA    . ASN B 1 78  ? 144.102 145.446 112.260 1.00 100.92 ? 78  ASN B CA    1 
ATOM   3700 C C     . ASN B 1 78  ? 143.549 144.628 111.106 1.00 100.92 ? 78  ASN B C     1 
ATOM   3701 O O     . ASN B 1 78  ? 144.002 144.795 109.971 1.00 100.92 ? 78  ASN B O     1 
ATOM   3702 C CB    . ASN B 1 78  ? 145.381 144.784 112.759 1.00 100.92 ? 78  ASN B CB    1 
ATOM   3703 C CG    . ASN B 1 78  ? 146.212 145.700 113.609 1.00 100.92 ? 78  ASN B CG    1 
ATOM   3704 O OD1   . ASN B 1 78  ? 145.842 146.846 113.851 1.00 100.92 ? 78  ASN B OD1   1 
ATOM   3705 N ND2   . ASN B 1 78  ? 147.346 145.205 114.075 1.00 100.92 ? 78  ASN B ND2   1 
ATOM   3706 N N     . ALA B 1 79  ? 142.575 143.762 111.347 1.00 95.96  ? 79  ALA B N     1 
ATOM   3707 C CA    . ALA B 1 79  ? 142.215 142.734 110.384 1.00 95.96  ? 79  ALA B CA    1 
ATOM   3708 C C     . ALA B 1 79  ? 140.925 143.087 109.669 1.00 95.96  ? 79  ALA B C     1 
ATOM   3709 O O     . ALA B 1 79  ? 139.935 143.460 110.304 1.00 95.96  ? 79  ALA B O     1 
ATOM   3710 C CB    . ALA B 1 79  ? 142.062 141.381 111.073 1.00 95.96  ? 79  ALA B CB    1 
ATOM   3711 N N     . GLN B 1 80  ? 140.945 142.947 108.350 1.00 94.09  ? 80  GLN B N     1 
ATOM   3712 C CA    . GLN B 1 80  ? 139.751 142.944 107.522 1.00 94.09  ? 80  GLN B CA    1 
ATOM   3713 C C     . GLN B 1 80  ? 139.603 141.557 106.923 1.00 94.09  ? 80  GLN B C     1 
ATOM   3714 O O     . GLN B 1 80  ? 140.459 141.118 106.150 1.00 94.09  ? 80  GLN B O     1 
ATOM   3715 C CB    . GLN B 1 80  ? 139.851 143.994 106.421 1.00 94.09  ? 80  GLN B CB    1 
ATOM   3716 C CG    . GLN B 1 80  ? 138.583 144.167 105.632 1.00 94.09  ? 80  GLN B CG    1 
ATOM   3717 C CD    . GLN B 1 80  ? 138.670 145.305 104.655 1.00 94.09  ? 80  GLN B CD    1 
ATOM   3718 O OE1   . GLN B 1 80  ? 139.757 145.747 104.295 1.00 94.09  ? 80  GLN B OE1   1 
ATOM   3719 N NE2   . GLN B 1 80  ? 137.523 145.781 104.204 1.00 94.09  ? 80  GLN B NE2   1 
ATOM   3720 N N     . VAL B 1 81  ? 138.531 140.872 107.285 1.00 90.61  ? 81  VAL B N     1 
ATOM   3721 C CA    . VAL B 1 81  ? 138.182 139.615 106.643 1.00 90.61  ? 81  VAL B CA    1 
ATOM   3722 C C     . VAL B 1 81  ? 137.474 139.905 105.330 1.00 90.61  ? 81  VAL B C     1 
ATOM   3723 O O     . VAL B 1 81  ? 136.577 140.751 105.268 1.00 90.61  ? 81  VAL B O     1 
ATOM   3724 C CB    . VAL B 1 81  ? 137.303 138.764 107.567 1.00 90.61  ? 81  VAL B CB    1 
ATOM   3725 C CG1   . VAL B 1 81  ? 136.898 137.486 106.876 1.00 90.61  ? 81  VAL B CG1   1 
ATOM   3726 C CG2   . VAL B 1 81  ? 138.032 138.469 108.853 1.00 90.61  ? 81  VAL B CG2   1 
ATOM   3727 N N     . LEU B 1 82  ? 137.873 139.199 104.280 1.00 92.14  ? 82  LEU B N     1 
ATOM   3728 C CA    . LEU B 1 82  ? 137.347 139.368 102.941 1.00 92.14  ? 82  LEU B CA    1 
ATOM   3729 C C     . LEU B 1 82  ? 136.974 138.002 102.397 1.00 92.14  ? 82  LEU B C     1 
ATOM   3730 O O     . LEU B 1 82  ? 137.726 137.031 102.545 1.00 92.14  ? 82  LEU B O     1 
ATOM   3731 C CB    . LEU B 1 82  ? 138.366 140.025 102.019 1.00 92.14  ? 82  LEU B CB    1 
ATOM   3732 C CG    . LEU B 1 82  ? 138.884 141.389 102.449 1.00 92.14  ? 82  LEU B CG    1 
ATOM   3733 C CD1   . LEU B 1 82  ? 140.040 141.809 101.576 1.00 92.14  ? 82  LEU B CD1   1 
ATOM   3734 C CD2   . LEU B 1 82  ? 137.782 142.407 102.387 1.00 92.14  ? 82  LEU B CD2   1 
ATOM   3735 N N     . LEU B 1 83  ? 135.811 137.934 101.770 1.00 92.84  ? 83  LEU B N     1 
ATOM   3736 C CA    . LEU B 1 83  ? 135.388 136.747 101.056 1.00 92.84  ? 83  LEU B CA    1 
ATOM   3737 C C     . LEU B 1 83  ? 135.930 136.790 99.637  1.00 92.84  ? 83  LEU B C     1 
ATOM   3738 O O     . LEU B 1 83  ? 135.957 137.847 99.004  1.00 92.84  ? 83  LEU B O     1 
ATOM   3739 C CB    . LEU B 1 83  ? 133.866 136.671 101.044 1.00 92.84  ? 83  LEU B CB    1 
ATOM   3740 C CG    . LEU B 1 83  ? 133.227 135.410 100.491 1.00 92.84  ? 83  LEU B CG    1 
ATOM   3741 C CD1   . LEU B 1 83  ? 133.520 134.252 101.406 1.00 92.84  ? 83  LEU B CD1   1 
ATOM   3742 C CD2   . LEU B 1 83  ? 131.738 135.617 100.347 1.00 92.84  ? 83  LEU B CD2   1 
ATOM   3743 N N     . GLY B 1 84  ? 136.377 135.643 99.143  1.00 92.44  ? 84  GLY B N     1 
ATOM   3744 C CA    . GLY B 1 84  ? 136.763 135.554 97.753  1.00 92.44  ? 84  GLY B CA    1 
ATOM   3745 C C     . GLY B 1 84  ? 137.603 134.343 97.430  1.00 92.44  ? 84  GLY B C     1 
ATOM   3746 O O     . GLY B 1 84  ? 138.477 133.955 98.204  1.00 92.44  ? 84  GLY B O     1 
ATOM   3747 N N     . ASP B 1 85  ? 137.342 133.742 96.278  1.00 98.51  ? 85  ASP B N     1 
ATOM   3748 C CA    . ASP B 1 85  ? 138.230 132.733 95.722  1.00 98.51  ? 85  ASP B CA    1 
ATOM   3749 C C     . ASP B 1 85  ? 139.459 133.417 95.143  1.00 98.51  ? 85  ASP B C     1 
ATOM   3750 O O     . ASP B 1 85  ? 139.345 134.208 94.204  1.00 98.51  ? 85  ASP B O     1 
ATOM   3751 C CB    . ASP B 1 85  ? 137.492 131.933 94.655  1.00 98.51  ? 85  ASP B CB    1 
ATOM   3752 C CG    . ASP B 1 85  ? 138.301 130.776 94.128  1.00 98.51  ? 85  ASP B CG    1 
ATOM   3753 O OD1   . ASP B 1 85  ? 139.495 130.678 94.469  1.00 98.51  ? 85  ASP B OD1   1 
ATOM   3754 O OD2   . ASP B 1 85  ? 137.741 129.958 93.371  1.00 98.51  ? 85  ASP B OD2   1 
ATOM   3755 N N     . VAL B 1 86  ? 140.631 133.134 95.702  1.00 94.45  ? 86  VAL B N     1 
ATOM   3756 C CA    . VAL B 1 86  ? 141.875 133.639 95.130  1.00 94.45  ? 86  VAL B CA    1 
ATOM   3757 C C     . VAL B 1 86  ? 142.171 132.860 93.854  1.00 94.45  ? 86  VAL B C     1 
ATOM   3758 O O     . VAL B 1 86  ? 142.473 131.667 93.901  1.00 94.45  ? 86  VAL B O     1 
ATOM   3759 C CB    . VAL B 1 86  ? 143.032 133.530 96.123  1.00 94.45  ? 86  VAL B CB    1 
ATOM   3760 C CG1   . VAL B 1 86  ? 144.323 133.951 95.469  1.00 94.45  ? 86  VAL B CG1   1 
ATOM   3761 C CG2   . VAL B 1 86  ? 142.758 134.374 97.341  1.00 94.45  ? 86  VAL B CG2   1 
ATOM   3762 N N     . THR B 1 87  ? 142.096 133.539 92.712  1.00 98.09  ? 87  THR B N     1 
ATOM   3763 C CA    . THR B 1 87  ? 142.334 132.905 91.424  1.00 98.09  ? 87  THR B CA    1 
ATOM   3764 C C     . THR B 1 87  ? 143.766 133.043 90.940  1.00 98.09  ? 87  THR B C     1 
ATOM   3765 O O     . THR B 1 87  ? 144.219 132.209 90.150  1.00 98.09  ? 87  THR B O     1 
ATOM   3766 C CB    . THR B 1 87  ? 141.408 133.488 90.356  1.00 98.09  ? 87  THR B CB    1 
ATOM   3767 O OG1   . THR B 1 87  ? 141.636 134.895 90.237  1.00 98.09  ? 87  THR B OG1   1 
ATOM   3768 C CG2   . THR B 1 87  ? 139.960 133.237 90.703  1.00 98.09  ? 87  THR B CG2   1 
ATOM   3769 N N     . HIS B 1 88  ? 144.496 134.065 91.377  1.00 101.44 ? 88  HIS B N     1 
ATOM   3770 C CA    . HIS B 1 88  ? 145.878 134.205 90.944  1.00 101.44 ? 88  HIS B CA    1 
ATOM   3771 C C     . HIS B 1 88  ? 146.689 134.944 91.993  1.00 101.44 ? 88  HIS B C     1 
ATOM   3772 O O     . HIS B 1 88  ? 146.151 135.727 92.772  1.00 101.44 ? 88  HIS B O     1 
ATOM   3773 C CB    . HIS B 1 88  ? 145.944 134.954 89.611  1.00 101.44 ? 88  HIS B CB    1 
ATOM   3774 C CG    . HIS B 1 88  ? 147.330 135.124 89.075  1.00 101.44 ? 88  HIS B CG    1 
ATOM   3775 N ND1   . HIS B 1 88  ? 148.153 134.061 88.769  1.00 101.44 ? 88  HIS B ND1   1 
ATOM   3776 C CD2   . HIS B 1 88  ? 148.038 136.242 88.789  1.00 101.44 ? 88  HIS B CD2   1 
ATOM   3777 C CE1   . HIS B 1 88  ? 149.308 134.518 88.317  1.00 101.44 ? 88  HIS B CE1   1 
ATOM   3778 N NE2   . HIS B 1 88  ? 149.262 135.838 88.318  1.00 101.44 ? 88  HIS B NE2   1 
ATOM   3779 N N     . ILE B 1 89  ? 147.985 134.660 92.031  1.00 98.37  ? 89  ILE B N     1 
ATOM   3780 C CA    . ILE B 1 89  ? 148.913 135.389 92.881  1.00 98.37  ? 89  ILE B CA    1 
ATOM   3781 C C     . ILE B 1 89  ? 150.045 135.894 92.006  1.00 98.37  ? 89  ILE B C     1 
ATOM   3782 O O     . ILE B 1 89  ? 150.656 135.113 91.270  1.00 98.37  ? 89  ILE B O     1 
ATOM   3783 C CB    . ILE B 1 89  ? 149.467 134.500 94.009  1.00 98.37  ? 89  ILE B CB    1 
ATOM   3784 C CG1   . ILE B 1 89  ? 148.342 134.082 94.948  1.00 98.37  ? 89  ILE B CG1   1 
ATOM   3785 C CG2   . ILE B 1 89  ? 150.552 135.228 94.771  1.00 98.37  ? 89  ILE B CG2   1 
ATOM   3786 C CD1   . ILE B 1 89  ? 148.754 133.058 95.969  1.00 98.37  ? 89  ILE B CD1   1 
ATOM   3787 N N     . ASP B 1 90  ? 150.330 137.188 92.084  1.00 102.35 ? 90  ASP B N     1 
ATOM   3788 C CA    . ASP B 1 90  ? 151.414 137.800 91.336  1.00 102.35 ? 90  ASP B CA    1 
ATOM   3789 C C     . ASP B 1 90  ? 152.519 138.155 92.314  1.00 102.35 ? 90  ASP B C     1 
ATOM   3790 O O     . ASP B 1 90  ? 152.321 139.005 93.194  1.00 102.35 ? 90  ASP B O     1 
ATOM   3791 C CB    . ASP B 1 90  ? 150.935 139.038 90.585  1.00 102.35 ? 90  ASP B CB    1 
ATOM   3792 C CG    . ASP B 1 90  ? 151.946 139.526 89.578  1.00 102.35 ? 90  ASP B CG    1 
ATOM   3793 O OD1   . ASP B 1 90  ? 153.158 139.437 89.864  1.00 102.35 ? 90  ASP B OD1   1 
ATOM   3794 O OD2   . ASP B 1 90  ? 151.534 139.994 88.496  1.00 102.35 ? 90  ASP B OD2   1 
ATOM   3795 N N     . LEU B 1 91  ? 153.684 137.537 92.122  1.00 101.24 ? 91  LEU B N     1 
ATOM   3796 C CA    . LEU B 1 91  ? 154.862 137.739 92.953  1.00 101.24 ? 91  LEU B CA    1 
ATOM   3797 C C     . LEU B 1 91  ? 155.724 138.889 92.473  1.00 101.24 ? 91  LEU B C     1 
ATOM   3798 O O     . LEU B 1 91  ? 156.590 139.353 93.222  1.00 101.24 ? 91  LEU B O     1 
ATOM   3799 C CB    . LEU B 1 91  ? 155.711 136.468 93.005  1.00 101.24 ? 91  LEU B CB    1 
ATOM   3800 C CG    . LEU B 1 91  ? 155.019 135.193 93.480  1.00 101.24 ? 91  LEU B CG    1 
ATOM   3801 C CD1   . LEU B 1 91  ? 156.028 134.082 93.605  1.00 101.24 ? 91  LEU B CD1   1 
ATOM   3802 C CD2   . LEU B 1 91  ? 154.318 135.413 94.798  1.00 101.24 ? 91  LEU B CD2   1 
ATOM   3803 N N     . GLU B 1 92  ? 155.503 139.361 91.253  1.00 107.18 ? 92  GLU B N     1 
ATOM   3804 C CA    . GLU B 1 92  ? 156.297 140.441 90.691  1.00 107.18 ? 92  GLU B CA    1 
ATOM   3805 C C     . GLU B 1 92  ? 155.623 141.770 90.986  1.00 107.18 ? 92  GLU B C     1 
ATOM   3806 O O     . GLU B 1 92  ? 156.278 142.718 91.426  1.00 107.18 ? 92  GLU B O     1 
ATOM   3807 C CB    . GLU B 1 92  ? 156.463 140.244 89.183  1.00 107.18 ? 92  GLU B CB    1 
ATOM   3808 N N     . ASN B 1 93  ? 154.321 141.850 90.747  1.00 105.40 ? 93  ASN B N     1 
ATOM   3809 C CA    . ASN B 1 93  ? 153.556 143.034 91.092  1.00 105.40 ? 93  ASN B CA    1 
ATOM   3810 C C     . ASN B 1 93  ? 153.083 142.999 92.538  1.00 105.40 ? 93  ASN B C     1 
ATOM   3811 O O     . ASN B 1 93  ? 152.534 143.994 93.019  1.00 105.40 ? 93  ASN B O     1 
ATOM   3812 C CB    . ASN B 1 93  ? 152.355 143.178 90.158  1.00 105.40 ? 93  ASN B CB    1 
ATOM   3813 C CG    . ASN B 1 93  ? 152.764 143.378 88.716  1.00 105.40 ? 93  ASN B CG    1 
ATOM   3814 O OD1   . ASN B 1 93  ? 153.381 144.383 88.371  1.00 105.40 ? 93  ASN B OD1   1 
ATOM   3815 N ND2   . ASN B 1 93  ? 152.424 142.420 87.865  1.00 105.40 ? 93  ASN B ND2   1 
ATOM   3816 N N     . LYS B 1 94  ? 153.282 141.882 93.235  1.00 101.04 ? 94  LYS B N     1 
ATOM   3817 C CA    . LYS B 1 94  ? 152.823 141.706 94.609  1.00 101.04 ? 94  LYS B CA    1 
ATOM   3818 C C     . LYS B 1 94  ? 151.340 142.030 94.740  1.00 101.04 ? 94  LYS B C     1 
ATOM   3819 O O     . LYS B 1 94  ? 150.938 142.929 95.477  1.00 101.04 ? 94  LYS B O     1 
ATOM   3820 C CB    . LYS B 1 94  ? 153.642 142.556 95.577  1.00 101.04 ? 94  LYS B CB    1 
ATOM   3821 N N     . THR B 1 95  ? 150.518 141.295 93.999  1.00 99.75  ? 95  THR B N     1 
ATOM   3822 C CA    . THR B 1 95  ? 149.080 141.370 94.212  1.00 99.75  ? 95  THR B CA    1 
ATOM   3823 C C     . THR B 1 95  ? 148.495 139.976 94.365  1.00 99.75  ? 95  THR B C     1 
ATOM   3824 O O     . THR B 1 95  ? 149.027 139.002 93.839  1.00 99.75  ? 95  THR B O     1 
ATOM   3825 C CB    . THR B 1 95  ? 148.398 142.107 93.065  1.00 99.75  ? 95  THR B CB    1 
ATOM   3826 O OG1   . THR B 1 95  ? 148.380 141.276 91.900  1.00 99.75  ? 95  THR B OG1   1 
ATOM   3827 C CG2   . THR B 1 95  ? 149.155 143.382 92.746  1.00 99.75  ? 95  THR B CG2   1 
ATOM   3828 N N     . VAL B 1 96  ? 147.406 139.880 95.115  1.00 96.00  ? 96  VAL B N     1 
ATOM   3829 C CA    . VAL B 1 96  ? 146.562 138.693 95.135  1.00 96.00  ? 96  VAL B CA    1 
ATOM   3830 C C     . VAL B 1 96  ? 145.266 139.014 94.408  1.00 96.00  ? 96  VAL B C     1 
ATOM   3831 O O     . VAL B 1 96  ? 144.569 139.967 94.771  1.00 96.00  ? 96  VAL B O     1 
ATOM   3832 C CB    . VAL B 1 96  ? 146.289 138.233 96.572  1.00 96.00  ? 96  VAL B CB    1 
ATOM   3833 C CG1   . VAL B 1 96  ? 145.325 137.072 96.581  1.00 96.00  ? 96  VAL B CG1   1 
ATOM   3834 C CG2   . VAL B 1 96  ? 147.585 137.859 97.249  1.00 96.00  ? 96  VAL B CG2   1 
ATOM   3835 N N     . ASP B 1 97  ? 144.929 138.221 93.398  1.00 100.74 ? 97  ASP B N     1 
ATOM   3836 C CA    . ASP B 1 97  ? 143.772 138.463 92.551  1.00 100.74 ? 97  ASP B CA    1 
ATOM   3837 C C     . ASP B 1 97  ? 142.723 137.417 92.886  1.00 100.74 ? 97  ASP B C     1 
ATOM   3838 O O     . ASP B 1 97  ? 143.006 136.213 92.826  1.00 100.74 ? 97  ASP B O     1 
ATOM   3839 C CB    . ASP B 1 97  ? 144.136 138.385 91.070  1.00 100.74 ? 97  ASP B CB    1 
ATOM   3840 C CG    . ASP B 1 97  ? 145.245 139.337 90.695  1.00 100.74 ? 97  ASP B CG    1 
ATOM   3841 O OD1   . ASP B 1 97  ? 145.633 140.156 91.549  1.00 100.74 ? 97  ASP B OD1   1 
ATOM   3842 O OD2   . ASP B 1 97  ? 145.727 139.272 89.547  1.00 100.74 ? 97  ASP B OD2   1 
ATOM   3843 N N     . SER B 1 98  ? 141.507 137.874 93.169  1.00 98.61  ? 98  SER B N     1 
ATOM   3844 C CA    . SER B 1 98  ? 140.467 137.013 93.708  1.00 98.61  ? 98  SER B CA    1 
ATOM   3845 C C     . SER B 1 98  ? 139.121 137.407 93.125  1.00 98.61  ? 98  SER B C     1 
ATOM   3846 O O     . SER B 1 98  ? 138.932 138.520 92.637  1.00 98.61  ? 98  SER B O     1 
ATOM   3847 C CB    . SER B 1 98  ? 140.406 137.090 95.231  1.00 98.61  ? 98  SER B CB    1 
ATOM   3848 O OG    . SER B 1 98  ? 140.149 138.411 95.659  1.00 98.61  ? 98  SER B OG    1 
ATOM   3849 N N     . VAL B 1 99  ? 138.191 136.461 93.165  1.00 97.41  ? 99  VAL B N     1 
ATOM   3850 C CA    . VAL B 1 99  ? 136.892 136.589 92.522  1.00 97.41  ? 99  VAL B CA    1 
ATOM   3851 C C     . VAL B 1 99  ? 135.805 136.359 93.557  1.00 97.41  ? 99  VAL B C     1 
ATOM   3852 O O     . VAL B 1 99  ? 135.920 135.471 94.406  1.00 97.41  ? 99  VAL B O     1 
ATOM   3853 C CB    . VAL B 1 99  ? 136.745 135.597 91.354  1.00 97.41  ? 99  VAL B CB    1 
ATOM   3854 C CG1   . VAL B 1 99  ? 135.362 135.688 90.761  1.00 97.41  ? 99  VAL B CG1   1 
ATOM   3855 C CG2   . VAL B 1 99  ? 137.797 135.871 90.302  1.00 97.41  ? 99  VAL B CG2   1 
ATOM   3856 N N     . LEU B 1 100 ? 134.748 137.160 93.480  1.00 95.08  ? 100 LEU B N     1 
ATOM   3857 C CA    . LEU B 1 100 ? 133.583 137.005 94.344  1.00 95.08  ? 100 LEU B CA    1 
ATOM   3858 C C     . LEU B 1 100 ? 132.349 137.272 93.497  1.00 95.08  ? 100 LEU B C     1 
ATOM   3859 O O     . LEU B 1 100 ? 132.092 138.412 93.103  1.00 95.08  ? 100 LEU B O     1 
ATOM   3860 C CB    . LEU B 1 100 ? 133.646 137.959 95.533  1.00 95.08  ? 100 LEU B CB    1 
ATOM   3861 C CG    . LEU B 1 100 ? 132.391 138.034 96.396  1.00 95.08  ? 100 LEU B CG    1 
ATOM   3862 C CD1   . LEU B 1 100 ? 132.061 136.684 96.971  1.00 95.08  ? 100 LEU B CD1   1 
ATOM   3863 C CD2   . LEU B 1 100 ? 132.573 139.042 97.502  1.00 95.08  ? 100 LEU B CD2   1 
ATOM   3864 N N     . LEU B 1 101 ? 131.605 136.209 93.211  1.00 98.46  ? 101 LEU B N     1 
ATOM   3865 C CA    . LEU B 1 101 ? 130.325 136.278 92.515  1.00 98.46  ? 101 LEU B CA    1 
ATOM   3866 C C     . LEU B 1 101 ? 130.402 137.154 91.268  1.00 98.46  ? 101 LEU B C     1 
ATOM   3867 O O     . LEU B 1 101 ? 129.531 137.984 91.006  1.00 98.46  ? 101 LEU B O     1 
ATOM   3868 C CB    . LEU B 1 101 ? 129.225 136.756 93.454  1.00 98.46  ? 101 LEU B CB    1 
ATOM   3869 C CG    . LEU B 1 101 ? 128.943 135.763 94.580  1.00 98.46  ? 101 LEU B CG    1 
ATOM   3870 C CD1   . LEU B 1 101 ? 128.139 136.413 95.676  1.00 98.46  ? 101 LEU B CD1   1 
ATOM   3871 C CD2   . LEU B 1 101 ? 128.221 134.540 94.056  1.00 98.46  ? 101 LEU B CD2   1 
ATOM   3872 N N     . GLY B 1 102 ? 131.466 136.966 90.493  1.00 99.21  ? 102 GLY B N     1 
ATOM   3873 C CA    . GLY B 1 102 ? 131.633 137.663 89.238  1.00 99.21  ? 102 GLY B CA    1 
ATOM   3874 C C     . GLY B 1 102 ? 132.410 138.959 89.288  1.00 99.21  ? 102 GLY B C     1 
ATOM   3875 O O     . GLY B 1 102 ? 132.675 139.534 88.227  1.00 99.21  ? 102 GLY B O     1 
ATOM   3876 N N     . HIS B 1 103 ? 132.788 139.442 90.464  1.00 97.10  ? 103 HIS B N     1 
ATOM   3877 C CA    . HIS B 1 103 ? 133.615 140.634 90.581  1.00 97.10  ? 103 HIS B CA    1 
ATOM   3878 C C     . HIS B 1 103 ? 135.045 140.245 90.919  1.00 97.10  ? 103 HIS B C     1 
ATOM   3879 O O     . HIS B 1 103 ? 135.274 139.424 91.808  1.00 97.10  ? 103 HIS B O     1 
ATOM   3880 C CB    . HIS B 1 103 ? 133.044 141.581 91.627  1.00 97.10  ? 103 HIS B CB    1 
ATOM   3881 C CG    . HIS B 1 103 ? 131.833 142.319 91.157  1.00 97.10  ? 103 HIS B CG    1 
ATOM   3882 N ND1   . HIS B 1 103 ? 131.903 143.564 90.571  1.00 97.10  ? 103 HIS B ND1   1 
ATOM   3883 C CD2   . HIS B 1 103 ? 130.527 141.969 91.142  1.00 97.10  ? 103 HIS B CD2   1 
ATOM   3884 C CE1   . HIS B 1 103 ? 130.689 143.957 90.233  1.00 97.10  ? 103 HIS B CE1   1 
ATOM   3885 N NE2   . HIS B 1 103 ? 129.836 143.005 90.563  1.00 97.10  ? 103 HIS B NE2   1 
ATOM   3886 N N     . THR B 1 104 ? 136.001 140.840 90.217  1.00 98.90  ? 104 THR B N     1 
ATOM   3887 C CA    . THR B 1 104 ? 137.412 140.525 90.379  1.00 98.90  ? 104 THR B CA    1 
ATOM   3888 C C     . THR B 1 104 ? 138.131 141.678 91.059  1.00 98.90  ? 104 THR B C     1 
ATOM   3889 O O     . THR B 1 104 ? 137.972 142.836 90.663  1.00 98.90  ? 104 THR B O     1 
ATOM   3890 C CB    . THR B 1 104 ? 138.051 140.236 89.025  1.00 98.90  ? 104 THR B CB    1 
ATOM   3891 O OG1   . THR B 1 104 ? 137.320 139.195 88.370  1.00 98.90  ? 104 THR B OG1   1 
ATOM   3892 C CG2   . THR B 1 104 ? 139.488 139.802 89.196  1.00 98.90  ? 104 THR B CG2   1 
ATOM   3893 N N     . TYR B 1 105 ? 138.927 141.353 92.074  1.00 98.08  ? 105 TYR B N     1 
ATOM   3894 C CA    . TYR B 1 105 ? 139.663 142.328 92.860  1.00 98.08  ? 105 TYR B CA    1 
ATOM   3895 C C     . TYR B 1 105 ? 141.133 141.946 92.862  1.00 98.08  ? 105 TYR B C     1 
ATOM   3896 O O     . TYR B 1 105 ? 141.476 140.766 92.759  1.00 98.08  ? 105 TYR B O     1 
ATOM   3897 C CB    . TYR B 1 105 ? 139.144 142.390 94.284  1.00 98.08  ? 105 TYR B CB    1 
ATOM   3898 C CG    . TYR B 1 105 ? 137.661 142.626 94.371  1.00 98.08  ? 105 TYR B CG    1 
ATOM   3899 C CD1   . TYR B 1 105 ? 137.127 143.887 94.199  1.00 98.08  ? 105 TYR B CD1   1 
ATOM   3900 C CD2   . TYR B 1 105 ? 136.794 141.585 94.634  1.00 98.08  ? 105 TYR B CD2   1 
ATOM   3901 C CE1   . TYR B 1 105 ? 135.777 144.101 94.297  1.00 98.08  ? 105 TYR B CE1   1 
ATOM   3902 C CE2   . TYR B 1 105 ? 135.442 141.792 94.720  1.00 98.08  ? 105 TYR B CE2   1 
ATOM   3903 C CZ    . TYR B 1 105 ? 134.941 143.052 94.555  1.00 98.08  ? 105 TYR B CZ    1 
ATOM   3904 O OH    . TYR B 1 105 ? 133.590 143.265 94.634  1.00 98.08  ? 105 TYR B OH    1 
ATOM   3905 N N     . SER B 1 106 ? 142.003 142.948 92.989  1.00 100.04 ? 106 SER B N     1 
ATOM   3906 C CA    . SER B 1 106 ? 143.452 142.735 93.017  1.00 100.04 ? 106 SER B CA    1 
ATOM   3907 C C     . SER B 1 106 ? 144.081 143.443 94.214  1.00 100.04 ? 106 SER B C     1 
ATOM   3908 O O     . SER B 1 106 ? 144.532 144.585 94.108  1.00 100.04 ? 106 SER B O     1 
ATOM   3909 C CB    . SER B 1 106 ? 144.065 143.219 91.714  1.00 100.04 ? 106 SER B CB    1 
ATOM   3910 O OG    . SER B 1 106 ? 145.458 142.978 91.681  1.00 100.04 ? 106 SER B OG    1 
ATOM   3911 N N     . THR B 1 107 ? 144.120 142.753 95.341  1.00 97.06  ? 107 THR B N     1 
ATOM   3912 C CA    . THR B 1 107 ? 144.575 143.328 96.600  1.00 97.06  ? 107 THR B CA    1 
ATOM   3913 C C     . THR B 1 107 ? 146.098 143.351 96.655  1.00 97.06  ? 107 THR B C     1 
ATOM   3914 O O     . THR B 1 107 ? 146.726 142.307 96.482  1.00 97.06  ? 107 THR B O     1 
ATOM   3915 C CB    . THR B 1 107 ? 144.048 142.509 97.768  1.00 97.06  ? 107 THR B CB    1 
ATOM   3916 O OG1   . THR B 1 107 ? 142.634 142.335 97.637  1.00 97.06  ? 107 THR B OG1   1 
ATOM   3917 C CG2   . THR B 1 107 ? 144.355 143.197 99.074  1.00 97.06  ? 107 THR B CG2   1 
ATOM   3918 N N     . PRO B 1 108 ? 146.730 144.495 96.892  1.00 96.45  ? 108 PRO B N     1 
ATOM   3919 C CA    . PRO B 1 108 ? 148.190 144.511 96.976  1.00 96.45  ? 108 PRO B CA    1 
ATOM   3920 C C     . PRO B 1 108 ? 148.649 144.000 98.332  1.00 96.45  ? 108 PRO B C     1 
ATOM   3921 O O     . PRO B 1 108 ? 147.887 143.958 99.296  1.00 96.45  ? 108 PRO B O     1 
ATOM   3922 C CB    . PRO B 1 108 ? 148.535 145.989 96.793  1.00 96.45  ? 108 PRO B CB    1 
ATOM   3923 C CG    . PRO B 1 108 ? 147.391 146.682 97.402  1.00 96.45  ? 108 PRO B CG    1 
ATOM   3924 C CD    . PRO B 1 108 ? 146.175 145.844 97.070  1.00 96.45  ? 108 PRO B CD    1 
ATOM   3925 N N     . TYR B 1 109 ? 149.918 143.600 98.398  1.00 96.26  ? 109 TYR B N     1 
ATOM   3926 C CA    . TYR B 1 109 ? 150.495 143.177 99.663  1.00 96.26  ? 109 TYR B CA    1 
ATOM   3927 C C     . TYR B 1 109 ? 151.951 143.598 99.741  1.00 96.26  ? 109 TYR B C     1 
ATOM   3928 O O     . TYR B 1 109 ? 152.614 143.821 98.727  1.00 96.26  ? 109 TYR B O     1 
ATOM   3929 C CB    . TYR B 1 109 ? 150.410 141.660 99.860  1.00 96.26  ? 109 TYR B CB    1 
ATOM   3930 C CG    . TYR B 1 109 ? 151.255 140.849 98.911  1.00 96.26  ? 109 TYR B CG    1 
ATOM   3931 C CD1   . TYR B 1 109 ? 152.587 140.601 99.187  1.00 96.26  ? 109 TYR B CD1   1 
ATOM   3932 C CD2   . TYR B 1 109 ? 150.720 140.297 97.765  1.00 96.26  ? 109 TYR B CD2   1 
ATOM   3933 C CE1   . TYR B 1 109 ? 153.354 139.835 98.353  1.00 96.26  ? 109 TYR B CE1   1 
ATOM   3934 C CE2   . TYR B 1 109 ? 151.489 139.540 96.918  1.00 96.26  ? 109 TYR B CE2   1 
ATOM   3935 C CZ    . TYR B 1 109 ? 152.804 139.315 97.218  1.00 96.26  ? 109 TYR B CZ    1 
ATOM   3936 O OH    . TYR B 1 109 ? 153.587 138.590 96.360  1.00 96.26  ? 109 TYR B OH    1 
ATOM   3937 N N     . ASP B 1 110 ? 152.436 143.708 100.974 1.00 96.93  ? 110 ASP B N     1 
ATOM   3938 C CA    . ASP B 1 110 ? 153.857 143.802 101.269 1.00 96.93  ? 110 ASP B CA    1 
ATOM   3939 C C     . ASP B 1 110 ? 154.420 142.517 101.848 1.00 96.93  ? 110 ASP B C     1 
ATOM   3940 O O     . ASP B 1 110 ? 155.597 142.225 101.640 1.00 96.93  ? 110 ASP B O     1 
ATOM   3941 C CB    . ASP B 1 110 ? 154.131 144.959 102.234 1.00 96.93  ? 110 ASP B CB    1 
ATOM   3942 C CG    . ASP B 1 110 ? 153.671 146.289 101.685 1.00 96.93  ? 110 ASP B CG    1 
ATOM   3943 O OD1   . ASP B 1 110 ? 153.997 146.590 100.519 1.00 96.93  ? 110 ASP B OD1   1 
ATOM   3944 O OD2   . ASP B 1 110 ? 152.981 147.034 102.409 1.00 96.93  ? 110 ASP B OD2   1 
ATOM   3945 N N     . SER B 1 111 ? 153.603 141.743 102.559 1.00 96.04  ? 111 SER B N     1 
ATOM   3946 C CA    . SER B 1 111 ? 153.946 140.383 102.945 1.00 96.04  ? 111 SER B CA    1 
ATOM   3947 C C     . SER B 1 111 ? 152.720 139.509 102.761 1.00 96.04  ? 111 SER B C     1 
ATOM   3948 O O     . SER B 1 111 ? 151.589 139.972 102.905 1.00 96.04  ? 111 SER B O     1 
ATOM   3949 C CB    . SER B 1 111 ? 154.426 140.303 104.391 1.00 96.04  ? 111 SER B CB    1 
ATOM   3950 O OG    . SER B 1 111 ? 155.554 141.131 104.589 1.00 96.04  ? 111 SER B OG    1 
ATOM   3951 N N     . LEU B 1 112 ? 152.951 138.244 102.430 1.00 93.88  ? 112 LEU B N     1 
ATOM   3952 C CA    . LEU B 1 112 ? 151.881 137.330 102.062 1.00 93.88  ? 112 LEU B CA    1 
ATOM   3953 C C     . LEU B 1 112 ? 152.057 136.014 102.796 1.00 93.88  ? 112 LEU B C     1 
ATOM   3954 O O     . LEU B 1 112 ? 153.145 135.435 102.777 1.00 93.88  ? 112 LEU B O     1 
ATOM   3955 C CB    . LEU B 1 112 ? 151.884 137.097 100.552 1.00 93.88  ? 112 LEU B CB    1 
ATOM   3956 C CG    . LEU B 1 112 ? 150.958 136.035 99.973  1.00 93.88  ? 112 LEU B CG    1 
ATOM   3957 C CD1   . LEU B 1 112 ? 149.523 136.394 100.240 1.00 93.88  ? 112 LEU B CD1   1 
ATOM   3958 C CD2   . LEU B 1 112 ? 151.199 135.906 98.491  1.00 93.88  ? 112 LEU B CD2   1 
ATOM   3959 N N     . ILE B 1 113 ? 150.992 135.543 103.435 1.00 92.70  ? 113 ILE B N     1 
ATOM   3960 C CA    . ILE B 1 113 ? 150.964 134.231 104.067 1.00 92.70  ? 113 ILE B CA    1 
ATOM   3961 C C     . ILE B 1 113 ? 149.932 133.394 103.330 1.00 92.70  ? 113 ILE B C     1 
ATOM   3962 O O     . ILE B 1 113 ? 148.734 133.687 103.392 1.00 92.70  ? 113 ILE B O     1 
ATOM   3963 C CB    . ILE B 1 113 ? 150.631 134.342 105.562 1.00 92.70  ? 113 ILE B CB    1 
ATOM   3964 C CG1   . ILE B 1 113 ? 151.768 135.065 106.278 1.00 92.70  ? 113 ILE B CG1   1 
ATOM   3965 C CG2   . ILE B 1 113 ? 150.412 132.971 106.166 1.00 92.70  ? 113 ILE B CG2   1 
ATOM   3966 C CD1   . ILE B 1 113 ? 151.505 135.352 107.721 1.00 92.70  ? 113 ILE B CD1   1 
ATOM   3967 N N     . ILE B 1 114 ? 150.389 132.330 102.680 1.00 93.96  ? 114 ILE B N     1 
ATOM   3968 C CA    . ILE B 1 114 ? 149.546 131.453 101.874 1.00 93.96  ? 114 ILE B CA    1 
ATOM   3969 C C     . ILE B 1 114 ? 149.210 130.222 102.700 1.00 93.96  ? 114 ILE B C     1 
ATOM   3970 O O     . ILE B 1 114 ? 150.057 129.349 102.899 1.00 93.96  ? 114 ILE B O     1 
ATOM   3971 C CB    . ILE B 1 114 ? 150.231 131.064 100.561 1.00 93.96  ? 114 ILE B CB    1 
ATOM   3972 C CG1   . ILE B 1 114 ? 150.777 132.305 99.863  1.00 93.96  ? 114 ILE B CG1   1 
ATOM   3973 C CG2   . ILE B 1 114 ? 149.246 130.361 99.651  1.00 93.96  ? 114 ILE B CG2   1 
ATOM   3974 C CD1   . ILE B 1 114 ? 151.492 132.014 98.574  1.00 93.96  ? 114 ILE B CD1   1 
ATOM   3975 N N     . ALA B 1 115 ? 147.977 130.146 103.179 1.00 92.45  ? 115 ALA B N     1 
ATOM   3976 C CA    . ALA B 1 115 ? 147.493 129.035 103.988 1.00 92.45  ? 115 ALA B CA    1 
ATOM   3977 C C     . ALA B 1 115 ? 146.291 128.362 103.339 1.00 92.45  ? 115 ALA B C     1 
ATOM   3978 O O     . ALA B 1 115 ? 145.317 128.021 104.007 1.00 92.45  ? 115 ALA B O     1 
ATOM   3979 C CB    . ALA B 1 115 ? 147.139 129.505 105.392 1.00 92.45  ? 115 ALA B CB    1 
ATOM   3980 N N     . ALA B 1 116 ? 146.338 128.169 102.022 1.00 96.10  ? 116 ALA B N     1 
ATOM   3981 C CA    . ALA B 1 116 ? 145.207 127.585 101.311 1.00 96.10  ? 116 ALA B CA    1 
ATOM   3982 C C     . ALA B 1 116 ? 145.051 126.089 101.546 1.00 96.10  ? 116 ALA B C     1 
ATOM   3983 O O     . ALA B 1 116 ? 144.021 125.527 101.167 1.00 96.10  ? 116 ALA B O     1 
ATOM   3984 C CB    . ALA B 1 116 ? 145.351 127.847 99.814  1.00 96.10  ? 116 ALA B CB    1 
ATOM   3985 N N     . GLY B 1 117 ? 146.034 125.433 102.150 1.00 99.77  ? 117 GLY B N     1 
ATOM   3986 C CA    . GLY B 1 117 ? 145.874 124.054 102.569 1.00 99.77  ? 117 GLY B CA    1 
ATOM   3987 C C     . GLY B 1 117 ? 145.870 123.067 101.414 1.00 99.77  ? 117 GLY B C     1 
ATOM   3988 O O     . GLY B 1 117 ? 146.422 123.316 100.342 1.00 99.77  ? 117 GLY B O     1 
ATOM   3989 N N     . ALA B 1 118 ? 145.223 121.924 101.641 1.00 102.24 ? 118 ALA B N     1 
ATOM   3990 C CA    . ALA B 1 118 ? 145.209 120.844 100.665 1.00 102.24 ? 118 ALA B CA    1 
ATOM   3991 C C     . ALA B 1 118 ? 143.883 120.106 100.727 1.00 102.24 ? 118 ALA B C     1 
ATOM   3992 O O     . ALA B 1 118 ? 143.127 120.232 101.692 1.00 102.24 ? 118 ALA B O     1 
ATOM   3993 C CB    . ALA B 1 118 ? 146.362 119.866 100.899 1.00 102.24 ? 118 ALA B CB    1 
ATOM   3994 N N     . GLY B 1 119 ? 143.607 119.327 99.676  1.00 102.48 ? 119 GLY B N     1 
ATOM   3995 C CA    . GLY B 1 119 ? 142.490 118.411 99.659  1.00 102.48 ? 119 GLY B CA    1 
ATOM   3996 C C     . GLY B 1 119 ? 142.959 116.971 99.507  1.00 102.48 ? 119 GLY B C     1 
ATOM   3997 O O     . GLY B 1 119 ? 144.144 116.695 99.295  1.00 102.48 ? 119 GLY B O     1 
ATOM   3998 N N     . GLN B 1 120 ? 142.002 116.051 99.602  1.00 102.39 ? 120 GLN B N     1 
ATOM   3999 C CA    . GLN B 1 120 ? 142.221 114.682 99.158  1.00 102.39 ? 120 GLN B CA    1 
ATOM   4000 C C     . GLN B 1 120 ? 142.423 114.628 97.643  1.00 102.39 ? 120 GLN B C     1 
ATOM   4001 O O     . GLN B 1 120 ? 142.163 115.591 96.918  1.00 102.39 ? 120 GLN B O     1 
ATOM   4002 C CB    . GLN B 1 120 ? 141.065 113.782 99.599  1.00 102.39 ? 120 GLN B CB    1 
ATOM   4003 C CG    . GLN B 1 120 ? 139.667 114.349 99.408  1.00 102.39 ? 120 GLN B CG    1 
ATOM   4004 C CD    . GLN B 1 120 ? 139.372 114.729 97.983  1.00 102.39 ? 120 GLN B CD    1 
ATOM   4005 O OE1   . GLN B 1 120 ? 139.720 114.007 97.055  1.00 102.39 ? 120 GLN B OE1   1 
ATOM   4006 N NE2   . GLN B 1 120 ? 138.717 115.866 97.797  1.00 102.39 ? 120 GLN B NE2   1 
ATOM   4007 N N     . SER B 1 121 ? 142.903 113.478 97.169  1.00 102.32 ? 121 SER B N     1 
ATOM   4008 C CA    . SER B 1 121 ? 143.282 113.309 95.774  1.00 102.32 ? 121 SER B CA    1 
ATOM   4009 C C     . SER B 1 121 ? 142.800 111.976 95.231  1.00 102.32 ? 121 SER B C     1 
ATOM   4010 O O     . SER B 1 121 ? 142.846 110.960 95.925  1.00 102.32 ? 121 SER B O     1 
ATOM   4011 C CB    . SER B 1 121 ? 144.798 113.384 95.608  1.00 102.32 ? 121 SER B CB    1 
ATOM   4012 O OG    . SER B 1 121 ? 145.168 113.152 94.263  1.00 102.32 ? 121 SER B OG    1 
ATOM   4013 N N     . TYR B 1 122 ? 142.339 111.993 93.983  1.00 101.07 ? 122 TYR B N     1 
ATOM   4014 C CA    . TYR B 1 122 ? 141.951 110.799 93.246  1.00 101.07 ? 122 TYR B CA    1 
ATOM   4015 C C     . TYR B 1 122 ? 143.083 110.214 92.414  1.00 101.07 ? 122 TYR B C     1 
ATOM   4016 O O     . TYR B 1 122 ? 142.828 109.374 91.549  1.00 101.07 ? 122 TYR B O     1 
ATOM   4017 C CB    . TYR B 1 122 ? 140.764 111.113 92.345  1.00 101.07 ? 122 TYR B CB    1 
ATOM   4018 C CG    . TYR B 1 122 ? 139.569 111.622 93.096  1.00 101.07 ? 122 TYR B CG    1 
ATOM   4019 C CD1   . TYR B 1 122 ? 138.668 110.748 93.662  1.00 101.07 ? 122 TYR B CD1   1 
ATOM   4020 C CD2   . TYR B 1 122 ? 139.351 112.974 93.256  1.00 101.07 ? 122 TYR B CD2   1 
ATOM   4021 C CE1   . TYR B 1 122 ? 137.578 111.201 94.351  1.00 101.07 ? 122 TYR B CE1   1 
ATOM   4022 C CE2   . TYR B 1 122 ? 138.266 113.437 93.951  1.00 101.07 ? 122 TYR B CE2   1 
ATOM   4023 C CZ    . TYR B 1 122 ? 137.381 112.546 94.495  1.00 101.07 ? 122 TYR B CZ    1 
ATOM   4024 O OH    . TYR B 1 122 ? 136.282 113.005 95.177  1.00 101.07 ? 122 TYR B OH    1 
ATOM   4025 N N     . PHE B 1 123 ? 144.322 110.631 92.654  1.00 102.75 ? 123 PHE B N     1 
ATOM   4026 C CA    . PHE B 1 123 ? 145.480 110.109 91.930  1.00 102.75 ? 123 PHE B CA    1 
ATOM   4027 C C     . PHE B 1 123 ? 145.331 110.248 90.416  1.00 102.75 ? 123 PHE B C     1 
ATOM   4028 O O     . PHE B 1 123 ? 145.805 109.406 89.652  1.00 102.75 ? 123 PHE B O     1 
ATOM   4029 C CB    . PHE B 1 123 ? 145.742 108.654 92.307  1.00 102.75 ? 123 PHE B CB    1 
ATOM   4030 C CG    . PHE B 1 123 ? 145.777 108.419 93.783  1.00 102.75 ? 123 PHE B CG    1 
ATOM   4031 C CD1   . PHE B 1 123 ? 146.827 108.892 94.543  1.00 102.75 ? 123 PHE B CD1   1 
ATOM   4032 C CD2   . PHE B 1 123 ? 144.760 107.732 94.411  1.00 102.75 ? 123 PHE B CD2   1 
ATOM   4033 C CE1   . PHE B 1 123 ? 146.863 108.682 95.902  1.00 102.75 ? 123 PHE B CE1   1 
ATOM   4034 C CE2   . PHE B 1 123 ? 144.795 107.518 95.770  1.00 102.75 ? 123 PHE B CE2   1 
ATOM   4035 C CZ    . PHE B 1 123 ? 145.846 107.994 96.515  1.00 102.75 ? 123 PHE B CZ    1 
ATOM   4036 N N     . GLY B 1 124 ? 144.661 111.311 89.974  1.00 105.05 ? 124 GLY B N     1 
ATOM   4037 C CA    . GLY B 1 124 ? 144.455 111.575 88.565  1.00 105.05 ? 124 GLY B CA    1 
ATOM   4038 C C     . GLY B 1 124 ? 143.186 111.029 87.949  1.00 105.05 ? 124 GLY B C     1 
ATOM   4039 O O     . GLY B 1 124 ? 142.832 111.446 86.840  1.00 105.05 ? 124 GLY B O     1 
ATOM   4040 N N     . ASN B 1 125 ? 142.481 110.127 88.622  1.00 105.56 ? 125 ASN B N     1 
ATOM   4041 C CA    . ASN B 1 125 ? 141.183 109.675 88.140  1.00 105.56 ? 125 ASN B CA    1 
ATOM   4042 C C     . ASN B 1 125 ? 140.077 110.631 88.566  1.00 105.56 ? 125 ASN B C     1 
ATOM   4043 O O     . ASN B 1 125 ? 139.043 110.204 89.087  1.00 105.56 ? 125 ASN B O     1 
ATOM   4044 C CB    . ASN B 1 125 ? 140.903 108.266 88.645  1.00 105.56 ? 125 ASN B CB    1 
ATOM   4045 C CG    . ASN B 1 125 ? 141.967 107.282 88.225  1.00 105.56 ? 125 ASN B CG    1 
ATOM   4046 O OD1   . ASN B 1 125 ? 142.514 106.551 89.048  1.00 105.56 ? 125 ASN B OD1   1 
ATOM   4047 N ND2   . ASN B 1 125 ? 142.275 107.263 86.937  1.00 105.56 ? 125 ASN B ND2   1 
ATOM   4048 N N     . ASP B 1 126 ? 140.281 111.925 88.324  1.00 106.89 ? 126 ASP B N     1 
ATOM   4049 C CA    . ASP B 1 126 ? 139.459 112.950 88.956  1.00 106.89 ? 126 ASP B CA    1 
ATOM   4050 C C     . ASP B 1 126 ? 137.972 112.754 88.692  1.00 106.89 ? 126 ASP B C     1 
ATOM   4051 O O     . ASP B 1 126 ? 137.140 113.199 89.491  1.00 106.89 ? 126 ASP B O     1 
ATOM   4052 C CB    . ASP B 1 126 ? 139.893 114.327 88.465  1.00 106.89 ? 126 ASP B CB    1 
ATOM   4053 N N     . HIS B 1 127 ? 137.609 112.082 87.601  1.00 105.68 ? 127 HIS B N     1 
ATOM   4054 C CA    . HIS B 1 127 ? 136.197 111.844 87.331  1.00 105.68 ? 127 HIS B CA    1 
ATOM   4055 C C     . HIS B 1 127 ? 135.545 110.944 88.372  1.00 105.68 ? 127 HIS B C     1 
ATOM   4056 O O     . HIS B 1 127 ? 134.313 110.942 88.482  1.00 105.68 ? 127 HIS B O     1 
ATOM   4057 C CB    . HIS B 1 127 ? 136.026 111.268 85.926  1.00 105.68 ? 127 HIS B CB    1 
ATOM   4058 C CG    . HIS B 1 127 ? 136.568 109.885 85.765  1.00 105.68 ? 127 HIS B CG    1 
ATOM   4059 N ND1   . HIS B 1 127 ? 135.857 108.760 86.117  1.00 105.68 ? 127 HIS B ND1   1 
ATOM   4060 C CD2   . HIS B 1 127 ? 137.748 109.446 85.270  1.00 105.68 ? 127 HIS B CD2   1 
ATOM   4061 C CE1   . HIS B 1 127 ? 136.580 107.686 85.854  1.00 105.68 ? 127 HIS B CE1   1 
ATOM   4062 N NE2   . HIS B 1 127 ? 137.732 108.075 85.339  1.00 105.68 ? 127 HIS B NE2   1 
ATOM   4063 N N     . PHE B 1 128 ? 136.330 110.227 89.176  1.00 103.04 ? 128 PHE B N     1 
ATOM   4064 C CA    . PHE B 1 128 ? 135.742 109.506 90.298  1.00 103.04 ? 128 PHE B CA    1 
ATOM   4065 C C     . PHE B 1 128 ? 134.959 110.442 91.205  1.00 103.04 ? 128 PHE B C     1 
ATOM   4066 O O     . PHE B 1 128 ? 134.023 110.009 91.884  1.00 103.04 ? 128 PHE B O     1 
ATOM   4067 C CB    . PHE B 1 128 ? 136.823 108.817 91.130  1.00 103.04 ? 128 PHE B CB    1 
ATOM   4068 C CG    . PHE B 1 128 ? 137.559 107.721 90.420  1.00 103.04 ? 128 PHE B CG    1 
ATOM   4069 C CD1   . PHE B 1 128 ? 137.133 107.237 89.202  1.00 103.04 ? 128 PHE B CD1   1 
ATOM   4070 C CD2   . PHE B 1 128 ? 138.680 107.160 90.997  1.00 103.04 ? 128 PHE B CD2   1 
ATOM   4071 C CE1   . PHE B 1 128 ? 137.814 106.217 88.579  1.00 103.04 ? 128 PHE B CE1   1 
ATOM   4072 C CE2   . PHE B 1 128 ? 139.363 106.150 90.374  1.00 103.04 ? 128 PHE B CE2   1 
ATOM   4073 C CZ    . PHE B 1 128 ? 138.930 105.676 89.167  1.00 103.04 ? 128 PHE B CZ    1 
ATOM   4074 N N     . ALA B 1 129 ? 135.309 111.727 91.214  1.00 103.95 ? 129 ALA B N     1 
ATOM   4075 C CA    . ALA B 1 129 ? 134.602 112.696 92.042  1.00 103.95 ? 129 ALA B CA    1 
ATOM   4076 C C     . ALA B 1 129 ? 133.128 112.814 91.694  1.00 103.95 ? 129 ALA B C     1 
ATOM   4077 O O     . ALA B 1 129 ? 132.356 113.331 92.506  1.00 103.95 ? 129 ALA B O     1 
ATOM   4078 C CB    . ALA B 1 129 ? 135.259 114.067 91.913  1.00 103.95 ? 129 ALA B CB    1 
ATOM   4079 N N     . GLU B 1 130 ? 132.710 112.349 90.521  1.00 106.37 ? 130 GLU B N     1 
ATOM   4080 C CA    . GLU B 1 130 ? 131.282 112.312 90.235  1.00 106.37 ? 130 GLU B CA    1 
ATOM   4081 C C     . GLU B 1 130 ? 130.540 111.328 91.122  1.00 106.37 ? 130 GLU B C     1 
ATOM   4082 O O     . GLU B 1 130 ? 129.333 111.485 91.322  1.00 106.37 ? 130 GLU B O     1 
ATOM   4083 C CB    . GLU B 1 130 ? 131.042 111.957 88.772  1.00 106.37 ? 130 GLU B CB    1 
ATOM   4084 N N     . PHE B 1 131 ? 131.231 110.336 91.668  1.00 103.44 ? 131 PHE B N     1 
ATOM   4085 C CA    . PHE B 1 131 ? 130.602 109.212 92.343  1.00 103.44 ? 131 PHE B CA    1 
ATOM   4086 C C     . PHE B 1 131 ? 131.059 109.004 93.776  1.00 103.44 ? 131 PHE B C     1 
ATOM   4087 O O     . PHE B 1 131 ? 130.282 108.485 94.578  1.00 103.44 ? 131 PHE B O     1 
ATOM   4088 C CB    . PHE B 1 131 ? 130.862 107.923 91.557  1.00 103.44 ? 131 PHE B CB    1 
ATOM   4089 C CG    . PHE B 1 131 ? 130.542 108.035 90.100  1.00 103.44 ? 131 PHE B CG    1 
ATOM   4090 C CD1   . PHE B 1 131 ? 129.273 108.382 89.688  1.00 103.44 ? 131 PHE B CD1   1 
ATOM   4091 C CD2   . PHE B 1 131 ? 131.511 107.802 89.145  1.00 103.44 ? 131 PHE B CD2   1 
ATOM   4092 C CE1   . PHE B 1 131 ? 128.974 108.485 88.350  1.00 103.44 ? 131 PHE B CE1   1 
ATOM   4093 C CE2   . PHE B 1 131 ? 131.219 107.907 87.807  1.00 103.44 ? 131 PHE B CE2   1 
ATOM   4094 C CZ    . PHE B 1 131 ? 129.948 108.251 87.408  1.00 103.44 ? 131 PHE B CZ    1 
ATOM   4095 N N     . ALA B 1 132 ? 132.279 109.402 94.129  1.00 99.62  ? 132 ALA B N     1 
ATOM   4096 C CA    . ALA B 1 132 ? 132.826 109.213 95.472  1.00 99.62  ? 132 ALA B CA    1 
ATOM   4097 C C     . ALA B 1 132 ? 133.251 110.571 96.013  1.00 99.62  ? 132 ALA B C     1 
ATOM   4098 O O     . ALA B 1 132 ? 134.413 110.975 95.868  1.00 99.62  ? 132 ALA B O     1 
ATOM   4099 C CB    . ALA B 1 132 ? 133.999 108.240 95.447  1.00 99.62  ? 132 ALA B CB    1 
ATOM   4100 N N     . PRO B 1 133 ? 132.338 111.308 96.638  1.00 98.81  ? 133 PRO B N     1 
ATOM   4101 C CA    . PRO B 1 133 ? 132.686 112.630 97.162  1.00 98.81  ? 133 PRO B CA    1 
ATOM   4102 C C     . PRO B 1 133 ? 133.799 112.559 98.191  1.00 98.81  ? 133 PRO B C     1 
ATOM   4103 O O     . PRO B 1 133 ? 133.881 111.622 98.984  1.00 98.81  ? 133 PRO B O     1 
ATOM   4104 C CB    . PRO B 1 133 ? 131.379 113.114 97.796  1.00 98.81  ? 133 PRO B CB    1 
ATOM   4105 C CG    . PRO B 1 133 ? 130.319 112.277 97.195  1.00 98.81  ? 133 PRO B CG    1 
ATOM   4106 C CD    . PRO B 1 133 ? 130.947 110.956 96.945  1.00 98.81  ? 133 PRO B CD    1 
ATOM   4107 N N     . GLY B 1 134 ? 134.666 113.571 98.171  1.00 100.49 ? 134 GLY B N     1 
ATOM   4108 C CA    . GLY B 1 134 ? 135.686 113.734 99.178  1.00 100.49 ? 134 GLY B CA    1 
ATOM   4109 C C     . GLY B 1 134 ? 135.253 114.725 100.237 1.00 100.49 ? 134 GLY B C     1 
ATOM   4110 O O     . GLY B 1 134 ? 135.001 115.893 99.941  1.00 100.49 ? 134 GLY B O     1 
ATOM   4111 N N     . MET B 1 135 ? 135.162 114.251 101.474 1.00 97.45  ? 135 MET B N     1 
ATOM   4112 C CA    . MET B 1 135 ? 134.761 115.101 102.591 1.00 97.45  ? 135 MET B CA    1 
ATOM   4113 C C     . MET B 1 135 ? 135.901 116.044 102.952 1.00 97.45  ? 135 MET B C     1 
ATOM   4114 O O     . MET B 1 135 ? 136.932 115.609 103.472 1.00 97.45  ? 135 MET B O     1 
ATOM   4115 C CB    . MET B 1 135 ? 134.375 114.246 103.788 1.00 97.45  ? 135 MET B CB    1 
ATOM   4116 C CG    . MET B 1 135 ? 133.905 115.046 104.975 1.00 97.45  ? 135 MET B CG    1 
ATOM   4117 S SD    . MET B 1 135 ? 133.185 114.011 106.251 1.00 97.45  ? 135 MET B SD    1 
ATOM   4118 C CE    . MET B 1 135 ? 134.627 113.107 106.787 1.00 97.45  ? 135 MET B CE    1 
ATOM   4119 N N     . LYS B 1 136 ? 135.725 117.336 102.678 1.00 97.29  ? 136 LYS B N     1 
ATOM   4120 C CA    . LYS B 1 136 ? 136.733 118.326 103.033 1.00 97.29  ? 136 LYS B CA    1 
ATOM   4121 C C     . LYS B 1 136 ? 136.116 119.673 103.383 1.00 97.29  ? 136 LYS B C     1 
ATOM   4122 O O     . LYS B 1 136 ? 136.820 120.575 103.844 1.00 97.29  ? 136 LYS B O     1 
ATOM   4123 C CB    . LYS B 1 136 ? 137.734 118.501 101.895 1.00 97.29  ? 136 LYS B CB    1 
ATOM   4124 C CG    . LYS B 1 136 ? 139.151 118.165 102.297 1.00 97.29  ? 136 LYS B CG    1 
ATOM   4125 C CD    . LYS B 1 136 ? 139.726 119.216 103.221 1.00 97.29  ? 136 LYS B CD    1 
ATOM   4126 C CE    . LYS B 1 136 ? 141.156 118.888 103.604 1.00 97.29  ? 136 LYS B CE    1 
ATOM   4127 N NZ    . LYS B 1 136 ? 141.764 119.955 104.440 1.00 97.29  ? 136 LYS B NZ    1 
ATOM   4128 N N     . SER B 1 137 ? 134.814 119.827 103.166 1.00 97.06  ? 137 SER B N     1 
ATOM   4129 C CA    . SER B 1 137 ? 134.129 121.077 103.451 1.00 97.06  ? 137 SER B CA    1 
ATOM   4130 C C     . SER B 1 137 ? 132.732 120.742 103.947 1.00 97.06  ? 137 SER B C     1 
ATOM   4131 O O     . SER B 1 137 ? 132.258 119.615 103.808 1.00 97.06  ? 137 SER B O     1 
ATOM   4132 C CB    . SER B 1 137 ? 134.085 121.984 102.224 1.00 97.06  ? 137 SER B CB    1 
ATOM   4133 O OG    . SER B 1 137 ? 133.216 121.464 101.239 1.00 97.06  ? 137 SER B OG    1 
ATOM   4134 N N     . ILE B 1 138 ? 132.063 121.742 104.518 1.00 95.66  ? 138 ILE B N     1 
ATOM   4135 C CA    . ILE B 1 138 ? 130.691 121.535 104.967 1.00 95.66  ? 138 ILE B CA    1 
ATOM   4136 C C     . ILE B 1 138 ? 129.758 121.199 103.816 1.00 95.66  ? 138 ILE B C     1 
ATOM   4137 O O     . ILE B 1 138 ? 128.785 120.459 103.998 1.00 95.66  ? 138 ILE B O     1 
ATOM   4138 C CB    . ILE B 1 138 ? 130.205 122.770 105.743 1.00 95.66  ? 138 ILE B CB    1 
ATOM   4139 C CG1   . ILE B 1 138 ? 130.751 122.711 107.165 1.00 95.66  ? 138 ILE B CG1   1 
ATOM   4140 C CG2   . ILE B 1 138 ? 128.694 122.839 105.748 1.00 95.66  ? 138 ILE B CG2   1 
ATOM   4141 C CD1   . ILE B 1 138 ? 130.426 123.895 108.001 1.00 95.66  ? 138 ILE B CD1   1 
ATOM   4142 N N     . ASP B 1 139 ? 130.034 121.701 102.618 1.00 100.47 ? 139 ASP B N     1 
ATOM   4143 C CA    . ASP B 1 139 ? 129.276 121.241 101.462 1.00 100.47 ? 139 ASP B CA    1 
ATOM   4144 C C     . ASP B 1 139 ? 129.452 119.743 101.255 1.00 100.47 ? 139 ASP B C     1 
ATOM   4145 O O     . ASP B 1 139 ? 128.472 119.011 101.071 1.00 100.47 ? 139 ASP B O     1 
ATOM   4146 C CB    . ASP B 1 139 ? 129.717 122.007 100.220 1.00 100.47 ? 139 ASP B CB    1 
ATOM   4147 C CG    . ASP B 1 139 ? 129.399 123.482 100.307 1.00 100.47 ? 139 ASP B CG    1 
ATOM   4148 O OD1   . ASP B 1 139 ? 128.328 123.830 100.840 1.00 100.47 ? 139 ASP B OD1   1 
ATOM   4149 O OD2   . ASP B 1 139 ? 130.225 124.296 99.843  1.00 100.47 ? 139 ASP B OD2   1 
ATOM   4150 N N     . ASP B 1 140 ? 130.683 119.254 101.396 1.00 98.34  ? 140 ASP B N     1 
ATOM   4151 C CA    . ASP B 1 140 ? 130.928 117.822 101.291 1.00 98.34  ? 140 ASP B CA    1 
ATOM   4152 C C     . ASP B 1 140 ? 130.321 117.068 102.460 1.00 98.34  ? 140 ASP B C     1 
ATOM   4153 O O     . ASP B 1 140 ? 129.790 115.973 102.279 1.00 98.34  ? 140 ASP B O     1 
ATOM   4154 C CB    . ASP B 1 140 ? 132.424 117.542 101.197 1.00 98.34  ? 140 ASP B CB    1 
ATOM   4155 C CG    . ASP B 1 140 ? 133.124 118.443 100.208 1.00 98.34  ? 140 ASP B CG    1 
ATOM   4156 O OD1   . ASP B 1 140 ? 132.700 118.477 99.036  1.00 98.34  ? 140 ASP B OD1   1 
ATOM   4157 O OD2   . ASP B 1 140 ? 134.098 119.117 100.599 1.00 98.34  ? 140 ASP B OD2   1 
ATOM   4158 N N     . ALA B 1 141 ? 130.437 117.597 103.672 1.00 94.40  ? 141 ALA B N     1 
ATOM   4159 C CA    . ALA B 1 141 ? 129.923 116.866 104.822 1.00 94.40  ? 141 ALA B CA    1 
ATOM   4160 C C     . ALA B 1 141 ? 128.411 116.700 104.744 1.00 94.40  ? 141 ALA B C     1 
ATOM   4161 O O     . ALA B 1 141 ? 127.883 115.612 104.999 1.00 94.40  ? 141 ALA B O     1 
ATOM   4162 C CB    . ALA B 1 141 ? 130.308 117.584 106.110 1.00 94.40  ? 141 ALA B CB    1 
ATOM   4163 N N     . LEU B 1 142 ? 127.697 117.755 104.361 1.00 94.74  ? 142 LEU B N     1 
ATOM   4164 C CA    . LEU B 1 142 ? 126.256 117.634 104.177 1.00 94.74  ? 142 LEU B CA    1 
ATOM   4165 C C     . LEU B 1 142 ? 125.882 116.803 102.956 1.00 94.74  ? 142 LEU B C     1 
ATOM   4166 O O     . LEU B 1 142 ? 124.863 116.104 102.983 1.00 94.74  ? 142 LEU B O     1 
ATOM   4167 C CB    . LEU B 1 142 ? 125.635 119.019 104.067 1.00 94.74  ? 142 LEU B CB    1 
ATOM   4168 C CG    . LEU B 1 142 ? 125.793 119.910 105.294 1.00 94.74  ? 142 LEU B CG    1 
ATOM   4169 C CD1   . LEU B 1 142 ? 125.252 121.280 104.991 1.00 94.74  ? 142 LEU B CD1   1 
ATOM   4170 C CD2   . LEU B 1 142 ? 125.084 119.327 106.483 1.00 94.74  ? 142 LEU B CD2   1 
ATOM   4171 N N     . GLU B 1 143 ? 126.721 116.776 101.922 1.00 97.50  ? 143 GLU B N     1 
ATOM   4172 C CA    . GLU B 1 143 ? 126.492 115.833 100.832 1.00 97.50  ? 143 GLU B CA    1 
ATOM   4173 C C     . GLU B 1 143 ? 126.627 114.389 101.294 1.00 97.50  ? 143 GLU B C     1 
ATOM   4174 O O     . GLU B 1 143 ? 125.803 113.540 100.943 1.00 97.50  ? 143 GLU B O     1 
ATOM   4175 C CB    . GLU B 1 143 ? 127.448 116.113 99.678  1.00 97.50  ? 143 GLU B CB    1 
ATOM   4176 C CG    . GLU B 1 143 ? 127.387 115.068 98.586  1.00 97.50  ? 143 GLU B CG    1 
ATOM   4177 C CD    . GLU B 1 143 ? 128.110 115.495 97.331  1.00 97.50  ? 143 GLU B CD    1 
ATOM   4178 O OE1   . GLU B 1 143 ? 128.665 116.611 97.317  1.00 97.50  ? 143 GLU B OE1   1 
ATOM   4179 O OE2   . GLU B 1 143 ? 128.117 114.718 96.356  1.00 97.50  ? 143 GLU B OE2   1 
ATOM   4180 N N     . LEU B 1 144 ? 127.688 114.072 102.029 1.00 95.57  ? 144 LEU B N     1 
ATOM   4181 C CA    . LEU B 1 144 ? 127.834 112.716 102.545 1.00 95.57  ? 144 LEU B CA    1 
ATOM   4182 C C     . LEU B 1 144 ? 126.690 112.335 103.471 1.00 95.57  ? 144 LEU B C     1 
ATOM   4183 O O     . LEU B 1 144 ? 126.203 111.204 103.417 1.00 95.57  ? 144 LEU B O     1 
ATOM   4184 C CB    . LEU B 1 144 ? 129.166 112.563 103.276 1.00 95.57  ? 144 LEU B CB    1 
ATOM   4185 C CG    . LEU B 1 144 ? 130.417 112.226 102.468 1.00 95.57  ? 144 LEU B CG    1 
ATOM   4186 C CD1   . LEU B 1 144 ? 130.122 111.236 101.370 1.00 95.57  ? 144 LEU B CD1   1 
ATOM   4187 C CD2   . LEU B 1 144 ? 131.015 113.476 101.881 1.00 95.57  ? 144 LEU B CD2   1 
ATOM   4188 N N     . ARG B 1 145 ? 126.255 113.240 104.345 1.00 92.27  ? 145 ARG B N     1 
ATOM   4189 C CA    . ARG B 1 145 ? 125.085 112.923 105.159 1.00 92.27  ? 145 ARG B CA    1 
ATOM   4190 C C     . ARG B 1 145 ? 123.868 112.619 104.297 1.00 92.27  ? 145 ARG B C     1 
ATOM   4191 O O     . ARG B 1 145 ? 123.155 111.634 104.531 1.00 92.27  ? 145 ARG B O     1 
ATOM   4192 C CB    . ARG B 1 145 ? 124.763 114.069 106.112 1.00 92.27  ? 145 ARG B CB    1 
ATOM   4193 C CG    . ARG B 1 145 ? 123.821 113.658 107.211 1.00 92.27  ? 145 ARG B CG    1 
ATOM   4194 C CD    . ARG B 1 145 ? 123.094 114.831 107.822 1.00 92.27  ? 145 ARG B CD    1 
ATOM   4195 N NE    . ARG B 1 145 ? 123.985 115.764 108.494 1.00 92.27  ? 145 ARG B NE    1 
ATOM   4196 C CZ    . ARG B 1 145 ? 123.652 117.001 108.828 1.00 92.27  ? 145 ARG B CZ    1 
ATOM   4197 N NH1   . ARG B 1 145 ? 122.482 117.516 108.492 1.00 92.27  ? 145 ARG B NH1   1 
ATOM   4198 N NH2   . ARG B 1 145 ? 124.524 117.749 109.493 1.00 92.27  ? 145 ARG B NH2   1 
ATOM   4199 N N     . GLY B 1 146 ? 123.635 113.438 103.274 1.00 95.19  ? 146 GLY B N     1 
ATOM   4200 C CA    . GLY B 1 146 ? 122.510 113.209 102.388 1.00 95.19  ? 146 GLY B CA    1 
ATOM   4201 C C     . GLY B 1 146 ? 122.571 111.894 101.640 1.00 95.19  ? 146 GLY B C     1 
ATOM   4202 O O     . GLY B 1 146 ? 121.587 111.164 101.583 1.00 95.19  ? 146 GLY B O     1 
ATOM   4203 N N     . ARG B 1 147 ? 123.753 111.519 101.168 1.00 98.67  ? 147 ARG B N     1 
ATOM   4204 C CA    . ARG B 1 147 ? 123.902 110.251 100.460 1.00 98.67  ? 147 ARG B CA    1 
ATOM   4205 C C     . ARG B 1 147 ? 123.807 109.056 101.396 1.00 98.67  ? 147 ARG B C     1 
ATOM   4206 O O     . ARG B 1 147 ? 123.152 108.058 101.072 1.00 98.67  ? 147 ARG B O     1 
ATOM   4207 C CB    . ARG B 1 147 ? 125.231 110.236 99.723  1.00 98.67  ? 147 ARG B CB    1 
ATOM   4208 C CG    . ARG B 1 147 ? 125.289 111.189 98.568  1.00 98.67  ? 147 ARG B CG    1 
ATOM   4209 C CD    . ARG B 1 147 ? 126.605 111.067 97.851  1.00 98.67  ? 147 ARG B CD    1 
ATOM   4210 N NE    . ARG B 1 147 ? 126.741 112.064 96.799  1.00 98.67  ? 147 ARG B NE    1 
ATOM   4211 C CZ    . ARG B 1 147 ? 126.299 111.909 95.561  1.00 98.67  ? 147 ARG B CZ    1 
ATOM   4212 N NH1   . ARG B 1 147 ? 125.650 110.818 95.190  1.00 98.67  ? 147 ARG B NH1   1 
ATOM   4213 N NH2   . ARG B 1 147 ? 126.510 112.875 94.674  1.00 98.67  ? 147 ARG B NH2   1 
ATOM   4214 N N     . ILE B 1 148 ? 124.376 109.163 102.588 1.00 95.12  ? 148 ILE B N     1 
ATOM   4215 C CA    . ILE B 1 148 ? 124.343 108.052 103.527 1.00 95.12  ? 148 ILE B CA    1 
ATOM   4216 C C     . ILE B 1 148 ? 122.910 107.775 103.950 1.00 95.12  ? 148 ILE B C     1 
ATOM   4217 O O     . ILE B 1 148 ? 122.400 106.665 103.770 1.00 95.12  ? 148 ILE B O     1 
ATOM   4218 C CB    . ILE B 1 148 ? 125.245 108.343 104.737 1.00 95.12  ? 148 ILE B CB    1 
ATOM   4219 C CG1   . ILE B 1 148 ? 126.708 108.366 104.309 1.00 95.12  ? 148 ILE B CG1   1 
ATOM   4220 C CG2   . ILE B 1 148 ? 125.049 107.299 105.808 1.00 95.12  ? 148 ILE B CG2   1 
ATOM   4221 C CD1   . ILE B 1 148 ? 127.609 109.078 105.275 1.00 95.12  ? 148 ILE B CD1   1 
ATOM   4222 N N     . LEU B 1 149 ? 122.230 108.770 104.508 1.00 94.83  ? 149 LEU B N     1 
ATOM   4223 C CA    . LEU B 1 149 ? 120.856 108.519 104.925 1.00 94.83  ? 149 LEU B CA    1 
ATOM   4224 C C     . LEU B 1 149 ? 119.935 108.248 103.734 1.00 94.83  ? 149 LEU B C     1 
ATOM   4225 O O     . LEU B 1 149 ? 118.996 107.446 103.850 1.00 94.83  ? 149 LEU B O     1 
ATOM   4226 C CB    . LEU B 1 149 ? 120.358 109.696 105.752 1.00 94.83  ? 149 LEU B CB    1 
ATOM   4227 C CG    . LEU B 1 149 ? 121.118 109.862 107.072 1.00 94.83  ? 149 LEU B CG    1 
ATOM   4228 C CD1   . LEU B 1 149 ? 120.680 111.111 107.792 1.00 94.83  ? 149 LEU B CD1   1 
ATOM   4229 C CD2   . LEU B 1 149 ? 120.964 108.660 107.976 1.00 94.83  ? 149 LEU B CD2   1 
ATOM   4230 N N     . GLY B 1 150 ? 120.175 108.870 102.579 1.00 95.65  ? 150 GLY B N     1 
ATOM   4231 C CA    . GLY B 1 150 ? 119.339 108.587 101.434 1.00 95.65  ? 150 GLY B CA    1 
ATOM   4232 C C     . GLY B 1 150 ? 119.509 107.190 100.886 1.00 95.65  ? 150 GLY B C     1 
ATOM   4233 O O     . GLY B 1 150 ? 118.589 106.675 100.247 1.00 95.65  ? 150 GLY B O     1 
ATOM   4234 N N     . ALA B 1 151 ? 120.635 106.535 101.168 1.00 95.57  ? 151 ALA B N     1 
ATOM   4235 C CA    . ALA B 1 151 ? 120.763 105.149 100.737 1.00 95.57  ? 151 ALA B CA    1 
ATOM   4236 C C     . ALA B 1 151 ? 119.799 104.253 101.498 1.00 95.57  ? 151 ALA B C     1 
ATOM   4237 O O     . ALA B 1 151 ? 119.165 103.374 100.905 1.00 95.57  ? 151 ALA B O     1 
ATOM   4238 C CB    . ALA B 1 151 ? 122.199 104.674 100.926 1.00 95.57  ? 151 ALA B CB    1 
ATOM   4239 N N     . PHE B 1 152 ? 119.660 104.458 102.805 1.00 95.21  ? 152 PHE B N     1 
ATOM   4240 C CA    . PHE B 1 152 ? 118.659 103.703 103.545 1.00 95.21  ? 152 PHE B CA    1 
ATOM   4241 C C     . PHE B 1 152 ? 117.253 104.087 103.111 1.00 95.21  ? 152 PHE B C     1 
ATOM   4242 O O     . PHE B 1 152 ? 116.376 103.226 102.994 1.00 95.21  ? 152 PHE B O     1 
ATOM   4243 C CB    . PHE B 1 152 ? 118.811 103.920 105.047 1.00 95.21  ? 152 PHE B CB    1 
ATOM   4244 C CG    . PHE B 1 152 ? 120.132 103.491 105.598 1.00 95.21  ? 152 PHE B CG    1 
ATOM   4245 C CD1   . PHE B 1 152 ? 120.367 102.164 105.876 1.00 95.21  ? 152 PHE B CD1   1 
ATOM   4246 C CD2   . PHE B 1 152 ? 121.117 104.408 105.877 1.00 95.21  ? 152 PHE B CD2   1 
ATOM   4247 C CE1   . PHE B 1 152 ? 121.560 101.761 106.404 1.00 95.21  ? 152 PHE B CE1   1 
ATOM   4248 C CE2   . PHE B 1 152 ? 122.316 104.005 106.403 1.00 95.21  ? 152 PHE B CE2   1 
ATOM   4249 C CZ    . PHE B 1 152 ? 122.536 102.681 106.669 1.00 95.21  ? 152 PHE B CZ    1 
ATOM   4250 N N     . GLU B 1 153 ? 117.017 105.375 102.869 1.00 96.55  ? 153 GLU B N     1 
ATOM   4251 C CA    . GLU B 1 153 ? 115.690 105.796 102.429 1.00 96.55  ? 153 GLU B CA    1 
ATOM   4252 C C     . GLU B 1 153 ? 115.294 105.202 101.082 1.00 96.55  ? 153 GLU B C     1 
ATOM   4253 O O     . GLU B 1 153 ? 114.109 104.953 100.847 1.00 96.55  ? 153 GLU B O     1 
ATOM   4254 C CB    . GLU B 1 153 ? 115.623 107.319 102.365 1.00 96.55  ? 153 GLU B CB    1 
ATOM   4255 C CG    . GLU B 1 153 ? 115.765 107.995 103.711 1.00 96.55  ? 153 GLU B CG    1 
ATOM   4256 C CD    . GLU B 1 153 ? 114.609 107.684 104.630 1.00 96.55  ? 153 GLU B CD    1 
ATOM   4257 O OE1   . GLU B 1 153 ? 113.564 107.218 104.133 1.00 96.55  ? 153 GLU B OE1   1 
ATOM   4258 O OE2   . GLU B 1 153 ? 114.742 107.899 105.851 1.00 96.55  ? 153 GLU B OE2   1 
ATOM   4259 N N     . GLN B 1 154 ? 116.254 104.969 100.188 1.00 95.38  ? 154 GLN B N     1 
ATOM   4260 C CA    . GLN B 1 154 ? 115.969 104.260 98.942  1.00 95.38  ? 154 GLN B CA    1 
ATOM   4261 C C     . GLN B 1 154 ? 115.829 102.758 99.139  1.00 95.38  ? 154 GLN B C     1 
ATOM   4262 O O     . GLN B 1 154 ? 114.971 102.126 98.517  1.00 95.38  ? 154 GLN B O     1 
ATOM   4263 C CB    . GLN B 1 154 ? 117.062 104.538 97.917  1.00 95.38  ? 154 GLN B CB    1 
ATOM   4264 C CG    . GLN B 1 154 ? 117.038 105.929 97.347  1.00 95.38  ? 154 GLN B CG    1 
ATOM   4265 C CD    . GLN B 1 154 ? 118.299 106.260 96.596  1.00 95.38  ? 154 GLN B CD    1 
ATOM   4266 O OE1   . GLN B 1 154 ? 118.416 105.980 95.407  1.00 95.38  ? 154 GLN B OE1   1 
ATOM   4267 N NE2   . GLN B 1 154 ? 119.250 106.867 97.283  1.00 95.38  ? 154 GLN B NE2   1 
ATOM   4268 N N     . ALA B 1 155 ? 116.666 102.169 99.987  1.00 95.75  ? 155 ALA B N     1 
ATOM   4269 C CA    . ALA B 1 155 ? 116.600 100.732 100.222 1.00 95.75  ? 155 ALA B CA    1 
ATOM   4270 C C     . ALA B 1 155 ? 115.281 100.309 100.849 1.00 95.75  ? 155 ALA B C     1 
ATOM   4271 O O     . ALA B 1 155 ? 114.800 99.204  100.585 1.00 95.75  ? 155 ALA B O     1 
ATOM   4272 C CB    . ALA B 1 155 ? 117.764 100.305 101.109 1.00 95.75  ? 155 ALA B CB    1 
ATOM   4273 N N     . GLU B 1 156 ? 114.676 101.168 101.664 1.00 96.18  ? 156 GLU B N     1 
ATOM   4274 C CA    . GLU B 1 156 ? 113.382 100.848 102.259 1.00 96.18  ? 156 GLU B CA    1 
ATOM   4275 C C     . GLU B 1 156 ? 112.298 100.605 101.221 1.00 96.18  ? 156 GLU B C     1 
ATOM   4276 O O     . GLU B 1 156 ? 111.377 99.822  101.470 1.00 96.18  ? 156 GLU B O     1 
ATOM   4277 C CB    . GLU B 1 156 ? 112.959 101.985 103.185 1.00 96.18  ? 156 GLU B CB    1 
ATOM   4278 C CG    . GLU B 1 156 ? 111.597 101.833 103.832 1.00 96.18  ? 156 GLU B CG    1 
ATOM   4279 C CD    . GLU B 1 156 ? 111.603 100.882 104.995 1.00 96.18  ? 156 GLU B CD    1 
ATOM   4280 O OE1   . GLU B 1 156 ? 112.202 99.797  104.874 1.00 96.18  ? 156 GLU B OE1   1 
ATOM   4281 O OE2   . GLU B 1 156 ? 111.003 101.219 106.036 1.00 96.18  ? 156 GLU B OE2   1 
ATOM   4282 N N     . ARG B 1 157 ? 112.373 101.255 100.066 1.00 94.97  ? 157 ARG B N     1 
ATOM   4283 C CA    . ARG B 1 157 ? 111.330 101.101 99.061  1.00 94.97  ? 157 ARG B CA    1 
ATOM   4284 C C     . ARG B 1 157 ? 111.640 100.031 98.022  1.00 94.97  ? 157 ARG B C     1 
ATOM   4285 O O     . ARG B 1 157 ? 110.712 99.452  97.451  1.00 94.97  ? 157 ARG B O     1 
ATOM   4286 C CB    . ARG B 1 157 ? 111.090 102.440 98.366  1.00 94.97  ? 157 ARG B CB    1 
ATOM   4287 C CG    . ARG B 1 157 ? 110.798 103.558 99.342  1.00 94.97  ? 157 ARG B CG    1 
ATOM   4288 C CD    . ARG B 1 157 ? 110.026 104.708 98.724  1.00 94.97  ? 157 ARG B CD    1 
ATOM   4289 N NE    . ARG B 1 157 ? 108.641 104.351 98.450  1.00 94.97  ? 157 ARG B NE    1 
ATOM   4290 C CZ    . ARG B 1 157 ? 107.768 105.140 97.842  1.00 94.97  ? 157 ARG B CZ    1 
ATOM   4291 N NH1   . ARG B 1 157 ? 108.082 106.373 97.484  1.00 94.97  ? 157 ARG B NH1   1 
ATOM   4292 N NH2   . ARG B 1 157 ? 106.542 104.687 97.607  1.00 94.97  ? 157 ARG B NH2   1 
ATOM   4293 N N     . SER B 1 158 ? 112.912 99.751  97.762  1.00 98.96  ? 158 SER B N     1 
ATOM   4294 C CA    . SER B 1 158 ? 113.286 98.912  96.629  1.00 98.96  ? 158 SER B CA    1 
ATOM   4295 C C     . SER B 1 158 ? 112.893 97.458  96.850  1.00 98.96  ? 158 SER B C     1 
ATOM   4296 O O     . SER B 1 158 ? 113.324 96.826  97.817  1.00 98.96  ? 158 SER B O     1 
ATOM   4297 C CB    . SER B 1 158 ? 114.783 99.010  96.382  1.00 98.96  ? 158 SER B CB    1 
ATOM   4298 O OG    . SER B 1 158 ? 115.120 98.357  95.175  1.00 98.96  ? 158 SER B OG    1 
ATOM   4299 N N     . SER B 1 159 ? 112.077 96.933  95.937  1.00 102.55 ? 159 SER B N     1 
ATOM   4300 C CA    . SER B 1 159 ? 111.653 95.537  95.988  1.00 102.55 ? 159 SER B CA    1 
ATOM   4301 C C     . SER B 1 159 ? 112.777 94.578  95.601  1.00 102.55 ? 159 SER B C     1 
ATOM   4302 O O     . SER B 1 159 ? 112.861 93.468  96.137  1.00 102.55 ? 159 SER B O     1 
ATOM   4303 C CB    . SER B 1 159 ? 110.439 95.327  95.087  1.00 102.55 ? 159 SER B CB    1 
ATOM   4304 O OG    . SER B 1 159 ? 110.739 95.651  93.745  1.00 102.55 ? 159 SER B OG    1 
ATOM   4305 N N     . ASP B 1 160 ? 113.636 94.974  94.672  1.00 102.68 ? 160 ASP B N     1 
ATOM   4306 C CA    . ASP B 1 160 ? 114.697 94.094  94.171  1.00 102.68 ? 160 ASP B CA    1 
ATOM   4307 C C     . ASP B 1 160 ? 115.772 93.831  95.221  1.00 102.68 ? 160 ASP B C     1 
ATOM   4308 O O     . ASP B 1 160 ? 116.458 94.770  95.643  1.00 102.68 ? 160 ASP B O     1 
ATOM   4309 C CB    . ASP B 1 160 ? 115.322 94.729  92.935  1.00 102.68 ? 160 ASP B CB    1 
ATOM   4310 C CG    . ASP B 1 160 ? 116.487 93.934  92.389  1.00 102.68 ? 160 ASP B CG    1 
ATOM   4311 O OD1   . ASP B 1 160 ? 116.728 92.806  92.865  1.00 102.68 ? 160 ASP B OD1   1 
ATOM   4312 O OD2   . ASP B 1 160 ? 117.163 94.442  91.471  1.00 102.68 ? 160 ASP B OD2   1 
ATOM   4313 N N     . PRO B 1 161 ? 115.961 92.581  95.658  1.00 100.61 ? 161 PRO B N     1 
ATOM   4314 C CA    . PRO B 1 161 ? 117.009 92.288  96.650  1.00 100.61 ? 161 PRO B CA    1 
ATOM   4315 C C     . PRO B 1 161 ? 118.417 92.667  96.227  1.00 100.61 ? 161 PRO B C     1 
ATOM   4316 O O     . PRO B 1 161 ? 119.222 93.061  97.080  1.00 100.61 ? 161 PRO B O     1 
ATOM   4317 C CB    . PRO B 1 161 ? 116.893 90.768  96.836  1.00 100.61 ? 161 PRO B CB    1 
ATOM   4318 C CG    . PRO B 1 161 ? 115.520 90.435  96.425  1.00 100.61 ? 161 PRO B CG    1 
ATOM   4319 C CD    . PRO B 1 161 ? 115.193 91.376  95.315  1.00 100.61 ? 161 PRO B CD    1 
ATOM   4320 N N     . VAL B 1 162 ? 118.747 92.566  94.942  1.00 98.72  ? 162 VAL B N     1 
ATOM   4321 C CA    . VAL B 1 162 ? 120.102 92.887  94.506  1.00 98.72  ? 162 VAL B CA    1 
ATOM   4322 C C     . VAL B 1 162 ? 120.344 94.386  94.572  1.00 98.72  ? 162 VAL B C     1 
ATOM   4323 O O     . VAL B 1 162 ? 121.424 94.841  94.965  1.00 98.72  ? 162 VAL B O     1 
ATOM   4324 C CB    . VAL B 1 162 ? 120.348 92.341  93.091  1.00 98.72  ? 162 VAL B CB    1 
ATOM   4325 C CG1   . VAL B 1 162 ? 121.754 92.669  92.636  1.00 98.72  ? 162 VAL B CG1   1 
ATOM   4326 C CG2   . VAL B 1 162 ? 120.116 90.844  93.051  1.00 98.72  ? 162 VAL B CG2   1 
ATOM   4327 N N     . ARG B 1 163 ? 119.343 95.179  94.206  1.00 98.43  ? 163 ARG B N     1 
ATOM   4328 C CA    . ARG B 1 163 ? 119.462 96.621  94.363  1.00 98.43  ? 163 ARG B CA    1 
ATOM   4329 C C     . ARG B 1 163 ? 119.559 97.026  95.828  1.00 98.43  ? 163 ARG B C     1 
ATOM   4330 O O     . ARG B 1 163 ? 120.301 97.952  96.166  1.00 98.43  ? 163 ARG B O     1 
ATOM   4331 C CB    . ARG B 1 163 ? 118.278 97.318  93.703  1.00 98.43  ? 163 ARG B CB    1 
ATOM   4332 C CG    . ARG B 1 163 ? 118.403 98.817  93.715  1.00 98.43  ? 163 ARG B CG    1 
ATOM   4333 C CD    . ARG B 1 163 ? 117.386 99.481  92.828  1.00 98.43  ? 163 ARG B CD    1 
ATOM   4334 N NE    . ARG B 1 163 ? 117.550 100.928 92.857  1.00 98.43  ? 163 ARG B NE    1 
ATOM   4335 C CZ    . ARG B 1 163 ? 116.872 101.752 93.644  1.00 98.43  ? 163 ARG B CZ    1 
ATOM   4336 N NH1   . ARG B 1 163 ? 115.884 101.323 94.410  1.00 98.43  ? 163 ARG B NH1   1 
ATOM   4337 N NH2   . ARG B 1 163 ? 117.178 103.045 93.642  1.00 98.43  ? 163 ARG B NH2   1 
ATOM   4338 N N     . ARG B 1 164 ? 118.811 96.369  96.713  1.00 98.32  ? 164 ARG B N     1 
ATOM   4339 C CA    . ARG B 1 164 ? 118.976 96.641  98.137  1.00 98.32  ? 164 ARG B CA    1 
ATOM   4340 C C     . ARG B 1 164 ? 120.378 96.291  98.619  1.00 98.32  ? 164 ARG B C     1 
ATOM   4341 O O     . ARG B 1 164 ? 120.980 97.044  99.390  1.00 98.32  ? 164 ARG B O     1 
ATOM   4342 C CB    . ARG B 1 164 ? 117.941 95.875  98.959  1.00 98.32  ? 164 ARG B CB    1 
ATOM   4343 C CG    . ARG B 1 164 ? 116.517 96.350  98.785  1.00 98.32  ? 164 ARG B CG    1 
ATOM   4344 C CD    . ARG B 1 164 ? 115.655 95.906  99.950  1.00 98.32  ? 164 ARG B CD    1 
ATOM   4345 N NE    . ARG B 1 164 ? 115.598 94.458  100.093 1.00 98.32  ? 164 ARG B NE    1 
ATOM   4346 C CZ    . ARG B 1 164 ? 114.701 93.677  99.510  1.00 98.32  ? 164 ARG B CZ    1 
ATOM   4347 N NH1   . ARG B 1 164 ? 113.780 94.166  98.696  1.00 98.32  ? 164 ARG B NH1   1 
ATOM   4348 N NH2   . ARG B 1 164 ? 114.734 92.369  99.744  1.00 98.32  ? 164 ARG B NH2   1 
ATOM   4349 N N     . ALA B 1 165 ? 120.916 95.155  98.181  1.00 98.19  ? 165 ALA B N     1 
ATOM   4350 C CA    . ALA B 1 165 ? 122.286 94.805  98.539  1.00 98.19  ? 165 ALA B CA    1 
ATOM   4351 C C     . ALA B 1 165 ? 123.287 95.842  98.045  1.00 98.19  ? 165 ALA B C     1 
ATOM   4352 O O     . ALA B 1 165 ? 124.242 96.178  98.751  1.00 98.19  ? 165 ALA B O     1 
ATOM   4353 C CB    . ALA B 1 165 ? 122.631 93.428  97.977  1.00 98.19  ? 165 ALA B CB    1 
ATOM   4354 N N     . LYS B 1 166 ? 123.087 96.359  96.836  1.00 98.81  ? 166 LYS B N     1 
ATOM   4355 C CA    . LYS B 1 166 ? 123.916 97.459  96.348  1.00 98.81  ? 166 LYS B CA    1 
ATOM   4356 C C     . LYS B 1 166 ? 123.784 98.709  97.206  1.00 98.81  ? 166 LYS B C     1 
ATOM   4357 O O     . LYS B 1 166 ? 124.782 99.342  97.560  1.00 98.81  ? 166 LYS B O     1 
ATOM   4358 C CB    . LYS B 1 166 ? 123.538 97.794  94.909  1.00 98.81  ? 166 LYS B CB    1 
ATOM   4359 C CG    . LYS B 1 166 ? 124.364 98.916  94.312  1.00 98.81  ? 166 LYS B CG    1 
ATOM   4360 C CD    . LYS B 1 166 ? 124.037 99.145  92.852  1.00 98.81  ? 166 LYS B CD    1 
ATOM   4361 C CE    . LYS B 1 166 ? 122.695 99.823  92.675  1.00 98.81  ? 166 LYS B CE    1 
ATOM   4362 N NZ    . LYS B 1 166 ? 122.323 99.927  91.240  1.00 98.81  ? 166 LYS B NZ    1 
ATOM   4363 N N     . LEU B 1 167 ? 122.560 99.085  97.545  1.00 96.98  ? 167 LEU B N     1 
ATOM   4364 C CA    . LEU B 1 167 ? 122.335 100.309 98.303  1.00 96.98  ? 167 LEU B CA    1 
ATOM   4365 C C     . LEU B 1 167 ? 122.938 100.241 99.699  1.00 96.98  ? 167 LEU B C     1 
ATOM   4366 O O     . LEU B 1 167 ? 123.620 101.173 100.134 1.00 96.98  ? 167 LEU B O     1 
ATOM   4367 C CB    . LEU B 1 167 ? 120.839 100.587 98.383  1.00 96.98  ? 167 LEU B CB    1 
ATOM   4368 C CG    . LEU B 1 167 ? 120.215 101.094 97.088  1.00 96.98  ? 167 LEU B CG    1 
ATOM   4369 C CD1   . LEU B 1 167 ? 118.718 100.938 97.144  1.00 96.98  ? 167 LEU B CD1   1 
ATOM   4370 C CD2   . LEU B 1 167 ? 120.583 102.530 96.834  1.00 96.98  ? 167 LEU B CD2   1 
ATOM   4371 N N     . LEU B 1 168 ? 122.710 99.149  100.411 1.00 97.05  ? 168 LEU B N     1 
ATOM   4372 C CA    . LEU B 1 168 ? 123.169 99.004  101.786 1.00 97.05  ? 168 LEU B CA    1 
ATOM   4373 C C     . LEU B 1 168 ? 124.624 98.572  101.916 1.00 97.05  ? 168 LEU B C     1 
ATOM   4374 O O     . LEU B 1 168 ? 125.017 98.144  103.003 1.00 97.05  ? 168 LEU B O     1 
ATOM   4375 C CB    . LEU B 1 168 ? 122.279 98.004  102.520 1.00 97.05  ? 168 LEU B CB    1 
ATOM   4376 C CG    . LEU B 1 168 ? 120.801 98.379  102.587 1.00 97.05  ? 168 LEU B CG    1 
ATOM   4377 C CD1   . LEU B 1 168 ? 120.037 97.339  103.368 1.00 97.05  ? 168 LEU B CD1   1 
ATOM   4378 C CD2   . LEU B 1 168 ? 120.607 99.745  103.195 1.00 97.05  ? 168 LEU B CD2   1 
ATOM   4379 N N     . THR B 1 169 ? 125.430 98.659  100.863 1.00 97.04  ? 169 THR B N     1 
ATOM   4380 C CA    . THR B 1 169 ? 126.874 98.469  100.963 1.00 97.04  ? 169 THR B CA    1 
ATOM   4381 C C     . THR B 1 169 ? 127.554 99.827  100.860 1.00 97.04  ? 169 THR B C     1 
ATOM   4382 O O     . THR B 1 169 ? 127.585 100.431 99.785  1.00 97.04  ? 169 THR B O     1 
ATOM   4383 C CB    . THR B 1 169 ? 127.380 97.536  99.870  1.00 97.04  ? 169 THR B CB    1 
ATOM   4384 O OG1   . THR B 1 169 ? 126.768 96.251  100.014 1.00 97.04  ? 169 THR B OG1   1 
ATOM   4385 C CG2   . THR B 1 169 ? 128.880 97.385  99.956  1.00 97.04  ? 169 THR B CG2   1 
ATOM   4386 N N     . PHE B 1 170 ? 128.114 100.291 101.971 1.00 95.64  ? 170 PHE B N     1 
ATOM   4387 C CA    . PHE B 1 170 ? 128.746 101.600 102.059 1.00 95.64  ? 170 PHE B CA    1 
ATOM   4388 C C     . PHE B 1 170 ? 130.253 101.415 101.976 1.00 95.64  ? 170 PHE B C     1 
ATOM   4389 O O     . PHE B 1 170 ? 130.835 100.711 102.805 1.00 95.64  ? 170 PHE B O     1 
ATOM   4390 C CB    . PHE B 1 170 ? 128.377 102.298 103.363 1.00 95.64  ? 170 PHE B CB    1 
ATOM   4391 C CG    . PHE B 1 170 ? 126.919 102.569 103.507 1.00 95.64  ? 170 PHE B CG    1 
ATOM   4392 C CD1   . PHE B 1 170 ? 126.073 101.597 103.985 1.00 95.64  ? 170 PHE B CD1   1 
ATOM   4393 C CD2   . PHE B 1 170 ? 126.395 103.794 103.175 1.00 95.64  ? 170 PHE B CD2   1 
ATOM   4394 C CE1   . PHE B 1 170 ? 124.733 101.838 104.113 1.00 95.64  ? 170 PHE B CE1   1 
ATOM   4395 C CE2   . PHE B 1 170 ? 125.054 104.037 103.303 1.00 95.64  ? 170 PHE B CE2   1 
ATOM   4396 C CZ    . PHE B 1 170 ? 124.223 103.056 103.766 1.00 95.64  ? 170 PHE B CZ    1 
ATOM   4397 N N     . THR B 1 171 ? 130.884 102.036 100.986 1.00 97.10  ? 171 THR B N     1 
ATOM   4398 C CA    . THR B 1 171 ? 132.299 101.825 100.720 1.00 97.10  ? 171 THR B CA    1 
ATOM   4399 C C     . THR B 1 171 ? 133.069 103.100 101.022 1.00 97.10  ? 171 THR B C     1 
ATOM   4400 O O     . THR B 1 171 ? 132.776 104.155 100.454 1.00 97.10  ? 171 THR B O     1 
ATOM   4401 C CB    . THR B 1 171 ? 132.523 101.418 99.267  1.00 97.10  ? 171 THR B CB    1 
ATOM   4402 O OG1   . THR B 1 171 ? 131.682 100.308 98.948  1.00 97.10  ? 171 THR B OG1   1 
ATOM   4403 C CG2   . THR B 1 171 ? 133.965 101.029 99.044  1.00 97.10  ? 171 THR B CG2   1 
ATOM   4404 N N     . VAL B 1 172 ? 134.045 102.995 101.917 1.00 96.62  ? 172 VAL B N     1 
ATOM   4405 C CA    . VAL B 1 172 ? 134.923 104.093 102.297 1.00 96.62  ? 172 VAL B CA    1 
ATOM   4406 C C     . VAL B 1 172 ? 136.302 103.775 101.750 1.00 96.62  ? 172 VAL B C     1 
ATOM   4407 O O     . VAL B 1 172 ? 136.829 102.684 101.992 1.00 96.62  ? 172 VAL B O     1 
ATOM   4408 C CB    . VAL B 1 172 ? 134.961 104.292 103.818 1.00 96.62  ? 172 VAL B CB    1 
ATOM   4409 C CG1   . VAL B 1 172 ? 135.837 105.465 104.168 1.00 96.62  ? 172 VAL B CG1   1 
ATOM   4410 C CG2   . VAL B 1 172 ? 133.568 104.509 104.347 1.00 96.62  ? 172 VAL B CG2   1 
ATOM   4411 N N     . VAL B 1 173 ? 136.885 104.711 101.010 1.00 96.72  ? 173 VAL B N     1 
ATOM   4412 C CA    . VAL B 1 173 ? 138.196 104.523 100.401 1.00 96.72  ? 173 VAL B CA    1 
ATOM   4413 C C     . VAL B 1 173 ? 139.220 105.339 101.171 1.00 96.72  ? 173 VAL B C     1 
ATOM   4414 O O     . VAL B 1 173 ? 138.994 106.516 101.469 1.00 96.72  ? 173 VAL B O     1 
ATOM   4415 C CB    . VAL B 1 173 ? 138.196 104.918 98.918  1.00 96.72  ? 173 VAL B CB    1 
ATOM   4416 C CG1   . VAL B 1 173 ? 139.496 104.504 98.276  1.00 96.72  ? 173 VAL B CG1   1 
ATOM   4417 C CG2   . VAL B 1 173 ? 137.035 104.282 98.204  1.00 96.72  ? 173 VAL B CG2   1 
ATOM   4418 N N     . GLY B 1 174 ? 140.341 104.705 101.494 1.00 98.49  ? 174 GLY B N     1 
ATOM   4419 C CA    . GLY B 1 174 ? 141.361 105.287 102.340 1.00 98.49  ? 174 GLY B CA    1 
ATOM   4420 C C     . GLY B 1 174 ? 141.202 104.933 103.800 1.00 98.49  ? 174 GLY B C     1 
ATOM   4421 O O     . GLY B 1 174 ? 140.117 105.061 104.369 1.00 98.49  ? 174 GLY B O     1 
ATOM   4422 N N     . ALA B 1 175 ? 142.296 104.483 104.413 1.00 102.38 ? 175 ALA B N     1 
ATOM   4423 C CA    . ALA B 1 175 ? 142.320 104.076 105.810 1.00 102.38 ? 175 ALA B CA    1 
ATOM   4424 C C     . ALA B 1 175 ? 143.152 105.015 106.674 1.00 102.38 ? 175 ALA B C     1 
ATOM   4425 O O     . ALA B 1 175 ? 143.667 104.608 107.715 1.00 102.38 ? 175 ALA B O     1 
ATOM   4426 C CB    . ALA B 1 175 ? 142.849 102.650 105.929 1.00 102.38 ? 175 ALA B CB    1 
ATOM   4427 N N     . GLY B 1 176 ? 143.305 106.269 106.263 1.00 100.68 ? 176 GLY B N     1 
ATOM   4428 C CA    . GLY B 1 176 ? 143.754 107.285 107.168 1.00 100.68 ? 176 GLY B CA    1 
ATOM   4429 C C     . GLY B 1 176 ? 142.687 107.673 108.170 1.00 100.68 ? 176 GLY B C     1 
ATOM   4430 O O     . GLY B 1 176 ? 141.573 107.139 108.172 1.00 100.68 ? 176 GLY B O     1 
ATOM   4431 N N     . PRO B 1 177 ? 143.028 108.621 109.040 1.00 99.35  ? 177 PRO B N     1 
ATOM   4432 C CA    . PRO B 1 177 ? 142.103 108.998 110.118 1.00 99.35  ? 177 PRO B CA    1 
ATOM   4433 C C     . PRO B 1 177 ? 140.684 109.275 109.654 1.00 99.35  ? 177 PRO B C     1 
ATOM   4434 O O     . PRO B 1 177 ? 139.724 108.799 110.267 1.00 99.35  ? 177 PRO B O     1 
ATOM   4435 C CB    . PRO B 1 177 ? 142.764 110.249 110.703 1.00 99.35  ? 177 PRO B CB    1 
ATOM   4436 C CG    . PRO B 1 177 ? 144.206 110.059 110.442 1.00 99.35  ? 177 PRO B CG    1 
ATOM   4437 C CD    . PRO B 1 177 ? 144.294 109.363 109.118 1.00 99.35  ? 177 PRO B CD    1 
ATOM   4438 N N     . THR B 1 178 ? 140.531 110.045 108.579 1.00 97.87  ? 178 THR B N     1 
ATOM   4439 C CA    . THR B 1 178 ? 139.205 110.398 108.085 1.00 97.87  ? 178 THR B CA    1 
ATOM   4440 C C     . THR B 1 178 ? 138.413 109.172 107.655 1.00 97.87  ? 178 THR B C     1 
ATOM   4441 O O     . THR B 1 178 ? 137.210 109.072 107.929 1.00 97.87  ? 178 THR B O     1 
ATOM   4442 C CB    . THR B 1 178 ? 139.337 111.367 106.917 1.00 97.87  ? 178 THR B CB    1 
ATOM   4443 O OG1   . THR B 1 178 ? 140.140 112.482 107.315 1.00 97.87  ? 178 THR B OG1   1 
ATOM   4444 C CG2   . THR B 1 178 ? 137.978 111.857 106.474 1.00 97.87  ? 178 THR B CG2   1 
ATOM   4445 N N     . GLY B 1 179 ? 139.079 108.197 107.045 1.00 98.08  ? 179 GLY B N     1 
ATOM   4446 C CA    . GLY B 1 179 ? 138.374 107.006 106.616 1.00 98.08  ? 179 GLY B CA    1 
ATOM   4447 C C     . GLY B 1 179 ? 137.984 106.099 107.764 1.00 98.08  ? 179 GLY B C     1 
ATOM   4448 O O     . GLY B 1 179 ? 136.892 105.533 107.767 1.00 98.08  ? 179 GLY B O     1 
ATOM   4449 N N     . VAL B 1 180 ? 138.864 105.933 108.745 1.00 99.23  ? 180 VAL B N     1 
ATOM   4450 C CA    . VAL B 1 180 ? 138.498 105.140 109.912 1.00 99.23  ? 180 VAL B CA    1 
ATOM   4451 C C     . VAL B 1 180 ? 137.371 105.807 110.694 1.00 99.23  ? 180 VAL B C     1 
ATOM   4452 O O     . VAL B 1 180 ? 136.430 105.141 111.137 1.00 99.23  ? 180 VAL B O     1 
ATOM   4453 C CB    . VAL B 1 180 ? 139.734 104.906 110.794 1.00 99.23  ? 180 VAL B CB    1 
ATOM   4454 C CG1   . VAL B 1 180 ? 139.338 104.242 112.084 1.00 99.23  ? 180 VAL B CG1   1 
ATOM   4455 C CG2   . VAL B 1 180 ? 140.744 104.061 110.060 1.00 99.23  ? 180 VAL B CG2   1 
ATOM   4456 N N     . GLU B 1 181 ? 137.409 107.133 110.817 1.00 99.30  ? 181 GLU B N     1 
ATOM   4457 C CA    . GLU B 1 181 ? 136.299 107.862 111.424 1.00 99.30  ? 181 GLU B CA    1 
ATOM   4458 C C     . GLU B 1 181 ? 134.984 107.628 110.696 1.00 99.30  ? 181 GLU B C     1 
ATOM   4459 O O     . GLU B 1 181 ? 133.963 107.323 111.322 1.00 99.30  ? 181 GLU B O     1 
ATOM   4460 C CB    . GLU B 1 181 ? 136.598 109.358 111.433 1.00 99.30  ? 181 GLU B CB    1 
ATOM   4461 C CG    . GLU B 1 181 ? 137.555 109.819 112.495 1.00 99.30  ? 181 GLU B CG    1 
ATOM   4462 C CD    . GLU B 1 181 ? 138.208 111.143 112.150 1.00 99.30  ? 181 GLU B CD    1 
ATOM   4463 O OE1   . GLU B 1 181 ? 137.607 111.917 111.376 1.00 99.30  ? 181 GLU B OE1   1 
ATOM   4464 O OE2   . GLU B 1 181 ? 139.314 111.417 112.661 1.00 99.30  ? 181 GLU B OE2   1 
ATOM   4465 N N     . MET B 1 182 ? 134.985 107.753 109.370 1.00 97.02  ? 182 MET B N     1 
ATOM   4466 C CA    . MET B 1 182 ? 133.739 107.567 108.636 1.00 97.02  ? 182 MET B CA    1 
ATOM   4467 C C     . MET B 1 182 ? 133.258 106.123 108.658 1.00 97.02  ? 182 MET B C     1 
ATOM   4468 O O     . MET B 1 182 ? 132.059 105.879 108.794 1.00 97.02  ? 182 MET B O     1 
ATOM   4469 C CB    . MET B 1 182 ? 133.892 108.058 107.203 1.00 97.02  ? 182 MET B CB    1 
ATOM   4470 C CG    . MET B 1 182 ? 133.948 109.561 107.094 1.00 97.02  ? 182 MET B CG    1 
ATOM   4471 S SD    . MET B 1 182 ? 132.425 110.325 107.668 1.00 97.02  ? 182 MET B SD    1 
ATOM   4472 C CE    . MET B 1 182 ? 131.346 110.008 106.287 1.00 97.02  ? 182 MET B CE    1 
ATOM   4473 N N     . ALA B 1 183 ? 134.147 105.151 108.494 1.00 97.05  ? 183 ALA B N     1 
ATOM   4474 C CA    . ALA B 1 183 ? 133.704 103.763 108.554 1.00 97.05  ? 183 ALA B CA    1 
ATOM   4475 C C     . ALA B 1 183 ? 133.126 103.426 109.921 1.00 97.05  ? 183 ALA B C     1 
ATOM   4476 O O     . ALA B 1 183 ? 132.049 102.823 110.020 1.00 97.05  ? 183 ALA B O     1 
ATOM   4477 C CB    . ALA B 1 183 ? 134.864 102.833 108.219 1.00 97.05  ? 183 ALA B CB    1 
ATOM   4478 N N     . GLY B 1 184 ? 133.778 103.887 110.985 1.00 98.29  ? 184 GLY B N     1 
ATOM   4479 C CA    . GLY B 1 184 ? 133.219 103.714 112.312 1.00 98.29  ? 184 GLY B CA    1 
ATOM   4480 C C     . GLY B 1 184 ? 131.843 104.329 112.456 1.00 98.29  ? 184 GLY B C     1 
ATOM   4481 O O     . GLY B 1 184 ? 130.897 103.670 112.897 1.00 98.29  ? 184 GLY B O     1 
ATOM   4482 N N     . GLN B 1 185 ? 131.715 105.611 112.120 1.00 96.07  ? 185 GLN B N     1 
ATOM   4483 C CA    . GLN B 1 185 ? 130.437 106.271 112.332 1.00 96.07  ? 185 GLN B CA    1 
ATOM   4484 C C     . GLN B 1 185 ? 129.345 105.737 111.420 1.00 96.07  ? 185 GLN B C     1 
ATOM   4485 O O     . GLN B 1 185 ? 128.190 105.687 111.834 1.00 96.07  ? 185 GLN B O     1 
ATOM   4486 C CB    . GLN B 1 185 ? 130.590 107.775 112.140 1.00 96.07  ? 185 GLN B CB    1 
ATOM   4487 C CG    . GLN B 1 185 ? 131.295 108.459 113.284 1.00 96.07  ? 185 GLN B CG    1 
ATOM   4488 C CD    . GLN B 1 185 ? 130.652 108.160 114.613 1.00 96.07  ? 185 GLN B CD    1 
ATOM   4489 O OE1   . GLN B 1 185 ? 129.447 108.325 114.781 1.00 96.07  ? 185 GLN B OE1   1 
ATOM   4490 N NE2   . GLN B 1 185 ? 131.450 107.705 115.566 1.00 96.07  ? 185 GLN B NE2   1 
ATOM   4491 N N     . ILE B 1 186 ? 129.662 105.325 110.195 1.00 96.05  ? 186 ILE B N     1 
ATOM   4492 C CA    . ILE B 1 186 ? 128.637 104.721 109.351 1.00 96.05  ? 186 ILE B CA    1 
ATOM   4493 C C     . ILE B 1 186 ? 128.184 103.383 109.919 1.00 96.05  ? 186 ILE B C     1 
ATOM   4494 O O     . ILE B 1 186 ? 126.998 103.043 109.863 1.00 96.05  ? 186 ILE B O     1 
ATOM   4495 C CB    . ILE B 1 186 ? 129.141 104.568 107.907 1.00 96.05  ? 186 ILE B CB    1 
ATOM   4496 C CG1   . ILE B 1 186 ? 129.368 105.932 107.269 1.00 96.05  ? 186 ILE B CG1   1 
ATOM   4497 C CG2   . ILE B 1 186 ? 128.143 103.784 107.091 1.00 96.05  ? 186 ILE B CG2   1 
ATOM   4498 C CD1   . ILE B 1 186 ? 130.210 105.872 106.029 1.00 96.05  ? 186 ILE B CD1   1 
ATOM   4499 N N     . ALA B 1 187 ? 129.099 102.622 110.519 1.00 96.95  ? 187 ALA B N     1 
ATOM   4500 C CA    . ALA B 1 187 ? 128.696 101.365 111.142 1.00 96.95  ? 187 ALA B CA    1 
ATOM   4501 C C     . ALA B 1 187 ? 127.811 101.593 112.362 1.00 96.95  ? 187 ALA B C     1 
ATOM   4502 O O     . ALA B 1 187 ? 126.774 100.935 112.522 1.00 96.95  ? 187 ALA B O     1 
ATOM   4503 C CB    . ALA B 1 187 ? 129.931 100.555 111.523 1.00 96.95  ? 187 ALA B CB    1 
ATOM   4504 N N     . GLU B 1 188 ? 128.193 102.530 113.229 1.00 100.50 ? 188 GLU B N     1 
ATOM   4505 C CA    . GLU B 1 188 ? 127.348 102.849 114.378 1.00 100.50 ? 188 GLU B CA    1 
ATOM   4506 C C     . GLU B 1 188 ? 126.013 103.446 113.956 1.00 100.50 ? 188 GLU B C     1 
ATOM   4507 O O     . GLU B 1 188 ? 124.978 103.160 114.567 1.00 100.50 ? 188 GLU B O     1 
ATOM   4508 C CB    . GLU B 1 188 ? 128.076 103.820 115.298 1.00 100.50 ? 188 GLU B CB    1 
ATOM   4509 N N     . LEU B 1 189 ? 126.016 104.277 112.921 1.00 95.96  ? 189 LEU B N     1 
ATOM   4510 C CA    . LEU B 1 189 ? 124.786 104.838 112.381 1.00 95.96  ? 189 LEU B CA    1 
ATOM   4511 C C     . LEU B 1 189 ? 123.855 103.754 111.867 1.00 95.96  ? 189 LEU B C     1 
ATOM   4512 O O     . LEU B 1 189 ? 122.647 103.792 112.113 1.00 95.96  ? 189 LEU B O     1 
ATOM   4513 C CB    . LEU B 1 189 ? 125.135 105.822 111.269 1.00 95.96  ? 189 LEU B CB    1 
ATOM   4514 C CG    . LEU B 1 189 ? 123.988 106.527 110.570 1.00 95.96  ? 189 LEU B CG    1 
ATOM   4515 C CD1   . LEU B 1 189 ? 123.311 107.454 111.535 1.00 95.96  ? 189 LEU B CD1   1 
ATOM   4516 C CD2   . LEU B 1 189 ? 124.515 107.292 109.385 1.00 95.96  ? 189 LEU B CD2   1 
ATOM   4517 N N     . ALA B 1 190 ? 124.400 102.772 111.158 1.00 98.34  ? 190 ALA B N     1 
ATOM   4518 C CA    . ALA B 1 190 ? 123.586 101.668 110.671 1.00 98.34  ? 190 ALA B CA    1 
ATOM   4519 C C     . ALA B 1 190 ? 123.023 100.831 111.810 1.00 98.34  ? 190 ALA B C     1 
ATOM   4520 O O     . ALA B 1 190 ? 121.808 100.633 111.900 1.00 98.34  ? 190 ALA B O     1 
ATOM   4521 C CB    . ALA B 1 190 ? 124.410 100.795 109.728 1.00 98.34  ? 190 ALA B CB    1 
ATOM   4522 N N     . ASP B 1 191 ? 123.876 100.325 112.693 1.00 102.46 ? 191 ASP B N     1 
ATOM   4523 C CA    . ASP B 1 191 ? 123.436 99.277  113.605 1.00 102.46 ? 191 ASP B CA    1 
ATOM   4524 C C     . ASP B 1 191 ? 122.974 99.761  114.977 1.00 102.46 ? 191 ASP B C     1 
ATOM   4525 O O     . ASP B 1 191 ? 122.386 98.965  115.715 1.00 102.46 ? 191 ASP B O     1 
ATOM   4526 C CB    . ASP B 1 191 ? 124.547 98.222  113.760 1.00 102.46 ? 191 ASP B CB    1 
ATOM   4527 C CG    . ASP B 1 191 ? 125.597 98.594  114.788 1.00 102.46 ? 191 ASP B CG    1 
ATOM   4528 O OD1   . ASP B 1 191 ? 125.534 99.690  115.375 1.00 102.46 ? 191 ASP B OD1   1 
ATOM   4529 O OD2   . ASP B 1 191 ? 126.508 97.769  115.011 1.00 102.46 ? 191 ASP B OD2   1 
ATOM   4530 N N     . GLN B 1 192 ? 123.215 101.015 115.349 1.00 101.26 ? 192 GLN B N     1 
ATOM   4531 C CA    . GLN B 1 192 ? 122.740 101.533 116.630 1.00 101.26 ? 192 GLN B CA    1 
ATOM   4532 C C     . GLN B 1 192 ? 121.720 102.652 116.513 1.00 101.26 ? 192 GLN B C     1 
ATOM   4533 O O     . GLN B 1 192 ? 120.673 102.591 117.165 1.00 101.26 ? 192 GLN B O     1 
ATOM   4534 C CB    . GLN B 1 192 ? 123.917 102.006 117.493 1.00 101.26 ? 192 GLN B CB    1 
ATOM   4535 C CG    . GLN B 1 192 ? 124.697 100.867 118.114 1.00 101.26 ? 192 GLN B CG    1 
ATOM   4536 C CD    . GLN B 1 192 ? 126.159 101.190 118.303 1.00 101.26 ? 192 GLN B CD    1 
ATOM   4537 O OE1   . GLN B 1 192 ? 126.543 101.804 119.296 1.00 101.26 ? 192 GLN B OE1   1 
ATOM   4538 N NE2   . GLN B 1 192 ? 126.987 100.763 117.360 1.00 101.26 ? 192 GLN B NE2   1 
ATOM   4539 N N     . THR B 1 193 ? 121.978 103.674 115.702 1.00 97.26  ? 193 THR B N     1 
ATOM   4540 C CA    . THR B 1 193 ? 121.057 104.803 115.632 1.00 97.26  ? 193 THR B CA    1 
ATOM   4541 C C     . THR B 1 193 ? 119.796 104.463 114.852 1.00 97.26  ? 193 THR B C     1 
ATOM   4542 O O     . THR B 1 193 ? 118.684 104.725 115.319 1.00 97.26  ? 193 THR B O     1 
ATOM   4543 C CB    . THR B 1 193 ? 121.759 106.003 115.005 1.00 97.26  ? 193 THR B CB    1 
ATOM   4544 O OG1   . THR B 1 193 ? 122.818 106.438 115.864 1.00 97.26  ? 193 THR B OG1   1 
ATOM   4545 C CG2   . THR B 1 193 ? 120.789 107.141 114.803 1.00 97.26  ? 193 THR B CG2   1 
ATOM   4546 N N     . LEU B 1 194 ? 119.937 103.892 113.667 1.00 96.76  ? 194 LEU B N     1 
ATOM   4547 C CA    . LEU B 1 194 ? 118.783 103.601 112.830 1.00 96.76  ? 194 LEU B CA    1 
ATOM   4548 C C     . LEU B 1 194 ? 118.087 102.308 113.228 1.00 96.76  ? 194 LEU B C     1 
ATOM   4549 O O     . LEU B 1 194 ? 117.049 101.979 112.650 1.00 96.76  ? 194 LEU B O     1 
ATOM   4550 C CB    . LEU B 1 194 ? 119.213 103.540 111.366 1.00 96.76  ? 194 LEU B CB    1 
ATOM   4551 C CG    . LEU B 1 194 ? 119.731 104.869 110.813 1.00 96.76  ? 194 LEU B CG    1 
ATOM   4552 C CD1   . LEU B 1 194 ? 120.149 104.721 109.374 1.00 96.76  ? 194 LEU B CD1   1 
ATOM   4553 C CD2   . LEU B 1 194 ? 118.703 105.972 110.945 1.00 96.76  ? 194 LEU B CD2   1 
ATOM   4554 N N     . ARG B 1 195 ? 118.636 101.578 114.192 1.00 100.62 ? 195 ARG B N     1 
ATOM   4555 C CA    . ARG B 1 195 ? 118.026 100.364 114.714 1.00 100.62 ? 195 ARG B CA    1 
ATOM   4556 C C     . ARG B 1 195 ? 116.522 100.520 114.871 1.00 100.62 ? 195 ARG B C     1 
ATOM   4557 O O     . ARG B 1 195 ? 116.045 101.457 115.511 1.00 100.62 ? 195 ARG B O     1 
ATOM   4558 C CB    . ARG B 1 195 ? 118.646 100.040 116.075 1.00 100.62 ? 195 ARG B CB    1 
ATOM   4559 C CG    . ARG B 1 195 ? 118.123 98.782  116.750 1.00 100.62 ? 195 ARG B CG    1 
ATOM   4560 C CD    . ARG B 1 195 ? 118.703 97.535  116.123 1.00 100.62 ? 195 ARG B CD    1 
ATOM   4561 N NE    . ARG B 1 195 ? 120.130 97.432  116.409 1.00 100.62 ? 195 ARG B NE    1 
ATOM   4562 C CZ    . ARG B 1 195 ? 120.748 96.337  116.834 1.00 100.62 ? 195 ARG B CZ    1 
ATOM   4563 N NH1   . ARG B 1 195 ? 120.098 95.199  117.023 1.00 100.62 ? 195 ARG B NH1   1 
ATOM   4564 N NH2   . ARG B 1 195 ? 122.053 96.387  117.085 1.00 100.62 ? 195 ARG B NH2   1 
ATOM   4565 N N     . GLY B 1 196 ? 115.775 99.598  114.274 1.00 97.68  ? 196 GLY B N     1 
ATOM   4566 C CA    . GLY B 1 196 ? 114.338 99.564  114.433 1.00 97.68  ? 196 GLY B CA    1 
ATOM   4567 C C     . GLY B 1 196 ? 113.553 100.659 113.750 1.00 97.68  ? 196 GLY B C     1 
ATOM   4568 O O     . GLY B 1 196 ? 112.335 100.720 113.937 1.00 97.68  ? 196 GLY B O     1 
ATOM   4569 N N     . SER B 1 197 ? 114.189 101.526 112.972 1.00 95.63  ? 197 SER B N     1 
ATOM   4570 C CA    . SER B 1 197 ? 113.492 102.639 112.345 1.00 95.63  ? 197 SER B CA    1 
ATOM   4571 C C     . SER B 1 197 ? 112.937 102.293 110.973 1.00 95.63  ? 197 SER B C     1 
ATOM   4572 O O     . SER B 1 197 ? 112.303 103.146 110.349 1.00 95.63  ? 197 SER B O     1 
ATOM   4573 C CB    . SER B 1 197 ? 114.424 103.841 112.213 1.00 95.63  ? 197 SER B CB    1 
ATOM   4574 O OG    . SER B 1 197 ? 115.199 104.011 113.380 1.00 95.63  ? 197 SER B OG    1 
ATOM   4575 N N     . PHE B 1 198 ? 113.143 101.069 110.498 1.00 94.83  ? 198 PHE B N     1 
ATOM   4576 C CA    . PHE B 1 198 ? 112.801 100.679 109.141 1.00 94.83  ? 198 PHE B CA    1 
ATOM   4577 C C     . PHE B 1 198 ? 111.963 99.412  109.182 1.00 94.83  ? 198 PHE B C     1 
ATOM   4578 O O     . PHE B 1 198 ? 112.202 98.532  110.012 1.00 94.83  ? 198 PHE B O     1 
ATOM   4579 C CB    . PHE B 1 198 ? 114.052 100.441 108.306 1.00 94.83  ? 198 PHE B CB    1 
ATOM   4580 C CG    . PHE B 1 198 ? 114.808 101.689 107.982 1.00 94.83  ? 198 PHE B CG    1 
ATOM   4581 C CD1   . PHE B 1 198 ? 115.684 102.233 108.891 1.00 94.83  ? 198 PHE B CD1   1 
ATOM   4582 C CD2   . PHE B 1 198 ? 114.646 102.317 106.770 1.00 94.83  ? 198 PHE B CD2   1 
ATOM   4583 C CE1   . PHE B 1 198 ? 116.380 103.377 108.597 1.00 94.83  ? 198 PHE B CE1   1 
ATOM   4584 C CE2   . PHE B 1 198 ? 115.340 103.462 106.476 1.00 94.83  ? 198 PHE B CE2   1 
ATOM   4585 C CZ    . PHE B 1 198 ? 116.203 103.993 107.392 1.00 94.83  ? 198 PHE B CZ    1 
ATOM   4586 N N     . ARG B 1 199 ? 110.993 99.315  108.276 1.00 94.77  ? 199 ARG B N     1 
ATOM   4587 C CA    . ARG B 1 199 ? 110.045 98.210  108.283 1.00 94.77  ? 199 ARG B CA    1 
ATOM   4588 C C     . ARG B 1 199 ? 110.340 97.146  107.242 1.00 94.77  ? 199 ARG B C     1 
ATOM   4589 O O     . ARG B 1 199 ? 110.039 95.974  107.479 1.00 94.77  ? 199 ARG B O     1 
ATOM   4590 C CB    . ARG B 1 199 ? 108.627 98.724  108.026 1.00 94.77  ? 199 ARG B CB    1 
ATOM   4591 C CG    . ARG B 1 199 ? 108.142 99.805  108.961 1.00 94.77  ? 199 ARG B CG    1 
ATOM   4592 C CD    . ARG B 1 199 ? 108.091 99.356  110.391 1.00 94.77  ? 199 ARG B CD    1 
ATOM   4593 N NE    . ARG B 1 199 ? 107.797 100.484 111.264 1.00 94.77  ? 199 ARG B NE    1 
ATOM   4594 C CZ    . ARG B 1 199 ? 108.530 100.848 112.305 1.00 94.77  ? 199 ARG B CZ    1 
ATOM   4595 N NH1   . ARG B 1 199 ? 109.619 100.183 112.655 1.00 94.77  ? 199 ARG B NH1   1 
ATOM   4596 N NH2   . ARG B 1 199 ? 108.167 101.913 113.009 1.00 94.77  ? 199 ARG B NH2   1 
ATOM   4597 N N     . HIS B 1 200 ? 110.915 97.511  106.100 1.00 97.02  ? 200 HIS B N     1 
ATOM   4598 C CA    . HIS B 1 200 ? 111.226 96.539  105.061 1.00 97.02  ? 200 HIS B CA    1 
ATOM   4599 C C     . HIS B 1 200 ? 112.659 96.030  105.133 1.00 97.02  ? 200 HIS B C     1 
ATOM   4600 O O     . HIS B 1 200 ? 112.889 94.820  105.086 1.00 97.02  ? 200 HIS B O     1 
ATOM   4601 C CB    . HIS B 1 200 ? 110.970 97.164  103.687 1.00 97.02  ? 200 HIS B CB    1 
ATOM   4602 C CG    . HIS B 1 200 ? 110.941 96.174  102.569 1.00 97.02  ? 200 HIS B CG    1 
ATOM   4603 N ND1   . HIS B 1 200 ? 110.906 96.551  101.245 1.00 97.02  ? 200 HIS B ND1   1 
ATOM   4604 C CD2   . HIS B 1 200 ? 110.913 94.821  102.577 1.00 97.02  ? 200 HIS B CD2   1 
ATOM   4605 C CE1   . HIS B 1 200 ? 110.872 95.472  100.484 1.00 97.02  ? 200 HIS B CE1   1 
ATOM   4606 N NE2   . HIS B 1 200 ? 110.872 94.410  101.268 1.00 97.02  ? 200 HIS B NE2   1 
ATOM   4607 N N     . ILE B 1 201 ? 113.624 96.924  105.254 1.00 97.18  ? 201 ILE B N     1 
ATOM   4608 C CA    . ILE B 1 201 ? 115.010 96.543  105.470 1.00 97.18  ? 201 ILE B CA    1 
ATOM   4609 C C     . ILE B 1 201 ? 115.263 96.402  106.964 1.00 97.18  ? 201 ILE B C     1 
ATOM   4610 O O     . ILE B 1 201 ? 114.482 96.863  107.796 1.00 97.18  ? 201 ILE B O     1 
ATOM   4611 C CB    . ILE B 1 201 ? 115.976 97.548  104.819 1.00 97.18  ? 201 ILE B CB    1 
ATOM   4612 C CG1   . ILE B 1 201 ? 115.901 98.908  105.503 1.00 97.18  ? 201 ILE B CG1   1 
ATOM   4613 C CG2   . ILE B 1 201 ? 115.655 97.693  103.355 1.00 97.18  ? 201 ILE B CG2   1 
ATOM   4614 C CD1   . ILE B 1 201 ? 117.026 99.825  105.113 1.00 97.18  ? 201 ILE B CD1   1 
ATOM   4615 N N     . ASP B 1 202 ? 116.367 95.754  107.309 1.00 101.72 ? 202 ASP B N     1 
ATOM   4616 C CA    . ASP B 1 202 ? 116.962 95.906  108.634 1.00 101.72 ? 202 ASP B CA    1 
ATOM   4617 C C     . ASP B 1 202 ? 118.329 96.554  108.477 1.00 101.72 ? 202 ASP B C     1 
ATOM   4618 O O     . ASP B 1 202 ? 119.253 95.923  107.931 1.00 101.72 ? 202 ASP B O     1 
ATOM   4619 C CB    . ASP B 1 202 ? 117.074 94.546  109.320 1.00 101.72 ? 202 ASP B CB    1 
ATOM   4620 N N     . PRO B 1 203 ? 118.508 97.796  108.928 1.00 98.58  ? 203 PRO B N     1 
ATOM   4621 C CA    . PRO B 1 203 ? 119.801 98.469  108.757 1.00 98.58  ? 203 PRO B CA    1 
ATOM   4622 C C     . PRO B 1 203 ? 120.993 97.720  109.320 1.00 98.58  ? 203 PRO B C     1 
ATOM   4623 O O     . PRO B 1 203 ? 122.111 97.924  108.835 1.00 98.58  ? 203 PRO B O     1 
ATOM   4624 C CB    . PRO B 1 203 ? 119.596 99.794  109.498 1.00 98.58  ? 203 PRO B CB    1 
ATOM   4625 C CG    . PRO B 1 203 ? 118.164 100.056 109.380 1.00 98.58  ? 203 PRO B CG    1 
ATOM   4626 C CD    . PRO B 1 203 ? 117.502 98.714  109.482 1.00 98.58  ? 203 PRO B CD    1 
ATOM   4627 N N     . THR B 1 204 ? 120.803 96.849  110.308 1.00 101.97 ? 204 THR B N     1 
ATOM   4628 C CA    . THR B 1 204 ? 121.923 96.083  110.841 1.00 101.97 ? 204 THR B CA    1 
ATOM   4629 C C     . THR B 1 204 ? 122.524 95.124  109.825 1.00 101.97 ? 204 THR B C     1 
ATOM   4630 O O     . THR B 1 204 ? 123.638 94.640  110.041 1.00 101.97 ? 204 THR B O     1 
ATOM   4631 C CB    . THR B 1 204 ? 121.490 95.298  112.075 1.00 101.97 ? 204 THR B CB    1 
ATOM   4632 O OG1   . THR B 1 204 ? 120.527 94.308  111.704 1.00 101.97 ? 204 THR B OG1   1 
ATOM   4633 C CG2   . THR B 1 204 ? 120.875 96.223  113.105 1.00 101.97 ? 204 THR B CG2   1 
ATOM   4634 N N     . GLU B 1 205 ? 121.823 94.832  108.735 1.00 104.90 ? 205 GLU B N     1 
ATOM   4635 C CA    . GLU B 1 205 ? 122.389 94.018  107.670 1.00 104.90 ? 205 GLU B CA    1 
ATOM   4636 C C     . GLU B 1 205 ? 123.306 94.799  106.736 1.00 104.90 ? 205 GLU B C     1 
ATOM   4637 O O     . GLU B 1 205 ? 123.950 94.186  105.880 1.00 104.90 ? 205 GLU B O     1 
ATOM   4638 C CB    . GLU B 1 205 ? 121.261 93.354  106.878 1.00 104.90 ? 205 GLU B CB    1 
ATOM   4639 N N     . ALA B 1 206 ? 123.373 96.121  106.860 1.00 98.64  ? 206 ALA B N     1 
ATOM   4640 C CA    . ALA B 1 206 ? 124.223 96.910  105.978 1.00 98.64  ? 206 ALA B CA    1 
ATOM   4641 C C     . ALA B 1 206 ? 125.691 96.540  106.137 1.00 98.64  ? 206 ALA B C     1 
ATOM   4642 O O     . ALA B 1 206 ? 126.160 96.238  107.235 1.00 98.64  ? 206 ALA B O     1 
ATOM   4643 C CB    . ALA B 1 206 ? 124.039 98.397  106.263 1.00 98.64  ? 206 ALA B CB    1 
ATOM   4644 N N     . ARG B 1 207 ? 126.414 96.567  105.021 1.00 97.76  ? 207 ARG B N     1 
ATOM   4645 C CA    . ARG B 1 207 ? 127.848 96.312  104.977 1.00 97.76  ? 207 ARG B CA    1 
ATOM   4646 C C     . ARG B 1 207 ? 128.592 97.634  104.896 1.00 97.76  ? 207 ARG B C     1 
ATOM   4647 O O     . ARG B 1 207 ? 128.258 98.483  104.067 1.00 97.76  ? 207 ARG B O     1 
ATOM   4648 C CB    . ARG B 1 207 ? 128.204 95.459  103.765 1.00 97.76  ? 207 ARG B CB    1 
ATOM   4649 C CG    . ARG B 1 207 ? 127.695 94.048  103.804 1.00 97.76  ? 207 ARG B CG    1 
ATOM   4650 C CD    . ARG B 1 207 ? 128.014 93.370  102.493 1.00 97.76  ? 207 ARG B CD    1 
ATOM   4651 N NE    . ARG B 1 207 ? 129.445 93.153  102.326 1.00 97.76  ? 207 ARG B NE    1 
ATOM   4652 C CZ    . ARG B 1 207 ? 130.031 92.899  101.166 1.00 97.76  ? 207 ARG B CZ    1 
ATOM   4653 N NH1   . ARG B 1 207 ? 129.353 92.913  100.029 1.00 97.76  ? 207 ARG B NH1   1 
ATOM   4654 N NH2   . ARG B 1 207 ? 131.339 92.661  101.140 1.00 97.76  ? 207 ARG B NH2   1 
ATOM   4655 N N     . VAL B 1 208 ? 129.596 97.811  105.747 1.00 97.23  ? 208 VAL B N     1 
ATOM   4656 C CA    . VAL B 1 208 ? 130.537 98.920  105.633 1.00 97.23  ? 208 VAL B CA    1 
ATOM   4657 C C     . VAL B 1 208 ? 131.907 98.365  105.274 1.00 97.23  ? 208 VAL B C     1 
ATOM   4658 O O     . VAL B 1 208 ? 132.461 97.542  106.010 1.00 97.23  ? 208 VAL B O     1 
ATOM   4659 C CB    . VAL B 1 208 ? 130.601 99.738  106.927 1.00 97.23  ? 208 VAL B CB    1 
ATOM   4660 C CG1   . VAL B 1 208 ? 131.504 100.938 106.746 1.00 97.23  ? 208 VAL B CG1   1 
ATOM   4661 C CG2   . VAL B 1 208 ? 129.214 100.178 107.335 1.00 97.23  ? 208 VAL B CG2   1 
ATOM   4662 N N     . ILE B 1 209 ? 132.450 98.808  104.144 1.00 97.83  ? 209 ILE B N     1 
ATOM   4663 C CA    . ILE B 1 209 ? 133.702 98.293  103.602 1.00 97.83  ? 209 ILE B CA    1 
ATOM   4664 C C     . ILE B 1 209 ? 134.712 99.428  103.605 1.00 97.83  ? 209 ILE B C     1 
ATOM   4665 O O     . ILE B 1 209 ? 134.414 100.525 103.122 1.00 97.83  ? 209 ILE B O     1 
ATOM   4666 C CB    . ILE B 1 209 ? 133.521 97.722  102.187 1.00 97.83  ? 209 ILE B CB    1 
ATOM   4667 C CG1   . ILE B 1 209 ? 132.487 96.603  102.202 1.00 97.83  ? 209 ILE B CG1   1 
ATOM   4668 C CG2   . ILE B 1 209 ? 134.834 97.198  101.659 1.00 97.83  ? 209 ILE B CG2   1 
ATOM   4669 C CD1   . ILE B 1 209 ? 132.107 96.112  100.838 1.00 97.83  ? 209 ILE B CD1   1 
ATOM   4670 N N     . LEU B 1 210 ? 135.898 99.171  104.146 1.00 98.37  ? 210 LEU B N     1 
ATOM   4671 C CA    . LEU B 1 210 ? 136.985 100.142 104.174 1.00 98.37  ? 210 LEU B CA    1 
ATOM   4672 C C     . LEU B 1 210 ? 138.122 99.660  103.283 1.00 98.37  ? 210 LEU B C     1 
ATOM   4673 O O     . LEU B 1 210 ? 138.696 98.596  103.530 1.00 98.37  ? 210 LEU B O     1 
ATOM   4674 C CB    . LEU B 1 210 ? 137.474 100.348 105.605 1.00 98.37  ? 210 LEU B CB    1 
ATOM   4675 C CG    . LEU B 1 210 ? 138.621 101.326 105.820 1.00 98.37  ? 210 LEU B CG    1 
ATOM   4676 C CD1   . LEU B 1 210 ? 138.183 102.731 105.501 1.00 98.37  ? 210 LEU B CD1   1 
ATOM   4677 C CD2   . LEU B 1 210 ? 139.113 101.239 107.241 1.00 98.37  ? 210 LEU B CD2   1 
ATOM   4678 N N     . LEU B 1 211 ? 138.440 100.437 102.253 1.00 100.63 ? 211 LEU B N     1 
ATOM   4679 C CA    . LEU B 1 211 ? 139.437 100.075 101.254 1.00 100.63 ? 211 LEU B CA    1 
ATOM   4680 C C     . LEU B 1 211 ? 140.674 100.947 101.408 1.00 100.63 ? 211 LEU B C     1 
ATOM   4681 O O     . LEU B 1 211 ? 140.560 102.170 101.527 1.00 100.63 ? 211 LEU B O     1 
ATOM   4682 C CB    . LEU B 1 211 ? 138.879 100.243 99.842  1.00 100.63 ? 211 LEU B CB    1 
ATOM   4683 C CG    . LEU B 1 211 ? 137.857 99.221  99.372  1.00 100.63 ? 211 LEU B CG    1 
ATOM   4684 C CD1   . LEU B 1 211 ? 137.190 99.710  98.111  1.00 100.63 ? 211 LEU B CD1   1 
ATOM   4685 C CD2   . LEU B 1 211 ? 138.523 97.895  99.126  1.00 100.63 ? 211 LEU B CD2   1 
ATOM   4686 N N     . ASP B 1 212 ? 141.850 100.328 101.407 1.00 107.23 ? 212 ASP B N     1 
ATOM   4687 C CA    . ASP B 1 212 ? 143.070 101.088 101.194 1.00 107.23 ? 212 ASP B CA    1 
ATOM   4688 C C     . ASP B 1 212 ? 144.097 100.230 100.474 1.00 107.23 ? 212 ASP B C     1 
ATOM   4689 O O     . ASP B 1 212 ? 144.146 99.011  100.652 1.00 107.23 ? 212 ASP B O     1 
ATOM   4690 C CB    . ASP B 1 212 ? 143.647 101.580 102.521 1.00 107.23 ? 212 ASP B CB    1 
ATOM   4691 N N     . ALA B 1 213 ? 144.915 100.888 99.650  1.00 109.38 ? 213 ALA B N     1 
ATOM   4692 C CA    . ALA B 1 213 ? 146.100 100.261 99.078  1.00 109.38 ? 213 ALA B CA    1 
ATOM   4693 C C     . ALA B 1 213 ? 147.232 100.107 100.081 1.00 109.38 ? 213 ALA B C     1 
ATOM   4694 O O     . ALA B 1 213 ? 148.117 99.270  99.877  1.00 109.38 ? 213 ALA B O     1 
ATOM   4695 C CB    . ALA B 1 213 ? 146.589 101.067 97.878  1.00 109.38 ? 213 ALA B CB    1 
ATOM   4696 N N     . ALA B 1 214 ? 147.224 100.886 101.155 1.00 110.48 ? 214 ALA B N     1 
ATOM   4697 C CA    . ALA B 1 214 ? 148.201 100.708 102.214 1.00 110.48 ? 214 ALA B CA    1 
ATOM   4698 C C     . ALA B 1 214 ? 148.060 99.337  102.869 1.00 110.48 ? 214 ALA B C     1 
ATOM   4699 O O     . ALA B 1 214 ? 146.961 98.783  102.943 1.00 110.48 ? 214 ALA B O     1 
ATOM   4700 C CB    . ALA B 1 214 ? 148.039 101.800 103.266 1.00 110.48 ? 214 ALA B CB    1 
ATOM   4701 N N     . PRO B 1 215 ? 149.165 98.761  103.351 1.00 112.03 ? 215 PRO B N     1 
ATOM   4702 C CA    . PRO B 1 215 ? 149.087 97.454  104.008 1.00 112.03 ? 215 PRO B CA    1 
ATOM   4703 C C     . PRO B 1 215 ? 148.622 97.510  105.451 1.00 112.03 ? 215 PRO B C     1 
ATOM   4704 O O     . PRO B 1 215 ? 148.425 96.447  106.053 1.00 112.03 ? 215 PRO B O     1 
ATOM   4705 C CB    . PRO B 1 215 ? 150.526 96.941  103.913 1.00 112.03 ? 215 PRO B CB    1 
ATOM   4706 C CG    . PRO B 1 215 ? 151.335 98.169  104.004 1.00 112.03 ? 215 PRO B CG    1 
ATOM   4707 C CD    . PRO B 1 215 ? 150.561 99.215  103.232 1.00 112.03 ? 215 PRO B CD    1 
ATOM   4708 N N     . ALA B 1 216 ? 148.446 98.696  106.032 1.00 109.05 ? 216 ALA B N     1 
ATOM   4709 C CA    . ALA B 1 216 ? 148.009 98.792  107.416 1.00 109.05 ? 216 ALA B CA    1 
ATOM   4710 C C     . ALA B 1 216 ? 147.104 100.002 107.580 1.00 109.05 ? 216 ALA B C     1 
ATOM   4711 O O     . ALA B 1 216 ? 147.273 101.022 106.909 1.00 109.05 ? 216 ALA B O     1 
ATOM   4712 C CB    . ALA B 1 216 ? 149.198 98.896  108.373 1.00 109.05 ? 216 ALA B CB    1 
ATOM   4713 N N     . VAL B 1 217 ? 146.151 99.876  108.502 1.00 105.01 ? 217 VAL B N     1 
ATOM   4714 C CA    . VAL B 1 217 ? 145.320 100.999 108.911 1.00 105.01 ? 217 VAL B CA    1 
ATOM   4715 C C     . VAL B 1 217 ? 146.137 102.014 109.701 1.00 105.01 ? 217 VAL B C     1 
ATOM   4716 O O     . VAL B 1 217 ? 147.045 101.657 110.462 1.00 105.01 ? 217 VAL B O     1 
ATOM   4717 C CB    . VAL B 1 217 ? 144.123 100.487 109.728 1.00 105.01 ? 217 VAL B CB    1 
ATOM   4718 C CG1   . VAL B 1 217 ? 143.346 101.634 110.327 1.00 105.01 ? 217 VAL B CG1   1 
ATOM   4719 C CG2   . VAL B 1 217 ? 143.229 99.648  108.858 1.00 105.01 ? 217 VAL B CG2   1 
ATOM   4720 N N     . LEU B 1 218 ? 145.812 103.289 109.518 1.00 105.44 ? 218 LEU B N     1 
ATOM   4721 C CA    . LEU B 1 218 ? 146.506 104.393 110.170 1.00 105.44 ? 218 LEU B CA    1 
ATOM   4722 C C     . LEU B 1 218 ? 148.029 104.256 110.090 1.00 105.44 ? 218 LEU B C     1 
ATOM   4723 O O     . LEU B 1 218 ? 148.701 104.144 111.115 1.00 105.44 ? 218 LEU B O     1 
ATOM   4724 C CB    . LEU B 1 218 ? 146.055 104.517 111.619 1.00 105.44 ? 218 LEU B CB    1 
ATOM   4725 C CG    . LEU B 1 218 ? 144.569 104.817 111.806 1.00 105.44 ? 218 LEU B CG    1 
ATOM   4726 C CD1   . LEU B 1 218 ? 144.175 104.691 113.257 1.00 105.44 ? 218 LEU B CD1   1 
ATOM   4727 C CD2   . LEU B 1 218 ? 144.231 106.199 111.296 1.00 105.44 ? 218 LEU B CD2   1 
ATOM   4728 N N     . PRO B 1 219 ? 148.590 104.249 108.888 1.00 109.30 ? 219 PRO B N     1 
ATOM   4729 C CA    . PRO B 1 219 ? 150.044 104.155 108.741 1.00 109.30 ? 219 PRO B CA    1 
ATOM   4730 C C     . PRO B 1 219 ? 150.784 105.122 109.651 1.00 109.30 ? 219 PRO B C     1 
ATOM   4731 O O     . PRO B 1 219 ? 151.842 104.777 110.196 1.00 109.30 ? 219 PRO B O     1 
ATOM   4732 C CB    . PRO B 1 219 ? 150.272 104.497 107.261 1.00 109.30 ? 219 PRO B CB    1 
ATOM   4733 C CG    . PRO B 1 219 ? 149.007 104.121 106.598 1.00 109.30 ? 219 PRO B CG    1 
ATOM   4734 C CD    . PRO B 1 219 ? 147.922 104.423 107.589 1.00 109.30 ? 219 PRO B CD    1 
ATOM   4735 N N     . PRO B 1 220 ? 150.273 106.343 109.849 1.00 110.05 ? 220 PRO B N     1 
ATOM   4736 C CA    . PRO B 1 220 ? 150.969 107.270 110.757 1.00 110.05 ? 220 PRO B CA    1 
ATOM   4737 C C     . PRO B 1 220 ? 151.112 106.779 112.186 1.00 110.05 ? 220 PRO B C     1 
ATOM   4738 O O     . PRO B 1 220 ? 152.062 107.181 112.868 1.00 110.05 ? 220 PRO B O     1 
ATOM   4739 C CB    . PRO B 1 220 ? 150.102 108.536 110.693 1.00 110.05 ? 220 PRO B CB    1 
ATOM   4740 C CG    . PRO B 1 220 ? 149.426 108.459 109.388 1.00 110.05 ? 220 PRO B CG    1 
ATOM   4741 C CD    . PRO B 1 220 ? 149.147 107.008 109.173 1.00 110.05 ? 220 PRO B CD    1 
ATOM   4742 N N     . MET B 1 221 ? 150.215 105.925 112.667 1.00 109.75 ? 221 MET B N     1 
ATOM   4743 C CA    . MET B 1 221 ? 150.259 105.505 114.062 1.00 109.75 ? 221 MET B CA    1 
ATOM   4744 C C     . MET B 1 221 ? 151.289 104.416 114.317 1.00 109.75 ? 221 MET B C     1 
ATOM   4745 O O     . MET B 1 221 ? 151.565 104.108 115.480 1.00 109.75 ? 221 MET B O     1 
ATOM   4746 C CB    . MET B 1 221 ? 148.883 105.038 114.529 1.00 109.75 ? 221 MET B CB    1 
ATOM   4747 C CG    . MET B 1 221 ? 147.808 106.089 114.388 1.00 109.75 ? 221 MET B CG    1 
ATOM   4748 S SD    . MET B 1 221 ? 148.001 107.375 115.629 1.00 109.75 ? 221 MET B SD    1 
ATOM   4749 C CE    . MET B 1 221 ? 146.712 108.508 115.142 1.00 109.75 ? 221 MET B CE    1 
ATOM   4750 N N     . GLY B 1 222 ? 151.856 103.832 113.271 1.00 111.85 ? 222 GLY B N     1 
ATOM   4751 C CA    . GLY B 1 222 ? 152.636 102.623 113.396 1.00 111.85 ? 222 GLY B CA    1 
ATOM   4752 C C     . GLY B 1 222 ? 151.784 101.385 113.592 1.00 111.85 ? 222 GLY B C     1 
ATOM   4753 O O     . GLY B 1 222 ? 150.563 101.429 113.735 1.00 111.85 ? 222 GLY B O     1 
ATOM   4754 N N     . GLU B 1 223 ? 152.473 100.247 113.596 1.00 115.06 ? 223 GLU B N     1 
ATOM   4755 C CA    . GLU B 1 223 ? 151.808 98.958  113.449 1.00 115.06 ? 223 GLU B CA    1 
ATOM   4756 C C     . GLU B 1 223 ? 150.844 98.671  114.594 1.00 115.06 ? 223 GLU B C     1 
ATOM   4757 O O     . GLU B 1 223 ? 149.722 98.208  114.371 1.00 115.06 ? 223 GLU B O     1 
ATOM   4758 C CB    . GLU B 1 223 ? 152.867 97.861  113.348 1.00 115.06 ? 223 GLU B CB    1 
ATOM   4759 N N     . LYS B 1 224 ? 151.274 98.911  115.833 1.00 113.81 ? 224 LYS B N     1 
ATOM   4760 C CA    . LYS B 1 224 ? 150.509 98.439  116.984 1.00 113.81 ? 224 LYS B CA    1 
ATOM   4761 C C     . LYS B 1 224 ? 149.145 99.118  117.096 1.00 113.81 ? 224 LYS B C     1 
ATOM   4762 O O     . LYS B 1 224 ? 148.112 98.447  117.212 1.00 113.81 ? 224 LYS B O     1 
ATOM   4763 C CB    . LYS B 1 224 ? 151.318 98.657  118.260 1.00 113.81 ? 224 LYS B CB    1 
ATOM   4764 N N     . LEU B 1 225 ? 149.114 100.447 117.024 1.00 110.15 ? 225 LEU B N     1 
ATOM   4765 C CA    . LEU B 1 225 ? 147.834 101.147 117.014 1.00 110.15 ? 225 LEU B CA    1 
ATOM   4766 C C     . LEU B 1 225 ? 147.038 100.875 115.748 1.00 110.15 ? 225 LEU B C     1 
ATOM   4767 O O     . LEU B 1 225 ? 145.806 100.854 115.792 1.00 110.15 ? 225 LEU B O     1 
ATOM   4768 C CB    . LEU B 1 225 ? 148.053 102.650 117.171 1.00 110.15 ? 225 LEU B CB    1 
ATOM   4769 C CG    . LEU B 1 225 ? 148.561 103.193 118.509 1.00 110.15 ? 225 LEU B CG    1 
ATOM   4770 C CD1   . LEU B 1 225 ? 147.863 102.543 119.685 1.00 110.15 ? 225 LEU B CD1   1 
ATOM   4771 C CD2   . LEU B 1 225 ? 150.062 103.017 118.622 1.00 110.15 ? 225 LEU B CD2   1 
ATOM   4772 N N     . GLY B 1 226 ? 147.705 100.669 114.618 1.00 108.92 ? 226 GLY B N     1 
ATOM   4773 C CA    . GLY B 1 226 ? 146.981 100.297 113.415 1.00 108.92 ? 226 GLY B CA    1 
ATOM   4774 C C     . GLY B 1 226 ? 146.209 99.003  113.576 1.00 108.92 ? 226 GLY B C     1 
ATOM   4775 O O     . GLY B 1 226 ? 145.027 98.923  113.242 1.00 108.92 ? 226 GLY B O     1 
ATOM   4776 N N     . LYS B 1 227 ? 146.871 97.971  114.092 1.00 108.80 ? 227 LYS B N     1 
ATOM   4777 C CA    . LYS B 1 227 ? 146.200 96.707  114.373 1.00 108.80 ? 227 LYS B CA    1 
ATOM   4778 C C     . LYS B 1 227 ? 145.137 96.844  115.455 1.00 108.80 ? 227 LYS B C     1 
ATOM   4779 O O     . LYS B 1 227 ? 144.088 96.203  115.376 1.00 108.80 ? 227 LYS B O     1 
ATOM   4780 C CB    . LYS B 1 227 ? 147.235 95.653  114.754 1.00 108.80 ? 227 LYS B CB    1 
ATOM   4781 N N     . LYS B 1 228 ? 145.373 97.680  116.463 1.00 108.19 ? 228 LYS B N     1 
ATOM   4782 C CA    . LYS B 1 228 ? 144.345 97.903  117.478 1.00 108.19 ? 228 LYS B CA    1 
ATOM   4783 C C     . LYS B 1 228 ? 143.086 98.533  116.886 1.00 108.19 ? 228 LYS B C     1 
ATOM   4784 O O     . LYS B 1 228 ? 141.961 98.075  117.144 1.00 108.19 ? 228 LYS B O     1 
ATOM   4785 C CB    . LYS B 1 228 ? 144.905 98.810  118.572 1.00 108.19 ? 228 LYS B CB    1 
ATOM   4786 N N     . ALA B 1 229 ? 143.260 99.530  116.023 1.00 105.22 ? 229 ALA B N     1 
ATOM   4787 C CA    . ALA B 1 229 ? 142.125 100.142 115.342 1.00 105.22 ? 229 ALA B CA    1 
ATOM   4788 C C     . ALA B 1 229 ? 141.439 99.174  114.390 1.00 105.22 ? 229 ALA B C     1 
ATOM   4789 O O     . ALA B 1 229 ? 140.206 99.132  114.325 1.00 105.22 ? 229 ALA B O     1 
ATOM   4790 C CB    . ALA B 1 229 ? 142.588 101.386 114.587 1.00 105.22 ? 229 ALA B CB    1 
ATOM   4791 N N     . ARG B 1 230 ? 142.207 98.437  113.592 1.00 104.62 ? 230 ARG B N     1 
ATOM   4792 C CA    . ARG B 1 230 ? 141.591 97.435  112.730 1.00 104.62 ? 230 ARG B CA    1 
ATOM   4793 C C     . ARG B 1 230 ? 140.801 96.409  113.531 1.00 104.62 ? 230 ARG B C     1 
ATOM   4794 O O     . ARG B 1 230 ? 139.723 95.988  113.109 1.00 104.62 ? 230 ARG B O     1 
ATOM   4795 C CB    . ARG B 1 230 ? 142.648 96.735  111.884 1.00 104.62 ? 230 ARG B CB    1 
ATOM   4796 C CG    . ARG B 1 230 ? 142.054 95.692  110.964 1.00 104.62 ? 230 ARG B CG    1 
ATOM   4797 C CD    . ARG B 1 230 ? 143.089 95.051  110.071 1.00 104.62 ? 230 ARG B CD    1 
ATOM   4798 N NE    . ARG B 1 230 ? 142.509 93.955  109.307 1.00 104.62 ? 230 ARG B NE    1 
ATOM   4799 C CZ    . ARG B 1 230 ? 143.150 93.271  108.372 1.00 104.62 ? 230 ARG B CZ    1 
ATOM   4800 N NH1   . ARG B 1 230 ? 144.402 93.549  108.046 1.00 104.62 ? 230 ARG B NH1   1 
ATOM   4801 N NH2   . ARG B 1 230 ? 142.517 92.286  107.742 1.00 104.62 ? 230 ARG B NH2   1 
ATOM   4802 N N     . ALA B 1 231 ? 141.347 95.943  114.652 1.00 104.27 ? 231 ALA B N     1 
ATOM   4803 C CA    . ALA B 1 231 ? 140.623 94.992  115.486 1.00 104.27 ? 231 ALA B CA    1 
ATOM   4804 C C     . ALA B 1 231 ? 139.316 95.575  115.998 1.00 104.27 ? 231 ALA B C     1 
ATOM   4805 O O     . ALA B 1 231 ? 138.293 94.881  116.041 1.00 104.27 ? 231 ALA B O     1 
ATOM   4806 C CB    . ALA B 1 231 ? 141.502 94.552  116.654 1.00 104.27 ? 231 ALA B CB    1 
ATOM   4807 N N     . ARG B 1 232 ? 139.310 96.863  116.336 1.00 103.74 ? 232 ARG B N     1 
ATOM   4808 C CA    . ARG B 1 232 ? 138.050 97.498  116.712 1.00 103.74 ? 232 ARG B CA    1 
ATOM   4809 C C     . ARG B 1 232 ? 137.078 97.598  115.543 1.00 103.74 ? 232 ARG B C     1 
ATOM   4810 O O     . ARG B 1 232 ? 135.889 97.296  115.688 1.00 103.74 ? 232 ARG B O     1 
ATOM   4811 C CB    . ARG B 1 232 ? 138.309 98.883  117.298 1.00 103.74 ? 232 ARG B CB    1 
ATOM   4812 C CG    . ARG B 1 232 ? 137.038 99.628  117.646 1.00 103.74 ? 232 ARG B CG    1 
ATOM   4813 C CD    . ARG B 1 232 ? 136.193 98.897  118.661 1.00 103.74 ? 232 ARG B CD    1 
ATOM   4814 N NE    . ARG B 1 232 ? 134.942 99.601  118.910 1.00 103.74 ? 232 ARG B NE    1 
ATOM   4815 C CZ    . ARG B 1 232 ? 134.130 99.355  119.926 1.00 103.74 ? 232 ARG B CZ    1 
ATOM   4816 N NH1   . ARG B 1 232 ? 134.408 98.426  120.826 1.00 103.74 ? 232 ARG B NH1   1 
ATOM   4817 N NH2   . ARG B 1 232 ? 133.002 100.051 120.035 1.00 103.74 ? 232 ARG B NH2   1 
ATOM   4818 N N     . LEU B 1 233 ? 137.556 98.017  114.377 1.00 102.07 ? 233 LEU B N     1 
ATOM   4819 C CA    . LEU B 1 233 ? 136.681 98.097  113.212 1.00 102.07 ? 233 LEU B CA    1 
ATOM   4820 C C     . LEU B 1 233 ? 136.074 96.742  112.869 1.00 102.07 ? 233 LEU B C     1 
ATOM   4821 O O     . LEU B 1 233 ? 134.859 96.621  112.684 1.00 102.07 ? 233 LEU B O     1 
ATOM   4822 C CB    . LEU B 1 233 ? 137.449 98.653  112.017 1.00 102.07 ? 233 LEU B CB    1 
ATOM   4823 C CG    . LEU B 1 233 ? 137.831 100.131 112.071 1.00 102.07 ? 233 LEU B CG    1 
ATOM   4824 C CD1   . LEU B 1 233 ? 138.661 100.481 110.862 1.00 102.07 ? 233 LEU B CD1   1 
ATOM   4825 C CD2   . LEU B 1 233 ? 136.615 101.017 112.135 1.00 102.07 ? 233 LEU B CD2   1 
ATOM   4826 N N     . GLU B 1 234 ? 136.903 95.705  112.808 1.00 105.01 ? 234 GLU B N     1 
ATOM   4827 C CA    . GLU B 1 234 ? 136.403 94.367  112.519 1.00 105.01 ? 234 GLU B CA    1 
ATOM   4828 C C     . GLU B 1 234 ? 135.439 93.881  113.589 1.00 105.01 ? 234 GLU B C     1 
ATOM   4829 O O     . GLU B 1 234 ? 134.464 93.187  113.283 1.00 105.01 ? 234 GLU B O     1 
ATOM   4830 C CB    . GLU B 1 234 ? 137.576 93.403  112.386 1.00 105.01 ? 234 GLU B CB    1 
ATOM   4831 N N     . LYS B 1 235 ? 135.682 94.235  114.849 1.00 104.52 ? 235 LYS B N     1 
ATOM   4832 C CA    . LYS B 1 235 ? 134.715 93.893  115.885 1.00 104.52 ? 235 LYS B CA    1 
ATOM   4833 C C     . LYS B 1 235 ? 133.385 94.600  115.681 1.00 104.52 ? 235 LYS B C     1 
ATOM   4834 O O     . LYS B 1 235 ? 132.341 94.072  116.074 1.00 104.52 ? 235 LYS B O     1 
ATOM   4835 C CB    . LYS B 1 235 ? 135.280 94.221  117.261 1.00 104.52 ? 235 LYS B CB    1 
ATOM   4836 N N     . MET B 1 236 ? 133.391 95.781  115.076 1.00 102.07 ? 236 MET B N     1 
ATOM   4837 C CA    . MET B 1 236 ? 132.147 96.439  114.699 1.00 102.07 ? 236 MET B CA    1 
ATOM   4838 C C     . MET B 1 236 ? 131.556 95.897  113.407 1.00 102.07 ? 236 MET B C     1 
ATOM   4839 O O     . MET B 1 236 ? 130.510 96.388  112.971 1.00 102.07 ? 236 MET B O     1 
ATOM   4840 C CB    . MET B 1 236 ? 132.365 97.943  114.574 1.00 102.07 ? 236 MET B CB    1 
ATOM   4841 C CG    . MET B 1 236 ? 132.686 98.606  115.891 1.00 102.07 ? 236 MET B CG    1 
ATOM   4842 S SD    . MET B 1 236 ? 133.310 100.273 115.679 1.00 102.07 ? 236 MET B SD    1 
ATOM   4843 C CE    . MET B 1 236 ? 131.906 101.041 114.892 1.00 102.07 ? 236 MET B CE    1 
ATOM   4844 N N     . GLY B 1 237 ? 132.195 94.913  112.783 1.00 102.10 ? 237 GLY B N     1 
ATOM   4845 C CA    . GLY B 1 237 ? 131.735 94.378  111.520 1.00 102.10 ? 237 GLY B CA    1 
ATOM   4846 C C     . GLY B 1 237 ? 132.047 95.211  110.301 1.00 102.10 ? 237 GLY B C     1 
ATOM   4847 O O     . GLY B 1 237 ? 131.486 94.947  109.234 1.00 102.10 ? 237 GLY B O     1 
ATOM   4848 N N     . VAL B 1 238 ? 132.918 96.210  110.419 1.00 100.55 ? 238 VAL B N     1 
ATOM   4849 C CA    . VAL B 1 238 ? 133.463 96.859  109.237 1.00 100.55 ? 238 VAL B CA    1 
ATOM   4850 C C     . VAL B 1 238 ? 134.389 95.877  108.539 1.00 100.55 ? 238 VAL B C     1 
ATOM   4851 O O     . VAL B 1 238 ? 135.308 95.325  109.154 1.00 100.55 ? 238 VAL B O     1 
ATOM   4852 C CB    . VAL B 1 238 ? 134.194 98.150  109.617 1.00 100.55 ? 238 VAL B CB    1 
ATOM   4853 C CG1   . VAL B 1 238 ? 134.859 98.748  108.409 1.00 100.55 ? 238 VAL B CG1   1 
ATOM   4854 C CG2   . VAL B 1 238 ? 133.226 99.137  110.225 1.00 100.55 ? 238 VAL B CG2   1 
ATOM   4855 N N     . GLU B 1 239 ? 134.150 95.646  107.254 1.00 103.73 ? 239 GLU B N     1 
ATOM   4856 C CA    . GLU B 1 239 ? 134.964 94.717  106.471 1.00 103.73 ? 239 GLU B CA    1 
ATOM   4857 C C     . GLU B 1 239 ? 136.175 95.462  105.931 1.00 103.73 ? 239 GLU B C     1 
ATOM   4858 O O     . GLU B 1 239 ? 136.161 96.006  104.829 1.00 103.73 ? 239 GLU B O     1 
ATOM   4859 C CB    . GLU B 1 239 ? 134.131 94.097  105.361 1.00 103.73 ? 239 GLU B CB    1 
ATOM   4860 N N     . VAL B 1 240 ? 137.244 95.479  106.723 1.00 102.60 ? 240 VAL B N     1 
ATOM   4861 C CA    . VAL B 1 240 ? 138.481 96.151  106.340 1.00 102.60 ? 240 VAL B CA    1 
ATOM   4862 C C     . VAL B 1 240 ? 139.201 95.322  105.287 1.00 102.60 ? 240 VAL B C     1 
ATOM   4863 O O     . VAL B 1 240 ? 139.550 94.161  105.523 1.00 102.60 ? 240 VAL B O     1 
ATOM   4864 C CB    . VAL B 1 240 ? 139.376 96.381  107.562 1.00 102.60 ? 240 VAL B CB    1 
ATOM   4865 C CG1   . VAL B 1 240 ? 140.650 97.085  107.157 1.00 102.60 ? 240 VAL B CG1   1 
ATOM   4866 C CG2   . VAL B 1 240 ? 138.642 97.189  108.609 1.00 102.60 ? 240 VAL B CG2   1 
ATOM   4867 N N     . GLN B 1 241 ? 139.426 95.918  104.119 1.00 104.29 ? 241 GLN B N     1 
ATOM   4868 C CA    . GLN B 1 241 ? 140.160 95.291  103.026 1.00 104.29 ? 241 GLN B CA    1 
ATOM   4869 C C     . GLN B 1 241 ? 141.381 96.140  102.711 1.00 104.29 ? 241 GLN B C     1 
ATOM   4870 O O     . GLN B 1 241 ? 141.248 97.324  102.391 1.00 104.29 ? 241 GLN B O     1 
ATOM   4871 C CB    . GLN B 1 241 ? 139.280 95.147  101.787 1.00 104.29 ? 241 GLN B CB    1 
ATOM   4872 C CG    . GLN B 1 241 ? 138.056 94.290  101.999 1.00 104.29 ? 241 GLN B CG    1 
ATOM   4873 C CD    . GLN B 1 241 ? 137.236 94.147  100.741 1.00 104.29 ? 241 GLN B CD    1 
ATOM   4874 O OE1   . GLN B 1 241 ? 137.673 94.529  99.659  1.00 104.29 ? 241 GLN B OE1   1 
ATOM   4875 N NE2   . GLN B 1 241 ? 136.037 93.600  100.874 1.00 104.29 ? 241 GLN B NE2   1 
ATOM   4876 N N     . LEU B 1 242 ? 142.562 95.533  102.789 1.00 106.69 ? 242 LEU B N     1 
ATOM   4877 C CA    . LEU B 1 242 ? 143.828 96.237  102.662 1.00 106.69 ? 242 LEU B CA    1 
ATOM   4878 C C     . LEU B 1 242 ? 144.640 95.665  101.510 1.00 106.69 ? 242 LEU B C     1 
ATOM   4879 O O     . LEU B 1 242 ? 144.485 94.500  101.136 1.00 106.69 ? 242 LEU B O     1 
ATOM   4880 C CB    . LEU B 1 242 ? 144.649 96.151  103.947 1.00 106.69 ? 242 LEU B CB    1 
ATOM   4881 C CG    . LEU B 1 242 ? 144.022 96.746  105.205 1.00 106.69 ? 242 LEU B CG    1 
ATOM   4882 C CD1   . LEU B 1 242 ? 144.970 96.591  106.373 1.00 106.69 ? 242 LEU B CD1   1 
ATOM   4883 C CD2   . LEU B 1 242 ? 143.670 98.203  105.007 1.00 106.69 ? 242 LEU B CD2   1 
ATOM   4884 N N     . GLY B 1 243 ? 145.509 96.503  100.951 1.00 110.02 ? 243 GLY B N     1 
ATOM   4885 C CA    . GLY B 1 243 ? 146.199 96.189  99.718  1.00 110.02 ? 243 GLY B CA    1 
ATOM   4886 C C     . GLY B 1 243 ? 145.345 96.263  98.480  1.00 110.02 ? 243 GLY B C     1 
ATOM   4887 O O     . GLY B 1 243 ? 145.788 95.834  97.412  1.00 110.02 ? 243 GLY B O     1 
ATOM   4888 N N     . ALA B 1 244 ? 144.136 96.794  98.589  1.00 109.41 ? 244 ALA B N     1 
ATOM   4889 C CA    . ALA B 1 244 ? 143.222 96.895  97.463  1.00 109.41 ? 244 ALA B CA    1 
ATOM   4890 C C     . ALA B 1 244 ? 143.396 98.255  96.803  1.00 109.41 ? 244 ALA B C     1 
ATOM   4891 O O     . ALA B 1 244 ? 143.153 99.287  97.435  1.00 109.41 ? 244 ALA B O     1 
ATOM   4892 C CB    . ALA B 1 244 ? 141.780 96.704  97.924  1.00 109.41 ? 244 ALA B CB    1 
ATOM   4893 N N     . MET B 1 245 ? 143.816 98.262  95.544  1.00 110.79 ? 245 MET B N     1 
ATOM   4894 C CA    . MET B 1 245 ? 143.943 99.497  94.784  1.00 110.79 ? 245 MET B CA    1 
ATOM   4895 C C     . MET B 1 245 ? 142.669 99.678  93.976  1.00 110.79 ? 245 MET B C     1 
ATOM   4896 O O     . MET B 1 245 ? 142.279 98.786  93.219  1.00 110.79 ? 245 MET B O     1 
ATOM   4897 C CB    . MET B 1 245 ? 145.157 99.449  93.859  1.00 110.79 ? 245 MET B CB    1 
ATOM   4898 N N     . VAL B 1 246 ? 142.031 100.835 94.129  1.00 102.57 ? 246 VAL B N     1 
ATOM   4899 C CA    . VAL B 1 246 ? 140.880 101.167 93.302  1.00 102.57 ? 246 VAL B CA    1 
ATOM   4900 C C     . VAL B 1 246 ? 141.327 101.402 91.868  1.00 102.57 ? 246 VAL B C     1 
ATOM   4901 O O     . VAL B 1 246 ? 142.268 102.161 91.610  1.00 102.57 ? 246 VAL B O     1 
ATOM   4902 C CB    . VAL B 1 246 ? 140.151 102.391 93.868  1.00 102.57 ? 246 VAL B CB    1 
ATOM   4903 C CG1   . VAL B 1 246 ? 139.005 102.784 92.965  1.00 102.57 ? 246 VAL B CG1   1 
ATOM   4904 C CG2   . VAL B 1 246 ? 139.655 102.096 95.263  1.00 102.57 ? 246 VAL B CG2   1 
ATOM   4905 N N     . THR B 1 247 ? 140.643 100.759 90.930  1.00 106.56 ? 247 THR B N     1 
ATOM   4906 C CA    . THR B 1 247 ? 140.940 100.882 89.513  1.00 106.56 ? 247 THR B CA    1 
ATOM   4907 C C     . THR B 1 247 ? 139.807 101.499 88.722  1.00 106.56 ? 247 THR B C     1 
ATOM   4908 O O     . THR B 1 247 ? 140.062 102.088 87.672  1.00 106.56 ? 247 THR B O     1 
ATOM   4909 C CB    . THR B 1 247 ? 141.262 99.518  88.890  1.00 106.56 ? 247 THR B CB    1 
ATOM   4910 O OG1   . THR B 1 247 ? 140.106 98.677  88.951  1.00 106.56 ? 247 THR B OG1   1 
ATOM   4911 C CG2   . THR B 1 247 ? 142.410 98.854  89.615  1.00 106.56 ? 247 THR B CG2   1 
ATOM   4912 N N     . ASP B 1 248 ? 138.568 101.382 89.188  1.00 104.57 ? 248 ASP B N     1 
ATOM   4913 C CA    . ASP B 1 248 ? 137.469 102.052 88.508  1.00 104.57 ? 248 ASP B CA    1 
ATOM   4914 C C     . ASP B 1 248 ? 136.351 102.336 89.492  1.00 104.57 ? 248 ASP B C     1 
ATOM   4915 O O     . ASP B 1 248 ? 136.224 101.675 90.521  1.00 104.57 ? 248 ASP B O     1 
ATOM   4916 C CB    . ASP B 1 248 ? 136.926 101.209 87.352  1.00 104.57 ? 248 ASP B CB    1 
ATOM   4917 C CG    . ASP B 1 248 ? 136.336 102.052 86.246  1.00 104.57 ? 248 ASP B CG    1 
ATOM   4918 O OD1   . ASP B 1 248 ? 136.178 103.273 86.448  1.00 104.57 ? 248 ASP B OD1   1 
ATOM   4919 O OD2   . ASP B 1 248 ? 136.025 101.495 85.174  1.00 104.57 ? 248 ASP B OD2   1 
ATOM   4920 N N     . VAL B 1 249 ? 135.544 103.338 89.168  1.00 101.96 ? 249 VAL B N     1 
ATOM   4921 C CA    . VAL B 1 249 ? 134.402 103.706 89.992  1.00 101.96 ? 249 VAL B CA    1 
ATOM   4922 C C     . VAL B 1 249 ? 133.235 104.026 89.077  1.00 101.96 ? 249 VAL B C     1 
ATOM   4923 O O     . VAL B 1 249 ? 133.401 104.685 88.046  1.00 101.96 ? 249 VAL B O     1 
ATOM   4924 C CB    . VAL B 1 249 ? 134.711 104.909 90.902  1.00 101.96 ? 249 VAL B CB    1 
ATOM   4925 C CG1   . VAL B 1 249 ? 133.517 105.234 91.766  1.00 101.96 ? 249 VAL B CG1   1 
ATOM   4926 C CG2   . VAL B 1 249 ? 135.909 104.621 91.761  1.00 101.96 ? 249 VAL B CG2   1 
ATOM   4927 N N     . ASP B 1 250 ? 132.052 103.568 89.463  1.00 104.24 ? 250 ASP B N     1 
ATOM   4928 C CA    . ASP B 1 250 ? 130.823 103.854 88.755  1.00 104.24 ? 250 ASP B CA    1 
ATOM   4929 C C     . ASP B 1 250 ? 129.790 104.272 89.782  1.00 104.24 ? 250 ASP B C     1 
ATOM   4930 O O     . ASP B 1 250 ? 129.931 104.003 90.978  1.00 104.24 ? 250 ASP B O     1 
ATOM   4931 C CB    . ASP B 1 250 ? 130.321 102.638 87.974  1.00 104.24 ? 250 ASP B CB    1 
ATOM   4932 C CG    . ASP B 1 250 ? 131.385 102.034 87.095  1.00 104.24 ? 250 ASP B CG    1 
ATOM   4933 O OD1   . ASP B 1 250 ? 131.696 102.626 86.043  1.00 104.24 ? 250 ASP B OD1   1 
ATOM   4934 O OD2   . ASP B 1 250 ? 131.910 100.961 87.455  1.00 104.24 ? 250 ASP B OD2   1 
ATOM   4935 N N     . ARG B 1 251 ? 128.696 104.848 89.296  1.00 104.90 ? 251 ARG B N     1 
ATOM   4936 C CA    . ARG B 1 251 ? 127.550 105.066 90.162  1.00 104.90 ? 251 ARG B CA    1 
ATOM   4937 C C     . ARG B 1 251 ? 127.145 103.779 90.863  1.00 104.90 ? 251 ARG B C     1 
ATOM   4938 O O     . ARG B 1 251 ? 126.607 103.818 91.974  1.00 104.90 ? 251 ARG B O     1 
ATOM   4939 C CB    . ARG B 1 251 ? 126.386 105.648 89.361  1.00 104.90 ? 251 ARG B CB    1 
ATOM   4940 C CG    . ARG B 1 251 ? 125.655 104.673 88.471  1.00 104.90 ? 251 ARG B CG    1 
ATOM   4941 C CD    . ARG B 1 251 ? 124.709 105.411 87.536  1.00 104.90 ? 251 ARG B CD    1 
ATOM   4942 N NE    . ARG B 1 251 ? 123.854 106.361 88.238  1.00 104.90 ? 251 ARG B NE    1 
ATOM   4943 C CZ    . ARG B 1 251 ? 122.775 106.039 88.935  1.00 104.90 ? 251 ARG B CZ    1 
ATOM   4944 N NH1   . ARG B 1 251 ? 122.374 104.783 89.051  1.00 104.90 ? 251 ARG B NH1   1 
ATOM   4945 N NH2   . ARG B 1 251 ? 122.075 107.005 89.524  1.00 104.90 ? 251 ARG B NH2   1 
ATOM   4946 N N     . ASN B 1 252 ? 127.387 102.630 90.231  1.00 102.42 ? 252 ASN B N     1 
ATOM   4947 C CA    . ASN B 1 252 ? 127.055 101.349 90.839  1.00 102.42 ? 252 ASN B CA    1 
ATOM   4948 C C     . ASN B 1 252 ? 128.082 100.810 91.830  1.00 102.42 ? 252 ASN B C     1 
ATOM   4949 O O     . ASN B 1 252 ? 127.703 99.989  92.668  1.00 102.42 ? 252 ASN B O     1 
ATOM   4950 C CB    . ASN B 1 252 ? 126.842 100.300 89.749  1.00 102.42 ? 252 ASN B CB    1 
ATOM   4951 C CG    . ASN B 1 252 ? 125.625 100.581 88.910  1.00 102.42 ? 252 ASN B CG    1 
ATOM   4952 O OD1   . ASN B 1 252 ? 124.563 100.909 89.432  1.00 102.42 ? 252 ASN B OD1   1 
ATOM   4953 N ND2   . ASN B 1 252 ? 125.769 100.461 87.599  1.00 102.42 ? 252 ASN B ND2   1 
ATOM   4954 N N     . GLY B 1 253 ? 129.348 101.213 91.795  1.00 101.67 ? 253 GLY B N     1 
ATOM   4955 C CA    . GLY B 1 253 ? 130.295 100.491 92.624  1.00 101.67 ? 253 GLY B CA    1 
ATOM   4956 C C     . GLY B 1 253 ? 131.742 100.867 92.377  1.00 101.67 ? 253 GLY B C     1 
ATOM   4957 O O     . GLY B 1 253 ? 132.050 101.882 91.759  1.00 101.67 ? 253 GLY B O     1 
ATOM   4958 N N     . ILE B 1 254 ? 132.620 100.021 92.914  1.00 100.74 ? 254 ILE B N     1 
ATOM   4959 C CA    . ILE B 1 254 ? 134.068 100.137 92.787  1.00 100.74 ? 254 ILE B CA    1 
ATOM   4960 C C     . ILE B 1 254 ? 134.615 98.863  92.165  1.00 100.74 ? 254 ILE B C     1 
ATOM   4961 O O     . ILE B 1 254 ? 134.150 97.768  92.482  1.00 100.74 ? 254 ILE B O     1 
ATOM   4962 C CB    . ILE B 1 254 ? 134.736 100.348 94.162  1.00 100.74 ? 254 ILE B CB    1 
ATOM   4963 C CG1   . ILE B 1 254 ? 134.084 101.470 94.965  1.00 100.74 ? 254 ILE B CG1   1 
ATOM   4964 C CG2   . ILE B 1 254 ? 136.206 100.616 93.997  1.00 100.74 ? 254 ILE B CG2   1 
ATOM   4965 C CD1   . ILE B 1 254 ? 134.376 102.836 94.445  1.00 100.74 ? 254 ILE B CD1   1 
ATOM   4966 N N     . THR B 1 255 ? 135.574 98.999  91.259  1.00 104.86 ? 255 THR B N     1 
ATOM   4967 C CA    . THR B 1 255 ? 136.391 97.880  90.815  1.00 104.86 ? 255 THR B CA    1 
ATOM   4968 C C     . THR B 1 255 ? 137.791 98.054  91.379  1.00 104.86 ? 255 THR B C     1 
ATOM   4969 O O     . THR B 1 255 ? 138.433 99.081  91.122  1.00 104.86 ? 255 THR B O     1 
ATOM   4970 C CB    . THR B 1 255 ? 136.447 97.802  89.290  1.00 104.86 ? 255 THR B CB    1 
ATOM   4971 O OG1   . THR B 1 255 ? 135.137 97.541  88.774  1.00 104.86 ? 255 THR B OG1   1 
ATOM   4972 C CG2   . THR B 1 255 ? 137.395 96.705  88.847  1.00 104.86 ? 255 THR B CG2   1 
ATOM   4973 N N     . VAL B 1 256 ? 138.277 97.028  92.087  1.00 105.42 ? 256 VAL B N     1 
ATOM   4974 C CA    . VAL B 1 256 ? 139.547 97.064  92.800  1.00 105.42 ? 256 VAL B CA    1 
ATOM   4975 C C     . VAL B 1 256 ? 140.456 95.959  92.283  1.00 105.42 ? 256 VAL B C     1 
ATOM   4976 O O     . VAL B 1 256 ? 140.001 94.903  91.829  1.00 105.42 ? 256 VAL B O     1 
ATOM   4977 C CB    . VAL B 1 256 ? 139.355 96.929  94.323  1.00 105.42 ? 256 VAL B CB    1 
ATOM   4978 C CG1   . VAL B 1 256 ? 138.420 97.993  94.831  1.00 105.42 ? 256 VAL B CG1   1 
ATOM   4979 C CG2   . VAL B 1 256 ? 138.825 95.561  94.672  1.00 105.42 ? 256 VAL B CG2   1 
ATOM   4980 N N     . LYS B 1 257 ? 141.758 96.221  92.353  1.00 113.91 ? 257 LYS B N     1 
ATOM   4981 C CA    . LYS B 1 257 ? 142.806 95.240  92.101  1.00 113.91 ? 257 LYS B CA    1 
ATOM   4982 C C     . LYS B 1 257 ? 143.516 94.941  93.415  1.00 113.91 ? 257 LYS B C     1 
ATOM   4983 O O     . LYS B 1 257 ? 144.025 95.857  94.069  1.00 113.91 ? 257 LYS B O     1 
ATOM   4984 C CB    . LYS B 1 257 ? 143.786 95.766  91.054  1.00 113.91 ? 257 LYS B CB    1 
ATOM   4985 N N     . ASP B 1 258 ? 143.559 93.667  93.797  1.00 117.13 ? 258 ASP B N     1 
ATOM   4986 C CA    . ASP B 1 258 ? 144.254 93.260  95.008  1.00 117.13 ? 258 ASP B CA    1 
ATOM   4987 C C     . ASP B 1 258 ? 145.764 93.190  94.786  1.00 117.13 ? 258 ASP B C     1 
ATOM   4988 O O     . ASP B 1 258 ? 146.263 93.194  93.659  1.00 117.13 ? 258 ASP B O     1 
ATOM   4989 C CB    . ASP B 1 258 ? 143.735 91.906  95.485  1.00 117.13 ? 258 ASP B CB    1 
ATOM   4990 C CG    . ASP B 1 258 ? 142.339 91.990  96.062  1.00 117.13 ? 258 ASP B CG    1 
ATOM   4991 O OD1   . ASP B 1 258 ? 141.944 93.083  96.511  1.00 117.13 ? 258 ASP B OD1   1 
ATOM   4992 O OD2   . ASP B 1 258 ? 141.636 90.959  96.067  1.00 117.13 ? 258 ASP B OD2   1 
ATOM   4993 N N     . SER B 1 259 ? 146.495 93.116  95.902  1.00 119.56 ? 259 SER B N     1 
ATOM   4994 C CA    . SER B 1 259 ? 147.950 93.040  95.858  1.00 119.56 ? 259 SER B CA    1 
ATOM   4995 C C     . SER B 1 259 ? 148.457 91.773  95.182  1.00 119.56 ? 259 SER B C     1 
ATOM   4996 O O     . SER B 1 259 ? 149.602 91.751  94.719  1.00 119.56 ? 259 SER B O     1 
ATOM   4997 C CB    . SER B 1 259 ? 148.514 93.123  97.275  1.00 119.56 ? 259 SER B CB    1 
ATOM   4998 O OG    . SER B 1 259 ? 148.031 92.055  98.069  1.00 119.56 ? 259 SER B OG    1 
ATOM   4999 N N     . ASP B 1 260 ? 147.642 90.722  95.110  1.00 122.45 ? 260 ASP B N     1 
ATOM   5000 C CA    . ASP B 1 260 ? 148.003 89.550  94.323  1.00 122.45 ? 260 ASP B CA    1 
ATOM   5001 C C     . ASP B 1 260 ? 147.745 89.735  92.837  1.00 122.45 ? 260 ASP B C     1 
ATOM   5002 O O     . ASP B 1 260 ? 148.110 88.859  92.047  1.00 122.45 ? 260 ASP B O     1 
ATOM   5003 C CB    . ASP B 1 260 ? 147.241 88.320  94.824  1.00 122.45 ? 260 ASP B CB    1 
ATOM   5004 N N     . GLY B 1 261 ? 147.128 90.845  92.442  1.00 121.47 ? 261 GLY B N     1 
ATOM   5005 C CA    . GLY B 1 261 ? 146.818 91.111  91.058  1.00 121.47 ? 261 GLY B CA    1 
ATOM   5006 C C     . GLY B 1 261 ? 145.440 90.672  90.618  1.00 121.47 ? 261 GLY B C     1 
ATOM   5007 O O     . GLY B 1 261 ? 145.054 90.956  89.478  1.00 121.47 ? 261 GLY B O     1 
ATOM   5008 N N     . THR B 1 262 ? 144.684 89.994  91.476  1.00 119.79 ? 262 THR B N     1 
ATOM   5009 C CA    . THR B 1 262 ? 143.324 89.622  91.118  1.00 119.79 ? 262 THR B CA    1 
ATOM   5010 C C     . THR B 1 262 ? 142.443 90.863  91.110  1.00 119.79 ? 262 THR B C     1 
ATOM   5011 O O     . THR B 1 262 ? 142.604 91.764  91.935  1.00 119.79 ? 262 THR B O     1 
ATOM   5012 C CB    . THR B 1 262 ? 142.774 88.587  92.093  1.00 119.79 ? 262 THR B CB    1 
ATOM   5013 O OG1   . THR B 1 262 ? 142.804 89.116  93.423  1.00 119.79 ? 262 THR B OG1   1 
ATOM   5014 C CG2   . THR B 1 262 ? 143.600 87.311  92.033  1.00 119.79 ? 262 THR B CG2   1 
ATOM   5015 N N     . ILE B 1 263 ? 141.499 90.897  90.179  1.00 112.82 ? 263 ILE B N     1 
ATOM   5016 C CA    . ILE B 1 263 ? 140.580 92.014  90.011  1.00 112.82 ? 263 ILE B CA    1 
ATOM   5017 C C     . ILE B 1 263 ? 139.187 91.576  90.437  1.00 112.82 ? 263 ILE B C     1 
ATOM   5018 O O     . ILE B 1 263 ? 138.744 90.472  90.102  1.00 112.82 ? 263 ILE B O     1 
ATOM   5019 C CB    . ILE B 1 263 ? 140.593 92.523  88.558  1.00 112.82 ? 263 ILE B CB    1 
ATOM   5020 C CG1   . ILE B 1 263 ? 139.686 93.740  88.419  1.00 112.82 ? 263 ILE B CG1   1 
ATOM   5021 C CG2   . ILE B 1 263 ? 140.168 91.426  87.600  1.00 112.82 ? 263 ILE B CG2   1 
ATOM   5022 C CD1   . ILE B 1 263 ? 139.839 94.452  87.102  1.00 112.82 ? 263 ILE B CD1   1 
ATOM   5023 N N     . ARG B 1 264 ? 138.499 92.438  91.181  1.00 107.10 ? 264 ARG B N     1 
ATOM   5024 C CA    . ARG B 1 264 ? 137.180 92.108  91.702  1.00 107.10 ? 264 ARG B CA    1 
ATOM   5025 C C     . ARG B 1 264 ? 136.399 93.391  91.920  1.00 107.10 ? 264 ARG B C     1 
ATOM   5026 O O     . ARG B 1 264 ? 136.943 94.491  91.831  1.00 107.10 ? 264 ARG B O     1 
ATOM   5027 C CB    . ARG B 1 264 ? 137.292 91.301  92.992  1.00 107.10 ? 264 ARG B CB    1 
ATOM   5028 C CG    . ARG B 1 264 ? 137.937 92.066  94.123  1.00 107.10 ? 264 ARG B CG    1 
ATOM   5029 C CD    . ARG B 1 264 ? 138.145 91.189  95.335  1.00 107.10 ? 264 ARG B CD    1 
ATOM   5030 N NE    . ARG B 1 264 ? 138.951 91.859  96.346  1.00 107.10 ? 264 ARG B NE    1 
ATOM   5031 C CZ    . ARG B 1 264 ? 138.497 92.767  97.196  1.00 107.10 ? 264 ARG B CZ    1 
ATOM   5032 N NH1   . ARG B 1 264 ? 137.201 92.995  97.337  1.00 107.10 ? 264 ARG B NH1   1 
ATOM   5033 N NH2   . ARG B 1 264 ? 139.361 93.422  97.964  1.00 107.10 ? 264 ARG B NH2   1 
ATOM   5034 N N     . ARG B 1 265 ? 135.095 93.244  92.143  1.00 102.80 ? 265 ARG B N     1 
ATOM   5035 C CA    . ARG B 1 265 ? 134.192 94.384  92.165  1.00 102.80 ? 265 ARG B CA    1 
ATOM   5036 C C     . ARG B 1 265 ? 133.334 94.390  93.422  1.00 102.80 ? 265 ARG B C     1 
ATOM   5037 O O     . ARG B 1 265 ? 132.831 93.351  93.852  1.00 102.80 ? 265 ARG B O     1 
ATOM   5038 C CB    . ARG B 1 265 ? 133.295 94.376  90.934  1.00 102.80 ? 265 ARG B CB    1 
ATOM   5039 C CG    . ARG B 1 265 ? 132.456 95.613  90.809  1.00 102.80 ? 265 ARG B CG    1 
ATOM   5040 C CD    . ARG B 1 265 ? 131.682 95.666  89.521  1.00 102.80 ? 265 ARG B CD    1 
ATOM   5041 N NE    . ARG B 1 265 ? 130.792 96.817  89.518  1.00 102.80 ? 265 ARG B NE    1 
ATOM   5042 C CZ    . ARG B 1 265 ? 131.132 98.021  89.081  1.00 102.80 ? 265 ARG B CZ    1 
ATOM   5043 N NH1   . ARG B 1 265 ? 132.383 98.311  88.760  1.00 102.80 ? 265 ARG B NH1   1 
ATOM   5044 N NH2   . ARG B 1 265 ? 130.206 98.972  89.021  1.00 102.80 ? 265 ARG B NH2   1 
ATOM   5045 N N     . ILE B 1 266 ? 133.170 95.580  93.990  1.00 100.36 ? 266 ILE B N     1 
ATOM   5046 C CA    . ILE B 1 266 ? 132.286 95.853  95.115  1.00 100.36 ? 266 ILE B CA    1 
ATOM   5047 C C     . ILE B 1 266 ? 131.110 96.661  94.588  1.00 100.36 ? 266 ILE B C     1 
ATOM   5048 O O     . ILE B 1 266 ? 131.266 97.837  94.247  1.00 100.36 ? 266 ILE B O     1 
ATOM   5049 C CB    . ILE B 1 266 ? 133.014 96.617  96.227  1.00 100.36 ? 266 ILE B CB    1 
ATOM   5050 C CG1   . ILE B 1 266 ? 134.236 95.838  96.709  1.00 100.36 ? 266 ILE B CG1   1 
ATOM   5051 C CG2   . ILE B 1 266 ? 132.078 96.901  97.372  1.00 100.36 ? 266 ILE B CG2   1 
ATOM   5052 C CD1   . ILE B 1 266 ? 133.932 94.448  97.206  1.00 100.36 ? 266 ILE B CD1   1 
ATOM   5053 N N     . GLU B 1 267 ? 129.931 96.055  94.526  1.00 101.01 ? 267 GLU B N     1 
ATOM   5054 C CA    . GLU B 1 267 ? 128.718 96.819  94.258  1.00 101.01 ? 267 GLU B CA    1 
ATOM   5055 C C     . GLU B 1 267 ? 128.371 97.666  95.474  1.00 101.01 ? 267 GLU B C     1 
ATOM   5056 O O     . GLU B 1 267 ? 128.244 97.144  96.584  1.00 101.01 ? 267 GLU B O     1 
ATOM   5057 C CB    . GLU B 1 267 ? 127.567 95.883  93.911  1.00 101.01 ? 267 GLU B CB    1 
ATOM   5058 C CG    . GLU B 1 267 ? 127.757 95.136  92.608  1.00 101.01 ? 267 GLU B CG    1 
ATOM   5059 C CD    . GLU B 1 267 ? 127.534 96.016  91.397  1.00 101.01 ? 267 GLU B CD    1 
ATOM   5060 O OE1   . GLU B 1 267 ? 126.401 96.507  91.223  1.00 101.01 ? 267 GLU B OE1   1 
ATOM   5061 O OE2   . GLU B 1 267 ? 128.490 96.213  90.618  1.00 101.01 ? 267 GLU B OE2   1 
ATOM   5062 N N     . SER B 1 268 ? 128.223 98.974  95.270  1.00 98.81  ? 268 SER B N     1 
ATOM   5063 C CA    . SER B 1 268 ? 128.086 99.904  96.383  1.00 98.81  ? 268 SER B CA    1 
ATOM   5064 C C     . SER B 1 268 ? 127.572 101.255 95.911  1.00 98.81  ? 268 SER B C     1 
ATOM   5065 O O     . SER B 1 268 ? 128.234 101.934 95.124  1.00 98.81  ? 268 SER B O     1 
ATOM   5066 C CB    . SER B 1 268 ? 129.425 100.078 97.086  1.00 98.81  ? 268 SER B CB    1 
ATOM   5067 O OG    . SER B 1 268 ? 129.358 101.124 98.033  1.00 98.81  ? 268 SER B OG    1 
ATOM   5068 N N     . ALA B 1 269 ? 126.395 101.656 96.387  1.00 98.56  ? 269 ALA B N     1 
ATOM   5069 C CA    . ALA B 1 269 ? 125.808 102.925 95.972  1.00 98.56  ? 269 ALA B CA    1 
ATOM   5070 C C     . ALA B 1 269 ? 126.477 104.122 96.639  1.00 98.56  ? 269 ALA B C     1 
ATOM   5071 O O     . ALA B 1 269 ? 127.002 105.008 95.958  1.00 98.56  ? 269 ALA B O     1 
ATOM   5072 C CB    . ALA B 1 269 ? 124.311 102.927 96.272  1.00 98.56  ? 269 ALA B CB    1 
ATOM   5073 N N     . CYS B 1 270 ? 126.460 104.176 97.967  1.00 97.72  ? 270 CYS B N     1 
ATOM   5074 C CA    . CYS B 1 270 ? 127.128 105.257 98.684  1.00 97.72  ? 270 CYS B CA    1 
ATOM   5075 C C     . CYS B 1 270 ? 128.620 104.984 98.799  1.00 97.72  ? 270 CYS B C     1 
ATOM   5076 O O     . CYS B 1 270 ? 129.031 103.942 99.315  1.00 97.72  ? 270 CYS B O     1 
ATOM   5077 C CB    . CYS B 1 270 ? 126.519 105.430 100.068 1.00 97.72  ? 270 CYS B CB    1 
ATOM   5078 S SG    . CYS B 1 270 ? 127.213 106.811 100.985 1.00 97.72  ? 270 CYS B SG    1 
ATOM   5079 N N     . LYS B 1 271 ? 129.425 105.926 98.322  1.00 98.94  ? 271 LYS B N     1 
ATOM   5080 C CA    . LYS B 1 271 ? 130.875 105.821 98.330  1.00 98.94  ? 271 LYS B CA    1 
ATOM   5081 C C     . LYS B 1 271 ? 131.459 107.084 98.938  1.00 98.94  ? 271 LYS B C     1 
ATOM   5082 O O     . LYS B 1 271 ? 130.918 108.175 98.747  1.00 98.94  ? 271 LYS B O     1 
ATOM   5083 C CB    . LYS B 1 271 ? 131.395 105.615 96.916  1.00 98.94  ? 271 LYS B CB    1 
ATOM   5084 C CG    . LYS B 1 271 ? 131.000 104.277 96.333  1.00 98.94  ? 271 LYS B CG    1 
ATOM   5085 C CD    . LYS B 1 271 ? 131.291 104.190 94.855  1.00 98.94  ? 271 LYS B CD    1 
ATOM   5086 C CE    . LYS B 1 271 ? 130.300 104.996 94.047  1.00 98.94  ? 271 LYS B CE    1 
ATOM   5087 N NZ    . LYS B 1 271 ? 128.921 104.463 94.153  1.00 98.94  ? 271 LYS B NZ    1 
ATOM   5088 N N     . VAL B 1 272 ? 132.554 106.938 99.675  1.00 95.65  ? 272 VAL B N     1 
ATOM   5089 C CA    . VAL B 1 272 ? 133.242 108.061 100.299 1.00 95.65  ? 272 VAL B CA    1 
ATOM   5090 C C     . VAL B 1 272 ? 134.718 107.954 99.965  1.00 95.65  ? 272 VAL B C     1 
ATOM   5091 O O     . VAL B 1 272 ? 135.313 106.882 100.113 1.00 95.65  ? 272 VAL B O     1 
ATOM   5092 C CB    . VAL B 1 272 ? 133.032 108.086 101.822 1.00 95.65  ? 272 VAL B CB    1 
ATOM   5093 C CG1   . VAL B 1 272 ? 133.589 109.358 102.411 1.00 95.65  ? 272 VAL B CG1   1 
ATOM   5094 C CG2   . VAL B 1 272 ? 131.562 107.955 102.147 1.00 95.65  ? 272 VAL B CG2   1 
ATOM   5095 N N     . TRP B 1 273 ? 135.310 109.055 99.518  1.00 96.69  ? 273 TRP B N     1 
ATOM   5096 C CA    . TRP B 1 273 ? 136.724 109.094 99.182  1.00 96.69  ? 273 TRP B CA    1 
ATOM   5097 C C     . TRP B 1 273 ? 137.486 109.913 100.210 1.00 96.69  ? 273 TRP B C     1 
ATOM   5098 O O     . TRP B 1 273 ? 137.066 111.015 100.569 1.00 96.69  ? 273 TRP B O     1 
ATOM   5099 C CB    . TRP B 1 273 ? 136.959 109.673 97.792  1.00 96.69  ? 273 TRP B CB    1 
ATOM   5100 C CG    . TRP B 1 273 ? 138.317 109.357 97.301  1.00 96.69  ? 273 TRP B CG    1 
ATOM   5101 C CD1   . TRP B 1 273 ? 139.464 110.006 97.612  1.00 96.69  ? 273 TRP B CD1   1 
ATOM   5102 C CD2   . TRP B 1 273 ? 138.676 108.319 96.391  1.00 96.69  ? 273 TRP B CD2   1 
ATOM   5103 N NE1   . TRP B 1 273 ? 140.525 109.428 96.969  1.00 96.69  ? 273 TRP B NE1   1 
ATOM   5104 C CE2   . TRP B 1 273 ? 140.063 108.390 96.207  1.00 96.69  ? 273 TRP B CE2   1 
ATOM   5105 C CE3   . TRP B 1 273 ? 137.956 107.346 95.700  1.00 96.69  ? 273 TRP B CE3   1 
ATOM   5106 C CZ2   . TRP B 1 273 ? 140.747 107.520 95.377  1.00 96.69  ? 273 TRP B CZ2   1 
ATOM   5107 C CZ3   . TRP B 1 273 ? 138.638 106.490 94.871  1.00 96.69  ? 273 TRP B CZ3   1 
ATOM   5108 C CH2   . TRP B 1 273 ? 140.017 106.583 94.714  1.00 96.69  ? 273 TRP B CH2   1 
ATOM   5109 N N     . SER B 1 274 ? 138.596 109.369 100.676 1.00 97.68  ? 274 SER B N     1 
ATOM   5110 C CA    . SER B 1 274 ? 139.455 110.074 101.616 1.00 97.68  ? 274 SER B CA    1 
ATOM   5111 C C     . SER B 1 274 ? 140.930 109.773 101.410 1.00 97.68  ? 274 SER B C     1 
ATOM   5112 O O     . SER B 1 274 ? 141.751 110.271 102.181 1.00 97.68  ? 274 SER B O     1 
ATOM   5113 C CB    . SER B 1 274 ? 139.052 109.719 103.042 1.00 97.68  ? 274 SER B CB    1 
ATOM   5114 O OG    . SER B 1 274 ? 139.470 108.408 103.355 1.00 97.68  ? 274 SER B OG    1 
ATOM   5115 N N     . ALA B 1 275 ? 141.295 108.973 100.416 1.00 99.84  ? 275 ALA B N     1 
ATOM   5116 C CA    . ALA B 1 275 ? 142.683 108.647 100.141 1.00 99.84  ? 275 ALA B CA    1 
ATOM   5117 C C     . ALA B 1 275 ? 143.459 109.842 99.594  1.00 99.84  ? 275 ALA B C     1 
ATOM   5118 O O     . ALA B 1 275 ? 142.902 110.800 99.057  1.00 99.84  ? 275 ALA B O     1 
ATOM   5119 C CB    . ALA B 1 275 ? 142.763 107.490 99.149  1.00 99.84  ? 275 ALA B CB    1 
ATOM   5120 N N     . GLY B 1 276 ? 144.773 109.767 99.766  1.00 102.41 ? 276 GLY B N     1 
ATOM   5121 C CA    . GLY B 1 276 ? 145.715 110.703 99.175  1.00 102.41 ? 276 GLY B CA    1 
ATOM   5122 C C     . GLY B 1 276 ? 145.612 112.131 99.678  1.00 102.41 ? 276 GLY B C     1 
ATOM   5123 O O     . GLY B 1 276 ? 144.844 112.471 100.574 1.00 102.41 ? 276 GLY B O     1 
ATOM   5124 N N     . VAL B 1 277 ? 146.426 112.985 99.057  1.00 103.69 ? 277 VAL B N     1 
ATOM   5125 C CA    . VAL B 1 277 ? 146.423 114.418 99.317  1.00 103.69 ? 277 VAL B CA    1 
ATOM   5126 C C     . VAL B 1 277 ? 146.859 115.141 98.051  1.00 103.69 ? 277 VAL B C     1 
ATOM   5127 O O     . VAL B 1 277 ? 147.595 114.593 97.228  1.00 103.69 ? 277 VAL B O     1 
ATOM   5128 C CB    . VAL B 1 277 ? 147.348 114.763 100.505 1.00 103.69 ? 277 VAL B CB    1 
ATOM   5129 C CG1   . VAL B 1 277 ? 148.785 114.421 100.174 1.00 103.69 ? 277 VAL B CG1   1 
ATOM   5130 C CG2   . VAL B 1 277 ? 147.223 116.221 100.878 1.00 103.69 ? 277 VAL B CG2   1 
ATOM   5131 N N     . SER B 1 278 ? 146.411 116.386 97.902  1.00 103.47 ? 278 SER B N     1 
ATOM   5132 C CA    . SER B 1 278 ? 146.934 117.257 96.857  1.00 103.47 ? 278 SER B CA    1 
ATOM   5133 C C     . SER B 1 278 ? 146.798 118.700 97.312  1.00 103.47 ? 278 SER B C     1 
ATOM   5134 O O     . SER B 1 278 ? 145.703 119.136 97.674  1.00 103.47 ? 278 SER B O     1 
ATOM   5135 C CB    . SER B 1 278 ? 146.186 117.046 95.540  1.00 103.47 ? 278 SER B CB    1 
ATOM   5136 O OG    . SER B 1 278 ? 144.802 117.296 95.704  1.00 103.47 ? 278 SER B OG    1 
ATOM   5137 N N     . ALA B 1 279 ? 147.904 119.438 97.265  1.00 103.36 ? 279 ALA B N     1 
ATOM   5138 C CA    . ALA B 1 279 ? 147.884 120.843 97.635  1.00 103.36 ? 279 ALA B CA    1 
ATOM   5139 C C     . ALA B 1 279 ? 146.899 121.615 96.767  1.00 103.36 ? 279 ALA B C     1 
ATOM   5140 O O     . ALA B 1 279 ? 146.496 121.170 95.693  1.00 103.36 ? 279 ALA B O     1 
ATOM   5141 C CB    . ALA B 1 279 ? 149.282 121.440 97.501  1.00 103.36 ? 279 ALA B CB    1 
ATOM   5142 N N     . SER B 1 280 ? 146.510 122.792 97.249  1.00 101.62 ? 280 SER B N     1 
ATOM   5143 C CA    . SER B 1 280 ? 145.667 123.669 96.456  1.00 101.62 ? 280 SER B CA    1 
ATOM   5144 C C     . SER B 1 280 ? 146.317 123.999 95.112  1.00 101.62 ? 280 SER B C     1 
ATOM   5145 O O     . SER B 1 280 ? 147.544 124.033 94.996  1.00 101.62 ? 280 SER B O     1 
ATOM   5146 C CB    . SER B 1 280 ? 145.385 124.956 97.220  1.00 101.62 ? 280 SER B CB    1 
ATOM   5147 O OG    . SER B 1 280 ? 146.536 125.774 97.249  1.00 101.62 ? 280 SER B OG    1 
ATOM   5148 N N     . PRO B 1 281 ? 145.511 124.247 94.077  1.00 101.60 ? 281 PRO B N     1 
ATOM   5149 C CA    . PRO B 1 281 ? 146.058 124.544 92.748  1.00 101.60 ? 281 PRO B CA    1 
ATOM   5150 C C     . PRO B 1 281 ? 147.043 125.703 92.717  1.00 101.60 ? 281 PRO B C     1 
ATOM   5151 O O     . PRO B 1 281 ? 147.948 125.750 91.872  1.00 101.60 ? 281 PRO B O     1 
ATOM   5152 C CB    . PRO B 1 281 ? 144.806 124.884 91.933  1.00 101.60 ? 281 PRO B CB    1 
ATOM   5153 C CG    . PRO B 1 281 ? 143.735 124.117 92.575  1.00 101.60 ? 281 PRO B CG    1 
ATOM   5154 C CD    . PRO B 1 281 ? 144.045 124.141 94.041  1.00 101.60 ? 281 PRO B CD    1 
ATOM   5155 N N     . LEU B 1 282 ? 146.930 126.597 93.701  1.00 100.13 ? 282 LEU B N     1 
ATOM   5156 C CA    . LEU B 1 282 ? 147.808 127.758 93.738  1.00 100.13 ? 282 LEU B CA    1 
ATOM   5157 C C     . LEU B 1 282 ? 149.270 127.368 93.680  1.00 100.13 ? 282 LEU B C     1 
ATOM   5158 O O     . LEU B 1 282 ? 150.094 128.147 93.199  1.00 100.13 ? 282 LEU B O     1 
ATOM   5159 C CB    . LEU B 1 282 ? 147.538 128.576 94.999  1.00 100.13 ? 282 LEU B CB    1 
ATOM   5160 C CG    . LEU B 1 282 ? 146.146 129.188 95.117  1.00 100.13 ? 282 LEU B CG    1 
ATOM   5161 C CD1   . LEU B 1 282 ? 145.943 129.760 96.497  1.00 100.13 ? 282 LEU B CD1   1 
ATOM   5162 C CD2   . LEU B 1 282 ? 145.946 130.257 94.079  1.00 100.13 ? 282 LEU B CD2   1 
ATOM   5163 N N     . GLY B 1 283 ? 149.624 126.194 94.183  1.00 103.77 ? 283 GLY B N     1 
ATOM   5164 C CA    . GLY B 1 283 ? 151.021 125.811 94.175  1.00 103.77 ? 283 GLY B CA    1 
ATOM   5165 C C     . GLY B 1 283 ? 151.673 125.951 92.813  1.00 103.77 ? 283 GLY B C     1 
ATOM   5166 O O     . GLY B 1 283 ? 152.746 126.551 92.693  1.00 103.77 ? 283 GLY B O     1 
ATOM   5167 N N     . LYS B 1 284 ? 150.937 125.616 91.748  1.00 107.08 ? 284 LYS B N     1 
ATOM   5168 C CA    . LYS B 1 284 ? 151.533 125.748 90.419  1.00 107.08 ? 284 LYS B CA    1 
ATOM   5169 C C     . LYS B 1 284 ? 151.791 127.193 90.039  1.00 107.08 ? 284 LYS B C     1 
ATOM   5170 O O     . LYS B 1 284 ? 152.851 127.498 89.478  1.00 107.08 ? 284 LYS B O     1 
ATOM   5171 C CB    . LYS B 1 284 ? 150.655 125.078 89.364  1.00 107.08 ? 284 LYS B CB    1 
ATOM   5172 N N     . ASP B 1 285 ? 150.938 128.110 90.466  1.00 107.40 ? 285 ASP B N     1 
ATOM   5173 C CA    . ASP B 1 285 ? 151.177 129.504 90.135  1.00 107.40 ? 285 ASP B CA    1 
ATOM   5174 C C     . ASP B 1 285 ? 152.425 129.995 90.846  1.00 107.40 ? 285 ASP B C     1 
ATOM   5175 O O     . ASP B 1 285 ? 153.200 130.776 90.284  1.00 107.40 ? 285 ASP B O     1 
ATOM   5176 C CB    . ASP B 1 285 ? 149.972 130.360 90.522  1.00 107.40 ? 285 ASP B CB    1 
ATOM   5177 C CG    . ASP B 1 285 ? 148.686 129.883 89.883  1.00 107.40 ? 285 ASP B CG    1 
ATOM   5178 O OD1   . ASP B 1 285 ? 148.750 129.221 88.828  1.00 107.40 ? 285 ASP B OD1   1 
ATOM   5179 O OD2   . ASP B 1 285 ? 147.607 130.173 90.438  1.00 107.40 ? 285 ASP B OD2   1 
ATOM   5180 N N     . LEU B 1 286 ? 152.646 129.543 92.077  1.00 103.05 ? 286 LEU B N     1 
ATOM   5181 C CA    . LEU B 1 286 ? 153.916 129.839 92.725  1.00 103.05 ? 286 LEU B CA    1 
ATOM   5182 C C     . LEU B 1 286 ? 155.079 129.171 92.002  1.00 103.05 ? 286 LEU B C     1 
ATOM   5183 O O     . LEU B 1 286 ? 156.074 129.831 91.674  1.00 103.05 ? 286 LEU B O     1 
ATOM   5184 C CB    . LEU B 1 286 ? 153.879 129.391 94.185  1.00 103.05 ? 286 LEU B CB    1 
ATOM   5185 C CG    . LEU B 1 286 ? 153.006 130.158 95.180  1.00 103.05 ? 286 LEU B CG    1 
ATOM   5186 C CD1   . LEU B 1 286 ? 153.069 131.646 94.937  1.00 103.05 ? 286 LEU B CD1   1 
ATOM   5187 C CD2   . LEU B 1 286 ? 151.577 129.689 95.119  1.00 103.05 ? 286 LEU B CD2   1 
ATOM   5188 N N     . ALA B 1 287 ? 154.911 127.909 91.607  1.00 106.51 ? 287 ALA B N     1 
ATOM   5189 C CA    . ALA B 1 287 ? 156.025 127.177 91.015  1.00 106.51 ? 287 ALA B CA    1 
ATOM   5190 C C     . ALA B 1 287 ? 156.502 127.820 89.724  1.00 106.51 ? 287 ALA B C     1 
ATOM   5191 O O     . ALA B 1 287 ? 157.708 127.984 89.512  1.00 106.51 ? 287 ALA B O     1 
ATOM   5192 C CB    . ALA B 1 287 ? 155.616 125.726 90.770  1.00 106.51 ? 287 ALA B CB    1 
ATOM   5193 N N     . GLU B 1 288 ? 155.581 128.201 88.851  1.00 109.76 ? 288 GLU B N     1 
ATOM   5194 C CA    . GLU B 1 288 ? 156.011 128.804 87.599  1.00 109.76 ? 288 GLU B CA    1 
ATOM   5195 C C     . GLU B 1 288 ? 156.597 130.195 87.806  1.00 109.76 ? 288 GLU B C     1 
ATOM   5196 O O     . GLU B 1 288 ? 157.429 130.633 87.004  1.00 109.76 ? 288 GLU B O     1 
ATOM   5197 C CB    . GLU B 1 288 ? 154.846 128.855 86.616  1.00 109.76 ? 288 GLU B CB    1 
ATOM   5198 N N     . GLN B 1 289 ? 156.194 130.909 88.860  1.00 104.91 ? 289 GLN B N     1 
ATOM   5199 C CA    . GLN B 1 289 ? 156.765 132.237 89.071  1.00 104.91 ? 289 GLN B CA    1 
ATOM   5200 C C     . GLN B 1 289 ? 158.103 132.195 89.795  1.00 104.91 ? 289 GLN B C     1 
ATOM   5201 O O     . GLN B 1 289 ? 159.082 132.785 89.328  1.00 104.91 ? 289 GLN B O     1 
ATOM   5202 C CB    . GLN B 1 289 ? 155.775 133.119 89.823  1.00 104.91 ? 289 GLN B CB    1 
ATOM   5203 C CG    . GLN B 1 289 ? 154.617 133.564 88.965  1.00 104.91 ? 289 GLN B CG    1 
ATOM   5204 C CD    . GLN B 1 289 ? 153.585 134.328 89.743  1.00 104.91 ? 289 GLN B CD    1 
ATOM   5205 O OE1   . GLN B 1 289 ? 153.711 135.534 89.937  1.00 104.91 ? 289 GLN B OE1   1 
ATOM   5206 N NE2   . GLN B 1 289 ? 152.546 133.638 90.182  1.00 104.91 ? 289 GLN B NE2   1 
ATOM   5207 N N     . SER B 1 290 ? 158.174 131.501 90.922  1.00 104.85 ? 290 SER B N     1 
ATOM   5208 C CA    . SER B 1 290 ? 159.373 131.540 91.746  1.00 104.85 ? 290 SER B CA    1 
ATOM   5209 C C     . SER B 1 290 ? 160.396 130.490 91.354  1.00 104.85 ? 290 SER B C     1 
ATOM   5210 O O     . SER B 1 290 ? 161.581 130.651 91.665  1.00 104.85 ? 290 SER B O     1 
ATOM   5211 C CB    . SER B 1 290 ? 159.011 131.346 93.217  1.00 104.85 ? 290 SER B CB    1 
ATOM   5212 O OG    . SER B 1 290 ? 158.483 130.053 93.434  1.00 104.85 ? 290 SER B OG    1 
ATOM   5213 N N     . GLY B 1 291 ? 159.972 129.426 90.683  1.00 106.01 ? 291 GLY B N     1 
ATOM   5214 C CA    . GLY B 1 291 ? 160.811 128.267 90.493  1.00 106.01 ? 291 GLY B CA    1 
ATOM   5215 C C     . GLY B 1 291 ? 160.926 127.373 91.702  1.00 106.01 ? 291 GLY B C     1 
ATOM   5216 O O     . GLY B 1 291 ? 161.742 126.446 91.690  1.00 106.01 ? 291 GLY B O     1 
ATOM   5217 N N     . VAL B 1 292 ? 160.133 127.615 92.746  1.00 105.76 ? 292 VAL B N     1 
ATOM   5218 C CA    . VAL B 1 292 ? 160.057 126.659 93.838  1.00 105.76 ? 292 VAL B CA    1 
ATOM   5219 C C     . VAL B 1 292 ? 159.534 125.350 93.275  1.00 105.76 ? 292 VAL B C     1 
ATOM   5220 O O     . VAL B 1 292 ? 158.584 125.327 92.483  1.00 105.76 ? 292 VAL B O     1 
ATOM   5221 C CB    . VAL B 1 292 ? 159.170 127.194 94.973  1.00 105.76 ? 292 VAL B CB    1 
ATOM   5222 C CG1   . VAL B 1 292 ? 157.691 127.085 94.622  1.00 105.76 ? 292 VAL B CG1   1 
ATOM   5223 C CG2   . VAL B 1 292 ? 159.474 126.463 96.261  1.00 105.76 ? 292 VAL B CG2   1 
ATOM   5224 N N     . GLU B 1 293 ? 160.156 124.251 93.671  1.00 107.75 ? 293 GLU B N     1 
ATOM   5225 C CA    . GLU B 1 293 ? 159.728 122.941 93.214  1.00 107.75 ? 293 GLU B CA    1 
ATOM   5226 C C     . GLU B 1 293 ? 158.645 122.381 94.123  1.00 107.75 ? 293 GLU B C     1 
ATOM   5227 O O     . GLU B 1 293 ? 158.488 122.791 95.273  1.00 107.75 ? 293 GLU B O     1 
ATOM   5228 C CB    . GLU B 1 293 ? 160.917 121.986 93.162  1.00 107.75 ? 293 GLU B CB    1 
ATOM   5229 N N     . LEU B 1 294 ? 157.891 121.429 93.585  1.00 106.04 ? 294 LEU B N     1 
ATOM   5230 C CA    . LEU B 1 294 ? 156.780 120.818 94.293  1.00 106.04 ? 294 LEU B CA    1 
ATOM   5231 C C     . LEU B 1 294 ? 157.035 119.331 94.471  1.00 106.04 ? 294 LEU B C     1 
ATOM   5232 O O     . LEU B 1 294 ? 157.680 118.690 93.637  1.00 106.04 ? 294 LEU B O     1 
ATOM   5233 C CB    . LEU B 1 294 ? 155.469 121.004 93.538  1.00 106.04 ? 294 LEU B CB    1 
ATOM   5234 C CG    . LEU B 1 294 ? 155.132 122.418 93.092  1.00 106.04 ? 294 LEU B CG    1 
ATOM   5235 C CD1   . LEU B 1 294 ? 153.806 122.414 92.364  1.00 106.04 ? 294 LEU B CD1   1 
ATOM   5236 C CD2   . LEU B 1 294 ? 155.089 123.348 94.279  1.00 106.04 ? 294 LEU B CD2   1 
ATOM   5237 N N     . ASP B 1 295 ? 156.524 118.787 95.568  1.00 109.53 ? 295 ASP B N     1 
ATOM   5238 C CA    . ASP B 1 295 ? 156.489 117.346 95.720  1.00 109.53 ? 295 ASP B CA    1 
ATOM   5239 C C     . ASP B 1 295 ? 155.425 116.751 94.799  1.00 109.53 ? 295 ASP B C     1 
ATOM   5240 O O     . ASP B 1 295 ? 154.655 117.464 94.153  1.00 109.53 ? 295 ASP B O     1 
ATOM   5241 C CB    . ASP B 1 295 ? 156.224 116.984 97.180  1.00 109.53 ? 295 ASP B CB    1 
ATOM   5242 N N     . ARG B 1 296 ? 155.383 115.424 94.743  1.00 113.16 ? 296 ARG B N     1 
ATOM   5243 C CA    . ARG B 1 296 ? 154.175 114.751 94.291  1.00 113.16 ? 296 ARG B CA    1 
ATOM   5244 C C     . ARG B 1 296 ? 153.066 114.962 95.308  1.00 113.16 ? 296 ARG B C     1 
ATOM   5245 O O     . ARG B 1 296 ? 153.271 114.765 96.508  1.00 113.16 ? 296 ARG B O     1 
ATOM   5246 C CB    . ARG B 1 296 ? 154.413 113.256 94.081  1.00 113.16 ? 296 ARG B CB    1 
ATOM   5247 N N     . ALA B 1 297 ? 151.894 115.361 94.828  1.00 106.99 ? 297 ALA B N     1 
ATOM   5248 C CA    . ALA B 1 297 ? 150.833 116.059 95.550  1.00 106.99 ? 297 ALA B CA    1 
ATOM   5249 C C     . ALA B 1 297 ? 151.001 117.569 95.494  1.00 106.99 ? 297 ALA B C     1 
ATOM   5250 O O     . ALA B 1 297 ? 150.140 118.279 96.013  1.00 106.99 ? 297 ALA B O     1 
ATOM   5251 C CB    . ALA B 1 297 ? 150.730 115.642 97.026  1.00 106.99 ? 297 ALA B CB    1 
ATOM   5252 N N     . GLY B 1 298 ? 152.055 118.087 94.875  1.00 107.18 ? 298 GLY B N     1 
ATOM   5253 C CA    . GLY B 1 298 ? 152.070 119.497 94.556  1.00 107.18 ? 298 GLY B CA    1 
ATOM   5254 C C     . GLY B 1 298 ? 152.254 120.426 95.731  1.00 107.18 ? 298 GLY B C     1 
ATOM   5255 O O     . GLY B 1 298 ? 152.087 121.637 95.569  1.00 107.18 ? 298 GLY B O     1 
ATOM   5256 N N     . ARG B 1 299 ? 152.582 119.910 96.911  1.00 105.57 ? 299 ARG B N     1 
ATOM   5257 C CA    . ARG B 1 299 ? 152.848 120.779 98.047  1.00 105.57 ? 299 ARG B CA    1 
ATOM   5258 C C     . ARG B 1 299 ? 154.163 121.522 97.859  1.00 105.57 ? 299 ARG B C     1 
ATOM   5259 O O     . ARG B 1 299 ? 155.139 120.972 97.345  1.00 105.57 ? 299 ARG B O     1 
ATOM   5260 C CB    . ARG B 1 299 ? 152.889 119.964 99.334  1.00 105.57 ? 299 ARG B CB    1 
ATOM   5261 C CG    . ARG B 1 299 ? 151.557 119.355 99.703  1.00 105.57 ? 299 ARG B CG    1 
ATOM   5262 C CD    . ARG B 1 299 ? 151.656 118.483 100.932 1.00 105.57 ? 299 ARG B CD    1 
ATOM   5263 N NE    . ARG B 1 299 ? 152.513 117.331 100.691 1.00 105.57 ? 299 ARG B NE    1 
ATOM   5264 C CZ    . ARG B 1 299 ? 152.474 116.207 101.391 1.00 105.57 ? 299 ARG B CZ    1 
ATOM   5265 N NH1   . ARG B 1 299 ? 151.624 116.043 102.392 1.00 105.57 ? 299 ARG B NH1   1 
ATOM   5266 N NH2   . ARG B 1 299 ? 153.307 115.221 101.078 1.00 105.57 ? 299 ARG B NH2   1 
ATOM   5267 N N     . VAL B 1 300 ? 154.181 122.780 98.282  1.00 102.31 ? 300 VAL B N     1 
ATOM   5268 C CA    . VAL B 1 300 ? 155.317 123.663 98.041  1.00 102.31 ? 300 VAL B CA    1 
ATOM   5269 C C     . VAL B 1 300 ? 156.446 123.290 98.991  1.00 102.31 ? 300 VAL B C     1 
ATOM   5270 O O     . VAL B 1 300 ? 156.283 123.339 100.213 1.00 102.31 ? 300 VAL B O     1 
ATOM   5271 C CB    . VAL B 1 300 ? 154.914 125.131 98.208  1.00 102.31 ? 300 VAL B CB    1 
ATOM   5272 C CG1   . VAL B 1 300 ? 156.074 126.045 97.854  1.00 102.31 ? 300 VAL B CG1   1 
ATOM   5273 C CG2   . VAL B 1 300 ? 153.707 125.442 97.349  1.00 102.31 ? 300 VAL B CG2   1 
ATOM   5274 N N     . LYS B 1 301 ? 157.593 122.910 98.431  1.00 103.86 ? 301 LYS B N     1 
ATOM   5275 C CA    . LYS B 1 301 ? 158.783 122.581 99.217  1.00 103.86 ? 301 LYS B CA    1 
ATOM   5276 C C     . LYS B 1 301 ? 159.476 123.872 99.661  1.00 103.86 ? 301 LYS B C     1 
ATOM   5277 O O     . LYS B 1 301 ? 160.560 124.240 99.203  1.00 103.86 ? 301 LYS B O     1 
ATOM   5278 C CB    . LYS B 1 301 ? 159.700 121.674 98.412  1.00 103.86 ? 301 LYS B CB    1 
ATOM   5279 C CG    . LYS B 1 301 ? 159.081 120.306 98.182  1.00 103.86 ? 301 LYS B CG    1 
ATOM   5280 C CD    . LYS B 1 301 ? 159.938 119.383 97.339  1.00 103.86 ? 301 LYS B CD    1 
ATOM   5281 C CE    . LYS B 1 301 ? 161.252 119.048 98.004  1.00 103.86 ? 301 LYS B CE    1 
ATOM   5282 N NZ    . LYS B 1 301 ? 162.111 118.256 97.091  1.00 103.86 ? 301 LYS B NZ    1 
ATOM   5283 N N     . VAL B 1 302 ? 158.810 124.567 100.586 1.00 98.95  ? 302 VAL B N     1 
ATOM   5284 C CA    . VAL B 1 302 ? 159.303 125.848 101.081 1.00 98.95  ? 302 VAL B CA    1 
ATOM   5285 C C     . VAL B 1 302 ? 160.706 125.730 101.671 1.00 98.95  ? 302 VAL B C     1 
ATOM   5286 O O     . VAL B 1 302 ? 161.169 124.654 102.062 1.00 98.95  ? 302 VAL B O     1 
ATOM   5287 C CB    . VAL B 1 302 ? 158.341 126.427 102.129 1.00 98.95  ? 302 VAL B CB    1 
ATOM   5288 C CG1   . VAL B 1 302 ? 157.041 126.816 101.488 1.00 98.95  ? 302 VAL B CG1   1 
ATOM   5289 C CG2   . VAL B 1 302 ? 158.109 125.432 103.247 1.00 98.95  ? 302 VAL B CG2   1 
ATOM   5290 N N     . GLN B 1 303 ? 161.384 126.874 101.730 1.00 100.58 ? 303 GLN B N     1 
ATOM   5291 C CA    . GLN B 1 303 ? 162.669 127.010 102.389 1.00 100.58 ? 303 GLN B CA    1 
ATOM   5292 C C     . GLN B 1 303 ? 162.536 126.784 103.891 1.00 100.58 ? 303 GLN B C     1 
ATOM   5293 O O     . GLN B 1 303 ? 161.431 126.752 104.434 1.00 100.58 ? 303 GLN B O     1 
ATOM   5294 C CB    . GLN B 1 303 ? 163.257 128.387 102.105 1.00 100.58 ? 303 GLN B CB    1 
ATOM   5295 C CG    . GLN B 1 303 ? 163.564 128.613 100.648 1.00 100.58 ? 303 GLN B CG    1 
ATOM   5296 C CD    . GLN B 1 303 ? 164.538 129.743 100.439 1.00 100.58 ? 303 GLN B CD    1 
ATOM   5297 O OE1   . GLN B 1 303 ? 165.559 129.580 99.773  1.00 100.58 ? 303 GLN B OE1   1 
ATOM   5298 N NE2   . GLN B 1 303 ? 164.239 130.896 101.021 1.00 100.58 ? 303 GLN B NE2   1 
ATOM   5299 N N     . PRO B 1 304 ? 163.659 126.614 104.591 1.00 99.30  ? 304 PRO B N     1 
ATOM   5300 C CA    . PRO B 1 304 ? 163.593 126.364 106.038 1.00 99.30  ? 304 PRO B CA    1 
ATOM   5301 C C     . PRO B 1 304 ? 162.846 127.414 106.835 1.00 99.30  ? 304 PRO B C     1 
ATOM   5302 O O     . PRO B 1 304 ? 162.366 127.095 107.928 1.00 99.30  ? 304 PRO B O     1 
ATOM   5303 C CB    . PRO B 1 304 ? 165.070 126.329 106.447 1.00 99.30  ? 304 PRO B CB    1 
ATOM   5304 C CG    . PRO B 1 304 ? 165.777 125.885 105.236 1.00 99.30  ? 304 PRO B CG    1 
ATOM   5305 C CD    . PRO B 1 304 ? 165.038 126.520 104.093 1.00 99.30  ? 304 PRO B CD    1 
ATOM   5306 N N     . ASP B 1 305 ? 162.719 128.647 106.345 1.00 101.05 ? 305 ASP B N     1 
ATOM   5307 C CA    . ASP B 1 305 ? 161.898 129.650 107.010 1.00 101.05 ? 305 ASP B CA    1 
ATOM   5308 C C     . ASP B 1 305 ? 160.498 129.751 106.417 1.00 101.05 ? 305 ASP B C     1 
ATOM   5309 O O     . ASP B 1 305 ? 159.839 130.781 106.573 1.00 101.05 ? 305 ASP B O     1 
ATOM   5310 C CB    . ASP B 1 305 ? 162.595 131.009 106.975 1.00 101.05 ? 305 ASP B CB    1 
ATOM   5311 C CG    . ASP B 1 305 ? 162.614 131.617 105.598 1.00 101.05 ? 305 ASP B CG    1 
ATOM   5312 O OD1   . ASP B 1 305 ? 162.355 130.889 104.622 1.00 101.05 ? 305 ASP B OD1   1 
ATOM   5313 O OD2   . ASP B 1 305 ? 162.891 132.828 105.486 1.00 101.05 ? 305 ASP B OD2   1 
ATOM   5314 N N     . LEU B 1 306 ? 160.036 128.705 105.741 1.00 97.55  ? 306 LEU B N     1 
ATOM   5315 C CA    . LEU B 1 306 ? 158.739 128.655 105.074 1.00 97.55  ? 306 LEU B CA    1 
ATOM   5316 C C     . LEU B 1 306 ? 158.580 129.663 103.945 1.00 97.55  ? 306 LEU B C     1 
ATOM   5317 O O     . LEU B 1 306 ? 157.465 129.843 103.449 1.00 97.55  ? 306 LEU B O     1 
ATOM   5318 C CB    . LEU B 1 306 ? 157.602 128.848 106.076 1.00 97.55  ? 306 LEU B CB    1 
ATOM   5319 C CG    . LEU B 1 306 ? 157.681 127.980 107.324 1.00 97.55  ? 306 LEU B CG    1 
ATOM   5320 C CD1   . LEU B 1 306 ? 156.409 128.119 108.117 1.00 97.55  ? 306 LEU B CD1   1 
ATOM   5321 C CD2   . LEU B 1 306 ? 157.941 126.533 106.976 1.00 97.55  ? 306 LEU B CD2   1 
ATOM   5322 N N     . THR B 1 307 ? 159.642 130.327 103.513 1.00 98.57  ? 307 THR B N     1 
ATOM   5323 C CA    . THR B 1 307 ? 159.508 131.252 102.400 1.00 98.57  ? 307 THR B CA    1 
ATOM   5324 C C     . THR B 1 307 ? 159.700 130.539 101.066 1.00 98.57  ? 307 THR B C     1 
ATOM   5325 O O     . THR B 1 307 ? 160.202 129.418 100.992 1.00 98.57  ? 307 THR B O     1 
ATOM   5326 C CB    . THR B 1 307 ? 160.507 132.389 102.538 1.00 98.57  ? 307 THR B CB    1 
ATOM   5327 O OG1   . THR B 1 307 ? 161.839 131.866 102.488 1.00 98.57  ? 307 THR B OG1   1 
ATOM   5328 C CG2   . THR B 1 307 ? 160.287 133.115 103.843 1.00 98.57  ? 307 THR B CG2   1 
ATOM   5329 N N     . LEU B 1 308 ? 159.304 131.221 99.997  1.00 100.56 ? 308 LEU B N     1 
ATOM   5330 C CA    . LEU B 1 308 ? 159.686 130.857 98.641  1.00 100.56 ? 308 LEU B CA    1 
ATOM   5331 C C     . LEU B 1 308 ? 161.098 131.348 98.334  1.00 100.56 ? 308 LEU B C     1 
ATOM   5332 O O     . LEU B 1 308 ? 161.499 132.413 98.804  1.00 100.56 ? 308 LEU B O     1 
ATOM   5333 C CB    . LEU B 1 308 ? 158.714 131.450 97.635  1.00 100.56 ? 308 LEU B CB    1 
ATOM   5334 C CG    . LEU B 1 308 ? 157.416 130.681 97.425  1.00 100.56 ? 308 LEU B CG    1 
ATOM   5335 C CD1   . LEU B 1 308 ? 156.650 130.528 98.712  1.00 100.56 ? 308 LEU B CD1   1 
ATOM   5336 C CD2   . LEU B 1 308 ? 156.580 131.393 96.398  1.00 100.56 ? 308 LEU B CD2   1 
ATOM   5337 N N     . PRO B 1 309 ? 161.870 130.599 97.554  1.00 103.11 ? 309 PRO B N     1 
ATOM   5338 C CA    . PRO B 1 309 ? 163.159 131.116 97.085  1.00 103.11 ? 309 PRO B CA    1 
ATOM   5339 C C     . PRO B 1 309 ? 163.018 132.459 96.387  1.00 103.11 ? 309 PRO B C     1 
ATOM   5340 O O     . PRO B 1 309 ? 162.213 132.623 95.469  1.00 103.11 ? 309 PRO B O     1 
ATOM   5341 C CB    . PRO B 1 309 ? 163.645 130.029 96.120  1.00 103.11 ? 309 PRO B CB    1 
ATOM   5342 C CG    . PRO B 1 309 ? 162.928 128.804 96.526  1.00 103.11 ? 309 PRO B CG    1 
ATOM   5343 C CD    . PRO B 1 309 ? 161.591 129.262 97.009  1.00 103.11 ? 309 PRO B CD    1 
ATOM   5344 N N     . GLY B 1 310 ? 163.810 133.430 96.833  1.00 102.19 ? 310 GLY B N     1 
ATOM   5345 C CA    . GLY B 1 310 ? 163.812 134.759 96.261  1.00 102.19 ? 310 GLY B CA    1 
ATOM   5346 C C     . GLY B 1 310 ? 162.672 135.666 96.662  1.00 102.19 ? 310 GLY B C     1 
ATOM   5347 O O     . GLY B 1 310 ? 162.658 136.828 96.238  1.00 102.19 ? 310 GLY B O     1 
ATOM   5348 N N     . HIS B 1 311 ? 161.716 135.192 97.454  1.00 100.44 ? 311 HIS B N     1 
ATOM   5349 C CA    . HIS B 1 311 ? 160.590 136.008 97.908  1.00 100.44 ? 311 HIS B CA    1 
ATOM   5350 C C     . HIS B 1 311 ? 160.469 135.910 99.421  1.00 100.44 ? 311 HIS B C     1 
ATOM   5351 O O     . HIS B 1 311 ? 159.511 135.337 99.951  1.00 100.44 ? 311 HIS B O     1 
ATOM   5352 C CB    . HIS B 1 311 ? 159.298 135.591 97.208  1.00 100.44 ? 311 HIS B CB    1 
ATOM   5353 C CG    . HIS B 1 311 ? 159.359 135.742 95.722  1.00 100.44 ? 311 HIS B CG    1 
ATOM   5354 N ND1   . HIS B 1 311 ? 159.592 134.683 94.873  1.00 100.44 ? 311 HIS B ND1   1 
ATOM   5355 C CD2   . HIS B 1 311 ? 159.241 136.837 94.935  1.00 100.44 ? 311 HIS B CD2   1 
ATOM   5356 C CE1   . HIS B 1 311 ? 159.602 135.118 93.626  1.00 100.44 ? 311 HIS B CE1   1 
ATOM   5357 N NE2   . HIS B 1 311 ? 159.393 136.421 93.636  1.00 100.44 ? 311 HIS B NE2   1 
ATOM   5358 N N     . PRO B 1 312 ? 161.417 136.498 100.151 1.00 99.30  ? 312 PRO B N     1 
ATOM   5359 C CA    . PRO B 1 312 ? 161.515 136.233 101.590 1.00 99.30  ? 312 PRO B CA    1 
ATOM   5360 C C     . PRO B 1 312 ? 160.364 136.785 102.402 1.00 99.30  ? 312 PRO B C     1 
ATOM   5361 O O     . PRO B 1 312 ? 160.308 136.524 103.609 1.00 99.30  ? 312 PRO B O     1 
ATOM   5362 C CB    . PRO B 1 312 ? 162.829 136.916 101.980 1.00 99.30  ? 312 PRO B CB    1 
ATOM   5363 C CG    . PRO B 1 312 ? 162.986 137.998 100.985 1.00 99.30  ? 312 PRO B CG    1 
ATOM   5364 C CD    . PRO B 1 312 ? 162.457 137.434 99.702  1.00 99.30  ? 312 PRO B CD    1 
ATOM   5365 N N     . ASN B 1 313 ? 159.461 137.548 101.800 1.00 97.31  ? 313 ASN B N     1 
ATOM   5366 C CA    . ASN B 1 313 ? 158.249 138.001 102.464 1.00 97.31  ? 313 ASN B CA    1 
ATOM   5367 C C     . ASN B 1 313 ? 157.025 137.156 102.154 1.00 97.31  ? 313 ASN B C     1 
ATOM   5368 O O     . ASN B 1 313 ? 155.934 137.492 102.617 1.00 97.31  ? 313 ASN B O     1 
ATOM   5369 C CB    . ASN B 1 313 ? 157.973 139.455 102.092 1.00 97.31  ? 313 ASN B CB    1 
ATOM   5370 C CG    . ASN B 1 313 ? 159.012 140.396 102.650 1.00 97.31  ? 313 ASN B CG    1 
ATOM   5371 O OD1   . ASN B 1 313 ? 160.040 139.964 103.166 1.00 97.31  ? 313 ASN B OD1   1 
ATOM   5372 N ND2   . ASN B 1 313 ? 158.758 141.691 102.543 1.00 97.31  ? 313 ASN B ND2   1 
ATOM   5373 N N     . VAL B 1 314 ? 157.163 136.086 101.379 1.00 95.80  ? 314 VAL B N     1 
ATOM   5374 C CA    . VAL B 1 314 ? 156.040 135.237 101.000 1.00 95.80  ? 314 VAL B CA    1 
ATOM   5375 C C     . VAL B 1 314 ? 156.201 133.898 101.702 1.00 95.80  ? 314 VAL B C     1 
ATOM   5376 O O     . VAL B 1 314 ? 157.203 133.204 101.500 1.00 95.80  ? 314 VAL B O     1 
ATOM   5377 C CB    . VAL B 1 314 ? 155.968 135.043 99.480  1.00 95.80  ? 314 VAL B CB    1 
ATOM   5378 C CG1   . VAL B 1 314 ? 154.741 134.242 99.115  1.00 95.80  ? 314 VAL B CG1   1 
ATOM   5379 C CG2   . VAL B 1 314 ? 155.970 136.376 98.770  1.00 95.80  ? 314 VAL B CG2   1 
ATOM   5380 N N     . PHE B 1 315 ? 155.215 133.525 102.513 1.00 95.39  ? 315 PHE B N     1 
ATOM   5381 C CA    . PHE B 1 315 ? 155.280 132.318 103.320 1.00 95.39  ? 315 PHE B CA    1 
ATOM   5382 C C     . PHE B 1 315 ? 154.165 131.375 102.899 1.00 95.39  ? 315 PHE B C     1 
ATOM   5383 O O     . PHE B 1 315 ? 153.065 131.810 102.555 1.00 95.39  ? 315 PHE B O     1 
ATOM   5384 C CB    . PHE B 1 315 ? 155.123 132.629 104.812 1.00 95.39  ? 315 PHE B CB    1 
ATOM   5385 C CG    . PHE B 1 315 ? 156.090 133.647 105.335 1.00 95.39  ? 315 PHE B CG    1 
ATOM   5386 C CD1   . PHE B 1 315 ? 157.322 133.267 105.817 1.00 95.39  ? 315 PHE B CD1   1 
ATOM   5387 C CD2   . PHE B 1 315 ? 155.758 134.981 105.356 1.00 95.39  ? 315 PHE B CD2   1 
ATOM   5388 C CE1   . PHE B 1 315 ? 158.206 134.199 106.296 1.00 95.39  ? 315 PHE B CE1   1 
ATOM   5389 C CE2   . PHE B 1 315 ? 156.639 135.915 105.838 1.00 95.39  ? 315 PHE B CE2   1 
ATOM   5390 C CZ    . PHE B 1 315 ? 157.864 135.523 106.306 1.00 95.39  ? 315 PHE B CZ    1 
ATOM   5391 N N     . VAL B 1 316 ? 154.446 130.076 102.948 1.00 95.67  ? 316 VAL B N     1 
ATOM   5392 C CA    . VAL B 1 316 ? 153.432 129.036 102.820 1.00 95.67  ? 316 VAL B CA    1 
ATOM   5393 C C     . VAL B 1 316 ? 153.404 128.244 104.114 1.00 95.67  ? 316 VAL B C     1 
ATOM   5394 O O     . VAL B 1 316 ? 154.457 127.882 104.645 1.00 95.67  ? 316 VAL B O     1 
ATOM   5395 C CB    . VAL B 1 316 ? 153.712 128.114 101.622 1.00 95.67  ? 316 VAL B CB    1 
ATOM   5396 C CG1   . VAL B 1 316 ? 152.499 127.279 101.304 1.00 95.67  ? 316 VAL B CG1   1 
ATOM   5397 C CG2   . VAL B 1 316 ? 154.128 128.924 100.417 1.00 95.67  ? 316 VAL B CG2   1 
ATOM   5398 N N     . VAL B 1 317 ? 152.204 127.984 104.629 1.00 94.50  ? 317 VAL B N     1 
ATOM   5399 C CA    . VAL B 1 317 ? 152.044 127.371 105.939 1.00 94.50  ? 317 VAL B CA    1 
ATOM   5400 C C     . VAL B 1 317 ? 150.945 126.322 105.882 1.00 94.50  ? 317 VAL B C     1 
ATOM   5401 O O     . VAL B 1 317 ? 150.042 126.374 105.047 1.00 94.50  ? 317 VAL B O     1 
ATOM   5402 C CB    . VAL B 1 317 ? 151.728 128.416 107.026 1.00 94.50  ? 317 VAL B CB    1 
ATOM   5403 C CG1   . VAL B 1 317 ? 152.797 129.482 107.056 1.00 94.50  ? 317 VAL B CG1   1 
ATOM   5404 C CG2   . VAL B 1 317 ? 150.375 129.039 106.784 1.00 94.50  ? 317 VAL B CG2   1 
ATOM   5405 N N     . GLY B 1 318 ? 151.030 125.363 106.799 1.00 96.10  ? 318 GLY B N     1 
ATOM   5406 C CA    . GLY B 1 318 ? 150.048 124.301 106.880 1.00 96.10  ? 318 GLY B CA    1 
ATOM   5407 C C     . GLY B 1 318 ? 150.129 123.312 105.731 1.00 96.10  ? 318 GLY B C     1 
ATOM   5408 O O     . GLY B 1 318 ? 151.177 123.112 105.112 1.00 96.10  ? 318 GLY B O     1 
ATOM   5409 N N     . ASP B 1 319 ? 148.986 122.689 105.436 1.00 100.58 ? 319 ASP B N     1 
ATOM   5410 C CA    . ASP B 1 319 ? 148.976 121.517 104.570 1.00 100.58 ? 319 ASP B CA    1 
ATOM   5411 C C     . ASP B 1 319 ? 149.525 121.813 103.187 1.00 100.58 ? 319 ASP B C     1 
ATOM   5412 O O     . ASP B 1 319 ? 149.934 120.885 102.485 1.00 100.58 ? 319 ASP B O     1 
ATOM   5413 C CB    . ASP B 1 319 ? 147.557 120.974 104.428 1.00 100.58 ? 319 ASP B CB    1 
ATOM   5414 C CG    . ASP B 1 319 ? 147.059 120.314 105.686 1.00 100.58 ? 319 ASP B CG    1 
ATOM   5415 O OD1   . ASP B 1 319 ? 147.809 120.289 106.680 1.00 100.58 ? 319 ASP B OD1   1 
ATOM   5416 O OD2   . ASP B 1 319 ? 145.915 119.817 105.682 1.00 100.58 ? 319 ASP B OD2   1 
ATOM   5417 N N     . MET B 1 320 ? 149.537 123.077 102.779 1.00 100.66 ? 320 MET B N     1 
ATOM   5418 C CA    . MET B 1 320 ? 150.081 123.433 101.479 1.00 100.66 ? 320 MET B CA    1 
ATOM   5419 C C     . MET B 1 320 ? 151.596 123.333 101.432 1.00 100.66 ? 320 MET B C     1 
ATOM   5420 O O     . MET B 1 320 ? 152.160 123.275 100.336 1.00 100.66 ? 320 MET B O     1 
ATOM   5421 C CB    . MET B 1 320 ? 149.640 124.843 101.106 1.00 100.66 ? 320 MET B CB    1 
ATOM   5422 C CG    . MET B 1 320 ? 149.982 125.232 99.694  1.00 100.66 ? 320 MET B CG    1 
ATOM   5423 S SD    . MET B 1 320 ? 149.182 126.761 99.200  1.00 100.66 ? 320 MET B SD    1 
ATOM   5424 C CE    . MET B 1 320 ? 150.086 127.135 97.706  1.00 100.66 ? 320 MET B CE    1 
ATOM   5425 N N     . ALA B 1 321 ? 152.268 123.320 102.577 1.00 99.74  ? 321 ALA B N     1 
ATOM   5426 C CA    . ALA B 1 321 ? 153.723 123.354 102.627 1.00 99.74  ? 321 ALA B CA    1 
ATOM   5427 C C     . ALA B 1 321 ? 154.286 121.965 102.883 1.00 99.74  ? 321 ALA B C     1 
ATOM   5428 O O     . ALA B 1 321 ? 153.878 121.287 103.829 1.00 99.74  ? 321 ALA B O     1 
ATOM   5429 C CB    . ALA B 1 321 ? 154.199 124.311 103.717 1.00 99.74  ? 321 ALA B CB    1 
ATOM   5430 N N     . ALA B 1 322 ? 155.225 121.553 102.036 1.00 102.50 ? 322 ALA B N     1 
ATOM   5431 C CA    . ALA B 1 322 ? 155.962 120.303 102.212 1.00 102.50 ? 322 ALA B CA    1 
ATOM   5432 C C     . ALA B 1 322 ? 157.185 120.509 103.105 1.00 102.50 ? 322 ALA B C     1 
ATOM   5433 O O     . ALA B 1 322 ? 158.325 120.281 102.708 1.00 102.50 ? 322 ALA B O     1 
ATOM   5434 C CB    . ALA B 1 322 ? 156.364 119.732 100.858 1.00 102.50 ? 322 ALA B CB    1 
ATOM   5435 N N     . VAL B 1 323 ? 156.938 120.962 104.333 1.00 101.00 ? 323 VAL B N     1 
ATOM   5436 C CA    . VAL B 1 323 ? 158.029 121.115 105.286 1.00 101.00 ? 323 VAL B CA    1 
ATOM   5437 C C     . VAL B 1 323 ? 158.538 119.738 105.684 1.00 101.00 ? 323 VAL B C     1 
ATOM   5438 O O     . VAL B 1 323 ? 157.758 118.843 106.031 1.00 101.00 ? 323 VAL B O     1 
ATOM   5439 C CB    . VAL B 1 323 ? 157.580 121.911 106.518 1.00 101.00 ? 323 VAL B CB    1 
ATOM   5440 C CG1   . VAL B 1 323 ? 158.784 122.284 107.360 1.00 101.00 ? 323 VAL B CG1   1 
ATOM   5441 C CG2   . VAL B 1 323 ? 156.831 123.159 106.106 1.00 101.00 ? 323 VAL B CG2   1 
ATOM   5442 N N     . GLU B 1 324 ? 159.854 119.566 105.639 1.00 108.42 ? 324 GLU B N     1 
ATOM   5443 C CA    . GLU B 1 324 ? 160.458 118.283 105.964 1.00 108.42 ? 324 GLU B CA    1 
ATOM   5444 C C     . GLU B 1 324 ? 160.168 117.879 107.402 1.00 108.42 ? 324 GLU B C     1 
ATOM   5445 O O     . GLU B 1 324 ? 160.346 118.667 108.332 1.00 108.42 ? 324 GLU B O     1 
ATOM   5446 C CB    . GLU B 1 324 ? 161.967 118.360 105.735 1.00 108.42 ? 324 GLU B CB    1 
ATOM   5447 N N     . GLY B 1 325 ? 159.718 116.641 107.577 1.00 105.31 ? 325 GLY B N     1 
ATOM   5448 C CA    . GLY B 1 325 ? 159.443 116.103 108.891 1.00 105.31 ? 325 GLY B CA    1 
ATOM   5449 C C     . GLY B 1 325 ? 158.205 116.618 109.587 1.00 105.31 ? 325 GLY B C     1 
ATOM   5450 O O     . GLY B 1 325 ? 157.967 116.228 110.734 1.00 105.31 ? 325 GLY B O     1 
ATOM   5451 N N     . VAL B 1 326 ? 157.408 117.469 108.957 1.00 99.91  ? 326 VAL B N     1 
ATOM   5452 C CA    . VAL B 1 326 ? 156.226 118.046 109.589 1.00 99.91  ? 326 VAL B CA    1 
ATOM   5453 C C     . VAL B 1 326 ? 154.992 117.345 109.032 1.00 99.91  ? 326 VAL B C     1 
ATOM   5454 O O     . VAL B 1 326 ? 154.776 117.379 107.813 1.00 99.91  ? 326 VAL B O     1 
ATOM   5455 C CB    . VAL B 1 326 ? 156.140 119.559 109.356 1.00 99.91  ? 326 VAL B CB    1 
ATOM   5456 C CG1   . VAL B 1 326 ? 154.982 120.134 110.127 1.00 99.91  ? 326 VAL B CG1   1 
ATOM   5457 C CG2   . VAL B 1 326 ? 157.435 120.230 109.765 1.00 99.91  ? 326 VAL B CG2   1 
ATOM   5458 N N     . PRO B 1 327 ? 154.168 116.719 109.864 1.00 97.58  ? 327 PRO B N     1 
ATOM   5459 C CA    . PRO B 1 327 ? 152.985 116.025 109.356 1.00 97.58  ? 327 PRO B CA    1 
ATOM   5460 C C     . PRO B 1 327 ? 151.872 116.992 108.989 1.00 97.58  ? 327 PRO B C     1 
ATOM   5461 O O     . PRO B 1 327 ? 151.783 118.111 109.494 1.00 97.58  ? 327 PRO B O     1 
ATOM   5462 C CB    . PRO B 1 327 ? 152.573 115.127 110.523 1.00 97.58  ? 327 PRO B CB    1 
ATOM   5463 C CG    . PRO B 1 327 ? 153.044 115.844 111.718 1.00 97.58  ? 327 PRO B CG    1 
ATOM   5464 C CD    . PRO B 1 327 ? 154.309 116.551 111.318 1.00 97.58  ? 327 PRO B CD    1 
ATOM   5465 N N     . GLY B 1 328 ? 151.015 116.533 108.086 1.00 96.72  ? 328 GLY B N     1 
ATOM   5466 C CA    . GLY B 1 328 ? 149.852 117.298 107.691 1.00 96.72  ? 328 GLY B CA    1 
ATOM   5467 C C     . GLY B 1 328 ? 148.748 117.245 108.724 1.00 96.72  ? 328 GLY B C     1 
ATOM   5468 O O     . GLY B 1 328 ? 147.742 116.556 108.537 1.00 96.72  ? 328 GLY B O     1 
ATOM   5469 N N     . VAL B 1 329 ? 148.930 117.976 109.823 1.00 95.58  ? 329 VAL B N     1 
ATOM   5470 C CA    . VAL B 1 329 ? 148.003 117.968 110.945 1.00 95.58  ? 329 VAL B CA    1 
ATOM   5471 C C     . VAL B 1 329 ? 147.776 119.402 111.397 1.00 95.58  ? 329 VAL B C     1 
ATOM   5472 O O     . VAL B 1 329 ? 148.562 120.304 111.105 1.00 95.58  ? 329 VAL B O     1 
ATOM   5473 C CB    . VAL B 1 329 ? 148.509 117.113 112.119 1.00 95.58  ? 329 VAL B CB    1 
ATOM   5474 C CG1   . VAL B 1 329 ? 148.637 115.671 111.694 1.00 95.58  ? 329 VAL B CG1   1 
ATOM   5475 C CG2   . VAL B 1 329 ? 149.836 117.637 112.616 1.00 95.58  ? 329 VAL B CG2   1 
ATOM   5476 N N     . ALA B 1 330 ? 146.688 119.598 112.137 1.00 93.14  ? 330 ALA B N     1 
ATOM   5477 C CA    . ALA B 1 330 ? 146.289 120.945 112.525 1.00 93.14  ? 330 ALA B CA    1 
ATOM   5478 C C     . ALA B 1 330 ? 147.381 121.672 113.293 1.00 93.14  ? 330 ALA B C     1 
ATOM   5479 O O     . ALA B 1 330 ? 147.571 122.877 113.111 1.00 93.14  ? 330 ALA B O     1 
ATOM   5480 C CB    . ALA B 1 330 ? 145.020 120.890 113.369 1.00 93.14  ? 330 ALA B CB    1 
ATOM   5481 N N     . GLN B 1 331 ? 148.108 120.972 114.156 1.00 95.38  ? 331 GLN B N     1 
ATOM   5482 C CA    . GLN B 1 331 ? 149.221 121.618 114.840 1.00 95.38  ? 331 GLN B CA    1 
ATOM   5483 C C     . GLN B 1 331 ? 150.315 122.073 113.889 1.00 95.38  ? 331 GLN B C     1 
ATOM   5484 O O     . GLN B 1 331 ? 150.955 123.095 114.140 1.00 95.38  ? 331 GLN B O     1 
ATOM   5485 C CB    . GLN B 1 331 ? 149.797 120.693 115.902 1.00 95.38  ? 331 GLN B CB    1 
ATOM   5486 C CG    . GLN B 1 331 ? 149.061 120.793 117.214 1.00 95.38  ? 331 GLN B CG    1 
ATOM   5487 C CD    . GLN B 1 331 ? 149.302 122.118 117.899 1.00 95.38  ? 331 GLN B CD    1 
ATOM   5488 O OE1   . GLN B 1 331 ? 150.378 122.699 117.785 1.00 95.38  ? 331 GLN B OE1   1 
ATOM   5489 N NE2   . GLN B 1 331 ? 148.299 122.608 118.610 1.00 95.38  ? 331 GLN B NE2   1 
ATOM   5490 N N     . GLY B 1 332 ? 150.522 121.378 112.776 1.00 93.44  ? 332 GLY B N     1 
ATOM   5491 C CA    . GLY B 1 332 ? 151.493 121.861 111.810 1.00 93.44  ? 332 GLY B CA    1 
ATOM   5492 C C     . GLY B 1 332 ? 151.085 123.174 111.174 1.00 93.44  ? 332 GLY B C     1 
ATOM   5493 O O     . GLY B 1 332 ? 151.903 124.085 111.035 1.00 93.44  ? 332 GLY B O     1 
ATOM   5494 N N     . ALA B 1 333 ? 149.795 123.335 110.894 1.00 93.68  ? 333 ALA B N     1 
ATOM   5495 C CA    . ALA B 1 333 ? 149.292 124.600 110.370 1.00 93.68  ? 333 ALA B CA    1 
ATOM   5496 C C     . ALA B 1 333 ? 149.341 125.702 111.416 1.00 93.68  ? 333 ALA B C     1 
ATOM   5497 O O     . ALA B 1 333 ? 149.799 126.813 111.136 1.00 93.68  ? 333 ALA B O     1 
ATOM   5498 C CB    . ALA B 1 333 ? 147.866 124.421 109.860 1.00 93.68  ? 333 ALA B CB    1 
ATOM   5499 N N     . ILE B 1 334 ? 148.852 125.422 112.621 1.00 92.27  ? 334 ILE B N     1 
ATOM   5500 C CA    . ILE B 1 334 ? 148.914 126.404 113.701 1.00 92.27  ? 334 ILE B CA    1 
ATOM   5501 C C     . ILE B 1 334 ? 150.340 126.890 113.910 1.00 92.27  ? 334 ILE B C     1 
ATOM   5502 O O     . ILE B 1 334 ? 150.604 128.097 113.927 1.00 92.27  ? 334 ILE B O     1 
ATOM   5503 C CB    . ILE B 1 334 ? 148.334 125.814 114.995 1.00 92.27  ? 334 ILE B CB    1 
ATOM   5504 C CG1   . ILE B 1 334 ? 146.833 125.599 114.852 1.00 92.27  ? 334 ILE B CG1   1 
ATOM   5505 C CG2   . ILE B 1 334 ? 148.620 126.726 116.160 1.00 92.27  ? 334 ILE B CG2   1 
ATOM   5506 C CD1   . ILE B 1 334 ? 146.237 124.767 115.947 1.00 92.27  ? 334 ILE B CD1   1 
ATOM   5507 N N     . GLN B 1 335 ? 151.280 125.966 114.082 1.00 95.23  ? 335 GLN B N     1 
ATOM   5508 C CA    . GLN B 1 335 ? 152.651 126.363 114.362 1.00 95.23  ? 335 GLN B CA    1 
ATOM   5509 C C     . GLN B 1 335 ? 153.295 127.072 113.179 1.00 95.23  ? 335 GLN B C     1 
ATOM   5510 O O     . GLN B 1 335 ? 154.023 128.049 113.371 1.00 95.23  ? 335 GLN B O     1 
ATOM   5511 C CB    . GLN B 1 335 ? 153.462 125.144 114.778 1.00 95.23  ? 335 GLN B CB    1 
ATOM   5512 C CG    . GLN B 1 335 ? 153.002 124.579 116.097 1.00 95.23  ? 335 GLN B CG    1 
ATOM   5513 C CD    . GLN B 1 335 ? 153.814 123.399 116.544 1.00 95.23  ? 335 GLN B CD    1 
ATOM   5514 O OE1   . GLN B 1 335 ? 155.013 123.326 116.295 1.00 95.23  ? 335 GLN B OE1   1 
ATOM   5515 N NE2   . GLN B 1 335 ? 153.167 122.463 117.216 1.00 95.23  ? 335 GLN B NE2   1 
ATOM   5516 N N     . GLY B 1 336 ? 153.028 126.633 111.950 1.00 94.94  ? 336 GLY B N     1 
ATOM   5517 C CA    . GLY B 1 336 ? 153.578 127.342 110.807 1.00 94.94  ? 336 GLY B CA    1 
ATOM   5518 C C     . GLY B 1 336 ? 153.050 128.758 110.674 1.00 94.94  ? 336 GLY B C     1 
ATOM   5519 O O     . GLY B 1 336 ? 153.813 129.694 110.425 1.00 94.94  ? 336 GLY B O     1 
ATOM   5520 N N     . GLY B 1 337 ? 151.742 128.935 110.837 1.00 94.70  ? 337 GLY B N     1 
ATOM   5521 C CA    . GLY B 1 337 ? 151.173 130.269 110.773 1.00 94.70  ? 337 GLY B CA    1 
ATOM   5522 C C     . GLY B 1 337 ? 151.667 131.179 111.878 1.00 94.70  ? 337 GLY B C     1 
ATOM   5523 O O     . GLY B 1 337 ? 152.011 132.337 111.635 1.00 94.70  ? 337 GLY B O     1 
ATOM   5524 N N     . ARG B 1 338 ? 151.730 130.662 113.102 1.00 95.20  ? 338 ARG B N     1 
ATOM   5525 C CA    . ARG B 1 338 ? 152.303 131.430 114.198 1.00 95.20  ? 338 ARG B CA    1 
ATOM   5526 C C     . ARG B 1 338 ? 153.750 131.807 113.926 1.00 95.20  ? 338 ARG B C     1 
ATOM   5527 O O     . ARG B 1 338 ? 154.161 132.939 114.197 1.00 95.20  ? 338 ARG B O     1 
ATOM   5528 C CB    . ARG B 1 338 ? 152.201 130.628 115.487 1.00 95.20  ? 338 ARG B CB    1 
ATOM   5529 C CG    . ARG B 1 338 ? 152.578 131.389 116.728 1.00 95.20  ? 338 ARG B CG    1 
ATOM   5530 C CD    . ARG B 1 338 ? 152.402 130.506 117.932 1.00 95.20  ? 338 ARG B CD    1 
ATOM   5531 N NE    . ARG B 1 338 ? 150.995 130.186 118.130 1.00 95.20  ? 338 ARG B NE    1 
ATOM   5532 C CZ    . ARG B 1 338 ? 150.533 128.995 118.485 1.00 95.20  ? 338 ARG B CZ    1 
ATOM   5533 N NH1   . ARG B 1 338 ? 151.344 127.976 118.717 1.00 95.20  ? 338 ARG B NH1   1 
ATOM   5534 N NH2   . ARG B 1 338 ? 149.220 128.822 118.607 1.00 95.20  ? 338 ARG B NH2   1 
ATOM   5535 N N     . TYR B 1 339 ? 154.528 130.897 113.349 1.00 97.55  ? 339 TYR B N     1 
ATOM   5536 C CA    . TYR B 1 339 ? 155.916 131.209 113.038 1.00 97.55  ? 339 TYR B CA    1 
ATOM   5537 C C     . TYR B 1 339 ? 156.017 132.324 112.010 1.00 97.55  ? 339 TYR B C     1 
ATOM   5538 O O     . TYR B 1 339 ? 156.764 133.291 112.197 1.00 97.55  ? 339 TYR B O     1 
ATOM   5539 C CB    . TYR B 1 339 ? 156.615 129.957 112.526 1.00 97.55  ? 339 TYR B CB    1 
ATOM   5540 C CG    . TYR B 1 339 ? 158.001 130.201 112.003 1.00 97.55  ? 339 TYR B CG    1 
ATOM   5541 C CD1   . TYR B 1 339 ? 159.093 130.181 112.844 1.00 97.55  ? 339 TYR B CD1   1 
ATOM   5542 C CD2   . TYR B 1 339 ? 158.215 130.456 110.666 1.00 97.55  ? 339 TYR B CD2   1 
ATOM   5543 C CE1   . TYR B 1 339 ? 160.356 130.390 112.364 1.00 97.55  ? 339 TYR B CE1   1 
ATOM   5544 C CE2   . TYR B 1 339 ? 159.471 130.683 110.181 1.00 97.55  ? 339 TYR B CE2   1 
ATOM   5545 C CZ    . TYR B 1 339 ? 160.539 130.645 111.033 1.00 97.55  ? 339 TYR B CZ    1 
ATOM   5546 O OH    . TYR B 1 339 ? 161.803 130.879 110.558 1.00 97.55  ? 339 TYR B OH    1 
ATOM   5547 N N     . ALA B 1 340 ? 155.311 132.183 110.893 1.00 96.27  ? 340 ALA B N     1 
ATOM   5548 C CA    . ALA B 1 340 ? 155.385 133.198 109.849 1.00 96.27  ? 340 ALA B CA    1 
ATOM   5549 C C     . ALA B 1 340 ? 154.922 134.560 110.356 1.00 96.27  ? 340 ALA B C     1 
ATOM   5550 O O     . ALA B 1 340 ? 155.569 135.585 110.107 1.00 96.27  ? 340 ALA B O     1 
ATOM   5551 C CB    . ALA B 1 340 ? 154.551 132.764 108.649 1.00 96.27  ? 340 ALA B CB    1 
ATOM   5552 N N     . ALA B 1 341 ? 153.797 134.593 111.070 1.00 96.06  ? 341 ALA B N     1 
ATOM   5553 C CA    . ALA B 1 341 ? 153.309 135.853 111.618 1.00 96.06  ? 341 ALA B CA    1 
ATOM   5554 C C     . ALA B 1 341 ? 154.265 136.460 112.636 1.00 96.06  ? 341 ALA B C     1 
ATOM   5555 O O     . ALA B 1 341 ? 154.414 137.682 112.692 1.00 96.06  ? 341 ALA B O     1 
ATOM   5556 C CB    . ALA B 1 341 ? 151.940 135.638 112.253 1.00 96.06  ? 341 ALA B CB    1 
ATOM   5557 N N     . LYS B 1 342 ? 154.917 135.639 113.455 1.00 98.72  ? 342 LYS B N     1 
ATOM   5558 C CA    . LYS B 1 342 ? 155.936 136.167 114.357 1.00 98.72  ? 342 LYS B CA    1 
ATOM   5559 C C     . LYS B 1 342 ? 157.150 136.712 113.615 1.00 98.72  ? 342 LYS B C     1 
ATOM   5560 O O     . LYS B 1 342 ? 157.723 137.721 114.029 1.00 98.72  ? 342 LYS B O     1 
ATOM   5561 C CB    . LYS B 1 342 ? 156.345 135.097 115.360 1.00 98.72  ? 342 LYS B CB    1 
ATOM   5562 N N     . ILE B 1 343 ? 157.547 136.087 112.509 1.00 100.66 ? 343 ILE B N     1 
ATOM   5563 C CA    . ILE B 1 343 ? 158.613 136.667 111.691 1.00 100.66 ? 343 ILE B CA    1 
ATOM   5564 C C     . ILE B 1 343 ? 158.203 138.033 111.154 1.00 100.66 ? 343 ILE B C     1 
ATOM   5565 O O     . ILE B 1 343 ? 158.971 139.003 111.212 1.00 100.66 ? 343 ILE B O     1 
ATOM   5566 C CB    . ILE B 1 343 ? 158.993 135.718 110.540 1.00 100.66 ? 343 ILE B CB    1 
ATOM   5567 C CG1   . ILE B 1 343 ? 159.656 134.446 111.063 1.00 100.66 ? 343 ILE B CG1   1 
ATOM   5568 C CG2   . ILE B 1 343 ? 159.920 136.418 109.569 1.00 100.66 ? 343 ILE B CG2   1 
ATOM   5569 C CD1   . ILE B 1 343 ? 161.003 134.663 111.721 1.00 100.66 ? 343 ILE B CD1   1 
ATOM   5570 N N     . ILE B 1 344 ? 156.981 138.136 110.637 1.00 98.77  ? 344 ILE B N     1 
ATOM   5571 C CA    . ILE B 1 344 ? 156.487 139.433 110.177 1.00 98.77  ? 344 ILE B CA    1 
ATOM   5572 C C     . ILE B 1 344 ? 156.510 140.455 111.307 1.00 98.77  ? 344 ILE B C     1 
ATOM   5573 O O     . ILE B 1 344 ? 157.049 141.556 111.159 1.00 98.77  ? 344 ILE B O     1 
ATOM   5574 C CB    . ILE B 1 344 ? 155.079 139.289 109.578 1.00 98.77  ? 344 ILE B CB    1 
ATOM   5575 C CG1   . ILE B 1 344 ? 155.156 138.519 108.263 1.00 98.77  ? 344 ILE B CG1   1 
ATOM   5576 C CG2   . ILE B 1 344 ? 154.457 140.655 109.368 1.00 98.77  ? 344 ILE B CG2   1 
ATOM   5577 C CD1   . ILE B 1 344 ? 153.823 138.269 107.615 1.00 98.77  ? 344 ILE B CD1   1 
ATOM   5578 N N     . LYS B 1 345 ? 155.890 140.124 112.437 1.00 102.95 ? 345 LYS B N     1 
ATOM   5579 C CA    . LYS B 1 345 ? 155.853 141.042 113.571 1.00 102.95 ? 345 LYS B CA    1 
ATOM   5580 C C     . LYS B 1 345 ? 157.246 141.490 113.988 1.00 102.95 ? 345 LYS B C     1 
ATOM   5581 O O     . LYS B 1 345 ? 157.472 142.673 114.259 1.00 102.95 ? 345 LYS B O     1 
ATOM   5582 C CB    . LYS B 1 345 ? 155.149 140.376 114.752 1.00 102.95 ? 345 LYS B CB    1 
ATOM   5583 C CG    . LYS B 1 345 ? 155.045 141.251 115.986 1.00 102.95 ? 345 LYS B CG    1 
ATOM   5584 C CD    . LYS B 1 345 ? 154.530 140.475 117.183 1.00 102.95 ? 345 LYS B CD    1 
ATOM   5585 C CE    . LYS B 1 345 ? 153.102 140.015 116.995 1.00 102.95 ? 345 LYS B CE    1 
ATOM   5586 N NZ    . LYS B 1 345 ? 152.582 139.338 118.213 1.00 102.95 ? 345 LYS B NZ    1 
ATOM   5587 N N     . ARG B 1 346 ? 158.193 140.559 114.044 1.00 112.23 ? 346 ARG B N     1 
ATOM   5588 C CA    . ARG B 1 346 ? 159.543 140.874 114.491 1.00 112.23 ? 346 ARG B CA    1 
ATOM   5589 C C     . ARG B 1 346 ? 160.314 141.715 113.486 1.00 112.23 ? 346 ARG B C     1 
ATOM   5590 O O     . ARG B 1 346 ? 161.202 142.477 113.881 1.00 112.23 ? 346 ARG B O     1 
ATOM   5591 C CB    . ARG B 1 346 ? 160.298 139.582 114.777 1.00 112.23 ? 346 ARG B CB    1 
ATOM   5592 N N     . GLU B 1 347 ? 160.005 141.605 112.198 1.00 110.96 ? 347 GLU B N     1 
ATOM   5593 C CA    . GLU B 1 347 ? 160.741 142.389 111.213 1.00 110.96 ? 347 GLU B CA    1 
ATOM   5594 C C     . GLU B 1 347 ? 160.084 143.719 110.883 1.00 110.96 ? 347 GLU B C     1 
ATOM   5595 O O     . GLU B 1 347 ? 160.779 144.646 110.456 1.00 110.96 ? 347 GLU B O     1 
ATOM   5596 C CB    . GLU B 1 347 ? 160.929 141.594 109.921 1.00 110.96 ? 347 GLU B CB    1 
ATOM   5597 N N     . VAL B 1 348 ? 158.773 143.849 111.066 1.00 107.44 ? 348 VAL B N     1 
ATOM   5598 C CA    . VAL B 1 348 ? 158.157 145.158 110.884 1.00 107.44 ? 348 VAL B CA    1 
ATOM   5599 C C     . VAL B 1 348 ? 158.421 146.059 112.080 1.00 107.44 ? 348 VAL B C     1 
ATOM   5600 O O     . VAL B 1 348 ? 158.460 147.284 111.936 1.00 107.44 ? 348 VAL B O     1 
ATOM   5601 C CB    . VAL B 1 348 ? 156.649 145.012 110.638 1.00 107.44 ? 348 VAL B CB    1 
ATOM   5602 C CG1   . VAL B 1 348 ? 155.933 144.641 111.922 1.00 107.44 ? 348 VAL B CG1   1 
ATOM   5603 C CG2   . VAL B 1 348 ? 156.084 146.301 110.085 1.00 107.44 ? 348 VAL B CG2   1 
ATOM   5604 N N     . SER B 1 349 ? 158.607 145.491 113.267 1.00 113.69 ? 349 SER B N     1 
ATOM   5605 C CA    . SER B 1 349 ? 159.044 146.283 114.402 1.00 113.69 ? 349 SER B CA    1 
ATOM   5606 C C     . SER B 1 349 ? 160.469 146.778 114.168 1.00 113.69 ? 349 SER B C     1 
ATOM   5607 O O     . SER B 1 349 ? 161.126 146.434 113.183 1.00 113.69 ? 349 SER B O     1 
ATOM   5608 C CB    . SER B 1 349 ? 158.954 145.465 115.686 1.00 113.69 ? 349 SER B CB    1 
ATOM   5609 O OG    . SER B 1 349 ? 157.625 145.037 115.924 1.00 113.69 ? 349 SER B OG    1 
ATOM   5610 N N     . GLY B 1 350 ? 160.956 147.600 115.097 1.00 121.34 ? 350 GLY B N     1 
ATOM   5611 C CA    . GLY B 1 350 ? 162.325 148.076 115.025 1.00 121.34 ? 350 GLY B CA    1 
ATOM   5612 C C     . GLY B 1 350 ? 163.368 146.990 115.179 1.00 121.34 ? 350 GLY B C     1 
ATOM   5613 O O     . GLY B 1 350 ? 164.515 147.185 114.764 1.00 121.34 ? 350 GLY B O     1 
ATOM   5614 N N     . THR B 1 351 ? 162.997 145.851 115.754 1.00 123.15 ? 351 THR B N     1 
ATOM   5615 C CA    . THR B 1 351 ? 163.903 144.716 115.816 1.00 123.15 ? 351 THR B CA    1 
ATOM   5616 C C     . THR B 1 351 ? 164.207 144.188 114.420 1.00 123.15 ? 351 THR B C     1 
ATOM   5617 O O     . THR B 1 351 ? 163.423 144.354 113.481 1.00 123.15 ? 351 THR B O     1 
ATOM   5618 C CB    . THR B 1 351 ? 163.298 143.600 116.663 1.00 123.15 ? 351 THR B CB    1 
ATOM   5619 N N     . SER B 1 352 ? 165.367 143.542 114.290 1.00 128.50 ? 352 SER B N     1 
ATOM   5620 C CA    . SER B 1 352 ? 165.744 142.896 113.041 1.00 128.50 ? 352 SER B CA    1 
ATOM   5621 C C     . SER B 1 352 ? 166.813 141.840 113.289 1.00 128.50 ? 352 SER B C     1 
ATOM   5622 O O     . SER B 1 352 ? 167.996 142.174 113.434 1.00 128.50 ? 352 SER B O     1 
ATOM   5623 C CB    . SER B 1 352 ? 166.259 143.935 112.043 1.00 128.50 ? 352 SER B CB    1 
ATOM   5624 N N     . PRO B 1 353 ? 166.443 140.563 113.348 1.00 125.37 ? 353 PRO B N     1 
ATOM   5625 C CA    . PRO B 1 353 ? 167.451 139.497 113.291 1.00 125.37 ? 353 PRO B CA    1 
ATOM   5626 C C     . PRO B 1 353 ? 168.221 139.540 111.981 1.00 125.37 ? 353 PRO B C     1 
ATOM   5627 O O     . PRO B 1 353 ? 167.635 139.617 110.900 1.00 125.37 ? 353 PRO B O     1 
ATOM   5628 C CB    . PRO B 1 353 ? 166.626 138.212 113.427 1.00 125.37 ? 353 PRO B CB    1 
ATOM   5629 C CG    . PRO B 1 353 ? 165.307 138.645 113.981 1.00 125.37 ? 353 PRO B CG    1 
ATOM   5630 C CD    . PRO B 1 353 ? 165.081 140.022 113.456 1.00 125.37 ? 353 PRO B CD    1 
ATOM   5631 N N     . LYS B 1 354 ? 169.549 139.487 112.083 1.00 129.45 ? 354 LYS B N     1 
ATOM   5632 C CA    . LYS B 1 354 ? 170.367 139.487 110.876 1.00 129.45 ? 354 LYS B CA    1 
ATOM   5633 C C     . LYS B 1 354 ? 170.092 138.257 110.023 1.00 129.45 ? 354 LYS B C     1 
ATOM   5634 O O     . LYS B 1 354 ? 170.185 138.324 108.792 1.00 129.45 ? 354 LYS B O     1 
ATOM   5635 C CB    . LYS B 1 354 ? 171.849 139.562 111.245 1.00 129.45 ? 354 LYS B CB    1 
ATOM   5636 N N     . ILE B 1 355 ? 169.760 137.130 110.649 1.00 122.67 ? 355 ILE B N     1 
ATOM   5637 C CA    . ILE B 1 355 ? 169.239 135.967 109.945 1.00 122.67 ? 355 ILE B CA    1 
ATOM   5638 C C     . ILE B 1 355 ? 168.101 135.370 110.761 1.00 122.67 ? 355 ILE B C     1 
ATOM   5639 O O     . ILE B 1 355 ? 168.086 135.446 111.992 1.00 122.67 ? 355 ILE B O     1 
ATOM   5640 C CB    . ILE B 1 355 ? 170.343 134.925 109.671 1.00 122.67 ? 355 ILE B CB    1 
ATOM   5641 N N     . ARG B 1 356 ? 167.139 134.777 110.059 1.00 105.99 ? 356 ARG B N     1 
ATOM   5642 C CA    . ARG B 1 356 ? 166.012 134.115 110.703 1.00 105.99 ? 356 ARG B CA    1 
ATOM   5643 C C     . ARG B 1 356 ? 166.407 132.746 111.239 1.00 105.99 ? 356 ARG B C     1 
ATOM   5644 O O     . ARG B 1 356 ? 167.176 132.014 110.611 1.00 105.99 ? 356 ARG B O     1 
ATOM   5645 C CB    . ARG B 1 356 ? 164.868 133.968 109.705 1.00 105.99 ? 356 ARG B CB    1 
ATOM   5646 C CG    . ARG B 1 356 ? 164.320 135.286 109.213 1.00 105.99 ? 356 ARG B CG    1 
ATOM   5647 C CD    . ARG B 1 356 ? 163.320 135.079 108.099 1.00 105.99 ? 356 ARG B CD    1 
ATOM   5648 N NE    . ARG B 1 356 ? 162.755 136.336 107.628 1.00 105.99 ? 356 ARG B NE    1 
ATOM   5649 C CZ    . ARG B 1 356 ? 162.002 136.457 106.545 1.00 105.99 ? 356 ARG B CZ    1 
ATOM   5650 N NH1   . ARG B 1 356 ? 161.787 135.434 105.734 1.00 105.99 ? 356 ARG B NH1   1 
ATOM   5651 N NH2   . ARG B 1 356 ? 161.478 137.642 106.248 1.00 105.99 ? 356 ARG B NH2   1 
ATOM   5652 N N     . THR B 1 357 ? 165.878 132.408 112.408 1.00 105.61 ? 357 THR B N     1 
ATOM   5653 C CA    . THR B 1 357 ? 165.928 131.031 112.891 1.00 105.61 ? 357 THR B CA    1 
ATOM   5654 C C     . THR B 1 357 ? 164.966 130.146 112.102 1.00 105.61 ? 357 THR B C     1 
ATOM   5655 O O     . THR B 1 357 ? 163.796 130.504 111.941 1.00 105.61 ? 357 THR B O     1 
ATOM   5656 C CB    . THR B 1 357 ? 165.579 130.980 114.372 1.00 105.61 ? 357 THR B CB    1 
ATOM   5657 O OG1   . THR B 1 357 ? 164.340 131.662 114.593 1.00 105.61 ? 357 THR B OG1   1 
ATOM   5658 C CG2   . THR B 1 357 ? 166.669 131.645 115.192 1.00 105.61 ? 357 THR B CG2   1 
ATOM   5659 N N     . PRO B 1 358 ? 165.412 128.995 111.598 1.00 100.14 ? 358 PRO B N     1 
ATOM   5660 C CA    . PRO B 1 358 ? 164.489 128.079 110.914 1.00 100.14 ? 358 PRO B CA    1 
ATOM   5661 C C     . PRO B 1 358 ? 163.259 127.706 111.728 1.00 100.14 ? 358 PRO B C     1 
ATOM   5662 O O     . PRO B 1 358 ? 163.246 127.831 112.954 1.00 100.14 ? 358 PRO B O     1 
ATOM   5663 C CB    . PRO B 1 358 ? 165.362 126.849 110.642 1.00 100.14 ? 358 PRO B CB    1 
ATOM   5664 C CG    . PRO B 1 358 ? 166.733 127.384 110.557 1.00 100.14 ? 358 PRO B CG    1 
ATOM   5665 C CD    . PRO B 1 358 ? 166.791 128.487 111.571 1.00 100.14 ? 358 PRO B CD    1 
ATOM   5666 N N     . PHE B 1 359 ? 162.218 127.255 111.035 1.00 97.71  ? 359 PHE B N     1 
ATOM   5667 C CA    . PHE B 1 359 ? 161.025 126.722 111.679 1.00 97.71  ? 359 PHE B CA    1 
ATOM   5668 C C     . PHE B 1 359 ? 161.329 125.409 112.390 1.00 97.71  ? 359 PHE B C     1 
ATOM   5669 O O     . PHE B 1 359 ? 161.935 124.507 111.806 1.00 97.71  ? 359 PHE B O     1 
ATOM   5670 C CB    . PHE B 1 359 ? 159.942 126.518 110.625 1.00 97.71  ? 359 PHE B CB    1 
ATOM   5671 C CG    . PHE B 1 359 ? 158.674 125.928 111.150 1.00 97.71  ? 359 PHE B CG    1 
ATOM   5672 C CD1   . PHE B 1 359 ? 157.954 126.567 112.132 1.00 97.71  ? 359 PHE B CD1   1 
ATOM   5673 C CD2   . PHE B 1 359 ? 158.190 124.747 110.639 1.00 97.71  ? 359 PHE B CD2   1 
ATOM   5674 C CE1   . PHE B 1 359 ? 156.785 126.031 112.602 1.00 97.71  ? 359 PHE B CE1   1 
ATOM   5675 C CE2   . PHE B 1 359 ? 157.016 124.214 111.102 1.00 97.71  ? 359 PHE B CE2   1 
ATOM   5676 C CZ    . PHE B 1 359 ? 156.313 124.858 112.081 1.00 97.71  ? 359 PHE B CZ    1 
ATOM   5677 N N     . GLU B 1 360 ? 160.914 125.300 113.653 1.00 102.32 ? 360 GLU B N     1 
ATOM   5678 C CA    . GLU B 1 360 ? 160.958 124.048 114.404 1.00 102.32 ? 360 GLU B CA    1 
ATOM   5679 C C     . GLU B 1 360 ? 159.541 123.610 114.748 1.00 102.32 ? 360 GLU B C     1 
ATOM   5680 O O     . GLU B 1 360 ? 158.816 124.340 115.429 1.00 102.32 ? 360 GLU B O     1 
ATOM   5681 C CB    . GLU B 1 360 ? 161.777 124.215 115.682 1.00 102.32 ? 360 GLU B CB    1 
ATOM   5682 N N     . TYR B 1 361 ? 159.152 122.424 114.291 1.00 98.59  ? 361 TYR B N     1 
ATOM   5683 C CA    . TYR B 1 361 ? 157.869 121.834 114.656 1.00 98.59  ? 361 TYR B CA    1 
ATOM   5684 C C     . TYR B 1 361 ? 158.002 121.059 115.963 1.00 98.59  ? 361 TYR B C     1 
ATOM   5685 O O     . TYR B 1 361 ? 158.740 120.072 116.026 1.00 98.59  ? 361 TYR B O     1 
ATOM   5686 C CB    . TYR B 1 361 ? 157.367 120.919 113.545 1.00 98.59  ? 361 TYR B CB    1 
ATOM   5687 C CG    . TYR B 1 361 ? 156.074 120.222 113.875 1.00 98.59  ? 361 TYR B CG    1 
ATOM   5688 C CD1   . TYR B 1 361 ? 154.909 120.941 114.058 1.00 98.59  ? 361 TYR B CD1   1 
ATOM   5689 C CD2   . TYR B 1 361 ? 156.015 118.846 113.997 1.00 98.59  ? 361 TYR B CD2   1 
ATOM   5690 C CE1   . TYR B 1 361 ? 153.724 120.312 114.348 1.00 98.59  ? 361 TYR B CE1   1 
ATOM   5691 C CE2   . TYR B 1 361 ? 154.833 118.209 114.292 1.00 98.59  ? 361 TYR B CE2   1 
ATOM   5692 C CZ    . TYR B 1 361 ? 153.693 118.948 114.470 1.00 98.59  ? 361 TYR B CZ    1 
ATOM   5693 O OH    . TYR B 1 361 ? 152.515 118.318 114.784 1.00 98.59  ? 361 TYR B OH    1 
ATOM   5694 N N     . PHE B 1 362 ? 157.297 121.502 117.002 1.00 104.89 ? 362 PHE B N     1 
ATOM   5695 C CA    . PHE B 1 362 ? 157.243 120.790 118.281 1.00 104.89 ? 362 PHE B CA    1 
ATOM   5696 C C     . PHE B 1 362 ? 156.080 119.805 118.258 1.00 104.89 ? 362 PHE B C     1 
ATOM   5697 O O     . PHE B 1 362 ? 154.930 120.177 118.497 1.00 104.89 ? 362 PHE B O     1 
ATOM   5698 C CB    . PHE B 1 362 ? 157.132 121.774 119.438 1.00 104.89 ? 362 PHE B CB    1 
ATOM   5699 N N     . ASP B 1 363 ? 156.386 118.540 117.985 1.00 105.77 ? 363 ASP B N     1 
ATOM   5700 C CA    . ASP B 1 363 ? 155.376 117.497 117.820 1.00 105.77 ? 363 ASP B CA    1 
ATOM   5701 C C     . ASP B 1 363 ? 154.667 117.201 119.138 1.00 105.77 ? 363 ASP B C     1 
ATOM   5702 O O     . ASP B 1 363 ? 155.260 116.626 120.054 1.00 105.77 ? 363 ASP B O     1 
ATOM   5703 C CB    . ASP B 1 363 ? 156.035 116.236 117.273 1.00 105.77 ? 363 ASP B CB    1 
ATOM   5704 C CG    . ASP B 1 363 ? 155.043 115.123 117.018 1.00 105.77 ? 363 ASP B CG    1 
ATOM   5705 O OD1   . ASP B 1 363 ? 153.832 115.338 117.224 1.00 105.77 ? 363 ASP B OD1   1 
ATOM   5706 O OD2   . ASP B 1 363 ? 155.476 114.027 116.610 1.00 105.77 ? 363 ASP B OD2   1 
ATOM   5707 N N     . LYS B 1 364 ? 153.395 117.584 119.232 1.00 105.50 ? 364 LYS B N     1 
ATOM   5708 C CA    . LYS B 1 364 ? 152.573 117.353 120.416 1.00 105.50 ? 364 LYS B CA    1 
ATOM   5709 C C     . LYS B 1 364 ? 151.987 115.944 120.486 1.00 105.50 ? 364 LYS B C     1 
ATOM   5710 O O     . LYS B 1 364 ? 151.169 115.681 121.372 1.00 105.50 ? 364 LYS B O     1 
ATOM   5711 C CB    . LYS B 1 364 ? 151.436 118.376 120.485 1.00 105.50 ? 364 LYS B CB    1 
ATOM   5712 C CG    . LYS B 1 364 ? 151.874 119.828 120.396 1.00 105.50 ? 364 LYS B CG    1 
ATOM   5713 C CD    . LYS B 1 364 ? 152.971 120.144 121.401 1.00 105.50 ? 364 LYS B CD    1 
ATOM   5714 C CE    . LYS B 1 364 ? 153.395 121.596 121.329 1.00 105.50 ? 364 LYS B CE    1 
ATOM   5715 N NZ    . LYS B 1 364 ? 152.367 122.492 121.915 1.00 105.50 ? 364 LYS B NZ    1 
ATOM   5716 N N     . GLY B 1 365 ? 152.363 115.042 119.587 1.00 108.52 ? 365 GLY B N     1 
ATOM   5717 C CA    . GLY B 1 365 ? 151.679 113.771 119.444 1.00 108.52 ? 365 GLY B CA    1 
ATOM   5718 C C     . GLY B 1 365 ? 150.421 113.856 118.600 1.00 108.52 ? 365 GLY B C     1 
ATOM   5719 O O     . GLY B 1 365 ? 149.992 114.920 118.156 1.00 108.52 ? 365 GLY B O     1 
ATOM   5720 N N     . SER B 1 366 ? 149.809 112.690 118.391 1.00 108.46 ? 366 SER B N     1 
ATOM   5721 C CA    . SER B 1 366 ? 148.702 112.564 117.454 1.00 108.46 ? 366 SER B CA    1 
ATOM   5722 C C     . SER B 1 366 ? 147.703 111.528 117.946 1.00 108.46 ? 366 SER B C     1 
ATOM   5723 O O     . SER B 1 366 ? 148.043 110.622 118.708 1.00 108.46 ? 366 SER B O     1 
ATOM   5724 C CB    . SER B 1 366 ? 149.202 112.175 116.063 1.00 108.46 ? 366 SER B CB    1 
ATOM   5725 O OG    . SER B 1 366 ? 149.831 110.909 116.101 1.00 108.46 ? 366 SER B OG    1 
ATOM   5726 N N     . MET B 1 367 ? 146.462 111.668 117.482 1.00 106.42 ? 367 MET B N     1 
ATOM   5727 C CA    . MET B 1 367 ? 145.353 110.846 117.942 1.00 106.42 ? 367 MET B CA    1 
ATOM   5728 C C     . MET B 1 367 ? 144.411 110.612 116.774 1.00 106.42 ? 367 MET B C     1 
ATOM   5729 O O     . MET B 1 367 ? 144.308 111.444 115.871 1.00 106.42 ? 367 MET B O     1 
ATOM   5730 C CB    . MET B 1 367 ? 144.580 111.513 119.080 1.00 106.42 ? 367 MET B CB    1 
ATOM   5731 C CG    . MET B 1 367 ? 145.441 112.091 120.173 1.00 106.42 ? 367 MET B CG    1 
ATOM   5732 S SD    . MET B 1 367 ? 144.434 112.814 121.474 1.00 106.42 ? 367 MET B SD    1 
ATOM   5733 C CE    . MET B 1 367 ? 143.979 111.347 122.385 1.00 106.42 ? 367 MET B CE    1 
ATOM   5734 N N     . ALA B 1 368 ? 143.712 109.480 116.804 1.00 104.10 ? 368 ALA B N     1 
ATOM   5735 C CA    . ALA B 1 368 ? 142.620 109.221 115.876 1.00 104.10 ? 368 ALA B CA    1 
ATOM   5736 C C     . ALA B 1 368 ? 141.506 108.485 116.598 1.00 104.10 ? 368 ALA B C     1 
ATOM   5737 O O     . ALA B 1 368 ? 141.760 107.481 117.267 1.00 104.10 ? 368 ALA B O     1 
ATOM   5738 C CB    . ALA B 1 368 ? 143.101 108.398 114.681 1.00 104.10 ? 368 ALA B CB    1 
ATOM   5739 N N     . THR B 1 369 ? 140.281 108.977 116.462 1.00 101.75 ? 369 THR B N     1 
ATOM   5740 C CA    . THR B 1 369 ? 139.124 108.264 116.976 1.00 101.75 ? 369 THR B CA    1 
ATOM   5741 C C     . THR B 1 369 ? 138.716 107.147 116.027 1.00 101.75 ? 369 THR B C     1 
ATOM   5742 O O     . THR B 1 369 ? 138.902 107.238 114.813 1.00 101.75 ? 369 THR B O     1 
ATOM   5743 C CB    . THR B 1 369 ? 137.951 109.219 117.183 1.00 101.75 ? 369 THR B CB    1 
ATOM   5744 O OG1   . THR B 1 369 ? 136.876 108.526 117.822 1.00 101.75 ? 369 THR B OG1   1 
ATOM   5745 C CG2   . THR B 1 369 ? 137.462 109.759 115.866 1.00 101.75 ? 369 THR B CG2   1 
ATOM   5746 N N     . VAL B 1 370 ? 138.159 106.077 116.599 1.00 102.27 ? 370 VAL B N     1 
ATOM   5747 C CA    . VAL B 1 370 ? 137.754 104.902 115.844 1.00 102.27 ? 370 VAL B CA    1 
ATOM   5748 C C     . VAL B 1 370 ? 136.281 104.582 116.050 1.00 102.27 ? 370 VAL B C     1 
ATOM   5749 O O     . VAL B 1 370 ? 135.597 104.161 115.113 1.00 102.27 ? 370 VAL B O     1 
ATOM   5750 C CB    . VAL B 1 370 ? 138.620 103.682 116.209 1.00 102.27 ? 370 VAL B CB    1 
ATOM   5751 C CG1   . VAL B 1 370 ? 138.236 102.495 115.365 1.00 102.27 ? 370 VAL B CG1   1 
ATOM   5752 C CG2   . VAL B 1 370 ? 140.076 103.998 116.011 1.00 102.27 ? 370 VAL B CG2   1 
ATOM   5753 N N     . SER B 1 371 ? 135.772 104.769 117.261 1.00 104.17 ? 371 SER B N     1 
ATOM   5754 C CA    . SER B 1 371 ? 134.402 104.398 117.576 1.00 104.17 ? 371 SER B CA    1 
ATOM   5755 C C     . SER B 1 371 ? 134.027 105.067 118.885 1.00 104.17 ? 371 SER B C     1 
ATOM   5756 O O     . SER B 1 371 ? 134.884 105.564 119.618 1.00 104.17 ? 371 SER B O     1 
ATOM   5757 C CB    . SER B 1 371 ? 134.239 102.884 117.667 1.00 104.17 ? 371 SER B CB    1 
ATOM   5758 O OG    . SER B 1 371 ? 132.938 102.545 118.109 1.00 104.17 ? 371 SER B OG    1 
ATOM   5759 N N     . ARG B 1 372 ? 132.733 105.067 119.178 1.00 102.76 ? 372 ARG B N     1 
ATOM   5760 C CA    . ARG B 1 372 ? 132.284 105.305 120.540 1.00 102.76 ? 372 ARG B CA    1 
ATOM   5761 C C     . ARG B 1 372 ? 133.089 104.467 121.526 1.00 102.76 ? 372 ARG B C     1 
ATOM   5762 O O     . ARG B 1 372 ? 133.219 103.252 121.366 1.00 102.76 ? 372 ARG B O     1 
ATOM   5763 C CB    . ARG B 1 372 ? 130.792 104.987 120.658 1.00 102.76 ? 372 ARG B CB    1 
ATOM   5764 C CG    . ARG B 1 372 ? 130.236 105.134 122.059 1.00 102.76 ? 372 ARG B CG    1 
ATOM   5765 C CD    . ARG B 1 372 ? 128.711 105.109 122.087 1.00 102.76 ? 372 ARG B CD    1 
ATOM   5766 N NE    . ARG B 1 372 ? 128.164 103.788 121.798 1.00 102.76 ? 372 ARG B NE    1 
ATOM   5767 C CZ    . ARG B 1 372 ? 127.253 103.162 122.532 1.00 102.76 ? 372 ARG B CZ    1 
ATOM   5768 N NH1   . ARG B 1 372 ? 126.784 103.682 123.656 1.00 102.76 ? 372 ARG B NH1   1 
ATOM   5769 N NH2   . ARG B 1 372 ? 126.811 101.972 122.137 1.00 102.76 ? 372 ARG B NH2   1 
ATOM   5770 N N     . PHE B 1 373 ? 133.636 105.128 122.544 1.00 102.96 ? 373 PHE B N     1 
ATOM   5771 C CA    . PHE B 1 373 ? 134.480 104.498 123.558 1.00 102.96 ? 373 PHE B CA    1 
ATOM   5772 C C     . PHE B 1 373 ? 135.758 103.872 123.012 1.00 102.96 ? 373 PHE B C     1 
ATOM   5773 O O     . PHE B 1 373 ? 136.370 103.047 123.697 1.00 102.96 ? 373 PHE B O     1 
ATOM   5774 C CB    . PHE B 1 373 ? 133.707 103.448 124.358 1.00 102.96 ? 373 PHE B CB    1 
ATOM   5775 C CG    . PHE B 1 373 ? 132.350 103.895 124.793 1.00 102.96 ? 373 PHE B CG    1 
ATOM   5776 C CD1   . PHE B 1 373 ? 132.152 105.176 125.268 1.00 102.96 ? 373 PHE B CD1   1 
ATOM   5777 C CD2   . PHE B 1 373 ? 131.279 103.028 124.755 1.00 102.96 ? 373 PHE B CD2   1 
ATOM   5778 C CE1   . PHE B 1 373 ? 130.906 105.589 125.669 1.00 102.96 ? 373 PHE B CE1   1 
ATOM   5779 C CE2   . PHE B 1 373 ? 130.032 103.437 125.160 1.00 102.96 ? 373 PHE B CE2   1 
ATOM   5780 C CZ    . PHE B 1 373 ? 129.845 104.719 125.617 1.00 102.96 ? 373 PHE B CZ    1 
ATOM   5781 N N     . SER B 1 374 ? 136.208 104.199 121.804 1.00 102.86 ? 374 SER B N     1 
ATOM   5782 C CA    . SER B 1 374 ? 137.513 103.691 121.399 1.00 102.86 ? 374 SER B CA    1 
ATOM   5783 C C     . SER B 1 374 ? 138.213 104.639 120.443 1.00 102.86 ? 374 SER B C     1 
ATOM   5784 O O     . SER B 1 374 ? 137.614 105.124 119.482 1.00 102.86 ? 374 SER B O     1 
ATOM   5785 C CB    . SER B 1 374 ? 137.378 102.315 120.744 1.00 102.86 ? 374 SER B CB    1 
ATOM   5786 O OG    . SER B 1 374 ? 138.646 101.710 120.574 1.00 102.86 ? 374 SER B OG    1 
ATOM   5787 N N     . ALA B 1 375 ? 139.495 104.867 120.714 1.00 102.79 ? 375 ALA B N     1 
ATOM   5788 C CA    . ALA B 1 375 ? 140.363 105.697 119.898 1.00 102.79 ? 375 ALA B CA    1 
ATOM   5789 C C     . ALA B 1 375 ? 141.776 105.162 120.059 1.00 102.79 ? 375 ALA B C     1 
ATOM   5790 O O     . ALA B 1 375 ? 142.031 104.280 120.878 1.00 102.79 ? 375 ALA B O     1 
ATOM   5791 C CB    . ALA B 1 375 ? 140.278 107.167 120.300 1.00 102.79 ? 375 ALA B CB    1 
ATOM   5792 N N     . VAL B 1 376 ? 142.697 105.685 119.260 1.00 105.60 ? 376 VAL B N     1 
ATOM   5793 C CA    . VAL B 1 376 ? 144.119 105.432 119.457 1.00 105.60 ? 376 VAL B CA    1 
ATOM   5794 C C     . VAL B 1 376 ? 144.851 106.754 119.620 1.00 105.60 ? 376 VAL B C     1 
ATOM   5795 O O     . VAL B 1 376 ? 144.466 107.770 119.035 1.00 105.60 ? 376 VAL B O     1 
ATOM   5796 C CB    . VAL B 1 376 ? 144.723 104.614 118.300 1.00 105.60 ? 376 VAL B CB    1 
ATOM   5797 C CG1   . VAL B 1 376 ? 144.092 103.250 118.256 1.00 105.60 ? 376 VAL B CG1   1 
ATOM   5798 C CG2   . VAL B 1 376 ? 144.512 105.324 116.987 1.00 105.60 ? 376 VAL B CG2   1 
ATOM   5799 N N     . ALA B 1 377 ? 145.905 106.744 120.433 1.00 107.56 ? 377 ALA B N     1 
ATOM   5800 C CA    . ALA B 1 377 ? 146.692 107.937 120.687 1.00 107.56 ? 377 ALA B CA    1 
ATOM   5801 C C     . ALA B 1 377 ? 148.150 107.545 120.856 1.00 107.56 ? 377 ALA B C     1 
ATOM   5802 O O     . ALA B 1 377 ? 148.464 106.508 121.452 1.00 107.56 ? 377 ALA B O     1 
ATOM   5803 C CB    . ALA B 1 377 ? 146.199 108.678 121.927 1.00 107.56 ? 377 ALA B CB    1 
ATOM   5804 N N     . LYS B 1 378 ? 149.034 108.391 120.334 1.00 111.30 ? 378 LYS B N     1 
ATOM   5805 C CA    . LYS B 1 378 ? 150.469 108.269 120.532 1.00 111.30 ? 378 LYS B CA    1 
ATOM   5806 C C     . LYS B 1 378 ? 151.045 109.615 120.933 1.00 111.30 ? 378 LYS B C     1 
ATOM   5807 O O     . LYS B 1 378 ? 150.774 110.629 120.284 1.00 111.30 ? 378 LYS B O     1 
ATOM   5808 C CB    . LYS B 1 378 ? 151.176 107.774 119.269 1.00 111.30 ? 378 LYS B CB    1 
ATOM   5809 N N     . VAL B 1 379 ? 151.840 109.616 121.997 1.00 112.06 ? 379 VAL B N     1 
ATOM   5810 C CA    . VAL B 1 379 ? 152.423 110.824 122.560 1.00 112.06 ? 379 VAL B CA    1 
ATOM   5811 C C     . VAL B 1 379 ? 153.864 110.496 122.916 1.00 112.06 ? 379 VAL B C     1 
ATOM   5812 O O     . VAL B 1 379 ? 154.147 109.955 123.990 1.00 112.06 ? 379 VAL B O     1 
ATOM   5813 C CB    . VAL B 1 379 ? 151.638 111.319 123.784 1.00 112.06 ? 379 VAL B CB    1 
ATOM   5814 C CG1   . VAL B 1 379 ? 152.261 112.585 124.333 1.00 112.06 ? 379 VAL B CG1   1 
ATOM   5815 C CG2   . VAL B 1 379 ? 150.187 111.552 123.417 1.00 112.06 ? 379 VAL B CG2   1 
ATOM   5816 N N     . GLY B 1 380 ? 154.775 110.772 121.991 1.00 116.46 ? 380 GLY B N     1 
ATOM   5817 C CA    . GLY B 1 380 ? 156.161 110.420 122.157 1.00 116.46 ? 380 GLY B CA    1 
ATOM   5818 C C     . GLY B 1 380 ? 156.355 108.935 122.385 1.00 116.46 ? 380 GLY B C     1 
ATOM   5819 O O     . GLY B 1 380 ? 155.995 108.105 121.545 1.00 116.46 ? 380 GLY B O     1 
ATOM   5820 N N     . PRO B 1 381 ? 156.926 108.563 123.534 1.00 118.67 ? 381 PRO B N     1 
ATOM   5821 C CA    . PRO B 1 381 ? 157.107 107.139 123.832 1.00 118.67 ? 381 PRO B CA    1 
ATOM   5822 C C     . PRO B 1 381 ? 155.856 106.430 124.309 1.00 118.67 ? 381 PRO B C     1 
ATOM   5823 O O     . PRO B 1 381 ? 155.884 105.199 124.435 1.00 118.67 ? 381 PRO B O     1 
ATOM   5824 C CB    . PRO B 1 381 ? 158.166 107.157 124.937 1.00 118.67 ? 381 PRO B CB    1 
ATOM   5825 C CG    . PRO B 1 381 ? 157.864 108.405 125.680 1.00 118.67 ? 381 PRO B CG    1 
ATOM   5826 C CD    . PRO B 1 381 ? 157.422 109.407 124.636 1.00 118.67 ? 381 PRO B CD    1 
ATOM   5827 N N     . VAL B 1 382 ? 154.770 107.145 124.581 1.00 115.44 ? 382 VAL B N     1 
ATOM   5828 C CA    . VAL B 1 382 ? 153.571 106.542 125.149 1.00 115.44 ? 382 VAL B CA    1 
ATOM   5829 C C     . VAL B 1 382 ? 152.603 106.218 124.024 1.00 115.44 ? 382 VAL B C     1 
ATOM   5830 O O     . VAL B 1 382 ? 152.231 107.096 123.242 1.00 115.44 ? 382 VAL B O     1 
ATOM   5831 C CB    . VAL B 1 382 ? 152.916 107.471 126.180 1.00 115.44 ? 382 VAL B CB    1 
ATOM   5832 C CG1   . VAL B 1 382 ? 151.683 106.822 126.768 1.00 115.44 ? 382 VAL B CG1   1 
ATOM   5833 C CG2   . VAL B 1 382 ? 153.903 107.825 127.274 1.00 115.44 ? 382 VAL B CG2   1 
ATOM   5834 N N     . GLU B 1 383 ? 152.195 104.959 123.931 1.00 113.56 ? 383 GLU B N     1 
ATOM   5835 C CA    . GLU B 1 383 ? 151.189 104.529 122.970 1.00 113.56 ? 383 GLU B CA    1 
ATOM   5836 C C     . GLU B 1 383 ? 150.045 103.913 123.754 1.00 113.56 ? 383 GLU B C     1 
ATOM   5837 O O     . GLU B 1 383 ? 150.261 102.980 124.534 1.00 113.56 ? 383 GLU B O     1 
ATOM   5838 C CB    . GLU B 1 383 ? 151.762 103.529 121.967 1.00 113.56 ? 383 GLU B CB    1 
ATOM   5839 N N     . PHE B 1 384 ? 148.833 104.423 123.553 1.00 107.57 ? 384 PHE B N     1 
ATOM   5840 C CA    . PHE B 1 384 ? 147.702 103.929 124.321 1.00 107.57 ? 384 PHE B CA    1 
ATOM   5841 C C     . PHE B 1 384 ? 146.436 104.064 123.495 1.00 107.57 ? 384 PHE B C     1 
ATOM   5842 O O     . PHE B 1 384 ? 146.397 104.772 122.489 1.00 107.57 ? 384 PHE B O     1 
ATOM   5843 C CB    . PHE B 1 384 ? 147.589 104.635 125.678 1.00 107.57 ? 384 PHE B CB    1 
ATOM   5844 C CG    . PHE B 1 384 ? 147.159 106.063 125.597 1.00 107.57 ? 384 PHE B CG    1 
ATOM   5845 C CD1   . PHE B 1 384 ? 148.035 107.029 125.151 1.00 107.57 ? 384 PHE B CD1   1 
ATOM   5846 C CD2   . PHE B 1 384 ? 145.898 106.446 126.002 1.00 107.57 ? 384 PHE B CD2   1 
ATOM   5847 C CE1   . PHE B 1 384 ? 147.661 108.351 125.105 1.00 107.57 ? 384 PHE B CE1   1 
ATOM   5848 C CE2   . PHE B 1 384 ? 145.516 107.768 125.949 1.00 107.57 ? 384 PHE B CE2   1 
ATOM   5849 C CZ    . PHE B 1 384 ? 146.400 108.721 125.500 1.00 107.57 ? 384 PHE B CZ    1 
ATOM   5850 N N     . ALA B 1 385 ? 145.417 103.315 123.900 1.00 106.58 ? 385 ALA B N     1 
ATOM   5851 C CA    . ALA B 1 385 ? 144.239 103.119 123.074 1.00 106.58 ? 385 ALA B CA    1 
ATOM   5852 C C     . ALA B 1 385 ? 143.050 102.792 123.959 1.00 106.58 ? 385 ALA B C     1 
ATOM   5853 O O     . ALA B 1 385 ? 143.186 102.543 125.158 1.00 106.58 ? 385 ALA B O     1 
ATOM   5854 C CB    . ALA B 1 385 ? 144.467 102.013 122.044 1.00 106.58 ? 385 ALA B CB    1 
ATOM   5855 N N     . GLY B 1 386 ? 141.876 102.785 123.342 1.00 104.64 ? 386 GLY B N     1 
ATOM   5856 C CA    . GLY B 1 386 ? 140.641 102.474 124.029 1.00 104.64 ? 386 GLY B CA    1 
ATOM   5857 C C     . GLY B 1 386 ? 139.935 103.646 124.678 1.00 104.64 ? 386 GLY B C     1 
ATOM   5858 O O     . GLY B 1 386 ? 140.067 104.785 124.230 1.00 104.64 ? 386 GLY B O     1 
ATOM   5859 N N     . PHE B 1 387 ? 139.192 103.376 125.750 1.00 103.74 ? 387 PHE B N     1 
ATOM   5860 C CA    . PHE B 1 387 ? 138.293 104.384 126.303 1.00 103.74 ? 387 PHE B CA    1 
ATOM   5861 C C     . PHE B 1 387 ? 139.026 105.629 126.787 1.00 103.74 ? 387 PHE B C     1 
ATOM   5862 O O     . PHE B 1 387 ? 138.568 106.752 126.549 1.00 103.74 ? 387 PHE B O     1 
ATOM   5863 C CB    . PHE B 1 387 ? 137.489 103.789 127.452 1.00 103.74 ? 387 PHE B CB    1 
ATOM   5864 C CG    . PHE B 1 387 ? 136.564 104.765 128.097 1.00 103.74 ? 387 PHE B CG    1 
ATOM   5865 C CD1   . PHE B 1 387 ? 135.420 105.178 127.448 1.00 103.74 ? 387 PHE B CD1   1 
ATOM   5866 C CD2   . PHE B 1 387 ? 136.847 105.288 129.338 1.00 103.74 ? 387 PHE B CD2   1 
ATOM   5867 C CE1   . PHE B 1 387 ? 134.568 106.078 128.034 1.00 103.74 ? 387 PHE B CE1   1 
ATOM   5868 C CE2   . PHE B 1 387 ? 135.996 106.189 129.928 1.00 103.74 ? 387 PHE B CE2   1 
ATOM   5869 C CZ    . PHE B 1 387 ? 134.857 106.587 129.273 1.00 103.74 ? 387 PHE B CZ    1 
ATOM   5870 N N     . PHE B 1 388 ? 140.157 105.466 127.469 1.00 106.39 ? 388 PHE B N     1 
ATOM   5871 C CA    . PHE B 1 388 ? 140.864 106.641 127.970 1.00 106.39 ? 388 PHE B CA    1 
ATOM   5872 C C     . PHE B 1 388 ? 141.416 107.494 126.836 1.00 106.39 ? 388 PHE B C     1 
ATOM   5873 O O     . PHE B 1 388 ? 141.353 108.728 126.891 1.00 106.39 ? 388 PHE B O     1 
ATOM   5874 C CB    . PHE B 1 388 ? 141.989 106.216 128.911 1.00 106.39 ? 388 PHE B CB    1 
ATOM   5875 C CG    . PHE B 1 388 ? 142.754 107.368 129.494 1.00 106.39 ? 388 PHE B CG    1 
ATOM   5876 C CD1   . PHE B 1 388 ? 142.115 108.315 130.274 1.00 106.39 ? 388 PHE B CD1   1 
ATOM   5877 C CD2   . PHE B 1 388 ? 144.110 107.505 129.264 1.00 106.39 ? 388 PHE B CD2   1 
ATOM   5878 C CE1   . PHE B 1 388 ? 142.813 109.380 130.803 1.00 106.39 ? 388 PHE B CE1   1 
ATOM   5879 C CE2   . PHE B 1 388 ? 144.813 108.568 129.796 1.00 106.39 ? 388 PHE B CE2   1 
ATOM   5880 C CZ    . PHE B 1 388 ? 144.163 109.507 130.562 1.00 106.39 ? 388 PHE B CZ    1 
ATOM   5881 N N     . ALA B 1 389 ? 141.925 106.860 125.784 1.00 104.13 ? 389 ALA B N     1 
ATOM   5882 C CA    . ALA B 1 389 ? 142.338 107.606 124.602 1.00 104.13 ? 389 ALA B CA    1 
ATOM   5883 C C     . ALA B 1 389 ? 141.165 108.323 123.948 1.00 104.13 ? 389 ALA B C     1 
ATOM   5884 O O     . ALA B 1 389 ? 141.320 109.432 123.433 1.00 104.13 ? 389 ALA B O     1 
ATOM   5885 C CB    . ALA B 1 389 ? 143.009 106.663 123.609 1.00 104.13 ? 389 ALA B CB    1 
ATOM   5886 N N     . TRP B 1 390 ? 139.981 107.724 123.979 1.00 101.09 ? 390 TRP B N     1 
ATOM   5887 C CA    . TRP B 1 390 ? 138.806 108.377 123.409 1.00 101.09 ? 390 TRP B CA    1 
ATOM   5888 C C     . TRP B 1 390 ? 138.358 109.583 124.228 1.00 101.09 ? 390 TRP B C     1 
ATOM   5889 O O     . TRP B 1 390 ? 138.001 110.623 123.661 1.00 101.09 ? 390 TRP B O     1 
ATOM   5890 C CB    . TRP B 1 390 ? 137.693 107.340 123.270 1.00 101.09 ? 390 TRP B CB    1 
ATOM   5891 C CG    . TRP B 1 390 ? 136.401 107.819 122.710 1.00 101.09 ? 390 TRP B CG    1 
ATOM   5892 C CD1   . TRP B 1 390 ? 136.085 107.959 121.393 1.00 101.09 ? 390 TRP B CD1   1 
ATOM   5893 C CD2   . TRP B 1 390 ? 135.225 108.165 123.441 1.00 101.09 ? 390 TRP B CD2   1 
ATOM   5894 N NE1   . TRP B 1 390 ? 134.795 108.403 121.260 1.00 101.09 ? 390 TRP B NE1   1 
ATOM   5895 C CE2   . TRP B 1 390 ? 134.234 108.500 122.505 1.00 101.09 ? 390 TRP B CE2   1 
ATOM   5896 C CE3   . TRP B 1 390 ? 134.914 108.229 124.799 1.00 101.09 ? 390 TRP B CE3   1 
ATOM   5897 C CZ2   . TRP B 1 390 ? 132.959 108.894 122.882 1.00 101.09 ? 390 TRP B CZ2   1 
ATOM   5898 C CZ3   . TRP B 1 390 ? 133.645 108.614 125.167 1.00 101.09 ? 390 TRP B CZ3   1 
ATOM   5899 C CH2   . TRP B 1 390 ? 132.683 108.938 124.215 1.00 101.09 ? 390 TRP B CH2   1 
ATOM   5900 N N     . LEU B 1 391 ? 138.379 109.481 125.556 1.00 101.70 ? 391 LEU B N     1 
ATOM   5901 C CA    . LEU B 1 391 ? 138.149 110.664 126.384 1.00 101.70 ? 391 LEU B CA    1 
ATOM   5902 C C     . LEU B 1 391 ? 139.175 111.758 126.116 1.00 101.70 ? 391 LEU B C     1 
ATOM   5903 O O     . LEU B 1 391 ? 138.821 112.938 125.998 1.00 101.70 ? 391 LEU B O     1 
ATOM   5904 C CB    . LEU B 1 391 ? 138.169 110.289 127.863 1.00 101.70 ? 391 LEU B CB    1 
ATOM   5905 C CG    . LEU B 1 391 ? 136.988 109.498 128.414 1.00 101.70 ? 391 LEU B CG    1 
ATOM   5906 C CD1   . LEU B 1 391 ? 137.175 109.313 129.904 1.00 101.70 ? 391 LEU B CD1   1 
ATOM   5907 C CD2   . LEU B 1 391 ? 135.673 110.191 128.130 1.00 101.70 ? 391 LEU B CD2   1 
ATOM   5908 N N     . CYS B 1 392 ? 140.455 111.400 126.046 1.00 102.57 ? 392 CYS B N     1 
ATOM   5909 C CA    . CYS B 1 392 ? 141.466 112.406 125.740 1.00 102.57 ? 392 CYS B CA    1 
ATOM   5910 C C     . CYS B 1 392 ? 141.233 113.046 124.379 1.00 102.57 ? 392 CYS B C     1 
ATOM   5911 O O     . CYS B 1 392 ? 141.405 114.258 124.218 1.00 102.57 ? 392 CYS B O     1 
ATOM   5912 C CB    . CYS B 1 392 ? 142.856 111.783 125.809 1.00 102.57 ? 392 CYS B CB    1 
ATOM   5913 S SG    . CYS B 1 392 ? 143.322 111.243 127.461 1.00 102.57 ? 392 CYS B SG    1 
ATOM   5914 N N     . TRP B 1 393 ? 140.786 112.262 123.404 1.00 99.36  ? 393 TRP B N     1 
ATOM   5915 C CA    . TRP B 1 393 ? 140.487 112.809 122.085 1.00 99.36  ? 393 TRP B CA    1 
ATOM   5916 C C     . TRP B 1 393 ? 139.335 113.802 122.140 1.00 99.36  ? 393 TRP B C     1 
ATOM   5917 O O     . TRP B 1 393 ? 139.431 114.919 121.612 1.00 99.36  ? 393 TRP B O     1 
ATOM   5918 C CB    . TRP B 1 393 ? 140.170 111.661 121.127 1.00 99.36  ? 393 TRP B CB    1 
ATOM   5919 C CG    . TRP B 1 393 ? 139.971 112.078 119.724 1.00 99.36  ? 393 TRP B CG    1 
ATOM   5920 C CD1   . TRP B 1 393 ? 140.892 112.051 118.726 1.00 99.36  ? 393 TRP B CD1   1 
ATOM   5921 C CD2   . TRP B 1 393 ? 138.771 112.595 119.151 1.00 99.36  ? 393 TRP B CD2   1 
ATOM   5922 N NE1   . TRP B 1 393 ? 140.335 112.499 117.557 1.00 99.36  ? 393 TRP B NE1   1 
ATOM   5923 C CE2   . TRP B 1 393 ? 139.037 112.858 117.798 1.00 99.36  ? 393 TRP B CE2   1 
ATOM   5924 C CE3   . TRP B 1 393 ? 137.487 112.831 119.642 1.00 99.36  ? 393 TRP B CE3   1 
ATOM   5925 C CZ2   . TRP B 1 393 ? 138.078 113.370 116.942 1.00 99.36  ? 393 TRP B CZ2   1 
ATOM   5926 C CZ3   . TRP B 1 393 ? 136.549 113.370 118.795 1.00 99.36  ? 393 TRP B CZ3   1 
ATOM   5927 C CH2   . TRP B 1 393 ? 136.847 113.633 117.461 1.00 99.36  ? 393 TRP B CH2   1 
ATOM   5928 N N     . LEU B 1 394 ? 138.255 113.433 122.821 1.00 98.99  ? 394 LEU B N     1 
ATOM   5929 C CA    . LEU B 1 394 ? 137.131 114.350 122.964 1.00 98.99  ? 394 LEU B CA    1 
ATOM   5930 C C     . LEU B 1 394 ? 137.546 115.641 123.652 1.00 98.99  ? 394 LEU B C     1 
ATOM   5931 O O     . LEU B 1 394 ? 137.226 116.733 123.179 1.00 98.99  ? 394 LEU B O     1 
ATOM   5932 C CB    . LEU B 1 394 ? 136.000 113.692 123.744 1.00 98.99  ? 394 LEU B CB    1 
ATOM   5933 C CG    . LEU B 1 394 ? 135.265 112.549 123.064 1.00 98.99  ? 394 LEU B CG    1 
ATOM   5934 C CD1   . LEU B 1 394 ? 134.339 111.930 124.070 1.00 98.99  ? 394 LEU B CD1   1 
ATOM   5935 C CD2   . LEU B 1 394 ? 134.502 113.015 121.847 1.00 98.99  ? 394 LEU B CD2   1 
ATOM   5936 N N     . VAL B 1 395 ? 138.222 115.540 124.791 1.00 98.10  ? 395 VAL B N     1 
ATOM   5937 C CA    . VAL B 1 395 ? 138.594 116.743 125.533 1.00 98.10  ? 395 VAL B CA    1 
ATOM   5938 C C     . VAL B 1 395 ? 139.514 117.627 124.702 1.00 98.10  ? 395 VAL B C     1 
ATOM   5939 O O     . VAL B 1 395 ? 139.311 118.845 124.597 1.00 98.10  ? 395 VAL B O     1 
ATOM   5940 C CB    . VAL B 1 395 ? 139.247 116.363 126.871 1.00 98.10  ? 395 VAL B CB    1 
ATOM   5941 C CG1   . VAL B 1 395 ? 139.848 117.584 127.530 1.00 98.10  ? 395 VAL B CG1   1 
ATOM   5942 C CG2   . VAL B 1 395 ? 138.235 115.709 127.785 1.00 98.10  ? 395 VAL B CG2   1 
ATOM   5943 N N     . LEU B 1 396 ? 140.539 117.029 124.095 1.00 98.07  ? 396 LEU B N     1 
ATOM   5944 C CA    . LEU B 1 396 ? 141.475 117.807 123.297 1.00 98.07  ? 396 LEU B CA    1 
ATOM   5945 C C     . LEU B 1 396 ? 140.776 118.533 122.160 1.00 98.07  ? 396 LEU B C     1 
ATOM   5946 O O     . LEU B 1 396 ? 141.096 119.690 121.872 1.00 98.07  ? 396 LEU B O     1 
ATOM   5947 C CB    . LEU B 1 396 ? 142.569 116.896 122.753 1.00 98.07  ? 396 LEU B CB    1 
ATOM   5948 C CG    . LEU B 1 396 ? 143.600 117.580 121.863 1.00 98.07  ? 396 LEU B CG    1 
ATOM   5949 C CD1   . LEU B 1 396 ? 144.387 118.587 122.668 1.00 98.07  ? 396 LEU B CD1   1 
ATOM   5950 C CD2   . LEU B 1 396 ? 144.520 116.551 121.248 1.00 98.07  ? 396 LEU B CD2   1 
ATOM   5951 N N     . HIS B 1 397 ? 139.832 117.881 121.488 1.00 96.22  ? 397 HIS B N     1 
ATOM   5952 C CA    . HIS B 1 397 ? 139.176 118.561 120.379 1.00 96.22  ? 397 HIS B CA    1 
ATOM   5953 C C     . HIS B 1 397 ? 138.137 119.570 120.848 1.00 96.22  ? 397 HIS B C     1 
ATOM   5954 O O     . HIS B 1 397 ? 137.951 120.604 120.201 1.00 96.22  ? 397 HIS B O     1 
ATOM   5955 C CB    . HIS B 1 397 ? 138.552 117.535 119.444 1.00 96.22  ? 397 HIS B CB    1 
ATOM   5956 C CG    . HIS B 1 397 ? 139.561 116.801 118.624 1.00 96.22  ? 397 HIS B CG    1 
ATOM   5957 N ND1   . HIS B 1 397 ? 140.862 116.627 119.038 1.00 96.22  ? 397 HIS B ND1   1 
ATOM   5958 C CD2   . HIS B 1 397 ? 139.462 116.188 117.424 1.00 96.22  ? 397 HIS B CD2   1 
ATOM   5959 C CE1   . HIS B 1 397 ? 141.525 115.944 118.124 1.00 96.22  ? 397 HIS B CE1   1 
ATOM   5960 N NE2   . HIS B 1 397 ? 140.697 115.661 117.136 1.00 96.22  ? 397 HIS B NE2   1 
ATOM   5961 N N     . LEU B 1 398 ? 137.459 119.299 121.958 1.00 96.37  ? 398 LEU B N     1 
ATOM   5962 C CA    . LEU B 1 398 ? 136.533 120.267 122.532 1.00 96.37  ? 398 LEU B CA    1 
ATOM   5963 C C     . LEU B 1 398 ? 137.230 121.545 122.969 1.00 96.37  ? 398 LEU B C     1 
ATOM   5964 O O     . LEU B 1 398 ? 136.632 122.622 122.922 1.00 96.37  ? 398 LEU B O     1 
ATOM   5965 C CB    . LEU B 1 398 ? 135.818 119.644 123.727 1.00 96.37  ? 398 LEU B CB    1 
ATOM   5966 C CG    . LEU B 1 398 ? 134.690 120.454 124.351 1.00 96.37  ? 398 LEU B CG    1 
ATOM   5967 C CD1   . LEU B 1 398 ? 133.592 120.685 123.348 1.00 96.37  ? 398 LEU B CD1   1 
ATOM   5968 C CD2   . LEU B 1 398 ? 134.153 119.755 125.582 1.00 96.37  ? 398 LEU B CD2   1 
ATOM   5969 N N     . VAL B 1 399 ? 138.488 121.453 123.397 1.00 95.50  ? 399 VAL B N     1 
ATOM   5970 C CA    . VAL B 1 399 ? 139.218 122.661 123.776 1.00 95.50  ? 399 VAL B CA    1 
ATOM   5971 C C     . VAL B 1 399 ? 139.373 123.640 122.617 1.00 95.50  ? 399 VAL B C     1 
ATOM   5972 O O     . VAL B 1 399 ? 139.443 124.854 122.837 1.00 95.50  ? 399 VAL B O     1 
ATOM   5973 C CB    . VAL B 1 399 ? 140.591 122.279 124.357 1.00 95.50  ? 399 VAL B CB    1 
ATOM   5974 C CG1   . VAL B 1 399 ? 141.506 123.489 124.416 1.00 95.50  ? 399 VAL B CG1   1 
ATOM   5975 C CG2   . VAL B 1 399 ? 140.424 121.683 125.733 1.00 95.50  ? 399 VAL B CG2   1 
ATOM   5976 N N     . TYR B 1 400 ? 139.442 123.154 121.381 1.00 96.27  ? 400 TYR B N     1 
ATOM   5977 C CA    . TYR B 1 400 ? 139.624 124.045 120.238 1.00 96.27  ? 400 TYR B CA    1 
ATOM   5978 C C     . TYR B 1 400 ? 138.343 124.683 119.715 1.00 96.27  ? 400 TYR B C     1 
ATOM   5979 O O     . TYR B 1 400 ? 138.432 125.617 118.914 1.00 96.27  ? 400 TYR B O     1 
ATOM   5980 C CB    . TYR B 1 400 ? 140.310 123.303 119.095 1.00 96.27  ? 400 TYR B CB    1 
ATOM   5981 C CG    . TYR B 1 400 ? 141.756 122.994 119.368 1.00 96.27  ? 400 TYR B CG    1 
ATOM   5982 C CD1   . TYR B 1 400 ? 142.724 123.978 119.265 1.00 96.27  ? 400 TYR B CD1   1 
ATOM   5983 C CD2   . TYR B 1 400 ? 142.159 121.719 119.714 1.00 96.27  ? 400 TYR B CD2   1 
ATOM   5984 C CE1   . TYR B 1 400 ? 144.045 123.704 119.507 1.00 96.27  ? 400 TYR B CE1   1 
ATOM   5985 C CE2   . TYR B 1 400 ? 143.479 121.434 119.961 1.00 96.27  ? 400 TYR B CE2   1 
ATOM   5986 C CZ    . TYR B 1 400 ? 144.419 122.430 119.856 1.00 96.27  ? 400 TYR B CZ    1 
ATOM   5987 O OH    . TYR B 1 400 ? 145.741 122.149 120.105 1.00 96.27  ? 400 TYR B OH    1 
ATOM   5988 N N     . LEU B 1 401 ? 137.169 124.227 120.129 1.00 95.96  ? 401 LEU B N     1 
ATOM   5989 C CA    . LEU B 1 401 ? 135.937 124.863 119.683 1.00 95.96  ? 401 LEU B CA    1 
ATOM   5990 C C     . LEU B 1 401 ? 135.828 126.287 120.217 1.00 95.96  ? 401 LEU B C     1 
ATOM   5991 O O     . LEU B 1 401 ? 136.379 126.629 121.265 1.00 95.96  ? 401 LEU B O     1 
ATOM   5992 C CB    . LEU B 1 401 ? 134.729 124.044 120.117 1.00 95.96  ? 401 LEU B CB    1 
ATOM   5993 C CG    . LEU B 1 401 ? 134.182 123.160 119.003 1.00 95.96  ? 401 LEU B CG    1 
ATOM   5994 C CD1   . LEU B 1 401 ? 135.265 122.263 118.471 1.00 95.96  ? 401 LEU B CD1   1 
ATOM   5995 C CD2   . LEU B 1 401 ? 133.021 122.337 119.501 1.00 95.96  ? 401 LEU B CD2   1 
ATOM   5996 N N     . VAL B 1 402 ? 135.107 127.122 119.473 1.00 94.65  ? 402 VAL B N     1 
ATOM   5997 C CA    . VAL B 1 402 ? 135.053 128.561 119.708 1.00 94.65  ? 402 VAL B CA    1 
ATOM   5998 C C     . VAL B 1 402 ? 133.747 128.925 120.400 1.00 94.65  ? 402 VAL B C     1 
ATOM   5999 O O     . VAL B 1 402 ? 132.657 128.637 119.893 1.00 94.65  ? 402 VAL B O     1 
ATOM   6000 C CB    . VAL B 1 402 ? 135.207 129.345 118.397 1.00 94.65  ? 402 VAL B CB    1 
ATOM   6001 C CG1   . VAL B 1 402 ? 135.126 130.833 118.660 1.00 94.65  ? 402 VAL B CG1   1 
ATOM   6002 C CG2   . VAL B 1 402 ? 136.524 129.010 117.740 1.00 94.65  ? 402 VAL B CG2   1 
ATOM   6003 N N     . GLY B 1 403 ? 133.872 129.565 121.559 1.00 96.78  ? 403 GLY B N     1 
ATOM   6004 C CA    . GLY B 1 403 ? 132.758 130.010 122.371 1.00 96.78  ? 403 GLY B CA    1 
ATOM   6005 C C     . GLY B 1 403 ? 132.262 128.984 123.364 1.00 96.78  ? 403 GLY B C     1 
ATOM   6006 O O     . GLY B 1 403 ? 132.190 127.791 123.066 1.00 96.78  ? 403 GLY B O     1 
ATOM   6007 N N     . PHE B 1 404 ? 131.914 129.455 124.562 1.00 98.52  ? 404 PHE B N     1 
ATOM   6008 C CA    . PHE B 1 404 ? 131.540 128.549 125.639 1.00 98.52  ? 404 PHE B CA    1 
ATOM   6009 C C     . PHE B 1 404 ? 130.225 127.837 125.357 1.00 98.52  ? 404 PHE B C     1 
ATOM   6010 O O     . PHE B 1 404 ? 130.103 126.632 125.599 1.00 98.52  ? 404 PHE B O     1 
ATOM   6011 C CB    . PHE B 1 404 ? 131.447 129.318 126.951 1.00 98.52  ? 404 PHE B CB    1 
ATOM   6012 C CG    . PHE B 1 404 ? 131.204 128.451 128.143 1.00 98.52  ? 404 PHE B CG    1 
ATOM   6013 C CD1   . PHE B 1 404 ? 132.253 127.804 128.762 1.00 98.52  ? 404 PHE B CD1   1 
ATOM   6014 C CD2   . PHE B 1 404 ? 129.930 128.285 128.646 1.00 98.52  ? 404 PHE B CD2   1 
ATOM   6015 C CE1   . PHE B 1 404 ? 132.036 127.007 129.860 1.00 98.52  ? 404 PHE B CE1   1 
ATOM   6016 C CE2   . PHE B 1 404 ? 129.708 127.490 129.746 1.00 98.52  ? 404 PHE B CE2   1 
ATOM   6017 C CZ    . PHE B 1 404 ? 130.762 126.850 130.353 1.00 98.52  ? 404 PHE B CZ    1 
ATOM   6018 N N     . LYS B 1 405 ? 129.226 128.563 124.858 1.00 97.06  ? 405 LYS B N     1 
ATOM   6019 C CA    . LYS B 1 405 ? 127.968 127.923 124.487 1.00 97.06  ? 405 LYS B CA    1 
ATOM   6020 C C     . LYS B 1 405 ? 128.174 126.865 123.415 1.00 97.06  ? 405 LYS B C     1 
ATOM   6021 O O     . LYS B 1 405 ? 127.497 125.832 123.414 1.00 97.06  ? 405 LYS B O     1 
ATOM   6022 C CB    . LYS B 1 405 ? 126.967 128.976 124.023 1.00 97.06  ? 405 LYS B CB    1 
ATOM   6023 C CG    . LYS B 1 405 ? 125.641 128.413 123.558 1.00 97.06  ? 405 LYS B CG    1 
ATOM   6024 C CD    . LYS B 1 405 ? 125.594 128.166 122.070 1.00 97.06  ? 405 LYS B CD    1 
ATOM   6025 C CE    . LYS B 1 405 ? 124.184 127.842 121.629 1.00 97.06  ? 405 LYS B CE    1 
ATOM   6026 N NZ    . LYS B 1 405 ? 124.118 127.526 120.182 1.00 97.06  ? 405 LYS B NZ    1 
ATOM   6027 N N     . THR B 1 406 ? 129.088 127.110 122.480 1.00 96.80  ? 406 THR B N     1 
ATOM   6028 C CA    . THR B 1 406 ? 129.385 126.114 121.458 1.00 96.80  ? 406 THR B CA    1 
ATOM   6029 C C     . THR B 1 406 ? 129.921 124.832 122.072 1.00 96.80  ? 406 THR B C     1 
ATOM   6030 O O     . THR B 1 406 ? 129.522 123.729 121.684 1.00 96.80  ? 406 THR B O     1 
ATOM   6031 C CB    . THR B 1 406 ? 130.398 126.676 120.467 1.00 96.80  ? 406 THR B CB    1 
ATOM   6032 O OG1   . THR B 1 406 ? 130.018 128.005 120.097 1.00 96.80  ? 406 THR B OG1   1 
ATOM   6033 C CG2   . THR B 1 406 ? 130.456 125.818 119.244 1.00 96.80  ? 406 THR B CG2   1 
ATOM   6034 N N     . LYS B 1 407 ? 130.764 124.964 123.090 1.00 94.93  ? 407 LYS B N     1 
ATOM   6035 C CA    . LYS B 1 407 ? 131.275 123.807 123.810 1.00 94.93  ? 407 LYS B CA    1 
ATOM   6036 C C     . LYS B 1 407 ? 130.183 123.101 124.598 1.00 94.93  ? 407 LYS B C     1 
ATOM   6037 O O     . LYS B 1 407 ? 130.123 121.871 124.608 1.00 94.93  ? 407 LYS B O     1 
ATOM   6038 C CB    . LYS B 1 407 ? 132.405 124.248 124.730 1.00 94.93  ? 407 LYS B CB    1 
ATOM   6039 C CG    . LYS B 1 407 ? 133.595 124.772 123.968 1.00 94.93  ? 407 LYS B CG    1 
ATOM   6040 C CD    . LYS B 1 407 ? 134.657 125.311 124.883 1.00 94.93  ? 407 LYS B CD    1 
ATOM   6041 C CE    . LYS B 1 407 ? 135.807 125.882 124.095 1.00 94.93  ? 407 LYS B CE    1 
ATOM   6042 N NZ    . LYS B 1 407 ? 136.807 126.538 124.970 1.00 94.93  ? 407 LYS B NZ    1 
ATOM   6043 N N     . ILE B 1 408 ? 129.331 123.849 125.290 1.00 96.87  ? 408 ILE B N     1 
ATOM   6044 C CA    . ILE B 1 408 ? 128.237 123.224 126.029 1.00 96.87  ? 408 ILE B CA    1 
ATOM   6045 C C     . ILE B 1 408 ? 127.309 122.451 125.096 1.00 96.87  ? 408 ILE B C     1 
ATOM   6046 O O     . ILE B 1 408 ? 126.918 121.317 125.391 1.00 96.87  ? 408 ILE B O     1 
ATOM   6047 C CB    . ILE B 1 408 ? 127.462 124.278 126.836 1.00 96.87  ? 408 ILE B CB    1 
ATOM   6048 C CG1   . ILE B 1 408 ? 128.336 124.863 127.946 1.00 96.87  ? 408 ILE B CG1   1 
ATOM   6049 C CG2   . ILE B 1 408 ? 126.206 123.671 127.420 1.00 96.87  ? 408 ILE B CG2   1 
ATOM   6050 C CD1   . ILE B 1 408 ? 128.783 123.864 128.993 1.00 96.87  ? 408 ILE B CD1   1 
ATOM   6051 N N     . VAL B 1 409 ? 126.903 123.058 123.980 1.00 97.22  ? 409 VAL B N     1 
ATOM   6052 C CA    . VAL B 1 409 ? 126.018 122.349 123.056 1.00 97.22  ? 409 VAL B CA    1 
ATOM   6053 C C     . VAL B 1 409 ? 126.703 121.166 122.382 1.00 97.22  ? 409 VAL B C     1 
ATOM   6054 O O     . VAL B 1 409 ? 126.079 120.116 122.181 1.00 97.22  ? 409 VAL B O     1 
ATOM   6055 C CB    . VAL B 1 409 ? 125.466 123.326 122.007 1.00 97.22  ? 409 VAL B CB    1 
ATOM   6056 C CG1   . VAL B 1 409 ? 124.732 122.571 120.921 1.00 97.22  ? 409 VAL B CG1   1 
ATOM   6057 C CG2   . VAL B 1 409 ? 124.553 124.329 122.663 1.00 97.22  ? 409 VAL B CG2   1 
ATOM   6058 N N     . THR B 1 410 ? 127.999 121.267 122.096 1.00 96.38  ? 410 THR B N     1 
ATOM   6059 C CA    . THR B 1 410 ? 128.740 120.102 121.630 1.00 96.38  ? 410 THR B CA    1 
ATOM   6060 C C     . THR B 1 410 ? 128.736 118.994 122.668 1.00 96.38  ? 410 THR B C     1 
ATOM   6061 O O     . THR B 1 410 ? 128.527 117.822 122.342 1.00 96.38  ? 410 THR B O     1 
ATOM   6062 C CB    . THR B 1 410 ? 130.170 120.500 121.281 1.00 96.38  ? 410 THR B CB    1 
ATOM   6063 O OG1   . THR B 1 410 ? 130.152 121.461 120.222 1.00 96.38  ? 410 THR B OG1   1 
ATOM   6064 C CG2   . THR B 1 410 ? 130.963 119.292 120.840 1.00 96.38  ? 410 THR B CG2   1 
ATOM   6065 N N     . LEU B 1 411 ? 129.028 119.340 123.914 1.00 95.71  ? 411 LEU B N     1 
ATOM   6066 C CA    . LEU B 1 411 ? 129.087 118.348 124.976 1.00 95.71  ? 411 LEU B CA    1 
ATOM   6067 C C     . LEU B 1 411 ? 127.732 117.696 125.233 1.00 95.71  ? 411 LEU B C     1 
ATOM   6068 O O     . LEU B 1 411 ? 127.665 116.496 125.498 1.00 95.71  ? 411 LEU B O     1 
ATOM   6069 C CB    . LEU B 1 411 ? 129.619 119.011 126.242 1.00 95.71  ? 411 LEU B CB    1 
ATOM   6070 C CG    . LEU B 1 411 ? 129.901 118.111 127.434 1.00 95.71  ? 411 LEU B CG    1 
ATOM   6071 C CD1   . LEU B 1 411 ? 130.975 117.112 127.074 1.00 95.71  ? 411 LEU B CD1   1 
ATOM   6072 C CD2   . LEU B 1 411 ? 130.329 118.940 128.623 1.00 95.71  ? 411 LEU B CD2   1 
ATOM   6073 N N     . LEU B 1 412 ? 126.639 118.454 125.137 1.00 96.62  ? 412 LEU B N     1 
ATOM   6074 C CA    . LEU B 1 412 ? 125.311 117.839 125.198 1.00 96.62  ? 412 LEU B CA    1 
ATOM   6075 C C     . LEU B 1 412 ? 125.049 116.903 124.024 1.00 96.62  ? 412 LEU B C     1 
ATOM   6076 O O     . LEU B 1 412 ? 124.466 115.825 124.198 1.00 96.62  ? 412 LEU B O     1 
ATOM   6077 C CB    . LEU B 1 412 ? 124.228 118.913 125.238 1.00 96.62  ? 412 LEU B CB    1 
ATOM   6078 C CG    . LEU B 1 412 ? 124.081 119.742 126.506 1.00 96.62  ? 412 LEU B CG    1 
ATOM   6079 C CD1   . LEU B 1 412 ? 123.056 120.828 126.277 1.00 96.62  ? 412 LEU B CD1   1 
ATOM   6080 C CD2   . LEU B 1 412 ? 123.679 118.879 127.672 1.00 96.62  ? 412 LEU B CD2   1 
ATOM   6081 N N     . SER B 1 413 ? 125.461 117.294 122.820 1.00 96.53  ? 413 SER B N     1 
ATOM   6082 C CA    . SER B 1 413 ? 125.239 116.435 121.664 1.00 96.53  ? 413 SER B CA    1 
ATOM   6083 C C     . SER B 1 413 ? 126.042 115.145 121.755 1.00 96.53  ? 413 SER B C     1 
ATOM   6084 O O     . SER B 1 413 ? 125.529 114.066 121.444 1.00 96.53  ? 413 SER B O     1 
ATOM   6085 C CB    . SER B 1 413 ? 125.591 117.192 120.390 1.00 96.53  ? 413 SER B CB    1 
ATOM   6086 O OG    . SER B 1 413 ? 124.836 118.384 120.298 1.00 96.53  ? 413 SER B OG    1 
ATOM   6087 N N     . TRP B 1 414 ? 127.270 115.223 122.258 1.00 97.11  ? 414 TRP B N     1 
ATOM   6088 C CA    . TRP B 1 414 ? 128.032 114.017 122.567 1.00 97.11  ? 414 TRP B CA    1 
ATOM   6089 C C     . TRP B 1 414 ? 127.384 113.200 123.675 1.00 97.11  ? 414 TRP B C     1 
ATOM   6090 O O     . TRP B 1 414 ? 127.307 111.972 123.584 1.00 97.11  ? 414 TRP B O     1 
ATOM   6091 C CB    . TRP B 1 414 ? 129.449 114.394 122.977 1.00 97.11  ? 414 TRP B CB    1 
ATOM   6092 C CG    . TRP B 1 414 ? 130.264 114.971 121.892 1.00 97.11  ? 414 TRP B CG    1 
ATOM   6093 C CD1   . TRP B 1 414 ? 129.952 115.028 120.572 1.00 97.11  ? 414 TRP B CD1   1 
ATOM   6094 C CD2   . TRP B 1 414 ? 131.548 115.572 122.030 1.00 97.11  ? 414 TRP B CD2   1 
ATOM   6095 N NE1   . TRP B 1 414 ? 130.960 115.644 119.877 1.00 97.11  ? 414 TRP B NE1   1 
ATOM   6096 C CE2   . TRP B 1 414 ? 131.961 115.971 120.752 1.00 97.11  ? 414 TRP B CE2   1 
ATOM   6097 C CE3   . TRP B 1 414 ? 132.391 115.814 123.115 1.00 97.11  ? 414 TRP B CE3   1 
ATOM   6098 C CZ2   . TRP B 1 414 ? 133.176 116.595 120.528 1.00 97.11  ? 414 TRP B CZ2   1 
ATOM   6099 C CZ3   . TRP B 1 414 ? 133.598 116.423 122.887 1.00 97.11  ? 414 TRP B CZ3   1 
ATOM   6100 C CH2   . TRP B 1 414 ? 133.979 116.810 121.606 1.00 97.11  ? 414 TRP B CH2   1 
ATOM   6101 N N     . GLY B 1 415 ? 126.958 113.849 124.750 1.00 97.04  ? 415 GLY B N     1 
ATOM   6102 C CA    . GLY B 1 415 ? 126.298 113.124 125.818 1.00 97.04  ? 415 GLY B CA    1 
ATOM   6103 C C     . GLY B 1 415 ? 125.137 112.286 125.330 1.00 97.04  ? 415 GLY B C     1 
ATOM   6104 O O     . GLY B 1 415 ? 125.076 111.080 125.574 1.00 97.04  ? 415 GLY B O     1 
ATOM   6105 N N     . VAL B 1 416 ? 124.213 112.908 124.600 1.00 96.26  ? 416 VAL B N     1 
ATOM   6106 C CA    . VAL B 1 416 ? 123.088 112.158 124.047 1.00 96.26  ? 416 VAL B CA    1 
ATOM   6107 C C     . VAL B 1 416 ? 123.544 111.104 123.045 1.00 96.26  ? 416 VAL B C     1 
ATOM   6108 O O     . VAL B 1 416 ? 123.075 109.962 123.083 1.00 96.26  ? 416 VAL B O     1 
ATOM   6109 C CB    . VAL B 1 416 ? 122.063 113.121 123.427 1.00 96.26  ? 416 VAL B CB    1 
ATOM   6110 C CG1   . VAL B 1 416 ? 121.047 112.363 122.604 1.00 96.26  ? 416 VAL B CG1   1 
ATOM   6111 C CG2   . VAL B 1 416 ? 121.363 113.877 124.526 1.00 96.26  ? 416 VAL B CG2   1 
ATOM   6112 N N     . THR B 1 417 ? 124.459 111.447 122.140 1.00 97.13  ? 417 THR B N     1 
ATOM   6113 C CA    . THR B 1 417 ? 124.797 110.504 121.082 1.00 97.13  ? 417 THR B CA    1 
ATOM   6114 C C     . THR B 1 417 ? 125.621 109.318 121.561 1.00 97.13  ? 417 THR B C     1 
ATOM   6115 O O     . THR B 1 417 ? 125.613 108.279 120.895 1.00 97.13  ? 417 THR B O     1 
ATOM   6116 C CB    . THR B 1 417 ? 125.550 111.219 119.971 1.00 97.13  ? 417 THR B CB    1 
ATOM   6117 O OG1   . THR B 1 417 ? 124.789 112.348 119.535 1.00 97.13  ? 417 THR B OG1   1 
ATOM   6118 C CG2   . THR B 1 417 ? 125.760 110.288 118.806 1.00 97.13  ? 417 THR B CG2   1 
ATOM   6119 N N     . PHE B 1 418 ? 126.328 109.431 122.682 1.00 97.82  ? 418 PHE B N     1 
ATOM   6120 C CA    . PHE B 1 418 ? 127.143 108.327 123.172 1.00 97.82  ? 418 PHE B CA    1 
ATOM   6121 C C     . PHE B 1 418 ? 126.539 107.597 124.359 1.00 97.82  ? 418 PHE B C     1 
ATOM   6122 O O     . PHE B 1 418 ? 126.793 106.400 124.516 1.00 97.82  ? 418 PHE B O     1 
ATOM   6123 C CB    . PHE B 1 418 ? 128.543 108.819 123.544 1.00 97.82  ? 418 PHE B CB    1 
ATOM   6124 C CG    . PHE B 1 418 ? 129.248 109.540 122.430 1.00 97.82  ? 418 PHE B CG    1 
ATOM   6125 C CD1   . PHE B 1 418 ? 129.167 109.077 121.131 1.00 97.82  ? 418 PHE B CD1   1 
ATOM   6126 C CD2   . PHE B 1 418 ? 130.000 110.668 122.681 1.00 97.82  ? 418 PHE B CD2   1 
ATOM   6127 C CE1   . PHE B 1 418 ? 129.811 109.734 120.107 1.00 97.82  ? 418 PHE B CE1   1 
ATOM   6128 C CE2   . PHE B 1 418 ? 130.647 111.325 121.657 1.00 97.82  ? 418 PHE B CE2   1 
ATOM   6129 C CZ    . PHE B 1 418 ? 130.549 110.857 120.371 1.00 97.82  ? 418 PHE B CZ    1 
ATOM   6130 N N     . LEU B 1 419 ? 125.749 108.262 125.201 1.00 97.73  ? 419 LEU B N     1 
ATOM   6131 C CA    . LEU B 1 419 ? 125.053 107.528 126.250 1.00 97.73  ? 419 LEU B CA    1 
ATOM   6132 C C     . LEU B 1 419 ? 123.759 106.932 125.722 1.00 97.73  ? 419 LEU B C     1 
ATOM   6133 O O     . LEU B 1 419 ? 123.497 105.739 125.902 1.00 97.73  ? 419 LEU B O     1 
ATOM   6134 C CB    . LEU B 1 419 ? 124.767 108.439 127.442 1.00 97.73  ? 419 LEU B CB    1 
ATOM   6135 C CG    . LEU B 1 419 ? 125.925 108.692 128.403 1.00 97.73  ? 419 LEU B CG    1 
ATOM   6136 C CD1   . LEU B 1 419 ? 127.130 109.241 127.678 1.00 97.73  ? 419 LEU B CD1   1 
ATOM   6137 C CD2   . LEU B 1 419 ? 125.489 109.640 129.504 1.00 97.73  ? 419 LEU B CD2   1 
ATOM   6138 N N     . SER B 1 420 ? 122.949 107.738 125.057 1.00 100.14 ? 420 SER B N     1 
ATOM   6139 C CA    . SER B 1 420 ? 121.880 107.213 124.230 1.00 100.14 ? 420 SER B CA    1 
ATOM   6140 C C     . SER B 1 420 ? 122.438 106.932 122.842 1.00 100.14 ? 420 SER B C     1 
ATOM   6141 O O     . SER B 1 420 ? 123.651 106.946 122.623 1.00 100.14 ? 420 SER B O     1 
ATOM   6142 C CB    . SER B 1 420 ? 120.713 108.192 124.179 1.00 100.14 ? 420 SER B CB    1 
ATOM   6143 O OG    . SER B 1 420 ? 119.584 107.589 123.582 1.00 100.14 ? 420 SER B OG    1 
ATOM   6144 N N     . THR B 1 421 ? 121.555 106.664 121.892 1.00 101.14 ? 421 THR B N     1 
ATOM   6145 C CA    . THR B 1 421 ? 121.946 106.447 120.513 1.00 101.14 ? 421 THR B CA    1 
ATOM   6146 C C     . THR B 1 421 ? 121.244 107.399 119.560 1.00 101.14 ? 421 THR B C     1 
ATOM   6147 O O     . THR B 1 421 ? 121.474 107.322 118.350 1.00 101.14 ? 421 THR B O     1 
ATOM   6148 C CB    . THR B 1 421 ? 121.659 105.002 120.104 1.00 101.14 ? 421 THR B CB    1 
ATOM   6149 O OG1   . THR B 1 421 ? 120.257 104.738 120.231 1.00 101.14 ? 421 THR B OG1   1 
ATOM   6150 C CG2   . THR B 1 421 ? 122.432 104.042 120.990 1.00 101.14 ? 421 THR B CG2   1 
ATOM   6151 N N     . LYS B 1 422 ? 120.404 108.291 120.068 1.00 99.57  ? 422 LYS B N     1 
ATOM   6152 C CA    . LYS B 1 422 ? 119.779 109.300 119.231 1.00 99.57  ? 422 LYS B CA    1 
ATOM   6153 C C     . LYS B 1 422 ? 120.836 110.190 118.593 1.00 99.57  ? 422 LYS B C     1 
ATOM   6154 O O     . LYS B 1 422 ? 121.935 110.362 119.121 1.00 99.57  ? 422 LYS B O     1 
ATOM   6155 C CB    . LYS B 1 422 ? 118.833 110.147 120.074 1.00 99.57  ? 422 LYS B CB    1 
ATOM   6156 N N     . ARG B 1 423 ? 120.495 110.756 117.441 1.00 95.39  ? 423 ARG B N     1 
ATOM   6157 C CA    . ARG B 1 423 ? 121.309 111.773 116.794 1.00 95.39  ? 423 ARG B CA    1 
ATOM   6158 C C     . ARG B 1 423 ? 120.424 112.939 116.391 1.00 95.39  ? 423 ARG B C     1 
ATOM   6159 O O     . ARG B 1 423 ? 119.291 112.745 115.944 1.00 95.39  ? 423 ARG B O     1 
ATOM   6160 C CB    . ARG B 1 423 ? 122.034 111.208 115.583 1.00 95.39  ? 423 ARG B CB    1 
ATOM   6161 C CG    . ARG B 1 423 ? 123.087 110.199 115.954 1.00 95.39  ? 423 ARG B CG    1 
ATOM   6162 C CD    . ARG B 1 423 ? 123.879 109.742 114.760 1.00 95.39  ? 423 ARG B CD    1 
ATOM   6163 N NE    . ARG B 1 423 ? 124.700 108.586 115.088 1.00 95.39  ? 423 ARG B NE    1 
ATOM   6164 C CZ    . ARG B 1 423 ? 126.000 108.490 114.857 1.00 95.39  ? 423 ARG B CZ    1 
ATOM   6165 N NH1   . ARG B 1 423 ? 126.627 109.335 114.056 1.00 95.39  ? 423 ARG B NH1   1 
ATOM   6166 N NH2   . ARG B 1 423 ? 126.677 107.479 115.389 1.00 95.39  ? 423 ARG B NH2   1 
ATOM   6167 N N     . GLY B 1 424 ? 120.945 114.147 116.557 1.00 97.16  ? 424 GLY B N     1 
ATOM   6168 C CA    . GLY B 1 424 ? 120.152 115.341 116.356 1.00 97.16  ? 424 GLY B CA    1 
ATOM   6169 C C     . GLY B 1 424 ? 120.015 115.802 114.923 1.00 97.16  ? 424 GLY B C     1 
ATOM   6170 O O     . GLY B 1 424 ? 118.926 116.198 114.500 1.00 97.16  ? 424 GLY B O     1 
ATOM   6171 N N     . GLN B 1 425 ? 121.098 115.747 114.161 1.00 95.65  ? 425 GLN B N     1 
ATOM   6172 C CA    . GLN B 1 425 ? 121.167 116.414 112.861 1.00 95.65  ? 425 GLN B CA    1 
ATOM   6173 C C     . GLN B 1 425 ? 120.985 115.441 111.705 1.00 95.65  ? 425 GLN B C     1 
ATOM   6174 O O     . GLN B 1 425 ? 121.765 115.432 110.757 1.00 95.65  ? 425 GLN B O     1 
ATOM   6175 C CB    . GLN B 1 425 ? 122.490 117.152 112.742 1.00 95.65  ? 425 GLN B CB    1 
ATOM   6176 C CG    . GLN B 1 425 ? 122.783 118.062 113.916 1.00 95.65  ? 425 GLN B CG    1 
ATOM   6177 C CD    . GLN B 1 425 ? 121.821 119.215 114.006 1.00 95.65  ? 425 GLN B CD    1 
ATOM   6178 O OE1   . GLN B 1 425 ? 121.287 119.669 113.001 1.00 95.65  ? 425 GLN B OE1   1 
ATOM   6179 N NE2   . GLN B 1 425 ? 121.585 119.692 115.217 1.00 95.65  ? 425 GLN B NE2   1 
ATOM   6180 N N     . LEU B 1 426 ? 119.955 114.608 111.764 1.00 94.97  ? 426 LEU B N     1 
ATOM   6181 C CA    . LEU B 1 426 ? 119.626 113.700 110.675 1.00 94.97  ? 426 LEU B CA    1 
ATOM   6182 C C     . LEU B 1 426 ? 118.848 114.370 109.548 1.00 94.97  ? 426 LEU B C     1 
ATOM   6183 O O     . LEU B 1 426 ? 118.307 113.666 108.692 1.00 94.97  ? 426 LEU B O     1 
ATOM   6184 C CB    . LEU B 1 426 ? 118.831 112.511 111.208 1.00 94.97  ? 426 LEU B CB    1 
ATOM   6185 C CG    . LEU B 1 426 ? 119.550 111.637 112.231 1.00 94.97  ? 426 LEU B CG    1 
ATOM   6186 C CD1   . LEU B 1 426 ? 118.632 110.534 112.691 1.00 94.97  ? 426 LEU B CD1   1 
ATOM   6187 C CD2   . LEU B 1 426 ? 120.826 111.059 111.663 1.00 94.97  ? 426 LEU B CD2   1 
ATOM   6188 N N     . THR B 1 427 ? 118.759 115.696 109.531 1.00 96.03  ? 427 THR B N     1 
ATOM   6189 C CA    . THR B 1 427 ? 118.168 116.393 108.397 1.00 96.03  ? 427 THR B CA    1 
ATOM   6190 C C     . THR B 1 427 ? 119.020 116.214 107.149 1.00 96.03  ? 427 THR B C     1 
ATOM   6191 O O     . THR B 1 427 ? 120.238 116.406 107.181 1.00 96.03  ? 427 THR B O     1 
ATOM   6192 C CB    . THR B 1 427 ? 118.022 117.875 108.707 1.00 96.03  ? 427 THR B CB    1 
ATOM   6193 O OG1   . THR B 1 427 ? 119.293 118.412 109.078 1.00 96.03  ? 427 THR B OG1   1 
ATOM   6194 C CG2   . THR B 1 427 ? 117.061 118.077 109.842 1.00 96.03  ? 427 THR B CG2   1 
ATOM   6195 N N     . ILE B 1 428 ? 118.371 115.856 106.044 1.00 95.48  ? 428 ILE B N     1 
ATOM   6196 C CA    . ILE B 1 428 ? 119.004 115.792 104.735 1.00 95.48  ? 428 ILE B CA    1 
ATOM   6197 C C     . ILE B 1 428 ? 118.022 116.328 103.706 1.00 95.48  ? 428 ILE B C     1 
ATOM   6198 O O     . ILE B 1 428 ? 116.808 116.323 103.913 1.00 95.48  ? 428 ILE B O     1 
ATOM   6199 C CB    . ILE B 1 428 ? 119.430 114.359 104.360 1.00 95.48  ? 428 ILE B CB    1 
ATOM   6200 C CG1   . ILE B 1 428 ? 118.221 113.423 104.338 1.00 95.48  ? 428 ILE B CG1   1 
ATOM   6201 C CG2   . ILE B 1 428 ? 120.450 113.844 105.337 1.00 95.48  ? 428 ILE B CG2   1 
ATOM   6202 C CD1   . ILE B 1 428 ? 118.408 112.226 103.456 1.00 95.48  ? 428 ILE B CD1   1 
ATOM   6203 N N     . THR B 1 429 ? 118.561 116.792 102.583 1.00 100.51 ? 429 THR B N     1 
ATOM   6204 C CA    . THR B 1 429 ? 117.729 117.264 101.489 1.00 100.51 ? 429 THR B CA    1 
ATOM   6205 C C     . THR B 1 429 ? 118.332 116.810 100.170 1.00 100.51 ? 429 THR B C     1 
ATOM   6206 O O     . THR B 1 429 ? 119.543 116.617 100.055 1.00 100.51 ? 429 THR B O     1 
ATOM   6207 C CB    . THR B 1 429 ? 117.595 118.789 101.504 1.00 100.51 ? 429 THR B CB    1 
ATOM   6208 O OG1   . THR B 1 429 ? 118.787 119.380 100.979 1.00 100.51 ? 429 THR B OG1   1 
ATOM   6209 C CG2   . THR B 1 429 ? 117.368 119.299 102.914 1.00 100.51 ? 429 THR B CG2   1 
ATOM   6210 N N     . GLU B 1 430 ? 117.467 116.644 99.170  1.00 106.68 ? 430 GLU B N     1 
ATOM   6211 C CA    . GLU B 1 430 ? 117.932 116.223 97.854  1.00 106.68 ? 430 GLU B CA    1 
ATOM   6212 C C     . GLU B 1 430 ? 118.884 117.244 97.251  1.00 106.68 ? 430 GLU B C     1 
ATOM   6213 O O     . GLU B 1 430 ? 119.859 116.880 96.585  1.00 106.68 ? 430 GLU B O     1 
ATOM   6214 C CB    . GLU B 1 430 ? 116.743 115.993 96.924  1.00 106.68 ? 430 GLU B CB    1 
ATOM   6215 N N     . GLN B 1 431 ? 118.628 118.528 97.486  1.00 105.42 ? 431 GLN B N     1 
ATOM   6216 C CA    . GLN B 1 431 ? 119.532 119.559 96.994  1.00 105.42 ? 431 GLN B CA    1 
ATOM   6217 C C     . GLN B 1 431 ? 120.915 119.442 97.614  1.00 105.42 ? 431 GLN B C     1 
ATOM   6218 O O     . GLN B 1 431 ? 121.918 119.389 96.899  1.00 105.42 ? 431 GLN B O     1 
ATOM   6219 C CB    . GLN B 1 431 ? 118.946 120.938 97.269  1.00 105.42 ? 431 GLN B CB    1 
ATOM   6220 C CG    . GLN B 1 431 ? 119.805 122.055 96.740  1.00 105.42 ? 431 GLN B CG    1 
ATOM   6221 C CD    . GLN B 1 431 ? 119.100 123.382 96.764  1.00 105.42 ? 431 GLN B CD    1 
ATOM   6222 O OE1   . GLN B 1 431 ? 118.057 123.550 96.140  1.00 105.42 ? 431 GLN B OE1   1 
ATOM   6223 N NE2   . GLN B 1 431 ? 119.664 124.339 97.485  1.00 105.42 ? 431 GLN B NE2   1 
ATOM   6224 N N     . GLN B 1 432 ? 120.987 119.307 98.932  1.00 101.05 ? 432 GLN B N     1 
ATOM   6225 C CA    . GLN B 1 432 ? 122.283 119.135 99.575  1.00 101.05 ? 432 GLN B CA    1 
ATOM   6226 C C     . GLN B 1 432 ? 122.964 117.851 99.131  1.00 101.05 ? 432 GLN B C     1 
ATOM   6227 O O     . GLN B 1 432 ? 124.192 117.803 99.007  1.00 101.05 ? 432 GLN B O     1 
ATOM   6228 C CB    . GLN B 1 432 ? 122.113 119.146 101.090 1.00 101.05 ? 432 GLN B CB    1 
ATOM   6229 C CG    . GLN B 1 432 ? 121.776 120.509 101.653 1.00 101.05 ? 432 GLN B CG    1 
ATOM   6230 C CD    . GLN B 1 432 ? 121.433 120.483 103.130 1.00 101.05 ? 432 GLN B CD    1 
ATOM   6231 O OE1   . GLN B 1 432 ? 120.884 121.447 103.656 1.00 101.05 ? 432 GLN B OE1   1 
ATOM   6232 N NE2   . GLN B 1 432 ? 121.756 119.389 103.808 1.00 101.05 ? 432 GLN B NE2   1 
ATOM   6233 N N     . ALA B 1 433 ? 122.190 116.803 98.879  1.00 101.61 ? 433 ALA B N     1 
ATOM   6234 C CA    . ALA B 1 433 ? 122.767 115.522 98.495  1.00 101.61 ? 433 ALA B CA    1 
ATOM   6235 C C     . ALA B 1 433 ? 123.272 115.485 97.058  1.00 101.61 ? 433 ALA B C     1 
ATOM   6236 O O     . ALA B 1 433 ? 124.248 114.784 96.782  1.00 101.61 ? 433 ALA B O     1 
ATOM   6237 C CB    . ALA B 1 433 ? 121.739 114.413 98.695  1.00 101.61 ? 433 ALA B CB    1 
ATOM   6238 N N     . TYR B 1 434 ? 122.654 116.217 96.132  1.00 104.75 ? 434 TYR B N     1 
ATOM   6239 C CA    . TYR B 1 434 ? 122.931 116.013 94.716  1.00 104.75 ? 434 TYR B CA    1 
ATOM   6240 C C     . TYR B 1 434 ? 123.242 117.260 93.900  1.00 104.75 ? 434 TYR B C     1 
ATOM   6241 O O     . TYR B 1 434 ? 123.575 117.109 92.723  1.00 104.75 ? 434 TYR B O     1 
ATOM   6242 C CB    . TYR B 1 434 ? 121.758 115.282 94.049  1.00 104.75 ? 434 TYR B CB    1 
ATOM   6243 C CG    . TYR B 1 434 ? 121.536 113.902 94.605  1.00 104.75 ? 434 TYR B CG    1 
ATOM   6244 C CD1   . TYR B 1 434 ? 122.346 112.847 94.223  1.00 104.75 ? 434 TYR B CD1   1 
ATOM   6245 C CD2   . TYR B 1 434 ? 120.524 113.650 95.511  1.00 104.75 ? 434 TYR B CD2   1 
ATOM   6246 C CE1   . TYR B 1 434 ? 122.150 111.583 94.717  1.00 104.75 ? 434 TYR B CE1   1 
ATOM   6247 C CE2   . TYR B 1 434 ? 120.328 112.389 96.022  1.00 104.75 ? 434 TYR B CE2   1 
ATOM   6248 C CZ    . TYR B 1 434 ? 121.147 111.361 95.627  1.00 104.75 ? 434 TYR B CZ    1 
ATOM   6249 O OH    . TYR B 1 434 ? 120.968 110.102 96.146  1.00 104.75 ? 434 TYR B OH    1 
ATOM   6250 N N     . ALA B 1 435 ? 123.133 118.466 94.458  1.00 108.14 ? 435 ALA B N     1 
ATOM   6251 C CA    . ALA B 1 435 ? 123.318 119.680 93.672  1.00 108.14 ? 435 ALA B CA    1 
ATOM   6252 C C     . ALA B 1 435 ? 124.660 119.717 92.952  1.00 108.14 ? 435 ALA B C     1 
ATOM   6253 O O     . ALA B 1 435 ? 124.731 120.145 91.799  1.00 108.14 ? 435 ALA B O     1 
ATOM   6254 C CB    . ALA B 1 435 ? 123.178 120.902 94.574  1.00 108.14 ? 435 ALA B CB    1 
ATOM   6255 N N     . ARG B 1 436 ? 125.742 119.327 93.621  1.00 107.00 ? 436 ARG B N     1 
ATOM   6256 C CA    . ARG B 1 436 ? 127.048 119.319 92.964  1.00 107.00 ? 436 ARG B CA    1 
ATOM   6257 C C     . ARG B 1 436 ? 127.066 118.428 91.724  1.00 107.00 ? 436 ARG B C     1 
ATOM   6258 O O     . ARG B 1 436 ? 127.517 118.848 90.649  1.00 107.00 ? 436 ARG B O     1 
ATOM   6259 C CB    . ARG B 1 436 ? 128.110 118.871 93.966  1.00 107.00 ? 436 ARG B CB    1 
ATOM   6260 C CG    . ARG B 1 436 ? 129.534 118.969 93.465  1.00 107.00 ? 436 ARG B CG    1 
ATOM   6261 C CD    . ARG B 1 436 ? 130.519 118.460 94.506  1.00 107.00 ? 436 ARG B CD    1 
ATOM   6262 N NE    . ARG B 1 436 ? 130.296 117.061 94.848  1.00 107.00 ? 436 ARG B NE    1 
ATOM   6263 C CZ    . ARG B 1 436 ? 130.800 116.029 94.186  1.00 107.00 ? 436 ARG B CZ    1 
ATOM   6264 N NH1   . ARG B 1 436 ? 131.687 116.193 93.219  1.00 107.00 ? 436 ARG B NH1   1 
ATOM   6265 N NH2   . ARG B 1 436 ? 130.430 114.800 94.530  1.00 107.00 ? 436 ARG B NH2   1 
ATOM   6266 N N     . THR B 1 437 ? 126.534 117.214 91.838  1.00 110.27 ? 437 THR B N     1 
ATOM   6267 C CA    . THR B 1 437 ? 126.407 116.340 90.677  1.00 110.27 ? 437 THR B CA    1 
ATOM   6268 C C     . THR B 1 437 ? 125.537 116.963 89.593  1.00 110.27 ? 437 THR B C     1 
ATOM   6269 O O     . THR B 1 437 ? 125.908 116.981 88.413  1.00 110.27 ? 437 THR B O     1 
ATOM   6270 C CB    . THR B 1 437 ? 125.826 114.998 91.112  1.00 110.27 ? 437 THR B CB    1 
ATOM   6271 O OG1   . THR B 1 437 ? 126.736 114.351 92.006  1.00 110.27 ? 437 THR B OG1   1 
ATOM   6272 C CG2   . THR B 1 437 ? 125.566 114.106 89.911  1.00 110.27 ? 437 THR B CG2   1 
ATOM   6273 N N     . ARG B 1 438 ? 124.360 117.450 89.973  1.00 115.40 ? 438 ARG B N     1 
ATOM   6274 C CA    . ARG B 1 438 ? 123.428 118.015 89.006  1.00 115.40 ? 438 ARG B CA    1 
ATOM   6275 C C     . ARG B 1 438 ? 124.057 119.172 88.243  1.00 115.40 ? 438 ARG B C     1 
ATOM   6276 O O     . ARG B 1 438 ? 123.968 119.245 87.011  1.00 115.40 ? 438 ARG B O     1 
ATOM   6277 C CB    . ARG B 1 438 ? 122.176 118.484 89.741  1.00 115.40 ? 438 ARG B CB    1 
ATOM   6278 C CG    . ARG B 1 438 ? 121.350 117.364 90.332  1.00 115.40 ? 438 ARG B CG    1 
ATOM   6279 C CD    . ARG B 1 438 ? 120.259 116.892 89.400  1.00 115.40 ? 438 ARG B CD    1 
ATOM   6280 N NE    . ARG B 1 438 ? 119.101 117.778 89.462  1.00 115.40 ? 438 ARG B NE    1 
ATOM   6281 C CZ    . ARG B 1 438 ? 118.554 118.399 88.425  1.00 115.40 ? 438 ARG B CZ    1 
ATOM   6282 N NH1   . ARG B 1 438 ? 119.027 118.254 87.195  1.00 115.40 ? 438 ARG B NH1   1 
ATOM   6283 N NH2   . ARG B 1 438 ? 117.503 119.189 88.628  1.00 115.40 ? 438 ARG B NH2   1 
ATOM   6284 N N     . ILE B 1 439 ? 124.744 120.056 88.958  1.00 115.15 ? 439 ILE B N     1 
ATOM   6285 C CA    . ILE B 1 439 ? 125.381 121.209 88.338  1.00 115.15 ? 439 ILE B CA    1 
ATOM   6286 C C     . ILE B 1 439 ? 126.504 120.782 87.407  1.00 115.15 ? 439 ILE B C     1 
ATOM   6287 O O     . ILE B 1 439 ? 126.622 121.301 86.295  1.00 115.15 ? 439 ILE B O     1 
ATOM   6288 C CB    . ILE B 1 439 ? 125.885 122.181 89.416  1.00 115.15 ? 439 ILE B CB    1 
ATOM   6289 C CG1   . ILE B 1 439 ? 124.703 122.848 90.114  1.00 115.15 ? 439 ILE B CG1   1 
ATOM   6290 C CG2   . ILE B 1 439 ? 126.788 123.226 88.802  1.00 115.15 ? 439 ILE B CG2   1 
ATOM   6291 C CD1   . ILE B 1 439 ? 125.072 123.532 91.402  1.00 115.15 ? 439 ILE B CD1   1 
ATOM   6292 N N     . GLU B 1 440 ? 127.390 119.895 87.855  1.00 117.82 ? 440 GLU B N     1 
ATOM   6293 C CA    . GLU B 1 440 ? 128.489 119.499 86.977  1.00 117.82 ? 440 GLU B CA    1 
ATOM   6294 C C     . GLU B 1 440 ? 128.003 118.759 85.731  1.00 117.82 ? 440 GLU B C     1 
ATOM   6295 O O     . GLU B 1 440 ? 128.526 118.977 84.631  1.00 117.82 ? 440 GLU B O     1 
ATOM   6296 C CB    . GLU B 1 440 ? 129.494 118.649 87.748  1.00 117.82 ? 440 GLU B CB    1 
ATOM   6297 N N     . GLU B 1 441 ? 126.963 117.938 85.862  1.00 120.37 ? 441 GLU B N     1 
ATOM   6298 C CA    . GLU B 1 441 ? 126.355 117.322 84.684  1.00 120.37 ? 441 GLU B CA    1 
ATOM   6299 C C     . GLU B 1 441 ? 125.775 118.359 83.730  1.00 120.37 ? 441 GLU B C     1 
ATOM   6300 O O     . GLU B 1 441 ? 125.994 118.300 82.511  1.00 120.37 ? 441 GLU B O     1 
ATOM   6301 C CB    . GLU B 1 441 ? 125.263 116.350 85.124  1.00 120.37 ? 441 GLU B CB    1 
ATOM   6302 N N     . LEU B 1 442 ? 125.057 119.342 84.266  1.00 120.93 ? 442 LEU B N     1 
ATOM   6303 C CA    . LEU B 1 442 ? 124.459 120.339 83.392  1.00 120.93 ? 442 LEU B CA    1 
ATOM   6304 C C     . LEU B 1 442 ? 125.502 121.251 82.765  1.00 120.93 ? 442 LEU B C     1 
ATOM   6305 O O     . LEU B 1 442 ? 125.309 121.714 81.641  1.00 120.93 ? 442 LEU B O     1 
ATOM   6306 C CB    . LEU B 1 442 ? 123.433 121.152 84.170  1.00 120.93 ? 442 LEU B CB    1 
ATOM   6307 C CG    . LEU B 1 442 ? 122.181 120.357 84.540  1.00 120.93 ? 442 LEU B CG    1 
ATOM   6308 C CD1   . LEU B 1 442 ? 121.344 121.132 85.530  1.00 120.93 ? 442 LEU B CD1   1 
ATOM   6309 C CD2   . LEU B 1 442 ? 121.357 120.000 83.318  1.00 120.93 ? 442 LEU B CD2   1 
ATOM   6310 N N     . GLU B 1 443 ? 126.587 121.546 83.472  1.00 122.22 ? 443 GLU B N     1 
ATOM   6311 C CA    . GLU B 1 443 ? 127.685 122.295 82.870  1.00 122.22 ? 443 GLU B CA    1 
ATOM   6312 C C     . GLU B 1 443 ? 128.380 121.505 81.767  1.00 122.22 ? 443 GLU B C     1 
ATOM   6313 O O     . GLU B 1 443 ? 128.785 122.079 80.750  1.00 122.22 ? 443 GLU B O     1 
ATOM   6314 C CB    . GLU B 1 443 ? 128.690 122.682 83.948  1.00 122.22 ? 443 GLU B CB    1 
ATOM   6315 N N     . GLU B 1 444 ? 128.527 120.190 81.940  1.00 127.95 ? 444 GLU B N     1 
ATOM   6316 C CA    . GLU B 1 444 ? 129.054 119.364 80.856  1.00 127.95 ? 444 GLU B CA    1 
ATOM   6317 C C     . GLU B 1 444 ? 128.131 119.322 79.644  1.00 127.95 ? 444 GLU B C     1 
ATOM   6318 O O     . GLU B 1 444 ? 128.611 119.218 78.510  1.00 127.95 ? 444 GLU B O     1 
ATOM   6319 C CB    . GLU B 1 444 ? 129.309 117.945 81.359  1.00 127.95 ? 444 GLU B CB    1 
ATOM   6320 N N     . ILE B 1 445 ? 126.818 119.402 79.850  1.00 128.76 ? 445 ILE B N     1 
ATOM   6321 C CA    . ILE B 1 445 ? 125.908 119.564 78.715  1.00 128.76 ? 445 ILE B CA    1 
ATOM   6322 C C     . ILE B 1 445 ? 126.045 120.954 78.098  1.00 128.76 ? 445 ILE B C     1 
ATOM   6323 O O     . ILE B 1 445 ? 126.131 121.104 76.874  1.00 128.76 ? 445 ILE B O     1 
ATOM   6324 C CB    . ILE B 1 445 ? 124.459 119.276 79.142  1.00 128.76 ? 445 ILE B CB    1 
ATOM   6325 C CG1   . ILE B 1 445 ? 124.289 117.786 79.431  1.00 128.76 ? 445 ILE B CG1   1 
ATOM   6326 C CG2   . ILE B 1 445 ? 123.482 119.726 78.063  1.00 128.76 ? 445 ILE B CG2   1 
ATOM   6327 C CD1   . ILE B 1 445 ? 123.010 117.446 80.154  1.00 128.76 ? 445 ILE B CD1   1 
ATOM   6328 N N     . ALA B 1 446 ? 126.067 121.987 78.937  1.00 129.56 ? 446 ALA B N     1 
ATOM   6329 C CA    . ALA B 1 446 ? 126.155 123.363 78.459  1.00 129.56 ? 446 ALA B CA    1 
ATOM   6330 C C     . ALA B 1 446 ? 127.467 123.651 77.745  1.00 129.56 ? 446 ALA B C     1 
ATOM   6331 O O     . ALA B 1 446 ? 127.521 124.542 76.891  1.00 129.56 ? 446 ALA B O     1 
ATOM   6332 C CB    . ALA B 1 446 ? 125.980 124.326 79.631  1.00 129.56 ? 446 ALA B CB    1 
ATOM   6333 N N     . ALA B 1 447 ? 128.529 122.913 78.061  1.00 133.71 ? 447 ALA B N     1 
ATOM   6334 C CA    . ALA B 1 447 ? 129.780 123.094 77.337  1.00 133.71 ? 447 ALA B CA    1 
ATOM   6335 C C     . ALA B 1 447 ? 129.690 122.669 75.879  1.00 133.71 ? 447 ALA B C     1 
ATOM   6336 O O     . ALA B 1 447 ? 130.593 123.001 75.103  1.00 133.71 ? 447 ALA B O     1 
ATOM   6337 C CB    . ALA B 1 447 ? 130.899 122.310 78.021  1.00 133.71 ? 447 ALA B CB    1 
ATOM   6338 N N     . ALA B 1 448 ? 128.642 121.954 75.488  1.00 134.33 ? 448 ALA B N     1 
ATOM   6339 C CA    . ALA B 1 448 ? 128.500 121.507 74.109  1.00 134.33 ? 448 ALA B CA    1 
ATOM   6340 C C     . ALA B 1 448 ? 128.411 122.701 73.164  1.00 134.33 ? 448 ALA B C     1 
ATOM   6341 O O     . ALA B 1 448 ? 127.446 123.464 73.203  1.00 134.33 ? 448 ALA B O     1 
ATOM   6342 C CB    . ALA B 1 448 ? 127.278 120.629 73.965  1.00 134.33 ? 448 ALA B CB    1 
HETATM 6343 P PA    . FAD C 2 .   ? 103.059 121.467 105.974 1.00 95.69  ? 501 FAD A PA    1 
HETATM 6344 O O1A   . FAD C 2 .   ? 103.828 122.168 107.025 1.00 95.69  ? 501 FAD A O1A   1 
HETATM 6345 O O2A   . FAD C 2 .   ? 102.447 122.339 104.897 1.00 95.69  ? 501 FAD A O2A   1 
HETATM 6346 O O5B   . FAD C 2 .   ? 103.938 120.387 105.318 1.00 95.69  ? 501 FAD A O5B   1 
HETATM 6347 C C5B   . FAD C 2 .   ? 103.517 119.708 104.119 1.00 95.69  ? 501 FAD A C5B   1 
HETATM 6348 C C4B   . FAD C 2 .   ? 104.255 118.399 104.034 1.00 95.69  ? 501 FAD A C4B   1 
HETATM 6349 O O4B   . FAD C 2 .   ? 103.848 117.697 102.839 1.00 95.69  ? 501 FAD A O4B   1 
HETATM 6350 C C3B   . FAD C 2 .   ? 105.772 118.536 103.949 1.00 95.69  ? 501 FAD A C3B   1 
HETATM 6351 O O3B   . FAD C 2 .   ? 106.430 117.489 104.652 1.00 95.69  ? 501 FAD A O3B   1 
HETATM 6352 C C2B   . FAD C 2 .   ? 106.035 118.422 102.450 1.00 95.69  ? 501 FAD A C2B   1 
HETATM 6353 O O2B   . FAD C 2 .   ? 107.340 117.930 102.189 1.00 95.69  ? 501 FAD A O2B   1 
HETATM 6354 C C1B   . FAD C 2 .   ? 104.980 117.397 102.056 1.00 95.69  ? 501 FAD A C1B   1 
HETATM 6355 N N9A   . FAD C 2 .   ? 104.594 117.446 100.654 1.00 95.69  ? 501 FAD A N9A   1 
HETATM 6356 C C8A   . FAD C 2 .   ? 104.167 118.539 99.953  1.00 95.69  ? 501 FAD A C8A   1 
HETATM 6357 N N7A   . FAD C 2 .   ? 103.880 118.286 98.699  1.00 95.69  ? 501 FAD A N7A   1 
HETATM 6358 C C5A   . FAD C 2 .   ? 104.137 116.930 98.571  1.00 95.69  ? 501 FAD A C5A   1 
HETATM 6359 C C6A   . FAD C 2 .   ? 104.033 116.042 97.487  1.00 95.69  ? 501 FAD A C6A   1 
HETATM 6360 N N6A   . FAD C 2 .   ? 103.623 116.402 96.269  1.00 95.69  ? 501 FAD A N6A   1 
HETATM 6361 N N1A   . FAD C 2 .   ? 104.364 114.753 97.702  1.00 95.69  ? 501 FAD A N1A   1 
HETATM 6362 C C2A   . FAD C 2 .   ? 104.777 114.385 98.916  1.00 95.69  ? 501 FAD A C2A   1 
HETATM 6363 N N3A   . FAD C 2 .   ? 104.914 115.133 100.009 1.00 95.69  ? 501 FAD A N3A   1 
HETATM 6364 C C4A   . FAD C 2 .   ? 104.576 116.401 99.768  1.00 95.69  ? 501 FAD A C4A   1 
HETATM 6365 N N1    . FAD C 2 .   ? 101.737 128.209 111.908 1.00 95.69  ? 501 FAD A N1    1 
HETATM 6366 C C2    . FAD C 2 .   ? 101.202 128.718 113.054 1.00 95.69  ? 501 FAD A C2    1 
HETATM 6367 O O2    . FAD C 2 .   ? 100.253 128.171 113.621 1.00 95.69  ? 501 FAD A O2    1 
HETATM 6368 N N3    . FAD C 2 .   ? 101.720 129.869 113.602 1.00 95.69  ? 501 FAD A N3    1 
HETATM 6369 C C4    . FAD C 2 .   ? 102.764 130.597 113.097 1.00 95.69  ? 501 FAD A C4    1 
HETATM 6370 O O4    . FAD C 2 .   ? 103.141 131.616 113.670 1.00 95.69  ? 501 FAD A O4    1 
HETATM 6371 C C4X   . FAD C 2 .   ? 103.327 130.054 111.882 1.00 95.69  ? 501 FAD A C4X   1 
HETATM 6372 N N5    . FAD C 2 .   ? 104.314 130.681 111.344 1.00 95.69  ? 501 FAD A N5    1 
HETATM 6373 C C5X   . FAD C 2 .   ? 104.857 130.170 110.183 1.00 95.69  ? 501 FAD A C5X   1 
HETATM 6374 C C6    . FAD C 2 .   ? 105.921 130.843 109.597 1.00 95.69  ? 501 FAD A C6    1 
HETATM 6375 C C7    . FAD C 2 .   ? 106.513 130.370 108.435 1.00 95.69  ? 501 FAD A C7    1 
HETATM 6376 C C7M   . FAD C 2 .   ? 107.665 131.127 107.836 1.00 95.69  ? 501 FAD A C7M   1 
HETATM 6377 C C8    . FAD C 2 .   ? 106.022 129.203 107.832 1.00 95.69  ? 501 FAD A C8    1 
HETATM 6378 C C8M   . FAD C 2 .   ? 106.635 128.674 106.561 1.00 95.69  ? 501 FAD A C8M   1 
HETATM 6379 C C9    . FAD C 2 .   ? 104.955 128.530 108.417 1.00 95.69  ? 501 FAD A C9    1 
HETATM 6380 C C9A   . FAD C 2 .   ? 104.367 129.005 109.582 1.00 95.69  ? 501 FAD A C9A   1 
HETATM 6381 N N10   . FAD C 2 .   ? 103.280 128.354 110.198 1.00 95.69  ? 501 FAD A N10   1 
HETATM 6382 C C10   . FAD C 2 .   ? 102.740 128.851 111.360 1.00 95.69  ? 501 FAD A C10   1 
HETATM 6383 C "C1'" . FAD C 2 .   ? 102.743 127.103 109.643 1.00 95.69  ? 501 FAD A "C1'" 1 
HETATM 6384 C "C2'" . FAD C 2 .   ? 101.851 127.303 108.430 1.00 95.69  ? 501 FAD A "C2'" 1 
HETATM 6385 O "O2'" . FAD C 2 .   ? 101.194 128.568 108.499 1.00 95.69  ? 501 FAD A "O2'" 1 
HETATM 6386 C "C3'" . FAD C 2 .   ? 100.794 126.199 108.409 1.00 95.69  ? 501 FAD A "C3'" 1 
HETATM 6387 O "O3'" . FAD C 2 .   ? 99.843  126.479 109.427 1.00 95.69  ? 501 FAD A "O3'" 1 
HETATM 6388 C "C4'" . FAD C 2 .   ? 101.314 124.784 108.649 1.00 95.69  ? 501 FAD A "C4'" 1 
HETATM 6389 O "O4'" . FAD C 2 .   ? 102.637 124.674 108.131 1.00 95.69  ? 501 FAD A "O4'" 1 
HETATM 6390 C "C5'" . FAD C 2 .   ? 100.408 123.749 108.018 1.00 95.69  ? 501 FAD A "C5'" 1 
HETATM 6391 O "O5'" . FAD C 2 .   ? 101.043 122.454 108.077 1.00 95.69  ? 501 FAD A "O5'" 1 
HETATM 6392 P P     . FAD C 2 .   ? 100.561 121.270 107.160 1.00 95.69  ? 501 FAD A P     1 
HETATM 6393 O O1P   . FAD C 2 .   ? 99.847  120.208 107.995 1.00 95.69  ? 501 FAD A O1P   1 
HETATM 6394 O O2P   . FAD C 2 .   ? 99.771  121.756 106.051 1.00 95.69  ? 501 FAD A O2P   1 
HETATM 6395 O O3P   . FAD C 2 .   ? 101.891 120.629 106.631 1.00 95.69  ? 501 FAD A O3P   1 
HETATM 6396 P PA    . FAD D 2 .   ? 142.678 124.448 105.842 1.00 94.97  ? 501 FAD B PA    1 
HETATM 6397 O O1A   . FAD D 2 .   ? 142.375 125.035 107.155 1.00 94.97  ? 501 FAD B O1A   1 
HETATM 6398 O O2A   . FAD D 2 .   ? 142.173 123.031 105.648 1.00 94.97  ? 501 FAD B O2A   1 
HETATM 6399 O O5B   . FAD D 2 .   ? 142.165 125.331 104.662 1.00 94.97  ? 501 FAD B O5B   1 
HETATM 6400 C C5B   . FAD D 2 .   ? 142.693 126.654 104.434 1.00 94.97  ? 501 FAD B C5B   1 
HETATM 6401 C C4B   . FAD D 2 .   ? 141.610 127.667 104.154 1.00 94.97  ? 501 FAD B C4B   1 
HETATM 6402 O O4B   . FAD D 2 .   ? 141.891 128.310 102.892 1.00 94.97  ? 501 FAD B O4B   1 
HETATM 6403 C C3B   . FAD D 2 .   ? 140.182 127.132 104.058 1.00 94.97  ? 501 FAD B C3B   1 
HETATM 6404 O O3B   . FAD D 2 .   ? 139.260 127.981 104.727 1.00 94.97  ? 501 FAD B O3B   1 
HETATM 6405 C C2B   . FAD D 2 .   ? 139.897 127.151 102.556 1.00 94.97  ? 501 FAD B C2B   1 
HETATM 6406 O O2B   . FAD D 2 .   ? 138.519 127.395 102.308 1.00 94.97  ? 501 FAD B O2B   1 
HETATM 6407 C C1B   . FAD D 2 .   ? 140.726 128.345 102.109 1.00 94.97  ? 501 FAD B C1B   1 
HETATM 6408 N N9A   . FAD D 2 .   ? 141.118 128.307 100.708 1.00 94.97  ? 501 FAD B N9A   1 
HETATM 6409 C C8A   . FAD D 2 .   ? 141.541 127.217 99.997  1.00 94.97  ? 501 FAD B C8A   1 
HETATM 6410 N N7A   . FAD D 2 .   ? 141.833 127.478 98.746  1.00 94.97  ? 501 FAD B N7A   1 
HETATM 6411 C C5A   . FAD D 2 .   ? 141.587 128.837 98.629  1.00 94.97  ? 501 FAD B C5A   1 
HETATM 6412 C C6A   . FAD D 2 .   ? 141.701 129.733 97.552  1.00 94.97  ? 501 FAD B C6A   1 
HETATM 6413 N N6A   . FAD D 2 .   ? 142.112 129.380 96.332  1.00 94.97  ? 501 FAD B N6A   1 
HETATM 6414 N N1A   . FAD D 2 .   ? 141.379 131.023 97.777  1.00 94.97  ? 501 FAD B N1A   1 
HETATM 6415 C C2A   . FAD D 2 .   ? 140.966 131.384 98.993  1.00 94.97  ? 501 FAD B C2A   1 
HETATM 6416 N N3A   . FAD D 2 .   ? 140.820 130.628 100.079 1.00 94.97  ? 501 FAD B N3A   1 
HETATM 6417 C C4A   . FAD D 2 .   ? 141.149 129.359 99.831  1.00 94.97  ? 501 FAD B C4A   1 
HETATM 6418 N N1    . FAD D 2 .   ? 144.307 116.912 111.854 1.00 94.97  ? 501 FAD B N1    1 
HETATM 6419 C C2    . FAD D 2 .   ? 144.622 116.544 113.127 1.00 94.97  ? 501 FAD B C2    1 
HETATM 6420 O O2    . FAD D 2 .   ? 145.685 116.889 113.653 1.00 94.97  ? 501 FAD B O2    1 
HETATM 6421 N N3    . FAD D 2 .   ? 143.744 115.774 113.857 1.00 94.97  ? 501 FAD B N3    1 
HETATM 6422 C C4    . FAD D 2 .   ? 142.532 115.305 113.419 1.00 94.97  ? 501 FAD B C4    1 
HETATM 6423 O O4    . FAD D 2 .   ? 141.831 114.617 114.158 1.00 94.97  ? 501 FAD B O4    1 
HETATM 6424 C C4X   . FAD D 2 .   ? 142.207 115.696 112.067 1.00 94.97  ? 501 FAD B C4X   1 
HETATM 6425 N N5    . FAD D 2 .   ? 141.083 115.295 111.575 1.00 94.97  ? 501 FAD B N5    1 
HETATM 6426 C C5X   . FAD D 2 .   ? 140.769 115.664 110.283 1.00 94.97  ? 501 FAD B C5X   1 
HETATM 6427 C C6    . FAD D 2 .   ? 139.560 115.238 109.745 1.00 94.97  ? 501 FAD B C6    1 
HETATM 6428 C C7    . FAD D 2 .   ? 139.197 115.576 108.452 1.00 94.97  ? 501 FAD B C7    1 
HETATM 6429 C C7M   . FAD D 2 .   ? 137.881 115.094 107.906 1.00 94.97  ? 501 FAD B C7M   1 
HETATM 6430 C C8    . FAD D 2 .   ? 140.058 116.367 107.677 1.00 94.97  ? 501 FAD B C8    1 
HETATM 6431 C C8M   . FAD D 2 .   ? 139.699 116.746 106.267 1.00 94.97  ? 501 FAD B C8M   1 
HETATM 6432 C C9    . FAD D 2 .   ? 141.268 116.792 108.212 1.00 94.97  ? 501 FAD B C9    1 
HETATM 6433 C C9A   . FAD D 2 .   ? 141.627 116.451 109.507 1.00 94.97  ? 501 FAD B C9A   1 
HETATM 6434 N N10   . FAD D 2 .   ? 142.847 116.857 110.080 1.00 94.97  ? 501 FAD B N10   1 
HETATM 6435 C C10   . FAD D 2 .   ? 143.165 116.504 111.363 1.00 94.97  ? 501 FAD B C10   1 
HETATM 6436 C "C1'" . FAD D 2 .   ? 143.797 117.686 109.326 1.00 94.97  ? 501 FAD B "C1'" 1 
HETATM 6437 C "C2'" . FAD D 2 .   ? 143.589 119.175 109.553 1.00 94.97  ? 501 FAD B "C2'" 1 
HETATM 6438 O "O2'" . FAD D 2 .   ? 142.236 119.532 109.279 1.00 94.97  ? 501 FAD B "O2'" 1 
HETATM 6439 C "C3'" . FAD D 2 .   ? 144.507 119.958 108.619 1.00 94.97  ? 501 FAD B "C3'" 1 
HETATM 6440 O "O3'" . FAD D 2 .   ? 145.849 119.563 108.863 1.00 94.97  ? 501 FAD B "O3'" 1 
HETATM 6441 C "C4'" . FAD D 2 .   ? 144.405 121.461 108.835 1.00 94.97  ? 501 FAD B "C4'" 1 
HETATM 6442 O "O4'" . FAD D 2 .   ? 143.032 121.829 108.735 1.00 94.97  ? 501 FAD B "O4'" 1 
HETATM 6443 C "C5'" . FAD D 2 .   ? 145.235 122.236 107.838 1.00 94.97  ? 501 FAD B "C5'" 1 
HETATM 6444 O "O5'" . FAD D 2 .   ? 144.829 123.619 107.861 1.00 94.97  ? 501 FAD B "O5'" 1 
HETATM 6445 P P     . FAD D 2 .   ? 145.308 124.621 106.755 1.00 94.97  ? 501 FAD B P     1 
HETATM 6446 O O1P   . FAD D 2 .   ? 145.171 126.051 107.279 1.00 94.97  ? 501 FAD B O1P   1 
HETATM 6447 O O2P   . FAD D 2 .   ? 146.635 124.257 106.271 1.00 94.97  ? 501 FAD B O2P   1 
HETATM 6448 O O3P   . FAD D 2 .   ? 144.244 124.429 105.610 1.00 94.97  ? 501 FAD B O3P   1 
# 
