data_9DBQ
# 
_entry.id   9DBQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9DBQ         pdb_00009dbq 10.2210/pdb9dbq/pdb 
WWPDB D_1000287790 ?            ?                   
EMDB  EMD-46724    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ISSN'         
4  2 'Structure model' '_citation.journal_volume'          
5  2 'Structure model' '_citation.page_first'              
6  2 'Structure model' '_citation.page_last'               
7  2 'Structure model' '_citation.pdbx_database_id_DOI'    
8  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
9  2 'Structure model' '_citation.title'                   
10 2 'Structure model' '_citation.year'                    
11 2 'Structure model' '_citation_author.identifier_ORCID' 
12 2 'Structure model' '_citation_author.name'             
13 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DBQ 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-23 
_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        'Cryo-EM structure of human ABCB6 transporter in an inward-facing conformation' 
_pdbx_database_related.db_id          EMD-46724 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              John.Schuetz@STJUDE.ORG 
_pdbx_contact_author.name_first         John 
_pdbx_contact_author.name_last          Schuetz 
_pdbx_contact_author.name_mi            D 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0779-1303 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Shaik, M.M.'    1 0000-0003-1466-8178 
'Myasnikov, A.'  2 0000-0003-2607-7121 
'Oldham, M.L.'   3 0000-0002-9672-290X 
'Baril, S.A.'    4 0000-0003-3249-2866 
'Kalathur, R.C.' 5 0000-0002-4889-8003 
'Schuetz, J.D.'  6 0000-0003-0779-1303 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9885 
_citation.page_last                 9885 
_citation.title                     'The role of ATP-binding Cassette subfamily B member 6 in the inner ear.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53663-x 
_citation.pdbx_database_id_PubMed   39557842 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Baril, S.A.'    1  0000-0003-3249-2866 
primary 'Wilson, K.A.'   2  0000-0002-4951-127X 
primary 'Shaik, M.M.'    3  ?                   
primary 'Fukuda, Y.'     4  0000-0001-6182-540X 
primary 'Umans, R.A.'    5  ?                   
primary 'Barbieri, A.'   6  ?                   
primary 'Lynch, J.'      7  ?                   
primary 'Gose, T.'       8  0000-0003-2388-8885 
primary 'Myasnikov, A.'  9  0000-0003-2607-7121 
primary 'Oldham, M.L.'   10 ?                   
primary 'Wang, Y.'       11 ?                   
primary 'Zhu, J.'        12 ?                   
primary 'Fang, J.'       13 ?                   
primary 'Zuo, J.'        14 0000-0002-5395-2887 
primary 'Kalathur, R.C.' 15 0000-0002-4889-8003 
primary 'Ford, R.C.'     16 ?                   
primary 'Coffin, A.'     17 ?                   
primary 'Taylor, M.R.'   18 0000-0003-0848-4620 
primary 
;O'Mara, M.L.
;
19 0000-0002-8764-1585 
primary 'Schuetz, J.D.'  20 0000-0003-0779-1303 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'ATP-binding cassette sub-family B member 6' 94971.133 2  7.6.2.5 ? ? ? 
2 non-polymer syn 'CHOLESTEROL HEMISUCCINATE'                  486.726   20 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;ABC-type heme transporter ABCB6,Mitochondrial ABC transporter 3,Mt-ABC transporter 3,P-glycoprotein-related protein,Ubiquitously-expressed mammalian ABC half transporter
;
# 
_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       
;MVTVGNYCEAEGPVGPAWMQDGLSPCFFFTLVPSTRMALGTLALVLALPCRRRERPAGADSLSWGAGPRISPYVLQLLLA
TLQAALPLAGLAGRVGTARGAPLPSYLLLASVLESLAGACGLWLLVVERSQARQRLAMGIWIKFRHSPGLLLLWTVAFAA
ENLALVSWNSPQWWWARADLGQQVQFSLWVLRYVVSGGLFVLGLWAPGLRPQSYTLQVHEEDQDVERSQVRSAAQQSTWR
DFGRKLRLLSGYLWPRGSPALQLVVLICLGLMGLERALNVLVPIFYRNIVNLLTEKAPWNSLAWTVTSYVFLKFLQGGGT
GSTGFVSNLRTFLWIRVQQFTSRRVELLIFSHLHELSLRWHLGRRTGEVLRIADRGTSSVTGLLSYLVFNVIPTLADIII
GIIYFSMFFNAWFGLIVFLCMSLYLTLTIVVTEWRTKFRRAMNTQENATRARAVDSLLNFETVKYYNAESYEVERYREAI
IKYQGLEWKSSASLVLLNQTQNLVIGLGLLAGSLLCAYFVTEQKLQVGDYVLFGTYIIQLYMPLNWFGTYYRMIQTNFID
MENMFDLLKEETEVKDLPGAGPLRFQKGRIEFENVHFSYADGRETLQDVSFTVMPGQTLALVGPSGAGKSTILRLLFRFY
DISSGCIRIDGQDISQVTQASLRSHIGVVPQDTVLFNDTIADNIRYGRVTAGNDEVEAAAQAAGIHDAIMAFPEGYRTQV
GERGLKLSGGEKQRVAIARTILKAPGIILLDEATSALDTSNERAIQASLAKVCANRTTIVVAHRLSTVVNADQILVIKDG
CIVERGRHEALLSRGGVYADMWQLQQGQEETSEDTKPQTMERDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MVTVGNYCEAEGPVGPAWMQDGLSPCFFFTLVPSTRMALGTLALVLALPCRRRERPAGADSLSWGAGPRISPYVLQLLLA
TLQAALPLAGLAGRVGTARGAPLPSYLLLASVLESLAGACGLWLLVVERSQARQRLAMGIWIKFRHSPGLLLLWTVAFAA
ENLALVSWNSPQWWWARADLGQQVQFSLWVLRYVVSGGLFVLGLWAPGLRPQSYTLQVHEEDQDVERSQVRSAAQQSTWR
DFGRKLRLLSGYLWPRGSPALQLVVLICLGLMGLERALNVLVPIFYRNIVNLLTEKAPWNSLAWTVTSYVFLKFLQGGGT
GSTGFVSNLRTFLWIRVQQFTSRRVELLIFSHLHELSLRWHLGRRTGEVLRIADRGTSSVTGLLSYLVFNVIPTLADIII
GIIYFSMFFNAWFGLIVFLCMSLYLTLTIVVTEWRTKFRRAMNTQENATRARAVDSLLNFETVKYYNAESYEVERYREAI
IKYQGLEWKSSASLVLLNQTQNLVIGLGLLAGSLLCAYFVTEQKLQVGDYVLFGTYIIQLYMPLNWFGTYYRMIQTNFID
MENMFDLLKEETEVKDLPGAGPLRFQKGRIEFENVHFSYADGRETLQDVSFTVMPGQTLALVGPSGAGKSTILRLLFRFY
DISSGCIRIDGQDISQVTQASLRSHIGVVPQDTVLFNDTIADNIRYGRVTAGNDEVEAAAQAAGIHDAIMAFPEGYRTQV
GERGLKLSGGEKQRVAIARTILKAPGIILLDEATSALDTSNERAIQASLAKVCANRTTIVVAHRLSTVVNADQILVIKDG
CIVERGRHEALLSRGGVYADMWQLQQGQEETSEDTKPQTMERDYKDDDDK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'CHOLESTEROL HEMISUCCINATE' 
_pdbx_entity_nonpoly.comp_id     Y01 
# 
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   VAL n 
1 3   THR n 
1 4   VAL n 
1 5   GLY n 
1 6   ASN n 
1 7   TYR n 
1 8   CYS n 
1 9   GLU n 
1 10  ALA n 
1 11  GLU n 
1 12  GLY n 
1 13  PRO n 
1 14  VAL n 
1 15  GLY n 
1 16  PRO n 
1 17  ALA n 
1 18  TRP n 
1 19  MET n 
1 20  GLN n 
1 21  ASP n 
1 22  GLY n 
1 23  LEU n 
1 24  SER n 
1 25  PRO n 
1 26  CYS n 
1 27  PHE n 
1 28  PHE n 
1 29  PHE n 
1 30  THR n 
1 31  LEU n 
1 32  VAL n 
1 33  PRO n 
1 34  SER n 
1 35  THR n 
1 36  ARG n 
1 37  MET n 
1 38  ALA n 
1 39  LEU n 
1 40  GLY n 
1 41  THR n 
1 42  LEU n 
1 43  ALA n 
1 44  LEU n 
1 45  VAL n 
1 46  LEU n 
1 47  ALA n 
1 48  LEU n 
1 49  PRO n 
1 50  CYS n 
1 51  ARG n 
1 52  ARG n 
1 53  ARG n 
1 54  GLU n 
1 55  ARG n 
1 56  PRO n 
1 57  ALA n 
1 58  GLY n 
1 59  ALA n 
1 60  ASP n 
1 61  SER n 
1 62  LEU n 
1 63  SER n 
1 64  TRP n 
1 65  GLY n 
1 66  ALA n 
1 67  GLY n 
1 68  PRO n 
1 69  ARG n 
1 70  ILE n 
1 71  SER n 
1 72  PRO n 
1 73  TYR n 
1 74  VAL n 
1 75  LEU n 
1 76  GLN n 
1 77  LEU n 
1 78  LEU n 
1 79  LEU n 
1 80  ALA n 
1 81  THR n 
1 82  LEU n 
1 83  GLN n 
1 84  ALA n 
1 85  ALA n 
1 86  LEU n 
1 87  PRO n 
1 88  LEU n 
1 89  ALA n 
1 90  GLY n 
1 91  LEU n 
1 92  ALA n 
1 93  GLY n 
1 94  ARG n 
1 95  VAL n 
1 96  GLY n 
1 97  THR n 
1 98  ALA n 
1 99  ARG n 
1 100 GLY n 
1 101 ALA n 
1 102 PRO n 
1 103 LEU n 
1 104 PRO n 
1 105 SER n 
1 106 TYR n 
1 107 LEU n 
1 108 LEU n 
1 109 LEU n 
1 110 ALA n 
1 111 SER n 
1 112 VAL n 
1 113 LEU n 
1 114 GLU n 
1 115 SER n 
1 116 LEU n 
1 117 ALA n 
1 118 GLY n 
1 119 ALA n 
1 120 CYS n 
1 121 GLY n 
1 122 LEU n 
1 123 TRP n 
1 124 LEU n 
1 125 LEU n 
1 126 VAL n 
1 127 VAL n 
1 128 GLU n 
1 129 ARG n 
1 130 SER n 
1 131 GLN n 
1 132 ALA n 
1 133 ARG n 
1 134 GLN n 
1 135 ARG n 
1 136 LEU n 
1 137 ALA n 
1 138 MET n 
1 139 GLY n 
1 140 ILE n 
1 141 TRP n 
1 142 ILE n 
1 143 LYS n 
1 144 PHE n 
1 145 ARG n 
1 146 HIS n 
1 147 SER n 
1 148 PRO n 
1 149 GLY n 
1 150 LEU n 
1 151 LEU n 
1 152 LEU n 
1 153 LEU n 
1 154 TRP n 
1 155 THR n 
1 156 VAL n 
1 157 ALA n 
1 158 PHE n 
1 159 ALA n 
1 160 ALA n 
1 161 GLU n 
1 162 ASN n 
1 163 LEU n 
1 164 ALA n 
1 165 LEU n 
1 166 VAL n 
1 167 SER n 
1 168 TRP n 
1 169 ASN n 
1 170 SER n 
1 171 PRO n 
1 172 GLN n 
1 173 TRP n 
1 174 TRP n 
1 175 TRP n 
1 176 ALA n 
1 177 ARG n 
1 178 ALA n 
1 179 ASP n 
1 180 LEU n 
1 181 GLY n 
1 182 GLN n 
1 183 GLN n 
1 184 VAL n 
1 185 GLN n 
1 186 PHE n 
1 187 SER n 
1 188 LEU n 
1 189 TRP n 
1 190 VAL n 
1 191 LEU n 
1 192 ARG n 
1 193 TYR n 
1 194 VAL n 
1 195 VAL n 
1 196 SER n 
1 197 GLY n 
1 198 GLY n 
1 199 LEU n 
1 200 PHE n 
1 201 VAL n 
1 202 LEU n 
1 203 GLY n 
1 204 LEU n 
1 205 TRP n 
1 206 ALA n 
1 207 PRO n 
1 208 GLY n 
1 209 LEU n 
1 210 ARG n 
1 211 PRO n 
1 212 GLN n 
1 213 SER n 
1 214 TYR n 
1 215 THR n 
1 216 LEU n 
1 217 GLN n 
1 218 VAL n 
1 219 HIS n 
1 220 GLU n 
1 221 GLU n 
1 222 ASP n 
1 223 GLN n 
1 224 ASP n 
1 225 VAL n 
1 226 GLU n 
1 227 ARG n 
1 228 SER n 
1 229 GLN n 
1 230 VAL n 
1 231 ARG n 
1 232 SER n 
1 233 ALA n 
1 234 ALA n 
1 235 GLN n 
1 236 GLN n 
1 237 SER n 
1 238 THR n 
1 239 TRP n 
1 240 ARG n 
1 241 ASP n 
1 242 PHE n 
1 243 GLY n 
1 244 ARG n 
1 245 LYS n 
1 246 LEU n 
1 247 ARG n 
1 248 LEU n 
1 249 LEU n 
1 250 SER n 
1 251 GLY n 
1 252 TYR n 
1 253 LEU n 
1 254 TRP n 
1 255 PRO n 
1 256 ARG n 
1 257 GLY n 
1 258 SER n 
1 259 PRO n 
1 260 ALA n 
1 261 LEU n 
1 262 GLN n 
1 263 LEU n 
1 264 VAL n 
1 265 VAL n 
1 266 LEU n 
1 267 ILE n 
1 268 CYS n 
1 269 LEU n 
1 270 GLY n 
1 271 LEU n 
1 272 MET n 
1 273 GLY n 
1 274 LEU n 
1 275 GLU n 
1 276 ARG n 
1 277 ALA n 
1 278 LEU n 
1 279 ASN n 
1 280 VAL n 
1 281 LEU n 
1 282 VAL n 
1 283 PRO n 
1 284 ILE n 
1 285 PHE n 
1 286 TYR n 
1 287 ARG n 
1 288 ASN n 
1 289 ILE n 
1 290 VAL n 
1 291 ASN n 
1 292 LEU n 
1 293 LEU n 
1 294 THR n 
1 295 GLU n 
1 296 LYS n 
1 297 ALA n 
1 298 PRO n 
1 299 TRP n 
1 300 ASN n 
1 301 SER n 
1 302 LEU n 
1 303 ALA n 
1 304 TRP n 
1 305 THR n 
1 306 VAL n 
1 307 THR n 
1 308 SER n 
1 309 TYR n 
1 310 VAL n 
1 311 PHE n 
1 312 LEU n 
1 313 LYS n 
1 314 PHE n 
1 315 LEU n 
1 316 GLN n 
1 317 GLY n 
1 318 GLY n 
1 319 GLY n 
1 320 THR n 
1 321 GLY n 
1 322 SER n 
1 323 THR n 
1 324 GLY n 
1 325 PHE n 
1 326 VAL n 
1 327 SER n 
1 328 ASN n 
1 329 LEU n 
1 330 ARG n 
1 331 THR n 
1 332 PHE n 
1 333 LEU n 
1 334 TRP n 
1 335 ILE n 
1 336 ARG n 
1 337 VAL n 
1 338 GLN n 
1 339 GLN n 
1 340 PHE n 
1 341 THR n 
1 342 SER n 
1 343 ARG n 
1 344 ARG n 
1 345 VAL n 
1 346 GLU n 
1 347 LEU n 
1 348 LEU n 
1 349 ILE n 
1 350 PHE n 
1 351 SER n 
1 352 HIS n 
1 353 LEU n 
1 354 HIS n 
1 355 GLU n 
1 356 LEU n 
1 357 SER n 
1 358 LEU n 
1 359 ARG n 
1 360 TRP n 
1 361 HIS n 
1 362 LEU n 
1 363 GLY n 
1 364 ARG n 
1 365 ARG n 
1 366 THR n 
1 367 GLY n 
1 368 GLU n 
1 369 VAL n 
1 370 LEU n 
1 371 ARG n 
1 372 ILE n 
1 373 ALA n 
1 374 ASP n 
1 375 ARG n 
1 376 GLY n 
1 377 THR n 
1 378 SER n 
1 379 SER n 
1 380 VAL n 
1 381 THR n 
1 382 GLY n 
1 383 LEU n 
1 384 LEU n 
1 385 SER n 
1 386 TYR n 
1 387 LEU n 
1 388 VAL n 
1 389 PHE n 
1 390 ASN n 
1 391 VAL n 
1 392 ILE n 
1 393 PRO n 
1 394 THR n 
1 395 LEU n 
1 396 ALA n 
1 397 ASP n 
1 398 ILE n 
1 399 ILE n 
1 400 ILE n 
1 401 GLY n 
1 402 ILE n 
1 403 ILE n 
1 404 TYR n 
1 405 PHE n 
1 406 SER n 
1 407 MET n 
1 408 PHE n 
1 409 PHE n 
1 410 ASN n 
1 411 ALA n 
1 412 TRP n 
1 413 PHE n 
1 414 GLY n 
1 415 LEU n 
1 416 ILE n 
1 417 VAL n 
1 418 PHE n 
1 419 LEU n 
1 420 CYS n 
1 421 MET n 
1 422 SER n 
1 423 LEU n 
1 424 TYR n 
1 425 LEU n 
1 426 THR n 
1 427 LEU n 
1 428 THR n 
1 429 ILE n 
1 430 VAL n 
1 431 VAL n 
1 432 THR n 
1 433 GLU n 
1 434 TRP n 
1 435 ARG n 
1 436 THR n 
1 437 LYS n 
1 438 PHE n 
1 439 ARG n 
1 440 ARG n 
1 441 ALA n 
1 442 MET n 
1 443 ASN n 
1 444 THR n 
1 445 GLN n 
1 446 GLU n 
1 447 ASN n 
1 448 ALA n 
1 449 THR n 
1 450 ARG n 
1 451 ALA n 
1 452 ARG n 
1 453 ALA n 
1 454 VAL n 
1 455 ASP n 
1 456 SER n 
1 457 LEU n 
1 458 LEU n 
1 459 ASN n 
1 460 PHE n 
1 461 GLU n 
1 462 THR n 
1 463 VAL n 
1 464 LYS n 
1 465 TYR n 
1 466 TYR n 
1 467 ASN n 
1 468 ALA n 
1 469 GLU n 
1 470 SER n 
1 471 TYR n 
1 472 GLU n 
1 473 VAL n 
1 474 GLU n 
1 475 ARG n 
1 476 TYR n 
1 477 ARG n 
1 478 GLU n 
1 479 ALA n 
1 480 ILE n 
1 481 ILE n 
1 482 LYS n 
1 483 TYR n 
1 484 GLN n 
1 485 GLY n 
1 486 LEU n 
1 487 GLU n 
1 488 TRP n 
1 489 LYS n 
1 490 SER n 
1 491 SER n 
1 492 ALA n 
1 493 SER n 
1 494 LEU n 
1 495 VAL n 
1 496 LEU n 
1 497 LEU n 
1 498 ASN n 
1 499 GLN n 
1 500 THR n 
1 501 GLN n 
1 502 ASN n 
1 503 LEU n 
1 504 VAL n 
1 505 ILE n 
1 506 GLY n 
1 507 LEU n 
1 508 GLY n 
1 509 LEU n 
1 510 LEU n 
1 511 ALA n 
1 512 GLY n 
1 513 SER n 
1 514 LEU n 
1 515 LEU n 
1 516 CYS n 
1 517 ALA n 
1 518 TYR n 
1 519 PHE n 
1 520 VAL n 
1 521 THR n 
1 522 GLU n 
1 523 GLN n 
1 524 LYS n 
1 525 LEU n 
1 526 GLN n 
1 527 VAL n 
1 528 GLY n 
1 529 ASP n 
1 530 TYR n 
1 531 VAL n 
1 532 LEU n 
1 533 PHE n 
1 534 GLY n 
1 535 THR n 
1 536 TYR n 
1 537 ILE n 
1 538 ILE n 
1 539 GLN n 
1 540 LEU n 
1 541 TYR n 
1 542 MET n 
1 543 PRO n 
1 544 LEU n 
1 545 ASN n 
1 546 TRP n 
1 547 PHE n 
1 548 GLY n 
1 549 THR n 
1 550 TYR n 
1 551 TYR n 
1 552 ARG n 
1 553 MET n 
1 554 ILE n 
1 555 GLN n 
1 556 THR n 
1 557 ASN n 
1 558 PHE n 
1 559 ILE n 
1 560 ASP n 
1 561 MET n 
1 562 GLU n 
1 563 ASN n 
1 564 MET n 
1 565 PHE n 
1 566 ASP n 
1 567 LEU n 
1 568 LEU n 
1 569 LYS n 
1 570 GLU n 
1 571 GLU n 
1 572 THR n 
1 573 GLU n 
1 574 VAL n 
1 575 LYS n 
1 576 ASP n 
1 577 LEU n 
1 578 PRO n 
1 579 GLY n 
1 580 ALA n 
1 581 GLY n 
1 582 PRO n 
1 583 LEU n 
1 584 ARG n 
1 585 PHE n 
1 586 GLN n 
1 587 LYS n 
1 588 GLY n 
1 589 ARG n 
1 590 ILE n 
1 591 GLU n 
1 592 PHE n 
1 593 GLU n 
1 594 ASN n 
1 595 VAL n 
1 596 HIS n 
1 597 PHE n 
1 598 SER n 
1 599 TYR n 
1 600 ALA n 
1 601 ASP n 
1 602 GLY n 
1 603 ARG n 
1 604 GLU n 
1 605 THR n 
1 606 LEU n 
1 607 GLN n 
1 608 ASP n 
1 609 VAL n 
1 610 SER n 
1 611 PHE n 
1 612 THR n 
1 613 VAL n 
1 614 MET n 
1 615 PRO n 
1 616 GLY n 
1 617 GLN n 
1 618 THR n 
1 619 LEU n 
1 620 ALA n 
1 621 LEU n 
1 622 VAL n 
1 623 GLY n 
1 624 PRO n 
1 625 SER n 
1 626 GLY n 
1 627 ALA n 
1 628 GLY n 
1 629 LYS n 
1 630 SER n 
1 631 THR n 
1 632 ILE n 
1 633 LEU n 
1 634 ARG n 
1 635 LEU n 
1 636 LEU n 
1 637 PHE n 
1 638 ARG n 
1 639 PHE n 
1 640 TYR n 
1 641 ASP n 
1 642 ILE n 
1 643 SER n 
1 644 SER n 
1 645 GLY n 
1 646 CYS n 
1 647 ILE n 
1 648 ARG n 
1 649 ILE n 
1 650 ASP n 
1 651 GLY n 
1 652 GLN n 
1 653 ASP n 
1 654 ILE n 
1 655 SER n 
1 656 GLN n 
1 657 VAL n 
1 658 THR n 
1 659 GLN n 
1 660 ALA n 
1 661 SER n 
1 662 LEU n 
1 663 ARG n 
1 664 SER n 
1 665 HIS n 
1 666 ILE n 
1 667 GLY n 
1 668 VAL n 
1 669 VAL n 
1 670 PRO n 
1 671 GLN n 
1 672 ASP n 
1 673 THR n 
1 674 VAL n 
1 675 LEU n 
1 676 PHE n 
1 677 ASN n 
1 678 ASP n 
1 679 THR n 
1 680 ILE n 
1 681 ALA n 
1 682 ASP n 
1 683 ASN n 
1 684 ILE n 
1 685 ARG n 
1 686 TYR n 
1 687 GLY n 
1 688 ARG n 
1 689 VAL n 
1 690 THR n 
1 691 ALA n 
1 692 GLY n 
1 693 ASN n 
1 694 ASP n 
1 695 GLU n 
1 696 VAL n 
1 697 GLU n 
1 698 ALA n 
1 699 ALA n 
1 700 ALA n 
1 701 GLN n 
1 702 ALA n 
1 703 ALA n 
1 704 GLY n 
1 705 ILE n 
1 706 HIS n 
1 707 ASP n 
1 708 ALA n 
1 709 ILE n 
1 710 MET n 
1 711 ALA n 
1 712 PHE n 
1 713 PRO n 
1 714 GLU n 
1 715 GLY n 
1 716 TYR n 
1 717 ARG n 
1 718 THR n 
1 719 GLN n 
1 720 VAL n 
1 721 GLY n 
1 722 GLU n 
1 723 ARG n 
1 724 GLY n 
1 725 LEU n 
1 726 LYS n 
1 727 LEU n 
1 728 SER n 
1 729 GLY n 
1 730 GLY n 
1 731 GLU n 
1 732 LYS n 
1 733 GLN n 
1 734 ARG n 
1 735 VAL n 
1 736 ALA n 
1 737 ILE n 
1 738 ALA n 
1 739 ARG n 
1 740 THR n 
1 741 ILE n 
1 742 LEU n 
1 743 LYS n 
1 744 ALA n 
1 745 PRO n 
1 746 GLY n 
1 747 ILE n 
1 748 ILE n 
1 749 LEU n 
1 750 LEU n 
1 751 ASP n 
1 752 GLU n 
1 753 ALA n 
1 754 THR n 
1 755 SER n 
1 756 ALA n 
1 757 LEU n 
1 758 ASP n 
1 759 THR n 
1 760 SER n 
1 761 ASN n 
1 762 GLU n 
1 763 ARG n 
1 764 ALA n 
1 765 ILE n 
1 766 GLN n 
1 767 ALA n 
1 768 SER n 
1 769 LEU n 
1 770 ALA n 
1 771 LYS n 
1 772 VAL n 
1 773 CYS n 
1 774 ALA n 
1 775 ASN n 
1 776 ARG n 
1 777 THR n 
1 778 THR n 
1 779 ILE n 
1 780 VAL n 
1 781 VAL n 
1 782 ALA n 
1 783 HIS n 
1 784 ARG n 
1 785 LEU n 
1 786 SER n 
1 787 THR n 
1 788 VAL n 
1 789 VAL n 
1 790 ASN n 
1 791 ALA n 
1 792 ASP n 
1 793 GLN n 
1 794 ILE n 
1 795 LEU n 
1 796 VAL n 
1 797 ILE n 
1 798 LYS n 
1 799 ASP n 
1 800 GLY n 
1 801 CYS n 
1 802 ILE n 
1 803 VAL n 
1 804 GLU n 
1 805 ARG n 
1 806 GLY n 
1 807 ARG n 
1 808 HIS n 
1 809 GLU n 
1 810 ALA n 
1 811 LEU n 
1 812 LEU n 
1 813 SER n 
1 814 ARG n 
1 815 GLY n 
1 816 GLY n 
1 817 VAL n 
1 818 TYR n 
1 819 ALA n 
1 820 ASP n 
1 821 MET n 
1 822 TRP n 
1 823 GLN n 
1 824 LEU n 
1 825 GLN n 
1 826 GLN n 
1 827 GLY n 
1 828 GLN n 
1 829 GLU n 
1 830 GLU n 
1 831 THR n 
1 832 SER n 
1 833 GLU n 
1 834 ASP n 
1 835 THR n 
1 836 LYS n 
1 837 PRO n 
1 838 GLN n 
1 839 THR n 
1 840 MET n 
1 841 GLU n 
1 842 ARG n 
1 843 ASP n 
1 844 TYR n 
1 845 LYS n 
1 846 ASP n 
1 847 ASP n 
1 848 ASP n 
1 849 ASP n 
1 850 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   850 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ABCB6, MTABC3, PRP, UMAT' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               Expi293 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'    117.146 
Y01 non-polymer         . 'CHOLESTEROL HEMISUCCINATE' ? 'C31 H50 O4'     486.726 
# 
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   VAL 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   VAL 4   4   ?   ?   ?   A . n 
A 1 5   GLY 5   5   ?   ?   ?   A . n 
A 1 6   ASN 6   6   ?   ?   ?   A . n 
A 1 7   TYR 7   7   ?   ?   ?   A . n 
A 1 8   CYS 8   8   ?   ?   ?   A . n 
A 1 9   GLU 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  VAL 14  14  ?   ?   ?   A . n 
A 1 15  GLY 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  ALA 17  17  ?   ?   ?   A . n 
A 1 18  TRP 18  18  ?   ?   ?   A . n 
A 1 19  MET 19  19  ?   ?   ?   A . n 
A 1 20  GLN 20  20  ?   ?   ?   A . n 
A 1 21  ASP 21  21  ?   ?   ?   A . n 
A 1 22  GLY 22  22  ?   ?   ?   A . n 
A 1 23  LEU 23  23  ?   ?   ?   A . n 
A 1 24  SER 24  24  ?   ?   ?   A . n 
A 1 25  PRO 25  25  ?   ?   ?   A . n 
A 1 26  CYS 26  26  ?   ?   ?   A . n 
A 1 27  PHE 27  27  ?   ?   ?   A . n 
A 1 28  PHE 28  28  ?   ?   ?   A . n 
A 1 29  PHE 29  29  ?   ?   ?   A . n 
A 1 30  THR 30  30  ?   ?   ?   A . n 
A 1 31  LEU 31  31  ?   ?   ?   A . n 
A 1 32  VAL 32  32  ?   ?   ?   A . n 
A 1 33  PRO 33  33  ?   ?   ?   A . n 
A 1 34  SER 34  34  ?   ?   ?   A . n 
A 1 35  THR 35  35  ?   ?   ?   A . n 
A 1 36  ARG 36  36  ?   ?   ?   A . n 
A 1 37  MET 37  37  ?   ?   ?   A . n 
A 1 38  ALA 38  38  ?   ?   ?   A . n 
A 1 39  LEU 39  39  ?   ?   ?   A . n 
A 1 40  GLY 40  40  ?   ?   ?   A . n 
A 1 41  THR 41  41  ?   ?   ?   A . n 
A 1 42  LEU 42  42  ?   ?   ?   A . n 
A 1 43  ALA 43  43  ?   ?   ?   A . n 
A 1 44  LEU 44  44  ?   ?   ?   A . n 
A 1 45  VAL 45  45  ?   ?   ?   A . n 
A 1 46  LEU 46  46  ?   ?   ?   A . n 
A 1 47  ALA 47  47  ?   ?   ?   A . n 
A 1 48  LEU 48  48  ?   ?   ?   A . n 
A 1 49  PRO 49  49  ?   ?   ?   A . n 
A 1 50  CYS 50  50  ?   ?   ?   A . n 
A 1 51  ARG 51  51  ?   ?   ?   A . n 
A 1 52  ARG 52  52  ?   ?   ?   A . n 
A 1 53  ARG 53  53  ?   ?   ?   A . n 
A 1 54  GLU 54  54  ?   ?   ?   A . n 
A 1 55  ARG 55  55  ?   ?   ?   A . n 
A 1 56  PRO 56  56  ?   ?   ?   A . n 
A 1 57  ALA 57  57  ?   ?   ?   A . n 
A 1 58  GLY 58  58  ?   ?   ?   A . n 
A 1 59  ALA 59  59  ?   ?   ?   A . n 
A 1 60  ASP 60  60  ?   ?   ?   A . n 
A 1 61  SER 61  61  ?   ?   ?   A . n 
A 1 62  LEU 62  62  ?   ?   ?   A . n 
A 1 63  SER 63  63  ?   ?   ?   A . n 
A 1 64  TRP 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  ALA 66  66  ?   ?   ?   A . n 
A 1 67  GLY 67  67  ?   ?   ?   A . n 
A 1 68  PRO 68  68  ?   ?   ?   A . n 
A 1 69  ARG 69  69  ?   ?   ?   A . n 
A 1 70  ILE 70  70  ?   ?   ?   A . n 
A 1 71  SER 71  71  ?   ?   ?   A . n 
A 1 72  PRO 72  72  ?   ?   ?   A . n 
A 1 73  TYR 73  73  ?   ?   ?   A . n 
A 1 74  VAL 74  74  ?   ?   ?   A . n 
A 1 75  LEU 75  75  ?   ?   ?   A . n 
A 1 76  GLN 76  76  ?   ?   ?   A . n 
A 1 77  LEU 77  77  ?   ?   ?   A . n 
A 1 78  LEU 78  78  ?   ?   ?   A . n 
A 1 79  LEU 79  79  ?   ?   ?   A . n 
A 1 80  ALA 80  80  ?   ?   ?   A . n 
A 1 81  THR 81  81  ?   ?   ?   A . n 
A 1 82  LEU 82  82  ?   ?   ?   A . n 
A 1 83  GLN 83  83  ?   ?   ?   A . n 
A 1 84  ALA 84  84  ?   ?   ?   A . n 
A 1 85  ALA 85  85  ?   ?   ?   A . n 
A 1 86  LEU 86  86  ?   ?   ?   A . n 
A 1 87  PRO 87  87  ?   ?   ?   A . n 
A 1 88  LEU 88  88  ?   ?   ?   A . n 
A 1 89  ALA 89  89  ?   ?   ?   A . n 
A 1 90  GLY 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  ALA 92  92  ?   ?   ?   A . n 
A 1 93  GLY 93  93  ?   ?   ?   A . n 
A 1 94  ARG 94  94  ?   ?   ?   A . n 
A 1 95  VAL 95  95  ?   ?   ?   A . n 
A 1 96  GLY 96  96  ?   ?   ?   A . n 
A 1 97  THR 97  97  ?   ?   ?   A . n 
A 1 98  ALA 98  98  ?   ?   ?   A . n 
A 1 99  ARG 99  99  ?   ?   ?   A . n 
A 1 100 GLY 100 100 ?   ?   ?   A . n 
A 1 101 ALA 101 101 ?   ?   ?   A . n 
A 1 102 PRO 102 102 ?   ?   ?   A . n 
A 1 103 LEU 103 103 ?   ?   ?   A . n 
A 1 104 PRO 104 104 ?   ?   ?   A . n 
A 1 105 SER 105 105 ?   ?   ?   A . n 
A 1 106 TYR 106 106 ?   ?   ?   A . n 
A 1 107 LEU 107 107 ?   ?   ?   A . n 
A 1 108 LEU 108 108 ?   ?   ?   A . n 
A 1 109 LEU 109 109 ?   ?   ?   A . n 
A 1 110 ALA 110 110 ?   ?   ?   A . n 
A 1 111 SER 111 111 ?   ?   ?   A . n 
A 1 112 VAL 112 112 ?   ?   ?   A . n 
A 1 113 LEU 113 113 ?   ?   ?   A . n 
A 1 114 GLU 114 114 ?   ?   ?   A . n 
A 1 115 SER 115 115 ?   ?   ?   A . n 
A 1 116 LEU 116 116 ?   ?   ?   A . n 
A 1 117 ALA 117 117 ?   ?   ?   A . n 
A 1 118 GLY 118 118 ?   ?   ?   A . n 
A 1 119 ALA 119 119 ?   ?   ?   A . n 
A 1 120 CYS 120 120 ?   ?   ?   A . n 
A 1 121 GLY 121 121 ?   ?   ?   A . n 
A 1 122 LEU 122 122 ?   ?   ?   A . n 
A 1 123 TRP 123 123 ?   ?   ?   A . n 
A 1 124 LEU 124 124 ?   ?   ?   A . n 
A 1 125 LEU 125 125 ?   ?   ?   A . n 
A 1 126 VAL 126 126 ?   ?   ?   A . n 
A 1 127 VAL 127 127 ?   ?   ?   A . n 
A 1 128 GLU 128 128 ?   ?   ?   A . n 
A 1 129 ARG 129 129 ?   ?   ?   A . n 
A 1 130 SER 130 130 ?   ?   ?   A . n 
A 1 131 GLN 131 131 ?   ?   ?   A . n 
A 1 132 ALA 132 132 ?   ?   ?   A . n 
A 1 133 ARG 133 133 ?   ?   ?   A . n 
A 1 134 GLN 134 134 ?   ?   ?   A . n 
A 1 135 ARG 135 135 ?   ?   ?   A . n 
A 1 136 LEU 136 136 ?   ?   ?   A . n 
A 1 137 ALA 137 137 ?   ?   ?   A . n 
A 1 138 MET 138 138 ?   ?   ?   A . n 
A 1 139 GLY 139 139 ?   ?   ?   A . n 
A 1 140 ILE 140 140 ?   ?   ?   A . n 
A 1 141 TRP 141 141 ?   ?   ?   A . n 
A 1 142 ILE 142 142 ?   ?   ?   A . n 
A 1 143 LYS 143 143 ?   ?   ?   A . n 
A 1 144 PHE 144 144 ?   ?   ?   A . n 
A 1 145 ARG 145 145 ?   ?   ?   A . n 
A 1 146 HIS 146 146 ?   ?   ?   A . n 
A 1 147 SER 147 147 ?   ?   ?   A . n 
A 1 148 PRO 148 148 ?   ?   ?   A . n 
A 1 149 GLY 149 149 ?   ?   ?   A . n 
A 1 150 LEU 150 150 ?   ?   ?   A . n 
A 1 151 LEU 151 151 ?   ?   ?   A . n 
A 1 152 LEU 152 152 ?   ?   ?   A . n 
A 1 153 LEU 153 153 ?   ?   ?   A . n 
A 1 154 TRP 154 154 ?   ?   ?   A . n 
A 1 155 THR 155 155 ?   ?   ?   A . n 
A 1 156 VAL 156 156 ?   ?   ?   A . n 
A 1 157 ALA 157 157 ?   ?   ?   A . n 
A 1 158 PHE 158 158 ?   ?   ?   A . n 
A 1 159 ALA 159 159 ?   ?   ?   A . n 
A 1 160 ALA 160 160 ?   ?   ?   A . n 
A 1 161 GLU 161 161 ?   ?   ?   A . n 
A 1 162 ASN 162 162 ?   ?   ?   A . n 
A 1 163 LEU 163 163 ?   ?   ?   A . n 
A 1 164 ALA 164 164 ?   ?   ?   A . n 
A 1 165 LEU 165 165 ?   ?   ?   A . n 
A 1 166 VAL 166 166 ?   ?   ?   A . n 
A 1 167 SER 167 167 ?   ?   ?   A . n 
A 1 168 TRP 168 168 ?   ?   ?   A . n 
A 1 169 ASN 169 169 ?   ?   ?   A . n 
A 1 170 SER 170 170 ?   ?   ?   A . n 
A 1 171 PRO 171 171 ?   ?   ?   A . n 
A 1 172 GLN 172 172 ?   ?   ?   A . n 
A 1 173 TRP 173 173 ?   ?   ?   A . n 
A 1 174 TRP 174 174 ?   ?   ?   A . n 
A 1 175 TRP 175 175 ?   ?   ?   A . n 
A 1 176 ALA 176 176 ?   ?   ?   A . n 
A 1 177 ARG 177 177 ?   ?   ?   A . n 
A 1 178 ALA 178 178 ?   ?   ?   A . n 
A 1 179 ASP 179 179 ?   ?   ?   A . n 
A 1 180 LEU 180 180 ?   ?   ?   A . n 
A 1 181 GLY 181 181 ?   ?   ?   A . n 
A 1 182 GLN 182 182 ?   ?   ?   A . n 
A 1 183 GLN 183 183 ?   ?   ?   A . n 
A 1 184 VAL 184 184 ?   ?   ?   A . n 
A 1 185 GLN 185 185 ?   ?   ?   A . n 
A 1 186 PHE 186 186 ?   ?   ?   A . n 
A 1 187 SER 187 187 ?   ?   ?   A . n 
A 1 188 LEU 188 188 ?   ?   ?   A . n 
A 1 189 TRP 189 189 ?   ?   ?   A . n 
A 1 190 VAL 190 190 ?   ?   ?   A . n 
A 1 191 LEU 191 191 ?   ?   ?   A . n 
A 1 192 ARG 192 192 ?   ?   ?   A . n 
A 1 193 TYR 193 193 ?   ?   ?   A . n 
A 1 194 VAL 194 194 ?   ?   ?   A . n 
A 1 195 VAL 195 195 ?   ?   ?   A . n 
A 1 196 SER 196 196 ?   ?   ?   A . n 
A 1 197 GLY 197 197 ?   ?   ?   A . n 
A 1 198 GLY 198 198 ?   ?   ?   A . n 
A 1 199 LEU 199 199 ?   ?   ?   A . n 
A 1 200 PHE 200 200 ?   ?   ?   A . n 
A 1 201 VAL 201 201 ?   ?   ?   A . n 
A 1 202 LEU 202 202 ?   ?   ?   A . n 
A 1 203 GLY 203 203 ?   ?   ?   A . n 
A 1 204 LEU 204 204 ?   ?   ?   A . n 
A 1 205 TRP 205 205 ?   ?   ?   A . n 
A 1 206 ALA 206 206 ?   ?   ?   A . n 
A 1 207 PRO 207 207 ?   ?   ?   A . n 
A 1 208 GLY 208 208 ?   ?   ?   A . n 
A 1 209 LEU 209 209 ?   ?   ?   A . n 
A 1 210 ARG 210 210 ?   ?   ?   A . n 
A 1 211 PRO 211 211 ?   ?   ?   A . n 
A 1 212 GLN 212 212 ?   ?   ?   A . n 
A 1 213 SER 213 213 ?   ?   ?   A . n 
A 1 214 TYR 214 214 ?   ?   ?   A . n 
A 1 215 THR 215 215 ?   ?   ?   A . n 
A 1 216 LEU 216 216 ?   ?   ?   A . n 
A 1 217 GLN 217 217 ?   ?   ?   A . n 
A 1 218 VAL 218 218 ?   ?   ?   A . n 
A 1 219 HIS 219 219 ?   ?   ?   A . n 
A 1 220 GLU 220 220 ?   ?   ?   A . n 
A 1 221 GLU 221 221 ?   ?   ?   A . n 
A 1 222 ASP 222 222 ?   ?   ?   A . n 
A 1 223 GLN 223 223 ?   ?   ?   A . n 
A 1 224 ASP 224 224 ?   ?   ?   A . n 
A 1 225 VAL 225 225 ?   ?   ?   A . n 
A 1 226 GLU 226 226 ?   ?   ?   A . n 
A 1 227 ARG 227 227 ?   ?   ?   A . n 
A 1 228 SER 228 228 ?   ?   ?   A . n 
A 1 229 GLN 229 229 ?   ?   ?   A . n 
A 1 230 VAL 230 230 ?   ?   ?   A . n 
A 1 231 ARG 231 231 ?   ?   ?   A . n 
A 1 232 SER 232 232 ?   ?   ?   A . n 
A 1 233 ALA 233 233 ?   ?   ?   A . n 
A 1 234 ALA 234 234 ?   ?   ?   A . n 
A 1 235 GLN 235 235 ?   ?   ?   A . n 
A 1 236 GLN 236 236 ?   ?   ?   A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 TRP 239 239 239 TRP TRP A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 PHE 242 242 242 PHE PHE A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 LYS 245 245 245 LYS LYS A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 ARG 247 247 247 ARG ARG A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 TYR 252 252 252 TYR TYR A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 TRP 254 254 254 TRP TRP A . n 
A 1 255 PRO 255 255 255 PRO PRO A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 VAL 264 264 264 VAL VAL A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 CYS 268 268 268 CYS CYS A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 MET 272 272 272 MET MET A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 PRO 283 283 283 PRO PRO A . n 
A 1 284 ILE 284 284 284 ILE ILE A . n 
A 1 285 PHE 285 285 285 PHE PHE A . n 
A 1 286 TYR 286 286 286 TYR TYR A . n 
A 1 287 ARG 287 287 287 ARG ARG A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 ASN 291 291 291 ASN ASN A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 LYS 296 296 296 LYS LYS A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 PRO 298 298 298 PRO PRO A . n 
A 1 299 TRP 299 299 299 TRP TRP A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 TRP 304 304 304 TRP TRP A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 TYR 309 309 309 TYR TYR A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 PHE 311 311 311 PHE PHE A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 LYS 313 313 313 LYS LYS A . n 
A 1 314 PHE 314 314 314 PHE PHE A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 GLN 316 316 316 GLN GLN A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 GLY 319 319 319 GLY GLY A . n 
A 1 320 THR 320 320 320 THR THR A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 SER 322 322 322 SER SER A . n 
A 1 323 THR 323 323 323 THR THR A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 PHE 325 325 325 PHE PHE A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 SER 327 327 327 SER SER A . n 
A 1 328 ASN 328 328 328 ASN ASN A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 ARG 330 330 330 ARG ARG A . n 
A 1 331 THR 331 331 331 THR THR A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 TRP 334 334 334 TRP TRP A . n 
A 1 335 ILE 335 335 335 ILE ILE A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 GLN 338 338 338 GLN GLN A . n 
A 1 339 GLN 339 339 339 GLN GLN A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 THR 341 341 341 THR THR A . n 
A 1 342 SER 342 342 342 SER SER A . n 
A 1 343 ARG 343 343 343 ARG ARG A . n 
A 1 344 ARG 344 344 344 ARG ARG A . n 
A 1 345 VAL 345 345 345 VAL VAL A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 LEU 347 347 347 LEU LEU A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 ILE 349 349 349 ILE ILE A . n 
A 1 350 PHE 350 350 350 PHE PHE A . n 
A 1 351 SER 351 351 351 SER SER A . n 
A 1 352 HIS 352 352 352 HIS HIS A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 HIS 354 354 354 HIS HIS A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 SER 357 357 357 SER SER A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 TRP 360 360 360 TRP TRP A . n 
A 1 361 HIS 361 361 361 HIS HIS A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 ARG 365 365 365 ARG ARG A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 GLY 367 367 367 GLY GLY A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 VAL 369 369 369 VAL VAL A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 ILE 372 372 372 ILE ILE A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 ASP 374 374 374 ASP ASP A . n 
A 1 375 ARG 375 375 375 ARG ARG A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 THR 377 377 377 THR THR A . n 
A 1 378 SER 378 378 378 SER SER A . n 
A 1 379 SER 379 379 379 SER SER A . n 
A 1 380 VAL 380 380 380 VAL VAL A . n 
A 1 381 THR 381 381 381 THR THR A . n 
A 1 382 GLY 382 382 382 GLY GLY A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 LEU 384 384 384 LEU LEU A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 TYR 386 386 386 TYR TYR A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 VAL 388 388 388 VAL VAL A . n 
A 1 389 PHE 389 389 389 PHE PHE A . n 
A 1 390 ASN 390 390 390 ASN ASN A . n 
A 1 391 VAL 391 391 391 VAL VAL A . n 
A 1 392 ILE 392 392 392 ILE ILE A . n 
A 1 393 PRO 393 393 393 PRO PRO A . n 
A 1 394 THR 394 394 394 THR THR A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 ASP 397 397 397 ASP ASP A . n 
A 1 398 ILE 398 398 398 ILE ILE A . n 
A 1 399 ILE 399 399 399 ILE ILE A . n 
A 1 400 ILE 400 400 400 ILE ILE A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 ILE 402 402 402 ILE ILE A . n 
A 1 403 ILE 403 403 403 ILE ILE A . n 
A 1 404 TYR 404 404 404 TYR TYR A . n 
A 1 405 PHE 405 405 405 PHE PHE A . n 
A 1 406 SER 406 406 406 SER SER A . n 
A 1 407 MET 407 407 407 MET MET A . n 
A 1 408 PHE 408 408 408 PHE PHE A . n 
A 1 409 PHE 409 409 409 PHE PHE A . n 
A 1 410 ASN 410 410 410 ASN ASN A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 TRP 412 412 412 TRP TRP A . n 
A 1 413 PHE 413 413 413 PHE PHE A . n 
A 1 414 GLY 414 414 414 GLY GLY A . n 
A 1 415 LEU 415 415 415 LEU LEU A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 VAL 417 417 417 VAL VAL 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 CYS 420 420 420 CYS CYS A . n 
A 1 421 MET 421 421 421 MET MET A . n 
A 1 422 SER 422 422 422 SER SER A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 TYR 424 424 424 TYR TYR A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 THR 426 426 426 THR THR A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 THR 428 428 428 THR THR A . n 
A 1 429 ILE 429 429 429 ILE ILE A . n 
A 1 430 VAL 430 430 430 VAL VAL A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 THR 432 432 432 THR THR A . n 
A 1 433 GLU 433 433 433 GLU GLU A . n 
A 1 434 TRP 434 434 434 TRP TRP A . n 
A 1 435 ARG 435 435 435 ARG ARG A . n 
A 1 436 THR 436 436 436 THR THR A . n 
A 1 437 LYS 437 437 437 LYS LYS A . n 
A 1 438 PHE 438 438 438 PHE PHE A . n 
A 1 439 ARG 439 439 439 ARG ARG A . n 
A 1 440 ARG 440 440 440 ARG ARG A . n 
A 1 441 ALA 441 441 441 ALA ALA A . n 
A 1 442 MET 442 442 442 MET MET A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 THR 444 444 444 THR THR A . n 
A 1 445 GLN 445 445 445 GLN GLN A . n 
A 1 446 GLU 446 446 446 GLU GLU A . n 
A 1 447 ASN 447 447 447 ASN ASN A . n 
A 1 448 ALA 448 448 448 ALA ALA A . n 
A 1 449 THR 449 449 449 THR THR A . n 
A 1 450 ARG 450 450 450 ARG ARG A . n 
A 1 451 ALA 451 451 451 ALA ALA A . n 
A 1 452 ARG 452 452 452 ARG ARG A . n 
A 1 453 ALA 453 453 453 ALA ALA A . n 
A 1 454 VAL 454 454 454 VAL VAL A . n 
A 1 455 ASP 455 455 455 ASP ASP A . n 
A 1 456 SER 456 456 456 SER SER A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 ASN 459 459 459 ASN ASN A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 GLU 461 461 461 GLU GLU A . n 
A 1 462 THR 462 462 462 THR THR A . n 
A 1 463 VAL 463 463 463 VAL VAL A . n 
A 1 464 LYS 464 464 464 LYS LYS A . n 
A 1 465 TYR 465 465 465 TYR TYR A . n 
A 1 466 TYR 466 466 466 TYR TYR A . n 
A 1 467 ASN 467 467 467 ASN ASN A . n 
A 1 468 ALA 468 468 468 ALA ALA A . n 
A 1 469 GLU 469 469 469 GLU GLU A . n 
A 1 470 SER 470 470 470 SER SER A . n 
A 1 471 TYR 471 471 471 TYR TYR A . n 
A 1 472 GLU 472 472 472 GLU GLU A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
A 1 474 GLU 474 474 474 GLU GLU A . n 
A 1 475 ARG 475 475 475 ARG ARG A . n 
A 1 476 TYR 476 476 476 TYR TYR A . n 
A 1 477 ARG 477 477 477 ARG ARG A . n 
A 1 478 GLU 478 478 478 GLU GLU A . n 
A 1 479 ALA 479 479 479 ALA ALA A . n 
A 1 480 ILE 480 480 480 ILE ILE A . n 
A 1 481 ILE 481 481 481 ILE ILE A . n 
A 1 482 LYS 482 482 482 LYS LYS A . n 
A 1 483 TYR 483 483 483 TYR TYR A . n 
A 1 484 GLN 484 484 484 GLN GLN A . n 
A 1 485 GLY 485 485 485 GLY GLY A . n 
A 1 486 LEU 486 486 486 LEU LEU A . n 
A 1 487 GLU 487 487 487 GLU GLU A . n 
A 1 488 TRP 488 488 488 TRP TRP A . n 
A 1 489 LYS 489 489 489 LYS LYS A . n 
A 1 490 SER 490 490 490 SER SER A . n 
A 1 491 SER 491 491 491 SER SER A . n 
A 1 492 ALA 492 492 492 ALA ALA A . n 
A 1 493 SER 493 493 493 SER SER A . n 
A 1 494 LEU 494 494 494 LEU LEU A . n 
A 1 495 VAL 495 495 495 VAL VAL A . n 
A 1 496 LEU 496 496 496 LEU LEU A . n 
A 1 497 LEU 497 497 497 LEU LEU A . n 
A 1 498 ASN 498 498 498 ASN ASN A . n 
A 1 499 GLN 499 499 499 GLN GLN A . n 
A 1 500 THR 500 500 500 THR THR A . n 
A 1 501 GLN 501 501 501 GLN GLN A . n 
A 1 502 ASN 502 502 502 ASN ASN A . n 
A 1 503 LEU 503 503 503 LEU LEU A . n 
A 1 504 VAL 504 504 504 VAL VAL A . n 
A 1 505 ILE 505 505 505 ILE ILE A . n 
A 1 506 GLY 506 506 506 GLY GLY A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 GLY 508 508 508 GLY GLY A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 LEU 510 510 510 LEU LEU A . n 
A 1 511 ALA 511 511 511 ALA ALA A . n 
A 1 512 GLY 512 512 512 GLY GLY A . n 
A 1 513 SER 513 513 513 SER SER A . n 
A 1 514 LEU 514 514 514 LEU LEU A . n 
A 1 515 LEU 515 515 515 LEU LEU A . n 
A 1 516 CYS 516 516 516 CYS CYS A . n 
A 1 517 ALA 517 517 517 ALA ALA A . n 
A 1 518 TYR 518 518 518 TYR TYR A . n 
A 1 519 PHE 519 519 519 PHE PHE A . n 
A 1 520 VAL 520 520 520 VAL VAL A . n 
A 1 521 THR 521 521 521 THR THR A . n 
A 1 522 GLU 522 522 522 GLU GLU A . n 
A 1 523 GLN 523 523 523 GLN GLN A . n 
A 1 524 LYS 524 524 524 LYS LYS A . n 
A 1 525 LEU 525 525 525 LEU LEU A . n 
A 1 526 GLN 526 526 526 GLN GLN A . n 
A 1 527 VAL 527 527 527 VAL VAL A . n 
A 1 528 GLY 528 528 528 GLY GLY A . n 
A 1 529 ASP 529 529 529 ASP ASP A . n 
A 1 530 TYR 530 530 530 TYR TYR A . n 
A 1 531 VAL 531 531 531 VAL VAL A . n 
A 1 532 LEU 532 532 532 LEU LEU A . n 
A 1 533 PHE 533 533 533 PHE PHE A . n 
A 1 534 GLY 534 534 534 GLY GLY A . n 
A 1 535 THR 535 535 535 THR THR A . n 
A 1 536 TYR 536 536 536 TYR TYR A . n 
A 1 537 ILE 537 537 537 ILE ILE A . n 
A 1 538 ILE 538 538 538 ILE ILE A . n 
A 1 539 GLN 539 539 539 GLN GLN A . n 
A 1 540 LEU 540 540 540 LEU LEU A . n 
A 1 541 TYR 541 541 541 TYR TYR A . n 
A 1 542 MET 542 542 542 MET MET A . n 
A 1 543 PRO 543 543 543 PRO PRO A . n 
A 1 544 LEU 544 544 544 LEU LEU A . n 
A 1 545 ASN 545 545 545 ASN ASN A . n 
A 1 546 TRP 546 546 546 TRP TRP A . n 
A 1 547 PHE 547 547 547 PHE PHE A . n 
A 1 548 GLY 548 548 548 GLY GLY A . n 
A 1 549 THR 549 549 549 THR THR A . n 
A 1 550 TYR 550 550 550 TYR TYR A . n 
A 1 551 TYR 551 551 551 TYR TYR A . n 
A 1 552 ARG 552 552 552 ARG ARG A . n 
A 1 553 MET 553 553 553 MET MET A . n 
A 1 554 ILE 554 554 554 ILE ILE A . n 
A 1 555 GLN 555 555 555 GLN GLN A . n 
A 1 556 THR 556 556 556 THR THR A . n 
A 1 557 ASN 557 557 557 ASN ASN A . n 
A 1 558 PHE 558 558 558 PHE PHE A . n 
A 1 559 ILE 559 559 559 ILE ILE A . n 
A 1 560 ASP 560 560 560 ASP ASP A . n 
A 1 561 MET 561 561 561 MET MET A . n 
A 1 562 GLU 562 562 562 GLU GLU A . n 
A 1 563 ASN 563 563 563 ASN ASN A . n 
A 1 564 MET 564 564 564 MET MET A . n 
A 1 565 PHE 565 565 565 PHE PHE A . n 
A 1 566 ASP 566 566 566 ASP ASP A . n 
A 1 567 LEU 567 567 567 LEU LEU A . n 
A 1 568 LEU 568 568 568 LEU LEU A . n 
A 1 569 LYS 569 569 569 LYS LYS A . n 
A 1 570 GLU 570 570 570 GLU GLU A . n 
A 1 571 GLU 571 571 571 GLU GLU A . n 
A 1 572 THR 572 572 572 THR THR A . n 
A 1 573 GLU 573 573 573 GLU GLU A . n 
A 1 574 VAL 574 574 574 VAL VAL A . n 
A 1 575 LYS 575 575 575 LYS LYS A . n 
A 1 576 ASP 576 576 576 ASP ASP A . n 
A 1 577 LEU 577 577 577 LEU LEU A . n 
A 1 578 PRO 578 578 578 PRO PRO A . n 
A 1 579 GLY 579 579 579 GLY GLY A . n 
A 1 580 ALA 580 580 580 ALA ALA A . n 
A 1 581 GLY 581 581 581 GLY GLY A . n 
A 1 582 PRO 582 582 582 PRO PRO A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 ARG 584 584 584 ARG ARG A . n 
A 1 585 PHE 585 585 585 PHE PHE A . n 
A 1 586 GLN 586 586 586 GLN GLN A . n 
A 1 587 LYS 587 587 587 LYS LYS A . n 
A 1 588 GLY 588 588 588 GLY GLY A . n 
A 1 589 ARG 589 589 589 ARG ARG A . n 
A 1 590 ILE 590 590 590 ILE ILE A . n 
A 1 591 GLU 591 591 591 GLU GLU A . n 
A 1 592 PHE 592 592 592 PHE PHE A . n 
A 1 593 GLU 593 593 593 GLU GLU A . n 
A 1 594 ASN 594 594 594 ASN ASN A . n 
A 1 595 VAL 595 595 595 VAL VAL A . n 
A 1 596 HIS 596 596 596 HIS HIS A . n 
A 1 597 PHE 597 597 597 PHE PHE A . n 
A 1 598 SER 598 598 598 SER SER A . n 
A 1 599 TYR 599 599 599 TYR TYR A . n 
A 1 600 ALA 600 600 600 ALA ALA A . n 
A 1 601 ASP 601 601 601 ASP ASP A . n 
A 1 602 GLY 602 602 602 GLY GLY A . n 
A 1 603 ARG 603 603 603 ARG ARG A . n 
A 1 604 GLU 604 604 604 GLU GLU A . n 
A 1 605 THR 605 605 605 THR THR A . n 
A 1 606 LEU 606 606 606 LEU LEU A . n 
A 1 607 GLN 607 607 607 GLN GLN A . n 
A 1 608 ASP 608 608 608 ASP ASP A . n 
A 1 609 VAL 609 609 609 VAL VAL A . n 
A 1 610 SER 610 610 610 SER SER A . n 
A 1 611 PHE 611 611 611 PHE PHE A . n 
A 1 612 THR 612 612 612 THR THR A . n 
A 1 613 VAL 613 613 613 VAL VAL A . n 
A 1 614 MET 614 614 614 MET MET A . n 
A 1 615 PRO 615 615 615 PRO PRO A . n 
A 1 616 GLY 616 616 616 GLY GLY A . n 
A 1 617 GLN 617 617 617 GLN GLN A . n 
A 1 618 THR 618 618 618 THR THR A . n 
A 1 619 LEU 619 619 619 LEU LEU A . n 
A 1 620 ALA 620 620 620 ALA ALA A . n 
A 1 621 LEU 621 621 621 LEU LEU A . n 
A 1 622 VAL 622 622 622 VAL VAL A . n 
A 1 623 GLY 623 623 623 GLY GLY A . n 
A 1 624 PRO 624 624 624 PRO PRO A . n 
A 1 625 SER 625 625 625 SER SER A . n 
A 1 626 GLY 626 626 626 GLY GLY A . n 
A 1 627 ALA 627 627 627 ALA ALA A . n 
A 1 628 GLY 628 628 628 GLY GLY A . n 
A 1 629 LYS 629 629 629 LYS LYS A . n 
A 1 630 SER 630 630 630 SER SER A . n 
A 1 631 THR 631 631 631 THR THR A . n 
A 1 632 ILE 632 632 632 ILE ILE A . n 
A 1 633 LEU 633 633 633 LEU LEU A . n 
A 1 634 ARG 634 634 634 ARG ARG A . n 
A 1 635 LEU 635 635 635 LEU LEU A . n 
A 1 636 LEU 636 636 636 LEU LEU A . n 
A 1 637 PHE 637 637 637 PHE PHE A . n 
A 1 638 ARG 638 638 638 ARG ARG A . n 
A 1 639 PHE 639 639 639 PHE PHE A . n 
A 1 640 TYR 640 640 640 TYR TYR A . n 
A 1 641 ASP 641 641 641 ASP ASP A . n 
A 1 642 ILE 642 642 642 ILE ILE A . n 
A 1 643 SER 643 643 643 SER SER A . n 
A 1 644 SER 644 644 644 SER SER A . n 
A 1 645 GLY 645 645 645 GLY GLY A . n 
A 1 646 CYS 646 646 646 CYS CYS A . n 
A 1 647 ILE 647 647 647 ILE ILE A . n 
A 1 648 ARG 648 648 648 ARG ARG A . n 
A 1 649 ILE 649 649 649 ILE ILE A . n 
A 1 650 ASP 650 650 650 ASP ASP A . n 
A 1 651 GLY 651 651 651 GLY GLY A . n 
A 1 652 GLN 652 652 652 GLN GLN A . n 
A 1 653 ASP 653 653 653 ASP ASP A . n 
A 1 654 ILE 654 654 654 ILE ILE A . n 
A 1 655 SER 655 655 655 SER SER A . n 
A 1 656 GLN 656 656 656 GLN GLN A . n 
A 1 657 VAL 657 657 657 VAL VAL A . n 
A 1 658 THR 658 658 658 THR THR A . n 
A 1 659 GLN 659 659 659 GLN GLN A . n 
A 1 660 ALA 660 660 660 ALA ALA A . n 
A 1 661 SER 661 661 661 SER SER A . n 
A 1 662 LEU 662 662 662 LEU LEU A . n 
A 1 663 ARG 663 663 663 ARG ARG A . n 
A 1 664 SER 664 664 664 SER SER A . n 
A 1 665 HIS 665 665 665 HIS HIS A . n 
A 1 666 ILE 666 666 666 ILE ILE A . n 
A 1 667 GLY 667 667 667 GLY GLY A . n 
A 1 668 VAL 668 668 668 VAL VAL A . n 
A 1 669 VAL 669 669 669 VAL VAL A . n 
A 1 670 PRO 670 670 670 PRO PRO A . n 
A 1 671 GLN 671 671 671 GLN GLN A . n 
A 1 672 ASP 672 672 672 ASP ASP A . n 
A 1 673 THR 673 673 673 THR THR A . n 
A 1 674 VAL 674 674 674 VAL VAL A . n 
A 1 675 LEU 675 675 675 LEU LEU A . n 
A 1 676 PHE 676 676 676 PHE PHE A . n 
A 1 677 ASN 677 677 677 ASN ASN A . n 
A 1 678 ASP 678 678 678 ASP ASP A . n 
A 1 679 THR 679 679 679 THR THR A . n 
A 1 680 ILE 680 680 680 ILE ILE A . n 
A 1 681 ALA 681 681 681 ALA ALA A . n 
A 1 682 ASP 682 682 682 ASP ASP A . n 
A 1 683 ASN 683 683 683 ASN ASN A . n 
A 1 684 ILE 684 684 684 ILE ILE A . n 
A 1 685 ARG 685 685 685 ARG ARG A . n 
A 1 686 TYR 686 686 686 TYR TYR A . n 
A 1 687 GLY 687 687 687 GLY GLY A . n 
A 1 688 ARG 688 688 688 ARG ARG A . n 
A 1 689 VAL 689 689 689 VAL VAL A . n 
A 1 690 THR 690 690 690 THR THR A . n 
A 1 691 ALA 691 691 691 ALA ALA A . n 
A 1 692 GLY 692 692 692 GLY GLY A . n 
A 1 693 ASN 693 693 693 ASN ASN A . n 
A 1 694 ASP 694 694 694 ASP ASP A . n 
A 1 695 GLU 695 695 695 GLU GLU A . n 
A 1 696 VAL 696 696 696 VAL VAL A . n 
A 1 697 GLU 697 697 697 GLU GLU A . n 
A 1 698 ALA 698 698 698 ALA ALA A . n 
A 1 699 ALA 699 699 699 ALA ALA A . n 
A 1 700 ALA 700 700 700 ALA ALA A . n 
A 1 701 GLN 701 701 701 GLN GLN A . n 
A 1 702 ALA 702 702 702 ALA ALA A . n 
A 1 703 ALA 703 703 703 ALA ALA A . n 
A 1 704 GLY 704 704 704 GLY GLY A . n 
A 1 705 ILE 705 705 705 ILE ILE A . n 
A 1 706 HIS 706 706 706 HIS HIS A . n 
A 1 707 ASP 707 707 707 ASP ASP A . n 
A 1 708 ALA 708 708 708 ALA ALA A . n 
A 1 709 ILE 709 709 709 ILE ILE A . n 
A 1 710 MET 710 710 710 MET MET A . n 
A 1 711 ALA 711 711 711 ALA ALA A . n 
A 1 712 PHE 712 712 712 PHE PHE A . n 
A 1 713 PRO 713 713 713 PRO PRO A . n 
A 1 714 GLU 714 714 714 GLU GLU A . n 
A 1 715 GLY 715 715 715 GLY GLY A . n 
A 1 716 TYR 716 716 716 TYR TYR A . n 
A 1 717 ARG 717 717 717 ARG ARG A . n 
A 1 718 THR 718 718 718 THR THR A . n 
A 1 719 GLN 719 719 719 GLN GLN A . n 
A 1 720 VAL 720 720 720 VAL VAL A . n 
A 1 721 GLY 721 721 721 GLY GLY A . n 
A 1 722 GLU 722 722 722 GLU GLU A . n 
A 1 723 ARG 723 723 723 ARG ARG A . n 
A 1 724 GLY 724 724 724 GLY GLY A . n 
A 1 725 LEU 725 725 725 LEU LEU A . n 
A 1 726 LYS 726 726 726 LYS LYS A . n 
A 1 727 LEU 727 727 727 LEU LEU A . n 
A 1 728 SER 728 728 728 SER SER A . n 
A 1 729 GLY 729 729 729 GLY GLY A . n 
A 1 730 GLY 730 730 730 GLY GLY A . n 
A 1 731 GLU 731 731 731 GLU GLU A . n 
A 1 732 LYS 732 732 732 LYS LYS A . n 
A 1 733 GLN 733 733 733 GLN GLN A . n 
A 1 734 ARG 734 734 734 ARG ARG A . n 
A 1 735 VAL 735 735 735 VAL VAL A . n 
A 1 736 ALA 736 736 736 ALA ALA A . n 
A 1 737 ILE 737 737 737 ILE ILE A . n 
A 1 738 ALA 738 738 738 ALA ALA A . n 
A 1 739 ARG 739 739 739 ARG ARG A . n 
A 1 740 THR 740 740 740 THR THR A . n 
A 1 741 ILE 741 741 741 ILE ILE A . n 
A 1 742 LEU 742 742 742 LEU LEU A . n 
A 1 743 LYS 743 743 743 LYS LYS A . n 
A 1 744 ALA 744 744 744 ALA ALA A . n 
A 1 745 PRO 745 745 745 PRO PRO A . n 
A 1 746 GLY 746 746 746 GLY GLY A . n 
A 1 747 ILE 747 747 747 ILE ILE A . n 
A 1 748 ILE 748 748 748 ILE ILE A . n 
A 1 749 LEU 749 749 749 LEU LEU A . n 
A 1 750 LEU 750 750 750 LEU LEU A . n 
A 1 751 ASP 751 751 751 ASP ASP A . n 
A 1 752 GLU 752 752 752 GLU GLU A . n 
A 1 753 ALA 753 753 753 ALA ALA A . n 
A 1 754 THR 754 754 754 THR THR A . n 
A 1 755 SER 755 755 755 SER SER A . n 
A 1 756 ALA 756 756 756 ALA ALA A . n 
A 1 757 LEU 757 757 757 LEU LEU A . n 
A 1 758 ASP 758 758 758 ASP ASP A . n 
A 1 759 THR 759 759 759 THR THR A . n 
A 1 760 SER 760 760 760 SER SER A . n 
A 1 761 ASN 761 761 761 ASN ASN A . n 
A 1 762 GLU 762 762 762 GLU GLU A . n 
A 1 763 ARG 763 763 763 ARG ARG A . n 
A 1 764 ALA 764 764 764 ALA ALA A . n 
A 1 765 ILE 765 765 765 ILE ILE A . n 
A 1 766 GLN 766 766 766 GLN GLN A . n 
A 1 767 ALA 767 767 767 ALA ALA A . n 
A 1 768 SER 768 768 768 SER SER A . n 
A 1 769 LEU 769 769 769 LEU LEU A . n 
A 1 770 ALA 770 770 770 ALA ALA A . n 
A 1 771 LYS 771 771 771 LYS LYS A . n 
A 1 772 VAL 772 772 772 VAL VAL A . n 
A 1 773 CYS 773 773 773 CYS CYS A . n 
A 1 774 ALA 774 774 774 ALA ALA A . n 
A 1 775 ASN 775 775 775 ASN ASN A . n 
A 1 776 ARG 776 776 776 ARG ARG A . n 
A 1 777 THR 777 777 777 THR THR A . n 
A 1 778 THR 778 778 778 THR THR A . n 
A 1 779 ILE 779 779 779 ILE ILE A . n 
A 1 780 VAL 780 780 780 VAL VAL A . n 
A 1 781 VAL 781 781 781 VAL VAL A . n 
A 1 782 ALA 782 782 782 ALA ALA A . n 
A 1 783 HIS 783 783 783 HIS HIS A . n 
A 1 784 ARG 784 784 784 ARG ARG A . n 
A 1 785 LEU 785 785 785 LEU LEU A . n 
A 1 786 SER 786 786 786 SER SER A . n 
A 1 787 THR 787 787 787 THR THR A . n 
A 1 788 VAL 788 788 788 VAL VAL A . n 
A 1 789 VAL 789 789 789 VAL VAL A . n 
A 1 790 ASN 790 790 790 ASN ASN A . n 
A 1 791 ALA 791 791 791 ALA ALA A . n 
A 1 792 ASP 792 792 792 ASP ASP A . n 
A 1 793 GLN 793 793 793 GLN GLN A . n 
A 1 794 ILE 794 794 794 ILE ILE A . n 
A 1 795 LEU 795 795 795 LEU LEU A . n 
A 1 796 VAL 796 796 796 VAL VAL A . n 
A 1 797 ILE 797 797 797 ILE ILE A . n 
A 1 798 LYS 798 798 798 LYS LYS A . n 
A 1 799 ASP 799 799 799 ASP ASP A . n 
A 1 800 GLY 800 800 800 GLY GLY A . n 
A 1 801 CYS 801 801 801 CYS CYS A . n 
A 1 802 ILE 802 802 802 ILE ILE A . n 
A 1 803 VAL 803 803 803 VAL VAL A . n 
A 1 804 GLU 804 804 804 GLU GLU A . n 
A 1 805 ARG 805 805 805 ARG ARG A . n 
A 1 806 GLY 806 806 806 GLY GLY A . n 
A 1 807 ARG 807 807 807 ARG ARG A . n 
A 1 808 HIS 808 808 808 HIS HIS A . n 
A 1 809 GLU 809 809 809 GLU GLU A . n 
A 1 810 ALA 810 810 810 ALA ALA A . n 
A 1 811 LEU 811 811 811 LEU LEU A . n 
A 1 812 LEU 812 812 812 LEU LEU A . n 
A 1 813 SER 813 813 813 SER SER A . n 
A 1 814 ARG 814 814 814 ARG ARG A . n 
A 1 815 GLY 815 815 815 GLY GLY A . n 
A 1 816 GLY 816 816 816 GLY GLY A . n 
A 1 817 VAL 817 817 817 VAL VAL A . n 
A 1 818 TYR 818 818 818 TYR TYR A . n 
A 1 819 ALA 819 819 819 ALA ALA A . n 
A 1 820 ASP 820 820 820 ASP ASP A . n 
A 1 821 MET 821 821 821 MET MET A . n 
A 1 822 TRP 822 822 822 TRP TRP A . n 
A 1 823 GLN 823 823 823 GLN GLN A . n 
A 1 824 LEU 824 824 824 LEU LEU A . n 
A 1 825 GLN 825 825 825 GLN GLN A . n 
A 1 826 GLN 826 826 826 GLN GLN A . n 
A 1 827 GLY 827 827 827 GLY GLY A . n 
A 1 828 GLN 828 828 ?   ?   ?   A . n 
A 1 829 GLU 829 829 ?   ?   ?   A . n 
A 1 830 GLU 830 830 ?   ?   ?   A . n 
A 1 831 THR 831 831 ?   ?   ?   A . n 
A 1 832 SER 832 832 ?   ?   ?   A . n 
A 1 833 GLU 833 833 ?   ?   ?   A . n 
A 1 834 ASP 834 834 ?   ?   ?   A . n 
A 1 835 THR 835 835 ?   ?   ?   A . n 
A 1 836 LYS 836 836 ?   ?   ?   A . n 
A 1 837 PRO 837 837 ?   ?   ?   A . n 
A 1 838 GLN 838 838 ?   ?   ?   A . n 
A 1 839 THR 839 839 ?   ?   ?   A . n 
A 1 840 MET 840 840 ?   ?   ?   A . n 
A 1 841 GLU 841 841 ?   ?   ?   A . n 
A 1 842 ARG 842 842 ?   ?   ?   A . n 
A 1 843 ASP 843 843 ?   ?   ?   A . n 
A 1 844 TYR 844 844 ?   ?   ?   A . n 
A 1 845 LYS 845 845 ?   ?   ?   A . n 
A 1 846 ASP 846 846 ?   ?   ?   A . n 
A 1 847 ASP 847 847 ?   ?   ?   A . n 
A 1 848 ASP 848 848 ?   ?   ?   A . n 
A 1 849 ASP 849 849 ?   ?   ?   A . n 
A 1 850 LYS 850 850 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   VAL 2   2   ?   ?   ?   B . n 
B 1 3   THR 3   3   ?   ?   ?   B . n 
B 1 4   VAL 4   4   ?   ?   ?   B . n 
B 1 5   GLY 5   5   ?   ?   ?   B . n 
B 1 6   ASN 6   6   ?   ?   ?   B . n 
B 1 7   TYR 7   7   ?   ?   ?   B . n 
B 1 8   CYS 8   8   ?   ?   ?   B . n 
B 1 9   GLU 9   9   ?   ?   ?   B . n 
B 1 10  ALA 10  10  ?   ?   ?   B . n 
B 1 11  GLU 11  11  ?   ?   ?   B . n 
B 1 12  GLY 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  VAL 14  14  ?   ?   ?   B . n 
B 1 15  GLY 15  15  ?   ?   ?   B . n 
B 1 16  PRO 16  16  ?   ?   ?   B . n 
B 1 17  ALA 17  17  ?   ?   ?   B . n 
B 1 18  TRP 18  18  ?   ?   ?   B . n 
B 1 19  MET 19  19  ?   ?   ?   B . n 
B 1 20  GLN 20  20  ?   ?   ?   B . n 
B 1 21  ASP 21  21  ?   ?   ?   B . n 
B 1 22  GLY 22  22  ?   ?   ?   B . n 
B 1 23  LEU 23  23  ?   ?   ?   B . n 
B 1 24  SER 24  24  ?   ?   ?   B . n 
B 1 25  PRO 25  25  ?   ?   ?   B . n 
B 1 26  CYS 26  26  ?   ?   ?   B . n 
B 1 27  PHE 27  27  ?   ?   ?   B . n 
B 1 28  PHE 28  28  ?   ?   ?   B . n 
B 1 29  PHE 29  29  ?   ?   ?   B . n 
B 1 30  THR 30  30  ?   ?   ?   B . n 
B 1 31  LEU 31  31  ?   ?   ?   B . n 
B 1 32  VAL 32  32  ?   ?   ?   B . n 
B 1 33  PRO 33  33  ?   ?   ?   B . n 
B 1 34  SER 34  34  ?   ?   ?   B . n 
B 1 35  THR 35  35  ?   ?   ?   B . n 
B 1 36  ARG 36  36  ?   ?   ?   B . n 
B 1 37  MET 37  37  ?   ?   ?   B . n 
B 1 38  ALA 38  38  ?   ?   ?   B . n 
B 1 39  LEU 39  39  ?   ?   ?   B . n 
B 1 40  GLY 40  40  ?   ?   ?   B . n 
B 1 41  THR 41  41  ?   ?   ?   B . n 
B 1 42  LEU 42  42  ?   ?   ?   B . n 
B 1 43  ALA 43  43  ?   ?   ?   B . n 
B 1 44  LEU 44  44  ?   ?   ?   B . n 
B 1 45  VAL 45  45  ?   ?   ?   B . n 
B 1 46  LEU 46  46  ?   ?   ?   B . n 
B 1 47  ALA 47  47  ?   ?   ?   B . n 
B 1 48  LEU 48  48  ?   ?   ?   B . n 
B 1 49  PRO 49  49  ?   ?   ?   B . n 
B 1 50  CYS 50  50  ?   ?   ?   B . n 
B 1 51  ARG 51  51  ?   ?   ?   B . n 
B 1 52  ARG 52  52  ?   ?   ?   B . n 
B 1 53  ARG 53  53  ?   ?   ?   B . n 
B 1 54  GLU 54  54  ?   ?   ?   B . n 
B 1 55  ARG 55  55  ?   ?   ?   B . n 
B 1 56  PRO 56  56  ?   ?   ?   B . n 
B 1 57  ALA 57  57  ?   ?   ?   B . n 
B 1 58  GLY 58  58  ?   ?   ?   B . n 
B 1 59  ALA 59  59  ?   ?   ?   B . n 
B 1 60  ASP 60  60  ?   ?   ?   B . n 
B 1 61  SER 61  61  ?   ?   ?   B . n 
B 1 62  LEU 62  62  ?   ?   ?   B . n 
B 1 63  SER 63  63  ?   ?   ?   B . n 
B 1 64  TRP 64  64  ?   ?   ?   B . n 
B 1 65  GLY 65  65  ?   ?   ?   B . n 
B 1 66  ALA 66  66  ?   ?   ?   B . n 
B 1 67  GLY 67  67  ?   ?   ?   B . n 
B 1 68  PRO 68  68  ?   ?   ?   B . n 
B 1 69  ARG 69  69  ?   ?   ?   B . n 
B 1 70  ILE 70  70  ?   ?   ?   B . n 
B 1 71  SER 71  71  ?   ?   ?   B . n 
B 1 72  PRO 72  72  ?   ?   ?   B . n 
B 1 73  TYR 73  73  ?   ?   ?   B . n 
B 1 74  VAL 74  74  ?   ?   ?   B . n 
B 1 75  LEU 75  75  ?   ?   ?   B . n 
B 1 76  GLN 76  76  ?   ?   ?   B . n 
B 1 77  LEU 77  77  ?   ?   ?   B . n 
B 1 78  LEU 78  78  ?   ?   ?   B . n 
B 1 79  LEU 79  79  ?   ?   ?   B . n 
B 1 80  ALA 80  80  ?   ?   ?   B . n 
B 1 81  THR 81  81  ?   ?   ?   B . n 
B 1 82  LEU 82  82  ?   ?   ?   B . n 
B 1 83  GLN 83  83  ?   ?   ?   B . n 
B 1 84  ALA 84  84  ?   ?   ?   B . n 
B 1 85  ALA 85  85  ?   ?   ?   B . n 
B 1 86  LEU 86  86  ?   ?   ?   B . n 
B 1 87  PRO 87  87  ?   ?   ?   B . n 
B 1 88  LEU 88  88  ?   ?   ?   B . n 
B 1 89  ALA 89  89  ?   ?   ?   B . n 
B 1 90  GLY 90  90  ?   ?   ?   B . n 
B 1 91  LEU 91  91  ?   ?   ?   B . n 
B 1 92  ALA 92  92  ?   ?   ?   B . n 
B 1 93  GLY 93  93  ?   ?   ?   B . n 
B 1 94  ARG 94  94  ?   ?   ?   B . n 
B 1 95  VAL 95  95  ?   ?   ?   B . n 
B 1 96  GLY 96  96  ?   ?   ?   B . n 
B 1 97  THR 97  97  ?   ?   ?   B . n 
B 1 98  ALA 98  98  ?   ?   ?   B . n 
B 1 99  ARG 99  99  ?   ?   ?   B . n 
B 1 100 GLY 100 100 ?   ?   ?   B . n 
B 1 101 ALA 101 101 ?   ?   ?   B . n 
B 1 102 PRO 102 102 ?   ?   ?   B . n 
B 1 103 LEU 103 103 ?   ?   ?   B . n 
B 1 104 PRO 104 104 ?   ?   ?   B . n 
B 1 105 SER 105 105 ?   ?   ?   B . n 
B 1 106 TYR 106 106 ?   ?   ?   B . n 
B 1 107 LEU 107 107 ?   ?   ?   B . n 
B 1 108 LEU 108 108 ?   ?   ?   B . n 
B 1 109 LEU 109 109 ?   ?   ?   B . n 
B 1 110 ALA 110 110 ?   ?   ?   B . n 
B 1 111 SER 111 111 ?   ?   ?   B . n 
B 1 112 VAL 112 112 ?   ?   ?   B . n 
B 1 113 LEU 113 113 ?   ?   ?   B . n 
B 1 114 GLU 114 114 ?   ?   ?   B . n 
B 1 115 SER 115 115 ?   ?   ?   B . n 
B 1 116 LEU 116 116 ?   ?   ?   B . n 
B 1 117 ALA 117 117 ?   ?   ?   B . n 
B 1 118 GLY 118 118 ?   ?   ?   B . n 
B 1 119 ALA 119 119 ?   ?   ?   B . n 
B 1 120 CYS 120 120 ?   ?   ?   B . n 
B 1 121 GLY 121 121 ?   ?   ?   B . n 
B 1 122 LEU 122 122 ?   ?   ?   B . n 
B 1 123 TRP 123 123 ?   ?   ?   B . n 
B 1 124 LEU 124 124 ?   ?   ?   B . n 
B 1 125 LEU 125 125 ?   ?   ?   B . n 
B 1 126 VAL 126 126 ?   ?   ?   B . n 
B 1 127 VAL 127 127 ?   ?   ?   B . n 
B 1 128 GLU 128 128 ?   ?   ?   B . n 
B 1 129 ARG 129 129 ?   ?   ?   B . n 
B 1 130 SER 130 130 ?   ?   ?   B . n 
B 1 131 GLN 131 131 ?   ?   ?   B . n 
B 1 132 ALA 132 132 ?   ?   ?   B . n 
B 1 133 ARG 133 133 ?   ?   ?   B . n 
B 1 134 GLN 134 134 ?   ?   ?   B . n 
B 1 135 ARG 135 135 ?   ?   ?   B . n 
B 1 136 LEU 136 136 ?   ?   ?   B . n 
B 1 137 ALA 137 137 ?   ?   ?   B . n 
B 1 138 MET 138 138 ?   ?   ?   B . n 
B 1 139 GLY 139 139 ?   ?   ?   B . n 
B 1 140 ILE 140 140 ?   ?   ?   B . n 
B 1 141 TRP 141 141 ?   ?   ?   B . n 
B 1 142 ILE 142 142 ?   ?   ?   B . n 
B 1 143 LYS 143 143 ?   ?   ?   B . n 
B 1 144 PHE 144 144 ?   ?   ?   B . n 
B 1 145 ARG 145 145 ?   ?   ?   B . n 
B 1 146 HIS 146 146 ?   ?   ?   B . n 
B 1 147 SER 147 147 ?   ?   ?   B . n 
B 1 148 PRO 148 148 ?   ?   ?   B . n 
B 1 149 GLY 149 149 ?   ?   ?   B . n 
B 1 150 LEU 150 150 ?   ?   ?   B . n 
B 1 151 LEU 151 151 ?   ?   ?   B . n 
B 1 152 LEU 152 152 ?   ?   ?   B . n 
B 1 153 LEU 153 153 ?   ?   ?   B . n 
B 1 154 TRP 154 154 ?   ?   ?   B . n 
B 1 155 THR 155 155 ?   ?   ?   B . n 
B 1 156 VAL 156 156 ?   ?   ?   B . n 
B 1 157 ALA 157 157 ?   ?   ?   B . n 
B 1 158 PHE 158 158 ?   ?   ?   B . n 
B 1 159 ALA 159 159 ?   ?   ?   B . n 
B 1 160 ALA 160 160 ?   ?   ?   B . n 
B 1 161 GLU 161 161 ?   ?   ?   B . n 
B 1 162 ASN 162 162 ?   ?   ?   B . n 
B 1 163 LEU 163 163 ?   ?   ?   B . n 
B 1 164 ALA 164 164 ?   ?   ?   B . n 
B 1 165 LEU 165 165 ?   ?   ?   B . n 
B 1 166 VAL 166 166 ?   ?   ?   B . n 
B 1 167 SER 167 167 ?   ?   ?   B . n 
B 1 168 TRP 168 168 ?   ?   ?   B . n 
B 1 169 ASN 169 169 ?   ?   ?   B . n 
B 1 170 SER 170 170 ?   ?   ?   B . n 
B 1 171 PRO 171 171 ?   ?   ?   B . n 
B 1 172 GLN 172 172 ?   ?   ?   B . n 
B 1 173 TRP 173 173 ?   ?   ?   B . n 
B 1 174 TRP 174 174 ?   ?   ?   B . n 
B 1 175 TRP 175 175 ?   ?   ?   B . n 
B 1 176 ALA 176 176 ?   ?   ?   B . n 
B 1 177 ARG 177 177 ?   ?   ?   B . n 
B 1 178 ALA 178 178 ?   ?   ?   B . n 
B 1 179 ASP 179 179 ?   ?   ?   B . n 
B 1 180 LEU 180 180 ?   ?   ?   B . n 
B 1 181 GLY 181 181 ?   ?   ?   B . n 
B 1 182 GLN 182 182 ?   ?   ?   B . n 
B 1 183 GLN 183 183 ?   ?   ?   B . n 
B 1 184 VAL 184 184 ?   ?   ?   B . n 
B 1 185 GLN 185 185 ?   ?   ?   B . n 
B 1 186 PHE 186 186 ?   ?   ?   B . n 
B 1 187 SER 187 187 ?   ?   ?   B . n 
B 1 188 LEU 188 188 ?   ?   ?   B . n 
B 1 189 TRP 189 189 ?   ?   ?   B . n 
B 1 190 VAL 190 190 ?   ?   ?   B . n 
B 1 191 LEU 191 191 ?   ?   ?   B . n 
B 1 192 ARG 192 192 ?   ?   ?   B . n 
B 1 193 TYR 193 193 ?   ?   ?   B . n 
B 1 194 VAL 194 194 ?   ?   ?   B . n 
B 1 195 VAL 195 195 ?   ?   ?   B . n 
B 1 196 SER 196 196 ?   ?   ?   B . n 
B 1 197 GLY 197 197 ?   ?   ?   B . n 
B 1 198 GLY 198 198 ?   ?   ?   B . n 
B 1 199 LEU 199 199 ?   ?   ?   B . n 
B 1 200 PHE 200 200 ?   ?   ?   B . n 
B 1 201 VAL 201 201 ?   ?   ?   B . n 
B 1 202 LEU 202 202 ?   ?   ?   B . n 
B 1 203 GLY 203 203 ?   ?   ?   B . n 
B 1 204 LEU 204 204 ?   ?   ?   B . n 
B 1 205 TRP 205 205 ?   ?   ?   B . n 
B 1 206 ALA 206 206 ?   ?   ?   B . n 
B 1 207 PRO 207 207 ?   ?   ?   B . n 
B 1 208 GLY 208 208 ?   ?   ?   B . n 
B 1 209 LEU 209 209 ?   ?   ?   B . n 
B 1 210 ARG 210 210 ?   ?   ?   B . n 
B 1 211 PRO 211 211 ?   ?   ?   B . n 
B 1 212 GLN 212 212 ?   ?   ?   B . n 
B 1 213 SER 213 213 ?   ?   ?   B . n 
B 1 214 TYR 214 214 ?   ?   ?   B . n 
B 1 215 THR 215 215 ?   ?   ?   B . n 
B 1 216 LEU 216 216 ?   ?   ?   B . n 
B 1 217 GLN 217 217 ?   ?   ?   B . n 
B 1 218 VAL 218 218 ?   ?   ?   B . n 
B 1 219 HIS 219 219 ?   ?   ?   B . n 
B 1 220 GLU 220 220 ?   ?   ?   B . n 
B 1 221 GLU 221 221 ?   ?   ?   B . n 
B 1 222 ASP 222 222 ?   ?   ?   B . n 
B 1 223 GLN 223 223 ?   ?   ?   B . n 
B 1 224 ASP 224 224 ?   ?   ?   B . n 
B 1 225 VAL 225 225 ?   ?   ?   B . n 
B 1 226 GLU 226 226 ?   ?   ?   B . n 
B 1 227 ARG 227 227 ?   ?   ?   B . n 
B 1 228 SER 228 228 ?   ?   ?   B . n 
B 1 229 GLN 229 229 ?   ?   ?   B . n 
B 1 230 VAL 230 230 ?   ?   ?   B . n 
B 1 231 ARG 231 231 ?   ?   ?   B . n 
B 1 232 SER 232 232 ?   ?   ?   B . n 
B 1 233 ALA 233 233 ?   ?   ?   B . n 
B 1 234 ALA 234 234 ?   ?   ?   B . n 
B 1 235 GLN 235 235 ?   ?   ?   B . n 
B 1 236 GLN 236 236 ?   ?   ?   B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 TRP 239 239 239 TRP TRP B . n 
B 1 240 ARG 240 240 240 ARG ARG B . n 
B 1 241 ASP 241 241 241 ASP ASP B . n 
B 1 242 PHE 242 242 242 PHE PHE B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 ARG 244 244 244 ARG ARG B . n 
B 1 245 LYS 245 245 245 LYS LYS B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 ARG 247 247 247 ARG ARG B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 LEU 249 249 249 LEU LEU B . n 
B 1 250 SER 250 250 250 SER SER B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 TYR 252 252 252 TYR TYR B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 TRP 254 254 254 TRP TRP B . n 
B 1 255 PRO 255 255 255 PRO PRO B . n 
B 1 256 ARG 256 256 256 ARG ARG B . n 
B 1 257 GLY 257 257 257 GLY GLY B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 PRO 259 259 259 PRO PRO B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 GLN 262 262 262 GLN GLN B . n 
B 1 263 LEU 263 263 263 LEU LEU B . n 
B 1 264 VAL 264 264 264 VAL VAL B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 ILE 267 267 267 ILE ILE B . n 
B 1 268 CYS 268 268 268 CYS CYS B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 MET 272 272 272 MET MET B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 ARG 276 276 276 ARG ARG B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 LEU 278 278 278 LEU LEU B . n 
B 1 279 ASN 279 279 279 ASN ASN B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 VAL 282 282 282 VAL VAL B . n 
B 1 283 PRO 283 283 283 PRO PRO B . n 
B 1 284 ILE 284 284 284 ILE ILE B . n 
B 1 285 PHE 285 285 285 PHE PHE B . n 
B 1 286 TYR 286 286 286 TYR TYR B . n 
B 1 287 ARG 287 287 287 ARG ARG B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 VAL 290 290 290 VAL VAL B . n 
B 1 291 ASN 291 291 291 ASN ASN B . n 
B 1 292 LEU 292 292 292 LEU LEU B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 THR 294 294 294 THR THR B . n 
B 1 295 GLU 295 295 295 GLU GLU B . n 
B 1 296 LYS 296 296 296 LYS LYS B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 PRO 298 298 298 PRO PRO B . n 
B 1 299 TRP 299 299 299 TRP TRP B . n 
B 1 300 ASN 300 300 300 ASN ASN B . n 
B 1 301 SER 301 301 301 SER SER B . n 
B 1 302 LEU 302 302 302 LEU LEU B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 TRP 304 304 304 TRP TRP B . n 
B 1 305 THR 305 305 305 THR THR B . n 
B 1 306 VAL 306 306 306 VAL VAL B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 SER 308 308 308 SER SER B . n 
B 1 309 TYR 309 309 309 TYR TYR B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 PHE 311 311 311 PHE PHE B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 LYS 313 313 313 LYS LYS B . n 
B 1 314 PHE 314 314 314 PHE PHE B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 GLN 316 316 316 GLN GLN B . n 
B 1 317 GLY 317 317 317 GLY GLY B . n 
B 1 318 GLY 318 318 318 GLY GLY B . n 
B 1 319 GLY 319 319 319 GLY GLY B . n 
B 1 320 THR 320 320 320 THR THR B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 SER 322 322 322 SER SER B . n 
B 1 323 THR 323 323 323 THR THR B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 PHE 325 325 325 PHE PHE B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 SER 327 327 327 SER SER B . n 
B 1 328 ASN 328 328 328 ASN ASN B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 ARG 330 330 330 ARG ARG B . n 
B 1 331 THR 331 331 331 THR THR B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 TRP 334 334 334 TRP TRP B . n 
B 1 335 ILE 335 335 335 ILE ILE B . n 
B 1 336 ARG 336 336 336 ARG ARG B . n 
B 1 337 VAL 337 337 337 VAL VAL B . n 
B 1 338 GLN 338 338 338 GLN GLN B . n 
B 1 339 GLN 339 339 339 GLN GLN B . n 
B 1 340 PHE 340 340 340 PHE PHE B . n 
B 1 341 THR 341 341 341 THR THR B . n 
B 1 342 SER 342 342 342 SER SER B . n 
B 1 343 ARG 343 343 343 ARG ARG B . n 
B 1 344 ARG 344 344 344 ARG ARG B . n 
B 1 345 VAL 345 345 345 VAL VAL B . n 
B 1 346 GLU 346 346 346 GLU GLU B . n 
B 1 347 LEU 347 347 347 LEU LEU B . n 
B 1 348 LEU 348 348 348 LEU LEU B . n 
B 1 349 ILE 349 349 349 ILE ILE B . n 
B 1 350 PHE 350 350 350 PHE PHE B . n 
B 1 351 SER 351 351 351 SER SER B . n 
B 1 352 HIS 352 352 352 HIS HIS B . n 
B 1 353 LEU 353 353 353 LEU LEU B . n 
B 1 354 HIS 354 354 354 HIS HIS B . n 
B 1 355 GLU 355 355 355 GLU GLU B . n 
B 1 356 LEU 356 356 356 LEU LEU B . n 
B 1 357 SER 357 357 357 SER SER B . n 
B 1 358 LEU 358 358 358 LEU LEU B . n 
B 1 359 ARG 359 359 359 ARG ARG B . n 
B 1 360 TRP 360 360 360 TRP TRP B . n 
B 1 361 HIS 361 361 361 HIS HIS B . n 
B 1 362 LEU 362 362 362 LEU LEU B . n 
B 1 363 GLY 363 363 363 GLY GLY B . n 
B 1 364 ARG 364 364 364 ARG ARG B . n 
B 1 365 ARG 365 365 365 ARG ARG B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 GLY 367 367 367 GLY GLY B . n 
B 1 368 GLU 368 368 368 GLU GLU B . n 
B 1 369 VAL 369 369 369 VAL VAL B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 ILE 372 372 372 ILE ILE B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 ASP 374 374 374 ASP ASP B . n 
B 1 375 ARG 375 375 375 ARG ARG B . n 
B 1 376 GLY 376 376 376 GLY GLY B . n 
B 1 377 THR 377 377 377 THR THR B . n 
B 1 378 SER 378 378 378 SER SER B . n 
B 1 379 SER 379 379 379 SER SER B . n 
B 1 380 VAL 380 380 380 VAL VAL B . n 
B 1 381 THR 381 381 381 THR THR B . n 
B 1 382 GLY 382 382 382 GLY GLY B . n 
B 1 383 LEU 383 383 383 LEU LEU B . n 
B 1 384 LEU 384 384 384 LEU LEU B . n 
B 1 385 SER 385 385 385 SER SER B . n 
B 1 386 TYR 386 386 386 TYR TYR B . n 
B 1 387 LEU 387 387 387 LEU LEU B . n 
B 1 388 VAL 388 388 388 VAL VAL B . n 
B 1 389 PHE 389 389 389 PHE PHE B . n 
B 1 390 ASN 390 390 390 ASN ASN B . n 
B 1 391 VAL 391 391 391 VAL VAL B . n 
B 1 392 ILE 392 392 392 ILE ILE B . n 
B 1 393 PRO 393 393 393 PRO PRO B . n 
B 1 394 THR 394 394 394 THR THR B . n 
B 1 395 LEU 395 395 395 LEU LEU B . n 
B 1 396 ALA 396 396 396 ALA ALA B . n 
B 1 397 ASP 397 397 397 ASP ASP B . n 
B 1 398 ILE 398 398 398 ILE ILE B . n 
B 1 399 ILE 399 399 399 ILE ILE B . n 
B 1 400 ILE 400 400 400 ILE ILE B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 ILE 402 402 402 ILE ILE B . n 
B 1 403 ILE 403 403 403 ILE ILE B . n 
B 1 404 TYR 404 404 404 TYR TYR B . n 
B 1 405 PHE 405 405 405 PHE PHE B . n 
B 1 406 SER 406 406 406 SER SER B . n 
B 1 407 MET 407 407 407 MET MET B . n 
B 1 408 PHE 408 408 408 PHE PHE B . n 
B 1 409 PHE 409 409 409 PHE PHE B . n 
B 1 410 ASN 410 410 410 ASN ASN B . n 
B 1 411 ALA 411 411 411 ALA ALA B . n 
B 1 412 TRP 412 412 412 TRP TRP B . n 
B 1 413 PHE 413 413 413 PHE PHE B . n 
B 1 414 GLY 414 414 414 GLY GLY B . n 
B 1 415 LEU 415 415 415 LEU LEU B . n 
B 1 416 ILE 416 416 416 ILE ILE B . n 
B 1 417 VAL 417 417 417 VAL VAL 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 CYS 420 420 420 CYS CYS B . n 
B 1 421 MET 421 421 421 MET MET B . n 
B 1 422 SER 422 422 422 SER SER B . n 
B 1 423 LEU 423 423 423 LEU LEU B . n 
B 1 424 TYR 424 424 424 TYR TYR B . n 
B 1 425 LEU 425 425 425 LEU LEU B . n 
B 1 426 THR 426 426 426 THR THR B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 THR 428 428 428 THR THR B . n 
B 1 429 ILE 429 429 429 ILE ILE B . n 
B 1 430 VAL 430 430 430 VAL VAL B . n 
B 1 431 VAL 431 431 431 VAL VAL B . n 
B 1 432 THR 432 432 432 THR THR B . n 
B 1 433 GLU 433 433 433 GLU GLU B . n 
B 1 434 TRP 434 434 434 TRP TRP B . n 
B 1 435 ARG 435 435 435 ARG ARG B . n 
B 1 436 THR 436 436 436 THR THR B . n 
B 1 437 LYS 437 437 437 LYS LYS B . n 
B 1 438 PHE 438 438 438 PHE PHE B . n 
B 1 439 ARG 439 439 439 ARG ARG B . n 
B 1 440 ARG 440 440 440 ARG ARG B . n 
B 1 441 ALA 441 441 441 ALA ALA B . n 
B 1 442 MET 442 442 442 MET MET B . n 
B 1 443 ASN 443 443 443 ASN ASN B . n 
B 1 444 THR 444 444 444 THR THR B . n 
B 1 445 GLN 445 445 445 GLN GLN B . n 
B 1 446 GLU 446 446 446 GLU GLU B . n 
B 1 447 ASN 447 447 447 ASN ASN B . n 
B 1 448 ALA 448 448 448 ALA ALA B . n 
B 1 449 THR 449 449 449 THR THR B . n 
B 1 450 ARG 450 450 450 ARG ARG B . n 
B 1 451 ALA 451 451 451 ALA ALA B . n 
B 1 452 ARG 452 452 452 ARG ARG B . n 
B 1 453 ALA 453 453 453 ALA ALA B . n 
B 1 454 VAL 454 454 454 VAL VAL B . n 
B 1 455 ASP 455 455 455 ASP ASP B . n 
B 1 456 SER 456 456 456 SER SER B . n 
B 1 457 LEU 457 457 457 LEU LEU B . n 
B 1 458 LEU 458 458 458 LEU LEU B . n 
B 1 459 ASN 459 459 459 ASN ASN B . n 
B 1 460 PHE 460 460 460 PHE PHE B . n 
B 1 461 GLU 461 461 461 GLU GLU B . n 
B 1 462 THR 462 462 462 THR THR B . n 
B 1 463 VAL 463 463 463 VAL VAL B . n 
B 1 464 LYS 464 464 464 LYS LYS B . n 
B 1 465 TYR 465 465 465 TYR TYR B . n 
B 1 466 TYR 466 466 466 TYR TYR B . n 
B 1 467 ASN 467 467 467 ASN ASN B . n 
B 1 468 ALA 468 468 468 ALA ALA B . n 
B 1 469 GLU 469 469 469 GLU GLU B . n 
B 1 470 SER 470 470 470 SER SER B . n 
B 1 471 TYR 471 471 471 TYR TYR B . n 
B 1 472 GLU 472 472 472 GLU GLU B . n 
B 1 473 VAL 473 473 473 VAL VAL B . n 
B 1 474 GLU 474 474 474 GLU GLU B . n 
B 1 475 ARG 475 475 475 ARG ARG B . n 
B 1 476 TYR 476 476 476 TYR TYR B . n 
B 1 477 ARG 477 477 477 ARG ARG B . n 
B 1 478 GLU 478 478 478 GLU GLU B . n 
B 1 479 ALA 479 479 479 ALA ALA B . n 
B 1 480 ILE 480 480 480 ILE ILE B . n 
B 1 481 ILE 481 481 481 ILE ILE B . n 
B 1 482 LYS 482 482 482 LYS LYS B . n 
B 1 483 TYR 483 483 483 TYR TYR B . n 
B 1 484 GLN 484 484 484 GLN GLN B . n 
B 1 485 GLY 485 485 485 GLY GLY B . n 
B 1 486 LEU 486 486 486 LEU LEU B . n 
B 1 487 GLU 487 487 487 GLU GLU B . n 
B 1 488 TRP 488 488 488 TRP TRP B . n 
B 1 489 LYS 489 489 489 LYS LYS B . n 
B 1 490 SER 490 490 490 SER SER B . n 
B 1 491 SER 491 491 491 SER SER B . n 
B 1 492 ALA 492 492 492 ALA ALA B . n 
B 1 493 SER 493 493 493 SER SER B . n 
B 1 494 LEU 494 494 494 LEU LEU B . n 
B 1 495 VAL 495 495 495 VAL VAL B . n 
B 1 496 LEU 496 496 496 LEU LEU B . n 
B 1 497 LEU 497 497 497 LEU LEU B . n 
B 1 498 ASN 498 498 498 ASN ASN B . n 
B 1 499 GLN 499 499 499 GLN GLN B . n 
B 1 500 THR 500 500 500 THR THR B . n 
B 1 501 GLN 501 501 501 GLN GLN B . n 
B 1 502 ASN 502 502 502 ASN ASN B . n 
B 1 503 LEU 503 503 503 LEU LEU B . n 
B 1 504 VAL 504 504 504 VAL VAL B . n 
B 1 505 ILE 505 505 505 ILE ILE B . n 
B 1 506 GLY 506 506 506 GLY GLY B . n 
B 1 507 LEU 507 507 507 LEU LEU B . n 
B 1 508 GLY 508 508 508 GLY GLY B . n 
B 1 509 LEU 509 509 509 LEU LEU B . n 
B 1 510 LEU 510 510 510 LEU LEU B . n 
B 1 511 ALA 511 511 511 ALA ALA B . n 
B 1 512 GLY 512 512 512 GLY GLY B . n 
B 1 513 SER 513 513 513 SER SER B . n 
B 1 514 LEU 514 514 514 LEU LEU B . n 
B 1 515 LEU 515 515 515 LEU LEU B . n 
B 1 516 CYS 516 516 516 CYS CYS B . n 
B 1 517 ALA 517 517 517 ALA ALA B . n 
B 1 518 TYR 518 518 518 TYR TYR B . n 
B 1 519 PHE 519 519 519 PHE PHE B . n 
B 1 520 VAL 520 520 520 VAL VAL B . n 
B 1 521 THR 521 521 521 THR THR B . n 
B 1 522 GLU 522 522 522 GLU GLU B . n 
B 1 523 GLN 523 523 523 GLN GLN B . n 
B 1 524 LYS 524 524 524 LYS LYS B . n 
B 1 525 LEU 525 525 525 LEU LEU B . n 
B 1 526 GLN 526 526 526 GLN GLN B . n 
B 1 527 VAL 527 527 527 VAL VAL B . n 
B 1 528 GLY 528 528 528 GLY GLY B . n 
B 1 529 ASP 529 529 529 ASP ASP B . n 
B 1 530 TYR 530 530 530 TYR TYR B . n 
B 1 531 VAL 531 531 531 VAL VAL B . n 
B 1 532 LEU 532 532 532 LEU LEU B . n 
B 1 533 PHE 533 533 533 PHE PHE B . n 
B 1 534 GLY 534 534 534 GLY GLY B . n 
B 1 535 THR 535 535 535 THR THR B . n 
B 1 536 TYR 536 536 536 TYR TYR B . n 
B 1 537 ILE 537 537 537 ILE ILE B . n 
B 1 538 ILE 538 538 538 ILE ILE B . n 
B 1 539 GLN 539 539 539 GLN GLN B . n 
B 1 540 LEU 540 540 540 LEU LEU B . n 
B 1 541 TYR 541 541 541 TYR TYR B . n 
B 1 542 MET 542 542 542 MET MET B . n 
B 1 543 PRO 543 543 543 PRO PRO B . n 
B 1 544 LEU 544 544 544 LEU LEU B . n 
B 1 545 ASN 545 545 545 ASN ASN B . n 
B 1 546 TRP 546 546 546 TRP TRP B . n 
B 1 547 PHE 547 547 547 PHE PHE B . n 
B 1 548 GLY 548 548 548 GLY GLY B . n 
B 1 549 THR 549 549 549 THR THR B . n 
B 1 550 TYR 550 550 550 TYR TYR B . n 
B 1 551 TYR 551 551 551 TYR TYR B . n 
B 1 552 ARG 552 552 552 ARG ARG B . n 
B 1 553 MET 553 553 553 MET MET B . n 
B 1 554 ILE 554 554 554 ILE ILE B . n 
B 1 555 GLN 555 555 555 GLN GLN B . n 
B 1 556 THR 556 556 556 THR THR B . n 
B 1 557 ASN 557 557 557 ASN ASN B . n 
B 1 558 PHE 558 558 558 PHE PHE B . n 
B 1 559 ILE 559 559 559 ILE ILE B . n 
B 1 560 ASP 560 560 560 ASP ASP B . n 
B 1 561 MET 561 561 561 MET MET B . n 
B 1 562 GLU 562 562 562 GLU GLU B . n 
B 1 563 ASN 563 563 563 ASN ASN B . n 
B 1 564 MET 564 564 564 MET MET B . n 
B 1 565 PHE 565 565 565 PHE PHE B . n 
B 1 566 ASP 566 566 566 ASP ASP B . n 
B 1 567 LEU 567 567 567 LEU LEU B . n 
B 1 568 LEU 568 568 568 LEU LEU B . n 
B 1 569 LYS 569 569 569 LYS LYS B . n 
B 1 570 GLU 570 570 570 GLU GLU B . n 
B 1 571 GLU 571 571 571 GLU GLU B . n 
B 1 572 THR 572 572 572 THR THR B . n 
B 1 573 GLU 573 573 573 GLU GLU B . n 
B 1 574 VAL 574 574 574 VAL VAL B . n 
B 1 575 LYS 575 575 575 LYS LYS B . n 
B 1 576 ASP 576 576 576 ASP ASP B . n 
B 1 577 LEU 577 577 577 LEU LEU B . n 
B 1 578 PRO 578 578 578 PRO PRO B . n 
B 1 579 GLY 579 579 579 GLY GLY B . n 
B 1 580 ALA 580 580 580 ALA ALA B . n 
B 1 581 GLY 581 581 581 GLY GLY B . n 
B 1 582 PRO 582 582 582 PRO PRO B . n 
B 1 583 LEU 583 583 583 LEU LEU B . n 
B 1 584 ARG 584 584 584 ARG ARG B . n 
B 1 585 PHE 585 585 585 PHE PHE B . n 
B 1 586 GLN 586 586 586 GLN GLN B . n 
B 1 587 LYS 587 587 587 LYS LYS B . n 
B 1 588 GLY 588 588 588 GLY GLY B . n 
B 1 589 ARG 589 589 589 ARG ARG B . n 
B 1 590 ILE 590 590 590 ILE ILE B . n 
B 1 591 GLU 591 591 591 GLU GLU B . n 
B 1 592 PHE 592 592 592 PHE PHE B . n 
B 1 593 GLU 593 593 593 GLU GLU B . n 
B 1 594 ASN 594 594 594 ASN ASN B . n 
B 1 595 VAL 595 595 595 VAL VAL B . n 
B 1 596 HIS 596 596 596 HIS HIS B . n 
B 1 597 PHE 597 597 597 PHE PHE B . n 
B 1 598 SER 598 598 598 SER SER B . n 
B 1 599 TYR 599 599 599 TYR TYR B . n 
B 1 600 ALA 600 600 600 ALA ALA B . n 
B 1 601 ASP 601 601 601 ASP ASP B . n 
B 1 602 GLY 602 602 602 GLY GLY B . n 
B 1 603 ARG 603 603 603 ARG ARG B . n 
B 1 604 GLU 604 604 604 GLU GLU B . n 
B 1 605 THR 605 605 605 THR THR B . n 
B 1 606 LEU 606 606 606 LEU LEU B . n 
B 1 607 GLN 607 607 607 GLN GLN B . n 
B 1 608 ASP 608 608 608 ASP ASP B . n 
B 1 609 VAL 609 609 609 VAL VAL B . n 
B 1 610 SER 610 610 610 SER SER B . n 
B 1 611 PHE 611 611 611 PHE PHE B . n 
B 1 612 THR 612 612 612 THR THR B . n 
B 1 613 VAL 613 613 613 VAL VAL B . n 
B 1 614 MET 614 614 614 MET MET B . n 
B 1 615 PRO 615 615 615 PRO PRO B . n 
B 1 616 GLY 616 616 616 GLY GLY B . n 
B 1 617 GLN 617 617 617 GLN GLN B . n 
B 1 618 THR 618 618 618 THR THR B . n 
B 1 619 LEU 619 619 619 LEU LEU B . n 
B 1 620 ALA 620 620 620 ALA ALA B . n 
B 1 621 LEU 621 621 621 LEU LEU B . n 
B 1 622 VAL 622 622 622 VAL VAL B . n 
B 1 623 GLY 623 623 623 GLY GLY B . n 
B 1 624 PRO 624 624 624 PRO PRO B . n 
B 1 625 SER 625 625 625 SER SER B . n 
B 1 626 GLY 626 626 626 GLY GLY B . n 
B 1 627 ALA 627 627 627 ALA ALA B . n 
B 1 628 GLY 628 628 628 GLY GLY B . n 
B 1 629 LYS 629 629 629 LYS LYS B . n 
B 1 630 SER 630 630 630 SER SER B . n 
B 1 631 THR 631 631 631 THR THR B . n 
B 1 632 ILE 632 632 632 ILE ILE B . n 
B 1 633 LEU 633 633 633 LEU LEU B . n 
B 1 634 ARG 634 634 634 ARG ARG B . n 
B 1 635 LEU 635 635 635 LEU LEU B . n 
B 1 636 LEU 636 636 636 LEU LEU B . n 
B 1 637 PHE 637 637 637 PHE PHE B . n 
B 1 638 ARG 638 638 638 ARG ARG B . n 
B 1 639 PHE 639 639 639 PHE PHE B . n 
B 1 640 TYR 640 640 640 TYR TYR B . n 
B 1 641 ASP 641 641 641 ASP ASP B . n 
B 1 642 ILE 642 642 642 ILE ILE B . n 
B 1 643 SER 643 643 643 SER SER B . n 
B 1 644 SER 644 644 644 SER SER B . n 
B 1 645 GLY 645 645 645 GLY GLY B . n 
B 1 646 CYS 646 646 646 CYS CYS B . n 
B 1 647 ILE 647 647 647 ILE ILE B . n 
B 1 648 ARG 648 648 648 ARG ARG B . n 
B 1 649 ILE 649 649 649 ILE ILE B . n 
B 1 650 ASP 650 650 650 ASP ASP B . n 
B 1 651 GLY 651 651 651 GLY GLY B . n 
B 1 652 GLN 652 652 652 GLN GLN B . n 
B 1 653 ASP 653 653 653 ASP ASP B . n 
B 1 654 ILE 654 654 654 ILE ILE B . n 
B 1 655 SER 655 655 655 SER SER B . n 
B 1 656 GLN 656 656 656 GLN GLN B . n 
B 1 657 VAL 657 657 657 VAL VAL B . n 
B 1 658 THR 658 658 658 THR THR B . n 
B 1 659 GLN 659 659 659 GLN GLN B . n 
B 1 660 ALA 660 660 660 ALA ALA B . n 
B 1 661 SER 661 661 661 SER SER B . n 
B 1 662 LEU 662 662 662 LEU LEU B . n 
B 1 663 ARG 663 663 663 ARG ARG B . n 
B 1 664 SER 664 664 664 SER SER B . n 
B 1 665 HIS 665 665 665 HIS HIS B . n 
B 1 666 ILE 666 666 666 ILE ILE B . n 
B 1 667 GLY 667 667 667 GLY GLY B . n 
B 1 668 VAL 668 668 668 VAL VAL B . n 
B 1 669 VAL 669 669 669 VAL VAL B . n 
B 1 670 PRO 670 670 670 PRO PRO B . n 
B 1 671 GLN 671 671 671 GLN GLN B . n 
B 1 672 ASP 672 672 672 ASP ASP B . n 
B 1 673 THR 673 673 673 THR THR B . n 
B 1 674 VAL 674 674 674 VAL VAL B . n 
B 1 675 LEU 675 675 675 LEU LEU B . n 
B 1 676 PHE 676 676 676 PHE PHE B . n 
B 1 677 ASN 677 677 677 ASN ASN B . n 
B 1 678 ASP 678 678 678 ASP ASP B . n 
B 1 679 THR 679 679 679 THR THR B . n 
B 1 680 ILE 680 680 680 ILE ILE B . n 
B 1 681 ALA 681 681 681 ALA ALA B . n 
B 1 682 ASP 682 682 682 ASP ASP B . n 
B 1 683 ASN 683 683 683 ASN ASN B . n 
B 1 684 ILE 684 684 684 ILE ILE B . n 
B 1 685 ARG 685 685 685 ARG ARG B . n 
B 1 686 TYR 686 686 686 TYR TYR B . n 
B 1 687 GLY 687 687 687 GLY GLY B . n 
B 1 688 ARG 688 688 688 ARG ARG B . n 
B 1 689 VAL 689 689 689 VAL VAL B . n 
B 1 690 THR 690 690 690 THR THR B . n 
B 1 691 ALA 691 691 691 ALA ALA B . n 
B 1 692 GLY 692 692 692 GLY GLY B . n 
B 1 693 ASN 693 693 693 ASN ASN B . n 
B 1 694 ASP 694 694 694 ASP ASP B . n 
B 1 695 GLU 695 695 695 GLU GLU B . n 
B 1 696 VAL 696 696 696 VAL VAL B . n 
B 1 697 GLU 697 697 697 GLU GLU B . n 
B 1 698 ALA 698 698 698 ALA ALA B . n 
B 1 699 ALA 699 699 699 ALA ALA B . n 
B 1 700 ALA 700 700 700 ALA ALA B . n 
B 1 701 GLN 701 701 701 GLN GLN B . n 
B 1 702 ALA 702 702 702 ALA ALA B . n 
B 1 703 ALA 703 703 703 ALA ALA B . n 
B 1 704 GLY 704 704 704 GLY GLY B . n 
B 1 705 ILE 705 705 705 ILE ILE B . n 
B 1 706 HIS 706 706 706 HIS HIS B . n 
B 1 707 ASP 707 707 707 ASP ASP B . n 
B 1 708 ALA 708 708 708 ALA ALA B . n 
B 1 709 ILE 709 709 709 ILE ILE B . n 
B 1 710 MET 710 710 710 MET MET B . n 
B 1 711 ALA 711 711 711 ALA ALA B . n 
B 1 712 PHE 712 712 712 PHE PHE B . n 
B 1 713 PRO 713 713 713 PRO PRO B . n 
B 1 714 GLU 714 714 714 GLU GLU B . n 
B 1 715 GLY 715 715 715 GLY GLY B . n 
B 1 716 TYR 716 716 716 TYR TYR B . n 
B 1 717 ARG 717 717 717 ARG ARG B . n 
B 1 718 THR 718 718 718 THR THR B . n 
B 1 719 GLN 719 719 719 GLN GLN B . n 
B 1 720 VAL 720 720 720 VAL VAL B . n 
B 1 721 GLY 721 721 721 GLY GLY B . n 
B 1 722 GLU 722 722 722 GLU GLU B . n 
B 1 723 ARG 723 723 723 ARG ARG B . n 
B 1 724 GLY 724 724 724 GLY GLY B . n 
B 1 725 LEU 725 725 725 LEU LEU B . n 
B 1 726 LYS 726 726 726 LYS LYS B . n 
B 1 727 LEU 727 727 727 LEU LEU B . n 
B 1 728 SER 728 728 728 SER SER B . n 
B 1 729 GLY 729 729 729 GLY GLY B . n 
B 1 730 GLY 730 730 730 GLY GLY B . n 
B 1 731 GLU 731 731 731 GLU GLU B . n 
B 1 732 LYS 732 732 732 LYS LYS B . n 
B 1 733 GLN 733 733 733 GLN GLN B . n 
B 1 734 ARG 734 734 734 ARG ARG B . n 
B 1 735 VAL 735 735 735 VAL VAL B . n 
B 1 736 ALA 736 736 736 ALA ALA B . n 
B 1 737 ILE 737 737 737 ILE ILE B . n 
B 1 738 ALA 738 738 738 ALA ALA B . n 
B 1 739 ARG 739 739 739 ARG ARG B . n 
B 1 740 THR 740 740 740 THR THR B . n 
B 1 741 ILE 741 741 741 ILE ILE B . n 
B 1 742 LEU 742 742 742 LEU LEU B . n 
B 1 743 LYS 743 743 743 LYS LYS B . n 
B 1 744 ALA 744 744 744 ALA ALA B . n 
B 1 745 PRO 745 745 745 PRO PRO B . n 
B 1 746 GLY 746 746 746 GLY GLY B . n 
B 1 747 ILE 747 747 747 ILE ILE B . n 
B 1 748 ILE 748 748 748 ILE ILE B . n 
B 1 749 LEU 749 749 749 LEU LEU B . n 
B 1 750 LEU 750 750 750 LEU LEU B . n 
B 1 751 ASP 751 751 751 ASP ASP B . n 
B 1 752 GLU 752 752 752 GLU GLU B . n 
B 1 753 ALA 753 753 753 ALA ALA B . n 
B 1 754 THR 754 754 754 THR THR B . n 
B 1 755 SER 755 755 755 SER SER B . n 
B 1 756 ALA 756 756 756 ALA ALA B . n 
B 1 757 LEU 757 757 757 LEU LEU B . n 
B 1 758 ASP 758 758 758 ASP ASP B . n 
B 1 759 THR 759 759 759 THR THR B . n 
B 1 760 SER 760 760 760 SER SER B . n 
B 1 761 ASN 761 761 761 ASN ASN B . n 
B 1 762 GLU 762 762 762 GLU GLU B . n 
B 1 763 ARG 763 763 763 ARG ARG B . n 
B 1 764 ALA 764 764 764 ALA ALA B . n 
B 1 765 ILE 765 765 765 ILE ILE B . n 
B 1 766 GLN 766 766 766 GLN GLN B . n 
B 1 767 ALA 767 767 767 ALA ALA B . n 
B 1 768 SER 768 768 768 SER SER B . n 
B 1 769 LEU 769 769 769 LEU LEU B . n 
B 1 770 ALA 770 770 770 ALA ALA B . n 
B 1 771 LYS 771 771 771 LYS LYS B . n 
B 1 772 VAL 772 772 772 VAL VAL B . n 
B 1 773 CYS 773 773 773 CYS CYS B . n 
B 1 774 ALA 774 774 774 ALA ALA B . n 
B 1 775 ASN 775 775 775 ASN ASN B . n 
B 1 776 ARG 776 776 776 ARG ARG B . n 
B 1 777 THR 777 777 777 THR THR B . n 
B 1 778 THR 778 778 778 THR THR B . n 
B 1 779 ILE 779 779 779 ILE ILE B . n 
B 1 780 VAL 780 780 780 VAL VAL B . n 
B 1 781 VAL 781 781 781 VAL VAL B . n 
B 1 782 ALA 782 782 782 ALA ALA B . n 
B 1 783 HIS 783 783 783 HIS HIS B . n 
B 1 784 ARG 784 784 784 ARG ARG B . n 
B 1 785 LEU 785 785 785 LEU LEU B . n 
B 1 786 SER 786 786 786 SER SER B . n 
B 1 787 THR 787 787 787 THR THR B . n 
B 1 788 VAL 788 788 788 VAL VAL B . n 
B 1 789 VAL 789 789 789 VAL VAL B . n 
B 1 790 ASN 790 790 790 ASN ASN B . n 
B 1 791 ALA 791 791 791 ALA ALA B . n 
B 1 792 ASP 792 792 792 ASP ASP B . n 
B 1 793 GLN 793 793 793 GLN GLN B . n 
B 1 794 ILE 794 794 794 ILE ILE B . n 
B 1 795 LEU 795 795 795 LEU LEU B . n 
B 1 796 VAL 796 796 796 VAL VAL B . n 
B 1 797 ILE 797 797 797 ILE ILE B . n 
B 1 798 LYS 798 798 798 LYS LYS B . n 
B 1 799 ASP 799 799 799 ASP ASP B . n 
B 1 800 GLY 800 800 800 GLY GLY B . n 
B 1 801 CYS 801 801 801 CYS CYS B . n 
B 1 802 ILE 802 802 802 ILE ILE B . n 
B 1 803 VAL 803 803 803 VAL VAL B . n 
B 1 804 GLU 804 804 804 GLU GLU B . n 
B 1 805 ARG 805 805 805 ARG ARG B . n 
B 1 806 GLY 806 806 806 GLY GLY B . n 
B 1 807 ARG 807 807 807 ARG ARG B . n 
B 1 808 HIS 808 808 808 HIS HIS B . n 
B 1 809 GLU 809 809 809 GLU GLU B . n 
B 1 810 ALA 810 810 810 ALA ALA B . n 
B 1 811 LEU 811 811 811 LEU LEU B . n 
B 1 812 LEU 812 812 812 LEU LEU B . n 
B 1 813 SER 813 813 813 SER SER B . n 
B 1 814 ARG 814 814 814 ARG ARG B . n 
B 1 815 GLY 815 815 815 GLY GLY B . n 
B 1 816 GLY 816 816 816 GLY GLY B . n 
B 1 817 VAL 817 817 817 VAL VAL B . n 
B 1 818 TYR 818 818 818 TYR TYR B . n 
B 1 819 ALA 819 819 819 ALA ALA B . n 
B 1 820 ASP 820 820 820 ASP ASP B . n 
B 1 821 MET 821 821 821 MET MET B . n 
B 1 822 TRP 822 822 822 TRP TRP B . n 
B 1 823 GLN 823 823 823 GLN GLN B . n 
B 1 824 LEU 824 824 824 LEU LEU B . n 
B 1 825 GLN 825 825 825 GLN GLN B . n 
B 1 826 GLN 826 826 826 GLN GLN B . n 
B 1 827 GLY 827 827 827 GLY GLY B . n 
B 1 828 GLN 828 828 ?   ?   ?   B . n 
B 1 829 GLU 829 829 ?   ?   ?   B . n 
B 1 830 GLU 830 830 ?   ?   ?   B . n 
B 1 831 THR 831 831 ?   ?   ?   B . n 
B 1 832 SER 832 832 ?   ?   ?   B . n 
B 1 833 GLU 833 833 ?   ?   ?   B . n 
B 1 834 ASP 834 834 ?   ?   ?   B . n 
B 1 835 THR 835 835 ?   ?   ?   B . n 
B 1 836 LYS 836 836 ?   ?   ?   B . n 
B 1 837 PRO 837 837 ?   ?   ?   B . n 
B 1 838 GLN 838 838 ?   ?   ?   B . n 
B 1 839 THR 839 839 ?   ?   ?   B . n 
B 1 840 MET 840 840 ?   ?   ?   B . n 
B 1 841 GLU 841 841 ?   ?   ?   B . n 
B 1 842 ARG 842 842 ?   ?   ?   B . n 
B 1 843 ASP 843 843 ?   ?   ?   B . n 
B 1 844 TYR 844 844 ?   ?   ?   B . n 
B 1 845 LYS 845 845 ?   ?   ?   B . n 
B 1 846 ASP 846 846 ?   ?   ?   B . n 
B 1 847 ASP 847 847 ?   ?   ?   B . n 
B 1 848 ASP 848 848 ?   ?   ?   B . n 
B 1 849 ASP 849 849 ?   ?   ?   B . n 
B 1 850 LYS 850 850 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 Y01 1 901 901 Y01 Y01 A . 
D 2 Y01 1 902 902 Y01 Y01 A . 
E 2 Y01 1 903 903 Y01 Y01 A . 
F 2 Y01 1 904 906 Y01 Y01 A . 
G 2 Y01 1 905 907 Y01 Y01 A . 
H 2 Y01 1 906 908 Y01 Y01 A . 
I 2 Y01 1 907 909 Y01 Y01 A . 
J 2 Y01 1 908 911 Y01 Y01 A . 
K 2 Y01 1 909 904 Y01 Y01 A . 
L 2 Y01 1 910 910 Y01 Y01 A . 
M 2 Y01 1 901 904 Y01 Y01 B . 
N 2 Y01 1 902 910 Y01 Y01 B . 
O 2 Y01 1 903 901 Y01 Y01 B . 
P 2 Y01 1 904 902 Y01 Y01 B . 
Q 2 Y01 1 905 903 Y01 Y01 B . 
R 2 Y01 1 906 906 Y01 Y01 B . 
S 2 Y01 1 907 907 Y01 Y01 B . 
T 2 Y01 1 908 908 Y01 Y01 B . 
U 2 Y01 1 909 909 Y01 Y01 B . 
V 2 Y01 1 910 911 Y01 Y01 B . 
# 
_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                     9DBQ 
_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                         9DBQ 
_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                   9DBQ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DBQ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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' ? 0.003  ? 10308 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.549  ? 14088 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.628 ? 4870  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.035  ? 1650  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 1676  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DBQ 
_struct.title                        'Cryo-EM structure of human ABCB6 transporter in an inward-facing conformation' 
_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        9DBQ 
_struct_keywords.text            'transporter, ATPase, 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 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 2 ? 
T N N 2 ? 
U N N 2 ? 
V N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ABCB6_HUMAN 
_struct_ref.pdbx_db_accession          Q9NP58 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MVTVGNYCEAEGPVGPAWMQDGLSPCFFFTLVPSTRMALGTLALVLALPCRRRERPAGADSLSWGAGPRISPYVLQLLLA
TLQAALPLAGLAGRVGTARGAPLPSYLLLASVLESLAGACGLWLLVVERSQARQRLAMGIWIKFRHSPGLLLLWTVAFAA
ENLALVSWNSPQWWWARADLGQQVQFSLWVLRYVVSGGLFVLGLWAPGLRPQSYTLQVHEEDQDVERSQVRSAAQQSTWR
DFGRKLRLLSGYLWPRGSPALQLVVLICLGLMGLERALNVLVPIFYRNIVNLLTEKAPWNSLAWTVTSYVFLKFLQGGGT
GSTGFVSNLRTFLWIRVQQFTSRRVELLIFSHLHELSLRWHLGRRTGEVLRIADRGTSSVTGLLSYLVFNVIPTLADIII
GIIYFSMFFNAWFGLIVFLCMSLYLTLTIVVTEWRTKFRRAMNTQENATRARAVDSLLNFETVKYYNAESYEVERYREAI
IKYQGLEWKSSASLVLLNQTQNLVIGLGLLAGSLLCAYFVTEQKLQVGDYVLFGTYIIQLYMPLNWFGTYYRMIQTNFID
MENMFDLLKEETEVKDLPGAGPLRFQKGRIEFENVHFSYADGRETLQDVSFTVMPGQTLALVGPSGAGKSTILRLLFRFY
DISSGCIRIDGQDISQVTQASLRSHIGVVPQDTVLFNDTIADNIRYGRVTAGNDEVEAAAQAAGIHDAIMAFPEGYRTQV
GERGLKLSGGEKQRVAIARTILKAPGIILLDEATSALDTSNERAIQASLAKVCANRTTIVVAHRLSTVVNADQILVIKDG
CIVERGRHEALLSRGGVYADMWQLQQGQEETSEDTKPQTMER
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DBQ A 1 ? 842 ? Q9NP58 1 ? 842 ? 1 842 
2 1 9DBQ B 1 ? 842 ? Q9NP58 1 ? 842 ? 1 842 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DBQ ASP A 843 ? UNP Q9NP58 ? ? 'expression tag' 843 1  
1 9DBQ TYR A 844 ? UNP Q9NP58 ? ? 'expression tag' 844 2  
1 9DBQ LYS A 845 ? UNP Q9NP58 ? ? 'expression tag' 845 3  
1 9DBQ ASP A 846 ? UNP Q9NP58 ? ? 'expression tag' 846 4  
1 9DBQ ASP A 847 ? UNP Q9NP58 ? ? 'expression tag' 847 5  
1 9DBQ ASP A 848 ? UNP Q9NP58 ? ? 'expression tag' 848 6  
1 9DBQ ASP A 849 ? UNP Q9NP58 ? ? 'expression tag' 849 7  
1 9DBQ LYS A 850 ? UNP Q9NP58 ? ? 'expression tag' 850 8  
2 9DBQ ASP B 843 ? UNP Q9NP58 ? ? 'expression tag' 843 9  
2 9DBQ TYR B 844 ? UNP Q9NP58 ? ? 'expression tag' 844 10 
2 9DBQ LYS B 845 ? UNP Q9NP58 ? ? 'expression tag' 845 11 
2 9DBQ ASP B 846 ? UNP Q9NP58 ? ? 'expression tag' 846 12 
2 9DBQ ASP B 847 ? UNP Q9NP58 ? ? 'expression tag' 847 13 
2 9DBQ ASP B 848 ? UNP Q9NP58 ? ? 'expression tag' 848 14 
2 9DBQ ASP B 849 ? UNP Q9NP58 ? ? 'expression tag' 849 15 
2 9DBQ LYS B 850 ? UNP Q9NP58 ? ? 'expression tag' 850 16 
# 
_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,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 237 ? TRP A 254 ? SER A 237 TRP A 254 1 ? 18 
HELX_P HELX_P2  AA2 SER A 258 ? GLU A 295 ? SER A 258 GLU A 295 1 ? 38 
HELX_P HELX_P3  AA3 PRO A 298 ? GLY A 317 ? PRO A 298 GLY A 317 1 ? 20 
HELX_P HELX_P4  AA4 GLY A 324 ? LEU A 356 ? GLY A 324 LEU A 356 1 ? 33 
HELX_P HELX_P5  AA5 SER A 357 ? ARG A 364 ? SER A 357 ARG A 364 1 ? 8  
HELX_P HELX_P6  AA6 ARG A 365 ? ASN A 390 ? ARG A 365 ASN A 390 1 ? 26 
HELX_P HELX_P7  AA7 ASN A 390 ? PHE A 409 ? ASN A 390 PHE A 409 1 ? 20 
HELX_P HELX_P8  AA8 ASN A 410 ? ASN A 459 ? ASN A 410 ASN A 459 1 ? 50 
HELX_P HELX_P9  AA9 ASN A 459 ? ASN A 467 ? ASN A 459 ASN A 467 1 ? 9  
HELX_P HELX_P10 AB1 ALA A 468 ? GLU A 522 ? ALA A 468 GLU A 522 1 ? 55 
HELX_P HELX_P11 AB2 GLN A 526 ? MET A 542 ? GLN A 526 MET A 542 1 ? 17 
HELX_P HELX_P12 AB3 PRO A 543 ? ASN A 545 ? PRO A 543 ASN A 545 5 ? 3  
HELX_P HELX_P13 AB4 TRP A 546 ? GLU A 570 ? TRP A 546 GLU A 570 1 ? 25 
HELX_P HELX_P14 AB5 ALA A 627 ? PHE A 637 ? ALA A 627 PHE A 637 1 ? 11 
HELX_P HELX_P15 AB6 THR A 658 ? HIS A 665 ? THR A 658 HIS A 665 1 ? 8  
HELX_P HELX_P16 AB7 ILE A 680 ? ARG A 685 ? ILE A 680 ARG A 685 1 ? 6  
HELX_P HELX_P17 AB8 TYR A 686 ? ARG A 688 ? TYR A 686 ARG A 688 5 ? 3  
HELX_P HELX_P18 AB9 GLY A 692 ? GLY A 704 ? GLY A 692 GLY A 704 1 ? 13 
HELX_P HELX_P19 AC1 ILE A 705 ? PHE A 712 ? ILE A 705 PHE A 712 1 ? 8  
HELX_P HELX_P20 AC2 SER A 728 ? ALA A 744 ? SER A 728 ALA A 744 1 ? 17 
HELX_P HELX_P21 AC3 ASP A 758 ? CYS A 773 ? ASP A 758 CYS A 773 1 ? 16 
HELX_P HELX_P22 AC4 ARG A 807 ? GLY A 815 ? ARG A 807 GLY A 815 1 ? 9  
HELX_P HELX_P23 AC5 GLY A 816 ? GLY A 827 ? GLY A 816 GLY A 827 1 ? 12 
HELX_P HELX_P24 AC6 THR B 238 ? TRP B 254 ? THR B 238 TRP B 254 1 ? 17 
HELX_P HELX_P25 AC7 SER B 258 ? GLU B 295 ? SER B 258 GLU B 295 1 ? 38 
HELX_P HELX_P26 AC8 PRO B 298 ? GLY B 317 ? PRO B 298 GLY B 317 1 ? 20 
HELX_P HELX_P27 AC9 GLY B 324 ? LEU B 356 ? GLY B 324 LEU B 356 1 ? 33 
HELX_P HELX_P28 AD1 SER B 357 ? ARG B 364 ? SER B 357 ARG B 364 1 ? 8  
HELX_P HELX_P29 AD2 ARG B 365 ? ASN B 390 ? ARG B 365 ASN B 390 1 ? 26 
HELX_P HELX_P30 AD3 ASN B 390 ? PHE B 409 ? ASN B 390 PHE B 409 1 ? 20 
HELX_P HELX_P31 AD4 ASN B 410 ? ASN B 459 ? ASN B 410 ASN B 459 1 ? 50 
HELX_P HELX_P32 AD5 ASN B 459 ? ASN B 467 ? ASN B 459 ASN B 467 1 ? 9  
HELX_P HELX_P33 AD6 ALA B 468 ? GLU B 522 ? ALA B 468 GLU B 522 1 ? 55 
HELX_P HELX_P34 AD7 GLN B 526 ? MET B 542 ? GLN B 526 MET B 542 1 ? 17 
HELX_P HELX_P35 AD8 PRO B 543 ? ASN B 545 ? PRO B 543 ASN B 545 5 ? 3  
HELX_P HELX_P36 AD9 TRP B 546 ? GLU B 570 ? TRP B 546 GLU B 570 1 ? 25 
HELX_P HELX_P37 AE1 ALA B 627 ? PHE B 637 ? ALA B 627 PHE B 637 1 ? 11 
HELX_P HELX_P38 AE2 THR B 658 ? HIS B 665 ? THR B 658 HIS B 665 1 ? 8  
HELX_P HELX_P39 AE3 ILE B 680 ? ARG B 685 ? ILE B 680 ARG B 685 1 ? 6  
HELX_P HELX_P40 AE4 TYR B 686 ? ARG B 688 ? TYR B 686 ARG B 688 5 ? 3  
HELX_P HELX_P41 AE5 GLY B 692 ? GLY B 704 ? GLY B 692 GLY B 704 1 ? 13 
HELX_P HELX_P42 AE6 ILE B 705 ? PHE B 712 ? ILE B 705 PHE B 712 1 ? 8  
HELX_P HELX_P43 AE7 SER B 728 ? ALA B 744 ? SER B 728 ALA B 744 1 ? 17 
HELX_P HELX_P44 AE8 ASP B 758 ? CYS B 773 ? ASP B 758 CYS B 773 1 ? 16 
HELX_P HELX_P45 AE9 ARG B 807 ? GLY B 815 ? ARG B 807 GLY B 815 1 ? 9  
HELX_P HELX_P46 AF1 GLY B 816 ? GLY B 827 ? GLY B 816 GLY B 827 1 ? 12 
# 
_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 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE A 611 ? VAL A 613 ? PHE A 611 VAL A 613 
AA1 2 ILE A 590 ? GLU A 593 ? ILE A 590 GLU A 593 
AA1 3 CYS A 646 ? ILE A 649 ? CYS A 646 ILE A 649 
AA1 4 GLN A 652 ? ASP A 653 ? GLN A 652 ASP A 653 
AA2 1 LEU A 619 ? VAL A 622 ? LEU A 619 VAL A 622 
AA2 2 GLN A 793 ? ILE A 797 ? GLN A 793 ILE A 797 
AA2 3 ILE A 802 ? GLY A 806 ? ILE A 802 GLY A 806 
AA3 1 ILE A 666 ? VAL A 669 ? ILE A 666 VAL A 669 
AA3 2 ILE A 747 ? LEU A 750 ? ILE A 747 LEU A 750 
AA3 3 THR A 777 ? THR A 778 ? THR A 777 THR A 778 
AA4 1 ASP A 678 ? THR A 679 ? ASP A 678 THR A 679 
AA4 2 GLN A 719 ? VAL A 720 ? GLN A 719 VAL A 720 
AA5 1 PHE B 611 ? VAL B 613 ? PHE B 611 VAL B 613 
AA5 2 ILE B 590 ? GLU B 593 ? ILE B 590 GLU B 593 
AA5 3 CYS B 646 ? ILE B 649 ? CYS B 646 ILE B 649 
AA5 4 GLN B 652 ? ASP B 653 ? GLN B 652 ASP B 653 
AA6 1 LEU B 619 ? VAL B 622 ? LEU B 619 VAL B 622 
AA6 2 GLN B 793 ? LYS B 798 ? GLN B 793 LYS B 798 
AA6 3 CYS B 801 ? GLY B 806 ? CYS B 801 GLY B 806 
AA7 1 ILE B 666 ? VAL B 669 ? ILE B 666 VAL B 669 
AA7 2 ILE B 747 ? LEU B 750 ? ILE B 747 LEU B 750 
AA7 3 THR B 777 ? THR B 778 ? THR B 777 THR B 778 
AA8 1 ASP B 678 ? THR B 679 ? ASP B 678 THR B 679 
AA8 2 GLN B 719 ? VAL B 720 ? GLN B 719 VAL B 720 
# 
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 PHE A 611 ? O PHE A 611 N PHE A 592 ? N PHE A 592 
AA1 2 3 N GLU A 591 ? N GLU A 591 O ARG A 648 ? O ARG A 648 
AA1 3 4 N ILE A 649 ? N ILE A 649 O GLN A 652 ? O GLN A 652 
AA2 1 2 N ALA A 620 ? N ALA A 620 O GLN A 793 ? O GLN A 793 
AA2 2 3 N ILE A 794 ? N ILE A 794 O GLY A 806 ? O GLY A 806 
AA3 1 2 N GLY A 667 ? N GLY A 667 O LEU A 749 ? O LEU A 749 
AA3 2 3 N ILE A 748 ? N ILE A 748 O THR A 777 ? O THR A 777 
AA4 1 2 N ASP A 678 ? N ASP A 678 O VAL A 720 ? O VAL A 720 
AA5 1 2 O PHE B 611 ? O PHE B 611 N PHE B 592 ? N PHE B 592 
AA5 2 3 N GLU B 591 ? N GLU B 591 O ARG B 648 ? O ARG B 648 
AA5 3 4 N ILE B 649 ? N ILE B 649 O GLN B 652 ? O GLN B 652 
AA6 1 2 N ALA B 620 ? N ALA B 620 O LEU B 795 ? O LEU B 795 
AA6 2 3 N LYS B 798 ? N LYS B 798 O CYS B 801 ? O CYS B 801 
AA7 1 2 N GLY B 667 ? N GLY B 667 O LEU B 749 ? O LEU B 749 
AA7 2 3 N ILE B 748 ? N ILE B 748 O THR B 777 ? O THR B 777 
AA8 1 2 N ASP B 678 ? N ASP B 678 O VAL B 720 ? O VAL B 720 
# 
_pdbx_entry_details.entry_id                   9DBQ 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CG  A PHE 418 ? ? CAA A Y01 904 ? ? 1.49 
2 1 CG  B PHE 418 ? ? CAA B Y01 906 ? ? 1.49 
3 1 CD1 A PHE 418 ? ? CAA A Y01 904 ? ? 1.95 
4 1 CD1 B PHE 418 ? ? CAA B Y01 906 ? ? 1.97 
5 1 CD2 B PHE 418 ? ? CAA B Y01 906 ? ? 1.99 
6 1 CD2 A PHE 418 ? ? CAA A Y01 904 ? ? 2.01 
7 1 OG  A SER 379 ? ? OD1 A ASN 557 ? ? 2.06 
8 1 OG  B SER 456 ? ? OE1 B GLU 472 ? ? 2.08 
9 1 OG  A SER 456 ? ? OE1 A GLU 472 ? ? 2.09 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASN A 459 ? ? -93.09  55.89  
2 1 SER A 644 ? ? -161.64 107.88 
3 1 VAL A 780 ? ? -37.25  128.36 
4 1 ASN B 459 ? ? -92.67  55.80  
5 1 LEU B 621 ? ? -94.93  58.68  
6 1 SER B 644 ? ? -163.17 110.53 
7 1 VAL B 780 ? ? -37.84  128.32 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DBQ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DBQ 
_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                  2.9 
_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               1587831 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '10 mM Tris, pH 7.5, 150 mM NaCl, 0.01% w/v DDM, 0.002% w/v CHS' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 ABCB6 
_em_entity_assembly.details              homodimer 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DBQ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             5000 
_em_imaging.nominal_defocus_max             25000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_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   100 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DBQ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DBQ 
_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              9DBQ 
_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 2   ? A VAL 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A VAL 4   ? A VAL 4   
5   1 Y 1 A GLY 5   ? A GLY 5   
6   1 Y 1 A ASN 6   ? A ASN 6   
7   1 Y 1 A TYR 7   ? A TYR 7   
8   1 Y 1 A CYS 8   ? A CYS 8   
9   1 Y 1 A GLU 9   ? A GLU 9   
10  1 Y 1 A ALA 10  ? A ALA 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A VAL 14  ? A VAL 14  
15  1 Y 1 A GLY 15  ? A GLY 15  
16  1 Y 1 A PRO 16  ? A PRO 16  
17  1 Y 1 A ALA 17  ? A ALA 17  
18  1 Y 1 A TRP 18  ? A TRP 18  
19  1 Y 1 A MET 19  ? A MET 19  
20  1 Y 1 A GLN 20  ? A GLN 20  
21  1 Y 1 A ASP 21  ? A ASP 21  
22  1 Y 1 A GLY 22  ? A GLY 22  
23  1 Y 1 A LEU 23  ? A LEU 23  
24  1 Y 1 A SER 24  ? A SER 24  
25  1 Y 1 A PRO 25  ? A PRO 25  
26  1 Y 1 A CYS 26  ? A CYS 26  
27  1 Y 1 A PHE 27  ? A PHE 27  
28  1 Y 1 A PHE 28  ? A PHE 28  
29  1 Y 1 A PHE 29  ? A PHE 29  
30  1 Y 1 A THR 30  ? A THR 30  
31  1 Y 1 A LEU 31  ? A LEU 31  
32  1 Y 1 A VAL 32  ? A VAL 32  
33  1 Y 1 A PRO 33  ? A PRO 33  
34  1 Y 1 A SER 34  ? A SER 34  
35  1 Y 1 A THR 35  ? A THR 35  
36  1 Y 1 A ARG 36  ? A ARG 36  
37  1 Y 1 A MET 37  ? A MET 37  
38  1 Y 1 A ALA 38  ? A ALA 38  
39  1 Y 1 A LEU 39  ? A LEU 39  
40  1 Y 1 A GLY 40  ? A GLY 40  
41  1 Y 1 A THR 41  ? A THR 41  
42  1 Y 1 A LEU 42  ? A LEU 42  
43  1 Y 1 A ALA 43  ? A ALA 43  
44  1 Y 1 A LEU 44  ? A LEU 44  
45  1 Y 1 A VAL 45  ? A VAL 45  
46  1 Y 1 A LEU 46  ? A LEU 46  
47  1 Y 1 A ALA 47  ? A ALA 47  
48  1 Y 1 A LEU 48  ? A LEU 48  
49  1 Y 1 A PRO 49  ? A PRO 49  
50  1 Y 1 A CYS 50  ? A CYS 50  
51  1 Y 1 A ARG 51  ? A ARG 51  
52  1 Y 1 A ARG 52  ? A ARG 52  
53  1 Y 1 A ARG 53  ? A ARG 53  
54  1 Y 1 A GLU 54  ? A GLU 54  
55  1 Y 1 A ARG 55  ? A ARG 55  
56  1 Y 1 A PRO 56  ? A PRO 56  
57  1 Y 1 A ALA 57  ? A ALA 57  
58  1 Y 1 A GLY 58  ? A GLY 58  
59  1 Y 1 A ALA 59  ? A ALA 59  
60  1 Y 1 A ASP 60  ? A ASP 60  
61  1 Y 1 A SER 61  ? A SER 61  
62  1 Y 1 A LEU 62  ? A LEU 62  
63  1 Y 1 A SER 63  ? A SER 63  
64  1 Y 1 A TRP 64  ? A TRP 64  
65  1 Y 1 A GLY 65  ? A GLY 65  
66  1 Y 1 A ALA 66  ? A ALA 66  
67  1 Y 1 A GLY 67  ? A GLY 67  
68  1 Y 1 A PRO 68  ? A PRO 68  
69  1 Y 1 A ARG 69  ? A ARG 69  
70  1 Y 1 A ILE 70  ? A ILE 70  
71  1 Y 1 A SER 71  ? A SER 71  
72  1 Y 1 A PRO 72  ? A PRO 72  
73  1 Y 1 A TYR 73  ? A TYR 73  
74  1 Y 1 A VAL 74  ? A VAL 74  
75  1 Y 1 A LEU 75  ? A LEU 75  
76  1 Y 1 A GLN 76  ? A GLN 76  
77  1 Y 1 A LEU 77  ? A LEU 77  
78  1 Y 1 A LEU 78  ? A LEU 78  
79  1 Y 1 A LEU 79  ? A LEU 79  
80  1 Y 1 A ALA 80  ? A ALA 80  
81  1 Y 1 A THR 81  ? A THR 81  
82  1 Y 1 A LEU 82  ? A LEU 82  
83  1 Y 1 A GLN 83  ? A GLN 83  
84  1 Y 1 A ALA 84  ? A ALA 84  
85  1 Y 1 A ALA 85  ? A ALA 85  
86  1 Y 1 A LEU 86  ? A LEU 86  
87  1 Y 1 A PRO 87  ? A PRO 87  
88  1 Y 1 A LEU 88  ? A LEU 88  
89  1 Y 1 A ALA 89  ? A ALA 89  
90  1 Y 1 A GLY 90  ? A GLY 90  
91  1 Y 1 A LEU 91  ? A LEU 91  
92  1 Y 1 A ALA 92  ? A ALA 92  
93  1 Y 1 A GLY 93  ? A GLY 93  
94  1 Y 1 A ARG 94  ? A ARG 94  
95  1 Y 1 A VAL 95  ? A VAL 95  
96  1 Y 1 A GLY 96  ? A GLY 96  
97  1 Y 1 A THR 97  ? A THR 97  
98  1 Y 1 A ALA 98  ? A ALA 98  
99  1 Y 1 A ARG 99  ? A ARG 99  
100 1 Y 1 A GLY 100 ? A GLY 100 
101 1 Y 1 A ALA 101 ? A ALA 101 
102 1 Y 1 A PRO 102 ? A PRO 102 
103 1 Y 1 A LEU 103 ? A LEU 103 
104 1 Y 1 A PRO 104 ? A PRO 104 
105 1 Y 1 A SER 105 ? A SER 105 
106 1 Y 1 A TYR 106 ? A TYR 106 
107 1 Y 1 A LEU 107 ? A LEU 107 
108 1 Y 1 A LEU 108 ? A LEU 108 
109 1 Y 1 A LEU 109 ? A LEU 109 
110 1 Y 1 A ALA 110 ? A ALA 110 
111 1 Y 1 A SER 111 ? A SER 111 
112 1 Y 1 A VAL 112 ? A VAL 112 
113 1 Y 1 A LEU 113 ? A LEU 113 
114 1 Y 1 A GLU 114 ? A GLU 114 
115 1 Y 1 A SER 115 ? A SER 115 
116 1 Y 1 A LEU 116 ? A LEU 116 
117 1 Y 1 A ALA 117 ? A ALA 117 
118 1 Y 1 A GLY 118 ? A GLY 118 
119 1 Y 1 A ALA 119 ? A ALA 119 
120 1 Y 1 A CYS 120 ? A CYS 120 
121 1 Y 1 A GLY 121 ? A GLY 121 
122 1 Y 1 A LEU 122 ? A LEU 122 
123 1 Y 1 A TRP 123 ? A TRP 123 
124 1 Y 1 A LEU 124 ? A LEU 124 
125 1 Y 1 A LEU 125 ? A LEU 125 
126 1 Y 1 A VAL 126 ? A VAL 126 
127 1 Y 1 A VAL 127 ? A VAL 127 
128 1 Y 1 A GLU 128 ? A GLU 128 
129 1 Y 1 A ARG 129 ? A ARG 129 
130 1 Y 1 A SER 130 ? A SER 130 
131 1 Y 1 A GLN 131 ? A GLN 131 
132 1 Y 1 A ALA 132 ? A ALA 132 
133 1 Y 1 A ARG 133 ? A ARG 133 
134 1 Y 1 A GLN 134 ? A GLN 134 
135 1 Y 1 A ARG 135 ? A ARG 135 
136 1 Y 1 A LEU 136 ? A LEU 136 
137 1 Y 1 A ALA 137 ? A ALA 137 
138 1 Y 1 A MET 138 ? A MET 138 
139 1 Y 1 A GLY 139 ? A GLY 139 
140 1 Y 1 A ILE 140 ? A ILE 140 
141 1 Y 1 A TRP 141 ? A TRP 141 
142 1 Y 1 A ILE 142 ? A ILE 142 
143 1 Y 1 A LYS 143 ? A LYS 143 
144 1 Y 1 A PHE 144 ? A PHE 144 
145 1 Y 1 A ARG 145 ? A ARG 145 
146 1 Y 1 A HIS 146 ? A HIS 146 
147 1 Y 1 A SER 147 ? A SER 147 
148 1 Y 1 A PRO 148 ? A PRO 148 
149 1 Y 1 A GLY 149 ? A GLY 149 
150 1 Y 1 A LEU 150 ? A LEU 150 
151 1 Y 1 A LEU 151 ? A LEU 151 
152 1 Y 1 A LEU 152 ? A LEU 152 
153 1 Y 1 A LEU 153 ? A LEU 153 
154 1 Y 1 A TRP 154 ? A TRP 154 
155 1 Y 1 A THR 155 ? A THR 155 
156 1 Y 1 A VAL 156 ? A VAL 156 
157 1 Y 1 A ALA 157 ? A ALA 157 
158 1 Y 1 A PHE 158 ? A PHE 158 
159 1 Y 1 A ALA 159 ? A ALA 159 
160 1 Y 1 A ALA 160 ? A ALA 160 
161 1 Y 1 A GLU 161 ? A GLU 161 
162 1 Y 1 A ASN 162 ? A ASN 162 
163 1 Y 1 A LEU 163 ? A LEU 163 
164 1 Y 1 A ALA 164 ? A ALA 164 
165 1 Y 1 A LEU 165 ? A LEU 165 
166 1 Y 1 A VAL 166 ? A VAL 166 
167 1 Y 1 A SER 167 ? A SER 167 
168 1 Y 1 A TRP 168 ? A TRP 168 
169 1 Y 1 A ASN 169 ? A ASN 169 
170 1 Y 1 A SER 170 ? A SER 170 
171 1 Y 1 A PRO 171 ? A PRO 171 
172 1 Y 1 A GLN 172 ? A GLN 172 
173 1 Y 1 A TRP 173 ? A TRP 173 
174 1 Y 1 A TRP 174 ? A TRP 174 
175 1 Y 1 A TRP 175 ? A TRP 175 
176 1 Y 1 A ALA 176 ? A ALA 176 
177 1 Y 1 A ARG 177 ? A ARG 177 
178 1 Y 1 A ALA 178 ? A ALA 178 
179 1 Y 1 A ASP 179 ? A ASP 179 
180 1 Y 1 A LEU 180 ? A LEU 180 
181 1 Y 1 A GLY 181 ? A GLY 181 
182 1 Y 1 A GLN 182 ? A GLN 182 
183 1 Y 1 A GLN 183 ? A GLN 183 
184 1 Y 1 A VAL 184 ? A VAL 184 
185 1 Y 1 A GLN 185 ? A GLN 185 
186 1 Y 1 A PHE 186 ? A PHE 186 
187 1 Y 1 A SER 187 ? A SER 187 
188 1 Y 1 A LEU 188 ? A LEU 188 
189 1 Y 1 A TRP 189 ? A TRP 189 
190 1 Y 1 A VAL 190 ? A VAL 190 
191 1 Y 1 A LEU 191 ? A LEU 191 
192 1 Y 1 A ARG 192 ? A ARG 192 
193 1 Y 1 A TYR 193 ? A TYR 193 
194 1 Y 1 A VAL 194 ? A VAL 194 
195 1 Y 1 A VAL 195 ? A VAL 195 
196 1 Y 1 A SER 196 ? A SER 196 
197 1 Y 1 A GLY 197 ? A GLY 197 
198 1 Y 1 A GLY 198 ? A GLY 198 
199 1 Y 1 A LEU 199 ? A LEU 199 
200 1 Y 1 A PHE 200 ? A PHE 200 
201 1 Y 1 A VAL 201 ? A VAL 201 
202 1 Y 1 A LEU 202 ? A LEU 202 
203 1 Y 1 A GLY 203 ? A GLY 203 
204 1 Y 1 A LEU 204 ? A LEU 204 
205 1 Y 1 A TRP 205 ? A TRP 205 
206 1 Y 1 A ALA 206 ? A ALA 206 
207 1 Y 1 A PRO 207 ? A PRO 207 
208 1 Y 1 A GLY 208 ? A GLY 208 
209 1 Y 1 A LEU 209 ? A LEU 209 
210 1 Y 1 A ARG 210 ? A ARG 210 
211 1 Y 1 A PRO 211 ? A PRO 211 
212 1 Y 1 A GLN 212 ? A GLN 212 
213 1 Y 1 A SER 213 ? A SER 213 
214 1 Y 1 A TYR 214 ? A TYR 214 
215 1 Y 1 A THR 215 ? A THR 215 
216 1 Y 1 A LEU 216 ? A LEU 216 
217 1 Y 1 A GLN 217 ? A GLN 217 
218 1 Y 1 A VAL 218 ? A VAL 218 
219 1 Y 1 A HIS 219 ? A HIS 219 
220 1 Y 1 A GLU 220 ? A GLU 220 
221 1 Y 1 A GLU 221 ? A GLU 221 
222 1 Y 1 A ASP 222 ? A ASP 222 
223 1 Y 1 A GLN 223 ? A GLN 223 
224 1 Y 1 A ASP 224 ? A ASP 224 
225 1 Y 1 A VAL 225 ? A VAL 225 
226 1 Y 1 A GLU 226 ? A GLU 226 
227 1 Y 1 A ARG 227 ? A ARG 227 
228 1 Y 1 A SER 228 ? A SER 228 
229 1 Y 1 A GLN 229 ? A GLN 229 
230 1 Y 1 A VAL 230 ? A VAL 230 
231 1 Y 1 A ARG 231 ? A ARG 231 
232 1 Y 1 A SER 232 ? A SER 232 
233 1 Y 1 A ALA 233 ? A ALA 233 
234 1 Y 1 A ALA 234 ? A ALA 234 
235 1 Y 1 A GLN 235 ? A GLN 235 
236 1 Y 1 A GLN 236 ? A GLN 236 
237 1 Y 1 A GLN 828 ? A GLN 828 
238 1 Y 1 A GLU 829 ? A GLU 829 
239 1 Y 1 A GLU 830 ? A GLU 830 
240 1 Y 1 A THR 831 ? A THR 831 
241 1 Y 1 A SER 832 ? A SER 832 
242 1 Y 1 A GLU 833 ? A GLU 833 
243 1 Y 1 A ASP 834 ? A ASP 834 
244 1 Y 1 A THR 835 ? A THR 835 
245 1 Y 1 A LYS 836 ? A LYS 836 
246 1 Y 1 A PRO 837 ? A PRO 837 
247 1 Y 1 A GLN 838 ? A GLN 838 
248 1 Y 1 A THR 839 ? A THR 839 
249 1 Y 1 A MET 840 ? A MET 840 
250 1 Y 1 A GLU 841 ? A GLU 841 
251 1 Y 1 A ARG 842 ? A ARG 842 
252 1 Y 1 A ASP 843 ? A ASP 843 
253 1 Y 1 A TYR 844 ? A TYR 844 
254 1 Y 1 A LYS 845 ? A LYS 845 
255 1 Y 1 A ASP 846 ? A ASP 846 
256 1 Y 1 A ASP 847 ? A ASP 847 
257 1 Y 1 A ASP 848 ? A ASP 848 
258 1 Y 1 A ASP 849 ? A ASP 849 
259 1 Y 1 A LYS 850 ? A LYS 850 
260 1 Y 1 B MET 1   ? B MET 1   
261 1 Y 1 B VAL 2   ? B VAL 2   
262 1 Y 1 B THR 3   ? B THR 3   
263 1 Y 1 B VAL 4   ? B VAL 4   
264 1 Y 1 B GLY 5   ? B GLY 5   
265 1 Y 1 B ASN 6   ? B ASN 6   
266 1 Y 1 B TYR 7   ? B TYR 7   
267 1 Y 1 B CYS 8   ? B CYS 8   
268 1 Y 1 B GLU 9   ? B GLU 9   
269 1 Y 1 B ALA 10  ? B ALA 10  
270 1 Y 1 B GLU 11  ? B GLU 11  
271 1 Y 1 B GLY 12  ? B GLY 12  
272 1 Y 1 B PRO 13  ? B PRO 13  
273 1 Y 1 B VAL 14  ? B VAL 14  
274 1 Y 1 B GLY 15  ? B GLY 15  
275 1 Y 1 B PRO 16  ? B PRO 16  
276 1 Y 1 B ALA 17  ? B ALA 17  
277 1 Y 1 B TRP 18  ? B TRP 18  
278 1 Y 1 B MET 19  ? B MET 19  
279 1 Y 1 B GLN 20  ? B GLN 20  
280 1 Y 1 B ASP 21  ? B ASP 21  
281 1 Y 1 B GLY 22  ? B GLY 22  
282 1 Y 1 B LEU 23  ? B LEU 23  
283 1 Y 1 B SER 24  ? B SER 24  
284 1 Y 1 B PRO 25  ? B PRO 25  
285 1 Y 1 B CYS 26  ? B CYS 26  
286 1 Y 1 B PHE 27  ? B PHE 27  
287 1 Y 1 B PHE 28  ? B PHE 28  
288 1 Y 1 B PHE 29  ? B PHE 29  
289 1 Y 1 B THR 30  ? B THR 30  
290 1 Y 1 B LEU 31  ? B LEU 31  
291 1 Y 1 B VAL 32  ? B VAL 32  
292 1 Y 1 B PRO 33  ? B PRO 33  
293 1 Y 1 B SER 34  ? B SER 34  
294 1 Y 1 B THR 35  ? B THR 35  
295 1 Y 1 B ARG 36  ? B ARG 36  
296 1 Y 1 B MET 37  ? B MET 37  
297 1 Y 1 B ALA 38  ? B ALA 38  
298 1 Y 1 B LEU 39  ? B LEU 39  
299 1 Y 1 B GLY 40  ? B GLY 40  
300 1 Y 1 B THR 41  ? B THR 41  
301 1 Y 1 B LEU 42  ? B LEU 42  
302 1 Y 1 B ALA 43  ? B ALA 43  
303 1 Y 1 B LEU 44  ? B LEU 44  
304 1 Y 1 B VAL 45  ? B VAL 45  
305 1 Y 1 B LEU 46  ? B LEU 46  
306 1 Y 1 B ALA 47  ? B ALA 47  
307 1 Y 1 B LEU 48  ? B LEU 48  
308 1 Y 1 B PRO 49  ? B PRO 49  
309 1 Y 1 B CYS 50  ? B CYS 50  
310 1 Y 1 B ARG 51  ? B ARG 51  
311 1 Y 1 B ARG 52  ? B ARG 52  
312 1 Y 1 B ARG 53  ? B ARG 53  
313 1 Y 1 B GLU 54  ? B GLU 54  
314 1 Y 1 B ARG 55  ? B ARG 55  
315 1 Y 1 B PRO 56  ? B PRO 56  
316 1 Y 1 B ALA 57  ? B ALA 57  
317 1 Y 1 B GLY 58  ? B GLY 58  
318 1 Y 1 B ALA 59  ? B ALA 59  
319 1 Y 1 B ASP 60  ? B ASP 60  
320 1 Y 1 B SER 61  ? B SER 61  
321 1 Y 1 B LEU 62  ? B LEU 62  
322 1 Y 1 B SER 63  ? B SER 63  
323 1 Y 1 B TRP 64  ? B TRP 64  
324 1 Y 1 B GLY 65  ? B GLY 65  
325 1 Y 1 B ALA 66  ? B ALA 66  
326 1 Y 1 B GLY 67  ? B GLY 67  
327 1 Y 1 B PRO 68  ? B PRO 68  
328 1 Y 1 B ARG 69  ? B ARG 69  
329 1 Y 1 B ILE 70  ? B ILE 70  
330 1 Y 1 B SER 71  ? B SER 71  
331 1 Y 1 B PRO 72  ? B PRO 72  
332 1 Y 1 B TYR 73  ? B TYR 73  
333 1 Y 1 B VAL 74  ? B VAL 74  
334 1 Y 1 B LEU 75  ? B LEU 75  
335 1 Y 1 B GLN 76  ? B GLN 76  
336 1 Y 1 B LEU 77  ? B LEU 77  
337 1 Y 1 B LEU 78  ? B LEU 78  
338 1 Y 1 B LEU 79  ? B LEU 79  
339 1 Y 1 B ALA 80  ? B ALA 80  
340 1 Y 1 B THR 81  ? B THR 81  
341 1 Y 1 B LEU 82  ? B LEU 82  
342 1 Y 1 B GLN 83  ? B GLN 83  
343 1 Y 1 B ALA 84  ? B ALA 84  
344 1 Y 1 B ALA 85  ? B ALA 85  
345 1 Y 1 B LEU 86  ? B LEU 86  
346 1 Y 1 B PRO 87  ? B PRO 87  
347 1 Y 1 B LEU 88  ? B LEU 88  
348 1 Y 1 B ALA 89  ? B ALA 89  
349 1 Y 1 B GLY 90  ? B GLY 90  
350 1 Y 1 B LEU 91  ? B LEU 91  
351 1 Y 1 B ALA 92  ? B ALA 92  
352 1 Y 1 B GLY 93  ? B GLY 93  
353 1 Y 1 B ARG 94  ? B ARG 94  
354 1 Y 1 B VAL 95  ? B VAL 95  
355 1 Y 1 B GLY 96  ? B GLY 96  
356 1 Y 1 B THR 97  ? B THR 97  
357 1 Y 1 B ALA 98  ? B ALA 98  
358 1 Y 1 B ARG 99  ? B ARG 99  
359 1 Y 1 B GLY 100 ? B GLY 100 
360 1 Y 1 B ALA 101 ? B ALA 101 
361 1 Y 1 B PRO 102 ? B PRO 102 
362 1 Y 1 B LEU 103 ? B LEU 103 
363 1 Y 1 B PRO 104 ? B PRO 104 
364 1 Y 1 B SER 105 ? B SER 105 
365 1 Y 1 B TYR 106 ? B TYR 106 
366 1 Y 1 B LEU 107 ? B LEU 107 
367 1 Y 1 B LEU 108 ? B LEU 108 
368 1 Y 1 B LEU 109 ? B LEU 109 
369 1 Y 1 B ALA 110 ? B ALA 110 
370 1 Y 1 B SER 111 ? B SER 111 
371 1 Y 1 B VAL 112 ? B VAL 112 
372 1 Y 1 B LEU 113 ? B LEU 113 
373 1 Y 1 B GLU 114 ? B GLU 114 
374 1 Y 1 B SER 115 ? B SER 115 
375 1 Y 1 B LEU 116 ? B LEU 116 
376 1 Y 1 B ALA 117 ? B ALA 117 
377 1 Y 1 B GLY 118 ? B GLY 118 
378 1 Y 1 B ALA 119 ? B ALA 119 
379 1 Y 1 B CYS 120 ? B CYS 120 
380 1 Y 1 B GLY 121 ? B GLY 121 
381 1 Y 1 B LEU 122 ? B LEU 122 
382 1 Y 1 B TRP 123 ? B TRP 123 
383 1 Y 1 B LEU 124 ? B LEU 124 
384 1 Y 1 B LEU 125 ? B LEU 125 
385 1 Y 1 B VAL 126 ? B VAL 126 
386 1 Y 1 B VAL 127 ? B VAL 127 
387 1 Y 1 B GLU 128 ? B GLU 128 
388 1 Y 1 B ARG 129 ? B ARG 129 
389 1 Y 1 B SER 130 ? B SER 130 
390 1 Y 1 B GLN 131 ? B GLN 131 
391 1 Y 1 B ALA 132 ? B ALA 132 
392 1 Y 1 B ARG 133 ? B ARG 133 
393 1 Y 1 B GLN 134 ? B GLN 134 
394 1 Y 1 B ARG 135 ? B ARG 135 
395 1 Y 1 B LEU 136 ? B LEU 136 
396 1 Y 1 B ALA 137 ? B ALA 137 
397 1 Y 1 B MET 138 ? B MET 138 
398 1 Y 1 B GLY 139 ? B GLY 139 
399 1 Y 1 B ILE 140 ? B ILE 140 
400 1 Y 1 B TRP 141 ? B TRP 141 
401 1 Y 1 B ILE 142 ? B ILE 142 
402 1 Y 1 B LYS 143 ? B LYS 143 
403 1 Y 1 B PHE 144 ? B PHE 144 
404 1 Y 1 B ARG 145 ? B ARG 145 
405 1 Y 1 B HIS 146 ? B HIS 146 
406 1 Y 1 B SER 147 ? B SER 147 
407 1 Y 1 B PRO 148 ? B PRO 148 
408 1 Y 1 B GLY 149 ? B GLY 149 
409 1 Y 1 B LEU 150 ? B LEU 150 
410 1 Y 1 B LEU 151 ? B LEU 151 
411 1 Y 1 B LEU 152 ? B LEU 152 
412 1 Y 1 B LEU 153 ? B LEU 153 
413 1 Y 1 B TRP 154 ? B TRP 154 
414 1 Y 1 B THR 155 ? B THR 155 
415 1 Y 1 B VAL 156 ? B VAL 156 
416 1 Y 1 B ALA 157 ? B ALA 157 
417 1 Y 1 B PHE 158 ? B PHE 158 
418 1 Y 1 B ALA 159 ? B ALA 159 
419 1 Y 1 B ALA 160 ? B ALA 160 
420 1 Y 1 B GLU 161 ? B GLU 161 
421 1 Y 1 B ASN 162 ? B ASN 162 
422 1 Y 1 B LEU 163 ? B LEU 163 
423 1 Y 1 B ALA 164 ? B ALA 164 
424 1 Y 1 B LEU 165 ? B LEU 165 
425 1 Y 1 B VAL 166 ? B VAL 166 
426 1 Y 1 B SER 167 ? B SER 167 
427 1 Y 1 B TRP 168 ? B TRP 168 
428 1 Y 1 B ASN 169 ? B ASN 169 
429 1 Y 1 B SER 170 ? B SER 170 
430 1 Y 1 B PRO 171 ? B PRO 171 
431 1 Y 1 B GLN 172 ? B GLN 172 
432 1 Y 1 B TRP 173 ? B TRP 173 
433 1 Y 1 B TRP 174 ? B TRP 174 
434 1 Y 1 B TRP 175 ? B TRP 175 
435 1 Y 1 B ALA 176 ? B ALA 176 
436 1 Y 1 B ARG 177 ? B ARG 177 
437 1 Y 1 B ALA 178 ? B ALA 178 
438 1 Y 1 B ASP 179 ? B ASP 179 
439 1 Y 1 B LEU 180 ? B LEU 180 
440 1 Y 1 B GLY 181 ? B GLY 181 
441 1 Y 1 B GLN 182 ? B GLN 182 
442 1 Y 1 B GLN 183 ? B GLN 183 
443 1 Y 1 B VAL 184 ? B VAL 184 
444 1 Y 1 B GLN 185 ? B GLN 185 
445 1 Y 1 B PHE 186 ? B PHE 186 
446 1 Y 1 B SER 187 ? B SER 187 
447 1 Y 1 B LEU 188 ? B LEU 188 
448 1 Y 1 B TRP 189 ? B TRP 189 
449 1 Y 1 B VAL 190 ? B VAL 190 
450 1 Y 1 B LEU 191 ? B LEU 191 
451 1 Y 1 B ARG 192 ? B ARG 192 
452 1 Y 1 B TYR 193 ? B TYR 193 
453 1 Y 1 B VAL 194 ? B VAL 194 
454 1 Y 1 B VAL 195 ? B VAL 195 
455 1 Y 1 B SER 196 ? B SER 196 
456 1 Y 1 B GLY 197 ? B GLY 197 
457 1 Y 1 B GLY 198 ? B GLY 198 
458 1 Y 1 B LEU 199 ? B LEU 199 
459 1 Y 1 B PHE 200 ? B PHE 200 
460 1 Y 1 B VAL 201 ? B VAL 201 
461 1 Y 1 B LEU 202 ? B LEU 202 
462 1 Y 1 B GLY 203 ? B GLY 203 
463 1 Y 1 B LEU 204 ? B LEU 204 
464 1 Y 1 B TRP 205 ? B TRP 205 
465 1 Y 1 B ALA 206 ? B ALA 206 
466 1 Y 1 B PRO 207 ? B PRO 207 
467 1 Y 1 B GLY 208 ? B GLY 208 
468 1 Y 1 B LEU 209 ? B LEU 209 
469 1 Y 1 B ARG 210 ? B ARG 210 
470 1 Y 1 B PRO 211 ? B PRO 211 
471 1 Y 1 B GLN 212 ? B GLN 212 
472 1 Y 1 B SER 213 ? B SER 213 
473 1 Y 1 B TYR 214 ? B TYR 214 
474 1 Y 1 B THR 215 ? B THR 215 
475 1 Y 1 B LEU 216 ? B LEU 216 
476 1 Y 1 B GLN 217 ? B GLN 217 
477 1 Y 1 B VAL 218 ? B VAL 218 
478 1 Y 1 B HIS 219 ? B HIS 219 
479 1 Y 1 B GLU 220 ? B GLU 220 
480 1 Y 1 B GLU 221 ? B GLU 221 
481 1 Y 1 B ASP 222 ? B ASP 222 
482 1 Y 1 B GLN 223 ? B GLN 223 
483 1 Y 1 B ASP 224 ? B ASP 224 
484 1 Y 1 B VAL 225 ? B VAL 225 
485 1 Y 1 B GLU 226 ? B GLU 226 
486 1 Y 1 B ARG 227 ? B ARG 227 
487 1 Y 1 B SER 228 ? B SER 228 
488 1 Y 1 B GLN 229 ? B GLN 229 
489 1 Y 1 B VAL 230 ? B VAL 230 
490 1 Y 1 B ARG 231 ? B ARG 231 
491 1 Y 1 B SER 232 ? B SER 232 
492 1 Y 1 B ALA 233 ? B ALA 233 
493 1 Y 1 B ALA 234 ? B ALA 234 
494 1 Y 1 B GLN 235 ? B GLN 235 
495 1 Y 1 B GLN 236 ? B GLN 236 
496 1 Y 1 B GLN 828 ? B GLN 828 
497 1 Y 1 B GLU 829 ? B GLU 829 
498 1 Y 1 B GLU 830 ? B GLU 830 
499 1 Y 1 B THR 831 ? B THR 831 
500 1 Y 1 B SER 832 ? B SER 832 
501 1 Y 1 B GLU 833 ? B GLU 833 
502 1 Y 1 B ASP 834 ? B ASP 834 
503 1 Y 1 B THR 835 ? B THR 835 
504 1 Y 1 B LYS 836 ? B LYS 836 
505 1 Y 1 B PRO 837 ? B PRO 837 
506 1 Y 1 B GLN 838 ? B GLN 838 
507 1 Y 1 B THR 839 ? B THR 839 
508 1 Y 1 B MET 840 ? B MET 840 
509 1 Y 1 B GLU 841 ? B GLU 841 
510 1 Y 1 B ARG 842 ? B ARG 842 
511 1 Y 1 B ASP 843 ? B ASP 843 
512 1 Y 1 B TYR 844 ? B TYR 844 
513 1 Y 1 B LYS 845 ? B LYS 845 
514 1 Y 1 B ASP 846 ? B ASP 846 
515 1 Y 1 B ASP 847 ? B ASP 847 
516 1 Y 1 B ASP 848 ? B ASP 848 
517 1 Y 1 B ASP 849 ? B ASP 849 
518 1 Y 1 B LYS 850 ? B LYS 850 
# 
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  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
Y01 CAA  C N N 388 
Y01 CBA  C N N 389 
Y01 CAB  C N N 390 
Y01 CAN  C N N 391 
Y01 CAJ  C N N 392 
Y01 CAO  C N N 393 
Y01 CBB  C N R 394 
Y01 CAC  C N N 395 
Y01 CBE  C N R 396 
Y01 CAP  C N N 397 
Y01 CAQ  C N N 398 
Y01 CBG  C N S 399 
Y01 CBI  C N R 400 
Y01 CAE  C N N 401 
Y01 CAU  C N N 402 
Y01 CAS  C N N 403 
Y01 CBF  C N S 404 
Y01 CBD  C N S 405 
Y01 CAK  C N N 406 
Y01 CAI  C N N 407 
Y01 CAZ  C N N 408 
Y01 CAV  C N N 409 
Y01 CBH  C N R 410 
Y01 CAD  C N N 411 
Y01 CAT  C N N 412 
Y01 CAR  C N N 413 
Y01 CBC  C N S 414 
Y01 OAW  O N N 415 
Y01 CAY  C N N 416 
Y01 OAG  O N N 417 
Y01 CAM  C N N 418 
Y01 CAL  C N N 419 
Y01 CAX  C N N 420 
Y01 OAH  O N N 421 
Y01 OAF  O N N 422 
Y01 HAA1 H N N 423 
Y01 HAA2 H N N 424 
Y01 HAA3 H N N 425 
Y01 HBA  H N N 426 
Y01 HAB1 H N N 427 
Y01 HAB2 H N N 428 
Y01 HAB3 H N N 429 
Y01 HAN1 H N N 430 
Y01 HAN2 H N N 431 
Y01 HAJ1 H N N 432 
Y01 HAJ2 H N N 433 
Y01 HAO1 H N N 434 
Y01 HAO2 H N N 435 
Y01 HBB  H N N 436 
Y01 HAC1 H N N 437 
Y01 HAC2 H N N 438 
Y01 HAC3 H N N 439 
Y01 HBE  H N N 440 
Y01 HAP1 H N N 441 
Y01 HAP2 H N N 442 
Y01 HAQ1 H N N 443 
Y01 HAQ2 H N N 444 
Y01 HBG  H N N 445 
Y01 HBD  H N N 446 
Y01 HAE1 H N N 447 
Y01 HAE2 H N N 448 
Y01 HAE3 H N N 449 
Y01 HAU1 H N N 450 
Y01 HAU2 H N N 451 
Y01 HAS1 H N N 452 
Y01 HAS2 H N N 453 
Y01 HBF  H N N 454 
Y01 HAK1 H N N 455 
Y01 HAK2 H N N 456 
Y01 HAI  H N N 457 
Y01 HAV1 H N N 458 
Y01 HAV2 H N N 459 
Y01 HBC  H N N 460 
Y01 HAD1 H N N 461 
Y01 HAD2 H N N 462 
Y01 HAD3 H N N 463 
Y01 HAT1 H N N 464 
Y01 HAT2 H N N 465 
Y01 HAR1 H N N 466 
Y01 HAR2 H N N 467 
Y01 HAM1 H N N 468 
Y01 HAM2 H N N 469 
Y01 HAL1 H N N 470 
Y01 HAL2 H N N 471 
Y01 HAH  H N N 472 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
Y01 CAA CBA  sing N N 374 
Y01 CBA CAB  sing N N 375 
Y01 CBA CAN  sing N N 376 
Y01 CAN CAJ  sing N N 377 
Y01 CAJ CAO  sing N N 378 
Y01 CAO CBB  sing N N 379 
Y01 CBB CAC  sing N N 380 
Y01 CBB CBE  sing N N 381 
Y01 CBE CAP  sing N N 382 
Y01 CBE CBI  sing N N 383 
Y01 CAP CAQ  sing N N 384 
Y01 CAQ CBG  sing N N 385 
Y01 CBG CBI  sing N N 386 
Y01 CBG CBD  sing N N 387 
Y01 CBI CAE  sing N N 388 
Y01 CBI CAU  sing N N 389 
Y01 CAU CAS  sing N N 390 
Y01 CAS CBF  sing N N 391 
Y01 CBF CBD  sing N N 392 
Y01 CBF CBH  sing N N 393 
Y01 CBD CAK  sing N N 394 
Y01 CAK CAI  sing N N 395 
Y01 CAI CAZ  doub N N 396 
Y01 CAZ CAV  sing N N 397 
Y01 CAZ CBH  sing N N 398 
Y01 CAV CBC  sing N N 399 
Y01 CBH CAD  sing N N 400 
Y01 CBH CAT  sing N N 401 
Y01 CAT CAR  sing N N 402 
Y01 CAR CBC  sing N N 403 
Y01 CBC OAW  sing N N 404 
Y01 OAW CAY  sing N N 405 
Y01 CAY OAG  doub N N 406 
Y01 CAY CAM  sing N N 407 
Y01 CAM CAL  sing N N 408 
Y01 CAL CAX  sing N N 409 
Y01 CAX OAH  sing N N 410 
Y01 CAX OAF  doub N N 411 
Y01 CAA HAA1 sing N N 412 
Y01 CAA HAA2 sing N N 413 
Y01 CAA HAA3 sing N N 414 
Y01 CBA HBA  sing N N 415 
Y01 CAB HAB1 sing N N 416 
Y01 CAB HAB2 sing N N 417 
Y01 CAB HAB3 sing N N 418 
Y01 CAN HAN1 sing N N 419 
Y01 CAN HAN2 sing N N 420 
Y01 CAJ HAJ1 sing N N 421 
Y01 CAJ HAJ2 sing N N 422 
Y01 CAO HAO1 sing N N 423 
Y01 CAO HAO2 sing N N 424 
Y01 CBB HBB  sing N N 425 
Y01 CAC HAC1 sing N N 426 
Y01 CAC HAC2 sing N N 427 
Y01 CAC HAC3 sing N N 428 
Y01 CBE HBE  sing N N 429 
Y01 CAP HAP1 sing N N 430 
Y01 CAP HAP2 sing N N 431 
Y01 CAQ HAQ1 sing N N 432 
Y01 CAQ HAQ2 sing N N 433 
Y01 CBG HBG  sing N N 434 
Y01 CBD HBD  sing N N 435 
Y01 CAE HAE1 sing N N 436 
Y01 CAE HAE2 sing N N 437 
Y01 CAE HAE3 sing N N 438 
Y01 CAU HAU1 sing N N 439 
Y01 CAU HAU2 sing N N 440 
Y01 CAS HAS1 sing N N 441 
Y01 CAS HAS2 sing N N 442 
Y01 CBF HBF  sing N N 443 
Y01 CAK HAK1 sing N N 444 
Y01 CAK HAK2 sing N N 445 
Y01 CAI HAI  sing N N 446 
Y01 CAV HAV1 sing N N 447 
Y01 CAV HAV2 sing N N 448 
Y01 CBC HBC  sing N N 449 
Y01 CAD HAD1 sing N N 450 
Y01 CAD HAD2 sing N N 451 
Y01 CAD HAD3 sing N N 452 
Y01 CAT HAT1 sing N N 453 
Y01 CAT HAT2 sing N N 454 
Y01 CAR HAR1 sing N N 455 
Y01 CAR HAR2 sing N N 456 
Y01 CAM HAM1 sing N N 457 
Y01 CAM HAM2 sing N N 458 
Y01 CAL HAL1 sing N N 459 
Y01 CAL HAL2 sing N N 460 
Y01 OAH HAH  sing N N 461 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-23 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DBQ 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'Cryo-EM structure of human ABCB6 transporter in an inward-facing conformation' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 10    mM ? 1 Tris-HCl                    
1 150   mM ? 2 'sodium chloride'           
1 0.2   mM ? 3 dodecylmaltoside            
1 0.041 mM ? 4 'cholesteryl hemisuccinate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.189761 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               Expi293 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.1 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         66 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     7013 
# 
_em_particle_selection.details                  'blob picker' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3344054 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM  ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? Coot      ? 
OTHER                      ? 8  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 11 1 ? ? cryoSPARC ? 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    ? 
# 
_em_specimen.concentration           3.6 
_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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DBQ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . SER A 1 237 ? 158.686 106.452 128.855 1.00 190.88 ? 237 SER A N   1 
ATOM   2     C CA  . SER A 1 237 ? 158.381 106.858 127.456 1.00 192.58 ? 237 SER A CA  1 
ATOM   3     C C   . SER A 1 237 ? 157.557 108.143 127.438 1.00 191.15 ? 237 SER A C   1 
ATOM   4     O O   . SER A 1 237 ? 158.101 109.235 127.271 1.00 190.87 ? 237 SER A O   1 
ATOM   5     C CB  . SER A 1 237 ? 157.638 105.736 126.722 1.00 190.82 ? 237 SER A CB  1 
ATOM   6     O OG  . SER A 1 237 ? 156.410 105.427 127.361 1.00 190.24 ? 237 SER A OG  1 
ATOM   7     N N   . THR A 1 238 ? 156.241 108.006 127.618 1.00 189.91 ? 238 THR A N   1 
ATOM   8     C CA  . THR A 1 238 ? 155.379 109.182 127.648 1.00 189.64 ? 238 THR A CA  1 
ATOM   9     C C   . THR A 1 238 ? 155.677 110.061 128.855 1.00 188.67 ? 238 THR A C   1 
ATOM   10    O O   . THR A 1 238 ? 155.501 111.283 128.789 1.00 186.33 ? 238 THR A O   1 
ATOM   11    C CB  . THR A 1 238 ? 153.907 108.760 127.653 1.00 188.16 ? 238 THR A CB  1 
ATOM   12    O OG1 . THR A 1 238 ? 153.073 109.922 127.727 1.00 184.95 ? 238 THR A OG1 1 
ATOM   13    C CG2 . THR A 1 238 ? 153.600 107.842 128.836 1.00 186.34 ? 238 THR A CG2 1 
ATOM   14    N N   . TRP A 1 239 ? 156.126 109.464 129.961 1.00 190.08 ? 239 TRP A N   1 
ATOM   15    C CA  . TRP A 1 239 ? 156.495 110.260 131.128 1.00 188.81 ? 239 TRP A CA  1 
ATOM   16    C C   . TRP A 1 239 ? 157.765 111.056 130.858 1.00 187.14 ? 239 TRP A C   1 
ATOM   17    O O   . TRP A 1 239 ? 157.896 112.200 131.308 1.00 183.80 ? 239 TRP A O   1 
ATOM   18    C CB  . TRP A 1 239 ? 156.676 109.358 132.349 1.00 188.43 ? 239 TRP A CB  1 
ATOM   19    C CG  . TRP A 1 239 ? 155.686 108.241 132.418 1.00 188.49 ? 239 TRP A CG  1 
ATOM   20    C CD1 . TRP A 1 239 ? 155.956 106.905 132.380 1.00 186.09 ? 239 TRP A CD1 1 
ATOM   21    C CD2 . TRP A 1 239 ? 154.261 108.361 132.519 1.00 187.61 ? 239 TRP A CD2 1 
ATOM   22    N NE1 . TRP A 1 239 ? 154.787 106.184 132.459 1.00 187.56 ? 239 TRP A NE1 1 
ATOM   23    C CE2 . TRP A 1 239 ? 153.733 107.057 132.544 1.00 186.99 ? 239 TRP A CE2 1 
ATOM   24    C CE3 . TRP A 1 239 ? 153.382 109.444 132.593 1.00 183.73 ? 239 TRP A CE3 1 
ATOM   25    C CZ2 . TRP A 1 239 ? 152.365 106.808 132.642 1.00 184.49 ? 239 TRP A CZ2 1 
ATOM   26    C CZ3 . TRP A 1 239 ? 152.026 109.192 132.690 1.00 179.55 ? 239 TRP A CZ3 1 
ATOM   27    C CH2 . TRP A 1 239 ? 151.531 107.888 132.713 1.00 180.99 ? 239 TRP A CH2 1 
ATOM   28    N N   . ARG A 1 240 ? 158.709 110.467 130.119 1.00 189.35 ? 240 ARG A N   1 
ATOM   29    C CA  . ARG A 1 240 ? 159.904 111.202 129.721 1.00 188.15 ? 240 ARG A CA  1 
ATOM   30    C C   . ARG A 1 240 ? 159.546 112.383 128.830 1.00 187.92 ? 240 ARG A C   1 
ATOM   31    O O   . ARG A 1 240 ? 160.108 113.475 128.977 1.00 185.04 ? 240 ARG A O   1 
ATOM   32    C CB  . ARG A 1 240 ? 160.873 110.262 129.007 1.00 187.05 ? 240 ARG A CB  1 
ATOM   33    C CG  . ARG A 1 240 ? 161.363 109.119 129.880 1.00 188.13 ? 240 ARG A CG  1 
ATOM   34    C CD  . ARG A 1 240 ? 162.066 108.035 129.072 1.00 189.82 ? 240 ARG A CD  1 
ATOM   35    N NE  . ARG A 1 240 ? 163.081 108.579 128.174 1.00 191.64 ? 240 ARG A NE  1 
ATOM   36    C CZ  . ARG A 1 240 ? 163.029 108.537 126.849 1.00 190.84 ? 240 ARG A CZ  1 
ATOM   37    N NH1 . ARG A 1 240 ? 162.026 107.957 126.208 1.00 189.17 ? 240 ARG A NH1 1 
ATOM   38    N NH2 . ARG A 1 240 ? 164.015 109.084 126.145 1.00 190.04 ? 240 ARG A NH2 1 
ATOM   39    N N   . ASP A 1 241 ? 158.608 112.185 127.901 1.00 187.36 ? 241 ASP A N   1 
ATOM   40    C CA  . ASP A 1 241 ? 158.162 113.289 127.059 1.00 183.63 ? 241 ASP A CA  1 
ATOM   41    C C   . ASP A 1 241 ? 157.483 114.368 127.893 1.00 182.26 ? 241 ASP A C   1 
ATOM   42    O O   . ASP A 1 241 ? 157.689 115.564 127.661 1.00 178.78 ? 241 ASP A O   1 
ATOM   43    C CB  . ASP A 1 241 ? 157.216 112.770 125.977 1.00 181.50 ? 241 ASP A CB  1 
ATOM   44    C CG  . ASP A 1 241 ? 157.068 113.735 124.815 1.00 178.51 ? 241 ASP A CG  1 
ATOM   45    O OD1 . ASP A 1 241 ? 157.715 114.803 124.835 1.00 176.63 ? 241 ASP A OD1 1 
ATOM   46    O OD2 . ASP A 1 241 ? 156.302 113.424 123.879 1.00 177.28 ? 241 ASP A OD2 1 
ATOM   47    N N   . PHE A 1 242 ? 156.673 113.965 128.876 1.00 183.85 ? 242 PHE A N   1 
ATOM   48    C CA  . PHE A 1 242 ? 156.060 114.943 129.767 1.00 181.37 ? 242 PHE A CA  1 
ATOM   49    C C   . PHE A 1 242 ? 157.122 115.726 130.527 1.00 179.01 ? 242 PHE A C   1 
ATOM   50    O O   . PHE A 1 242 ? 157.008 116.946 130.688 1.00 176.02 ? 242 PHE A O   1 
ATOM   51    C CB  . PHE A 1 242 ? 155.109 114.249 130.744 1.00 180.88 ? 242 PHE A CB  1 
ATOM   52    C CG  . PHE A 1 242 ? 153.887 113.652 130.097 1.00 181.14 ? 242 PHE A CG  1 
ATOM   53    C CD1 . PHE A 1 242 ? 153.497 114.019 128.817 1.00 179.61 ? 242 PHE A CD1 1 
ATOM   54    C CD2 . PHE A 1 242 ? 153.120 112.726 130.785 1.00 182.93 ? 242 PHE A CD2 1 
ATOM   55    C CE1 . PHE A 1 242 ? 152.369 113.468 128.231 1.00 179.40 ? 242 PHE A CE1 1 
ATOM   56    C CE2 . PHE A 1 242 ? 151.991 112.169 130.210 1.00 186.41 ? 242 PHE A CE2 1 
ATOM   57    C CZ  . PHE A 1 242 ? 151.613 112.541 128.928 1.00 183.36 ? 242 PHE A CZ  1 
ATOM   58    N N   . GLY A 1 243 ? 158.166 115.042 130.999 1.00 181.69 ? 243 GLY A N   1 
ATOM   59    C CA  . GLY A 1 243 ? 159.244 115.743 131.677 1.00 180.11 ? 243 GLY A CA  1 
ATOM   60    C C   . GLY A 1 243 ? 159.939 116.746 130.777 1.00 179.08 ? 243 GLY A C   1 
ATOM   61    O O   . GLY A 1 243 ? 160.284 117.848 131.208 1.00 176.88 ? 243 GLY A O   1 
ATOM   62    N N   . ARG A 1 244 ? 160.153 116.380 129.511 1.00 179.82 ? 244 ARG A N   1 
ATOM   63    C CA  . ARG A 1 244 ? 160.740 117.324 128.564 1.00 179.45 ? 244 ARG A CA  1 
ATOM   64    C C   . ARG A 1 244 ? 159.820 118.517 128.344 1.00 176.52 ? 244 ARG A C   1 
ATOM   65    O O   . ARG A 1 244 ? 160.281 119.661 128.270 1.00 171.02 ? 244 ARG A O   1 
ATOM   66    C CB  . ARG A 1 244 ? 161.040 116.621 127.241 1.00 179.51 ? 244 ARG A CB  1 
ATOM   67    C CG  . ARG A 1 244 ? 162.119 115.549 127.334 1.00 178.97 ? 244 ARG A CG  1 
ATOM   68    C CD  . ARG A 1 244 ? 163.435 116.112 127.841 1.00 179.94 ? 244 ARG A CD  1 
ATOM   69    N NE  . ARG A 1 244 ? 163.803 117.349 127.160 1.00 179.62 ? 244 ARG A NE  1 
ATOM   70    C CZ  . ARG A 1 244 ? 164.432 117.409 125.994 1.00 178.98 ? 244 ARG A CZ  1 
ATOM   71    N NH1 . ARG A 1 244 ? 164.768 116.315 125.329 1.00 176.98 ? 244 ARG A NH1 1 
ATOM   72    N NH2 . ARG A 1 244 ? 164.733 118.598 125.482 1.00 178.33 ? 244 ARG A NH2 1 
ATOM   73    N N   . LYS A 1 245 ? 158.511 118.270 128.244 1.00 178.22 ? 245 LYS A N   1 
ATOM   74    C CA  . LYS A 1 245 ? 157.563 119.371 128.107 1.00 175.83 ? 245 LYS A CA  1 
ATOM   75    C C   . LYS A 1 245 ? 157.621 120.291 129.318 1.00 173.86 ? 245 LYS A C   1 
ATOM   76    O O   . LYS A 1 245 ? 157.593 121.519 129.177 1.00 167.51 ? 245 LYS A O   1 
ATOM   77    C CB  . LYS A 1 245 ? 156.149 118.826 127.917 1.00 174.36 ? 245 LYS A CB  1 
ATOM   78    C CG  . LYS A 1 245 ? 155.962 118.035 126.641 1.00 171.26 ? 245 LYS A CG  1 
ATOM   79    C CD  . LYS A 1 245 ? 154.674 117.238 126.663 1.00 170.59 ? 245 LYS A CD  1 
ATOM   80    C CE  . LYS A 1 245 ? 154.604 116.275 125.489 1.00 171.11 ? 245 LYS A CE  1 
ATOM   81    N NZ  . LYS A 1 245 ? 153.366 115.447 125.506 1.00 169.24 ? 245 LYS A NZ  1 
ATOM   82    N N   . LEU A 1 246 ? 157.709 119.714 130.519 1.00 175.70 ? 246 LEU A N   1 
ATOM   83    C CA  . LEU A 1 246 ? 157.848 120.533 131.719 1.00 173.43 ? 246 LEU A CA  1 
ATOM   84    C C   . LEU A 1 246 ? 159.150 121.322 131.695 1.00 171.10 ? 246 LEU A C   1 
ATOM   85    O O   . LEU A 1 246 ? 159.185 122.489 132.099 1.00 167.80 ? 246 LEU A O   1 
ATOM   86    C CB  . LEU A 1 246 ? 157.774 119.657 132.967 1.00 174.02 ? 246 LEU A CB  1 
ATOM   87    C CG  . LEU A 1 246 ? 156.403 119.611 133.642 1.00 172.67 ? 246 LEU A CG  1 
ATOM   88    C CD1 . LEU A 1 246 ? 155.364 118.986 132.723 1.00 171.53 ? 246 LEU A CD1 1 
ATOM   89    C CD2 . LEU A 1 246 ? 156.485 118.863 134.964 1.00 170.81 ? 246 LEU A CD2 1 
ATOM   90    N N   . ARG A 1 247 ? 160.234 120.704 131.221 1.00 169.73 ? 247 ARG A N   1 
ATOM   91    C CA  . ARG A 1 247 ? 161.495 121.429 131.103 1.00 168.43 ? 247 ARG A CA  1 
ATOM   92    C C   . ARG A 1 247 ? 161.360 122.600 130.139 1.00 168.01 ? 247 ARG A C   1 
ATOM   93    O O   . ARG A 1 247 ? 161.855 123.699 130.413 1.00 164.36 ? 247 ARG A O   1 
ATOM   94    C CB  . ARG A 1 247 ? 162.605 120.486 130.641 1.00 170.24 ? 247 ARG A CB  1 
ATOM   95    C CG  . ARG A 1 247 ? 163.975 121.149 130.551 1.00 167.79 ? 247 ARG A CG  1 
ATOM   96    C CD  . ARG A 1 247 ? 164.984 120.262 129.840 1.00 168.88 ? 247 ARG A CD  1 
ATOM   97    N NE  . ARG A 1 247 ? 165.133 118.967 130.494 1.00 172.06 ? 247 ARG A NE  1 
ATOM   98    C CZ  . ARG A 1 247 ? 165.926 117.997 130.060 1.00 172.56 ? 247 ARG A CZ  1 
ATOM   99    N NH1 . ARG A 1 247 ? 166.662 118.141 128.970 1.00 171.93 ? 247 ARG A NH1 1 
ATOM   100   N NH2 . ARG A 1 247 ? 165.980 116.852 130.735 1.00 170.61 ? 247 ARG A NH2 1 
ATOM   101   N N   . LEU A 1 248 ? 160.689 122.385 129.004 1.00 169.42 ? 248 LEU A N   1 
ATOM   102   C CA  . LEU A 1 248 ? 160.504 123.470 128.047 1.00 166.12 ? 248 LEU A CA  1 
ATOM   103   C C   . LEU A 1 248 ? 159.664 124.591 128.644 1.00 160.60 ? 248 LEU A C   1 
ATOM   104   O O   . LEU A 1 248 ? 159.960 125.774 128.438 1.00 157.29 ? 248 LEU A O   1 
ATOM   105   C CB  . LEU A 1 248 ? 159.864 122.940 126.766 1.00 164.45 ? 248 LEU A CB  1 
ATOM   106   C CG  . LEU A 1 248 ? 160.684 121.957 125.926 1.00 167.37 ? 248 LEU A CG  1 
ATOM   107   C CD1 . LEU A 1 248 ? 159.989 121.710 124.595 1.00 163.62 ? 248 LEU A CD1 1 
ATOM   108   C CD2 . LEU A 1 248 ? 162.107 122.454 125.710 1.00 167.06 ? 248 LEU A CD2 1 
ATOM   109   N N   . LEU A 1 249 ? 158.613 124.243 129.392 1.00 159.43 ? 249 LEU A N   1 
ATOM   110   C CA  . LEU A 1 249 ? 157.832 125.272 130.072 1.00 156.15 ? 249 LEU A CA  1 
ATOM   111   C C   . LEU A 1 249 ? 158.688 126.022 131.083 1.00 155.18 ? 249 LEU A C   1 
ATOM   112   O O   . LEU A 1 249 ? 158.597 127.250 131.197 1.00 150.35 ? 249 LEU A O   1 
ATOM   113   C CB  . LEU A 1 249 ? 156.616 124.655 130.761 1.00 156.11 ? 249 LEU A CB  1 
ATOM   114   C CG  . LEU A 1 249 ? 155.320 124.714 129.954 1.00 153.30 ? 249 LEU A CG  1 
ATOM   115   C CD1 . LEU A 1 249 ? 155.388 123.741 128.792 1.00 154.82 ? 249 LEU A CD1 1 
ATOM   116   C CD2 . LEU A 1 249 ? 154.108 124.441 130.837 1.00 145.12 ? 249 LEU A CD2 1 
ATOM   117   N N   . SER A 1 250 ? 159.536 125.303 131.820 1.00 158.62 ? 250 SER A N   1 
ATOM   118   C CA  . SER A 1 250 ? 160.427 125.963 132.766 1.00 157.64 ? 250 SER A CA  1 
ATOM   119   C C   . SER A 1 250 ? 161.373 126.914 132.047 1.00 154.57 ? 250 SER A C   1 
ATOM   120   O O   . SER A 1 250 ? 161.630 128.025 132.524 1.00 149.60 ? 250 SER A O   1 
ATOM   121   C CB  . SER A 1 250 ? 161.213 124.921 133.560 1.00 157.43 ? 250 SER A CB  1 
ATOM   122   O OG  . SER A 1 250 ? 160.340 124.032 134.236 1.00 157.89 ? 250 SER A OG  1 
ATOM   123   N N   . GLY A 1 251 ? 161.894 126.499 130.892 1.00 154.09 ? 251 GLY A N   1 
ATOM   124   C CA  . GLY A 1 251 ? 162.737 127.391 130.113 1.00 150.13 ? 251 GLY A CA  1 
ATOM   125   C C   . GLY A 1 251 ? 161.982 128.607 129.614 1.00 148.39 ? 251 GLY A C   1 
ATOM   126   O O   . GLY A 1 251 ? 162.538 129.706 129.537 1.00 143.92 ? 251 GLY A O   1 
ATOM   127   N N   . TYR A 1 252 ? 160.706 128.430 129.264 1.00 149.93 ? 252 TYR A N   1 
ATOM   128   C CA  . TYR A 1 252 ? 159.891 129.566 128.845 1.00 144.02 ? 252 TYR A CA  1 
ATOM   129   C C   . TYR A 1 252 ? 159.599 130.506 130.007 1.00 139.25 ? 252 TYR A C   1 
ATOM   130   O O   . TYR A 1 252 ? 159.481 131.719 129.805 1.00 136.26 ? 252 TYR A O   1 
ATOM   131   C CB  . TYR A 1 252 ? 158.581 129.078 128.225 1.00 143.46 ? 252 TYR A CB  1 
ATOM   132   C CG  . TYR A 1 252 ? 158.744 128.275 126.952 1.00 147.17 ? 252 TYR A CG  1 
ATOM   133   C CD1 . TYR A 1 252 ? 159.884 128.394 126.166 1.00 147.10 ? 252 TYR A CD1 1 
ATOM   134   C CD2 . TYR A 1 252 ? 157.751 127.399 126.536 1.00 143.43 ? 252 TYR A CD2 1 
ATOM   135   C CE1 . TYR A 1 252 ? 160.027 127.659 125.002 1.00 145.44 ? 252 TYR A CE1 1 
ATOM   136   C CE2 . TYR A 1 252 ? 157.887 126.663 125.376 1.00 140.32 ? 252 TYR A CE2 1 
ATOM   137   C CZ  . TYR A 1 252 ? 159.026 126.797 124.613 1.00 141.37 ? 252 TYR A CZ  1 
ATOM   138   O OH  . TYR A 1 252 ? 159.167 126.065 123.455 1.00 140.11 ? 252 TYR A OH  1 
ATOM   139   N N   . LEU A 1 253 ? 159.484 129.969 131.224 1.00 137.61 ? 253 LEU A N   1 
ATOM   140   C CA  . LEU A 1 253 ? 159.104 130.788 132.372 1.00 133.81 ? 253 LEU A CA  1 
ATOM   141   C C   . LEU A 1 253 ? 160.171 131.825 132.697 1.00 129.26 ? 253 LEU A C   1 
ATOM   142   O O   . LEU A 1 253 ? 159.871 133.016 132.837 1.00 121.28 ? 253 LEU A O   1 
ATOM   143   C CB  . LEU A 1 253 ? 158.851 129.890 133.585 1.00 132.77 ? 253 LEU A CB  1 
ATOM   144   C CG  . LEU A 1 253 ? 158.777 130.553 134.964 1.00 130.24 ? 253 LEU A CG  1 
ATOM   145   C CD1 . LEU A 1 253 ? 157.579 131.481 135.072 1.00 123.77 ? 253 LEU A CD1 1 
ATOM   146   C CD2 . LEU A 1 253 ? 158.739 129.493 136.055 1.00 131.23 ? 253 LEU A CD2 1 
ATOM   147   N N   . TRP A 1 254 ? 161.419 131.396 132.820 1.00 125.87 ? 254 TRP A N   1 
ATOM   148   C CA  . TRP A 1 254 ? 162.463 132.266 133.345 1.00 121.73 ? 254 TRP A CA  1 
ATOM   149   C C   . TRP A 1 254 ? 162.921 133.249 132.274 1.00 122.54 ? 254 TRP A C   1 
ATOM   150   O O   . TRP A 1 254 ? 163.365 132.816 131.204 1.00 124.28 ? 254 TRP A O   1 
ATOM   151   C CB  . TRP A 1 254 ? 163.643 131.442 133.830 1.00 121.47 ? 254 TRP A CB  1 
ATOM   152   C CG  . TRP A 1 254 ? 164.641 132.232 134.601 1.00 117.34 ? 254 TRP A CG  1 
ATOM   153   C CD1 . TRP A 1 254 ? 165.832 132.715 134.149 1.00 117.72 ? 254 TRP A CD1 1 
ATOM   154   C CD2 . TRP A 1 254 ? 164.536 132.633 135.970 1.00 116.36 ? 254 TRP A CD2 1 
ATOM   155   N NE1 . TRP A 1 254 ? 166.479 133.392 135.158 1.00 117.42 ? 254 TRP A NE1 1 
ATOM   156   C CE2 . TRP A 1 254 ? 165.701 133.354 136.285 1.00 116.88 ? 254 TRP A CE2 1 
ATOM   157   C CE3 . TRP A 1 254 ? 163.569 132.450 136.960 1.00 117.02 ? 254 TRP A CE3 1 
ATOM   158   C CZ2 . TRP A 1 254 ? 165.923 133.892 137.550 1.00 115.10 ? 254 TRP A CZ2 1 
ATOM   159   C CZ3 . TRP A 1 254 ? 163.793 132.984 138.211 1.00 115.45 ? 254 TRP A CZ3 1 
ATOM   160   C CH2 . TRP A 1 254 ? 164.957 133.696 138.496 1.00 112.81 ? 254 TRP A CH2 1 
ATOM   161   N N   . PRO A 1 255 ? 162.845 134.560 132.512 1.00 120.46 ? 255 PRO A N   1 
ATOM   162   C CA  . PRO A 1 255 ? 163.402 135.520 131.546 1.00 119.60 ? 255 PRO A CA  1 
ATOM   163   C C   . PRO A 1 255 ? 164.917 135.394 131.491 1.00 121.22 ? 255 PRO A C   1 
ATOM   164   O O   . PRO A 1 255 ? 165.605 135.588 132.494 1.00 120.67 ? 255 PRO A O   1 
ATOM   165   C CB  . PRO A 1 255 ? 162.963 136.883 132.098 1.00 111.87 ? 255 PRO A CB  1 
ATOM   166   C CG  . PRO A 1 255 ? 161.832 136.590 133.002 1.00 108.98 ? 255 PRO A CG  1 
ATOM   167   C CD  . PRO A 1 255 ? 162.100 135.241 133.581 1.00 113.53 ? 255 PRO A CD  1 
ATOM   168   N N   . ARG A 1 256 ? 165.433 135.065 130.308 1.00 124.98 ? 256 ARG A N   1 
ATOM   169   C CA  . ARG A 1 256 ? 166.862 134.815 130.164 1.00 127.51 ? 256 ARG A CA  1 
ATOM   170   C C   . ARG A 1 256 ? 167.670 136.107 130.147 1.00 126.62 ? 256 ARG A C   1 
ATOM   171   O O   . ARG A 1 256 ? 168.784 136.149 130.680 1.00 127.45 ? 256 ARG A O   1 
ATOM   172   C CB  . ARG A 1 256 ? 167.118 134.013 128.888 1.00 129.60 ? 256 ARG A CB  1 
ATOM   173   C CG  . ARG A 1 256 ? 166.465 132.639 128.888 1.00 131.52 ? 256 ARG A CG  1 
ATOM   174   C CD  . ARG A 1 256 ? 166.603 131.952 127.541 1.00 136.30 ? 256 ARG A CD  1 
ATOM   175   N NE  . ARG A 1 256 ? 166.037 130.606 127.552 1.00 144.01 ? 256 ARG A NE  1 
ATOM   176   C CZ  . ARG A 1 256 ? 164.764 130.321 127.311 1.00 143.65 ? 256 ARG A CZ  1 
ATOM   177   N NH1 . ARG A 1 256 ? 163.881 131.268 127.037 1.00 141.32 ? 256 ARG A NH1 1 
ATOM   178   N NH2 . ARG A 1 256 ? 164.367 129.053 127.346 1.00 142.23 ? 256 ARG A NH2 1 
ATOM   179   N N   . GLY A 1 257 ? 167.135 137.165 129.541 1.00 120.59 ? 257 GLY A N   1 
ATOM   180   C CA  . GLY A 1 257 ? 167.895 138.388 129.369 1.00 123.15 ? 257 GLY A CA  1 
ATOM   181   C C   . GLY A 1 257 ? 167.603 139.478 130.379 1.00 123.62 ? 257 GLY A C   1 
ATOM   182   O O   . GLY A 1 257 ? 168.527 140.069 130.944 1.00 119.14 ? 257 GLY A O   1 
ATOM   183   N N   . SER A 1 258 ? 166.329 139.754 130.615 1.00 124.00 ? 258 SER A N   1 
ATOM   184   C CA  . SER A 1 258 ? 165.963 140.904 131.431 1.00 116.83 ? 258 SER A CA  1 
ATOM   185   C C   . SER A 1 258 ? 166.343 140.656 132.888 1.00 112.26 ? 258 SER A C   1 
ATOM   186   O O   . SER A 1 258 ? 165.968 139.623 133.453 1.00 108.81 ? 258 SER A O   1 
ATOM   187   C CB  . SER A 1 258 ? 164.468 141.180 131.319 1.00 107.58 ? 258 SER A CB  1 
ATOM   188   O OG  . SER A 1 258 ? 164.133 142.406 131.944 1.00 104.46 ? 258 SER A OG  1 
ATOM   189   N N   . PRO A 1 259 ? 167.088 141.566 133.529 1.00 112.41 ? 259 PRO A N   1 
ATOM   190   C CA  . PRO A 1 259 ? 167.430 141.364 134.942 1.00 108.90 ? 259 PRO A CA  1 
ATOM   191   C C   . PRO A 1 259 ? 166.344 141.810 135.902 1.00 102.99 ? 259 PRO A C   1 
ATOM   192   O O   . PRO A 1 259 ? 166.320 141.330 137.042 1.00 103.46 ? 259 PRO A O   1 
ATOM   193   C CB  . PRO A 1 259 ? 168.692 142.217 135.115 1.00 111.28 ? 259 PRO A CB  1 
ATOM   194   C CG  . PRO A 1 259 ? 168.484 143.341 134.174 1.00 114.18 ? 259 PRO A CG  1 
ATOM   195   C CD  . PRO A 1 259 ? 167.728 142.779 132.990 1.00 113.66 ? 259 PRO A CD  1 
ATOM   196   N N   . ALA A 1 260 ? 165.458 142.715 135.487 1.00 100.32 ? 260 ALA A N   1 
ATOM   197   C CA  . ALA A 1 260 ? 164.404 143.181 136.376 1.00 97.32  ? 260 ALA A CA  1 
ATOM   198   C C   . ALA A 1 260 ? 163.279 142.166 136.520 1.00 97.16  ? 260 ALA A C   1 
ATOM   199   O O   . ALA A 1 260 ? 162.695 142.052 137.601 1.00 99.72  ? 260 ALA A O   1 
ATOM   200   C CB  . ALA A 1 260 ? 163.841 144.508 135.870 1.00 102.23 ? 260 ALA A CB  1 
ATOM   201   N N   . LEU A 1 261 ? 162.963 141.421 135.459 1.00 96.10  ? 261 LEU A N   1 
ATOM   202   C CA  . LEU A 1 261 ? 161.871 140.458 135.545 1.00 95.52  ? 261 LEU A CA  1 
ATOM   203   C C   . LEU A 1 261 ? 162.239 139.268 136.419 1.00 95.71  ? 261 LEU A C   1 
ATOM   204   O O   . LEU A 1 261 ? 161.355 138.637 137.008 1.00 95.44  ? 261 LEU A O   1 
ATOM   205   C CB  . LEU A 1 261 ? 161.475 139.983 134.152 1.00 98.09  ? 261 LEU A CB  1 
ATOM   206   C CG  . LEU A 1 261 ? 160.908 141.049 133.216 1.00 101.97 ? 261 LEU A CG  1 
ATOM   207   C CD1 . LEU A 1 261 ? 160.612 140.442 131.858 1.00 100.67 ? 261 LEU A CD1 1 
ATOM   208   C CD2 . LEU A 1 261 ? 159.664 141.683 133.805 1.00 96.42  ? 261 LEU A CD2 1 
ATOM   209   N N   . GLN A 1 262 ? 163.528 138.941 136.515 1.00 96.22  ? 262 GLN A N   1 
ATOM   210   C CA  . GLN A 1 262 ? 163.948 137.908 137.453 1.00 94.24  ? 262 GLN A CA  1 
ATOM   211   C C   . GLN A 1 262 ? 163.642 138.324 138.884 1.00 93.12  ? 262 GLN A C   1 
ATOM   212   O O   . GLN A 1 262 ? 163.186 137.511 139.694 1.00 98.31  ? 262 GLN A O   1 
ATOM   213   C CB  . GLN A 1 262 ? 165.437 137.624 137.284 1.00 98.61  ? 262 GLN A CB  1 
ATOM   214   C CG  . GLN A 1 262 ? 165.816 137.134 135.901 1.00 104.64 ? 262 GLN A CG  1 
ATOM   215   C CD  . GLN A 1 262 ? 167.248 137.450 135.535 1.00 109.25 ? 262 GLN A CD  1 
ATOM   216   O OE1 . GLN A 1 262 ? 167.940 138.170 136.254 1.00 109.46 ? 262 GLN A OE1 1 
ATOM   217   N NE2 . GLN A 1 262 ? 167.702 136.914 134.413 1.00 114.38 ? 262 GLN A NE2 1 
ATOM   218   N N   . LEU A 1 263 ? 163.892 139.590 139.215 1.00 85.23  ? 263 LEU A N   1 
ATOM   219   C CA  . LEU A 1 263 ? 163.519 140.099 140.529 1.00 80.63  ? 263 LEU A CA  1 
ATOM   220   C C   . LEU A 1 263 ? 162.006 140.110 140.703 1.00 84.54  ? 263 LEU A C   1 
ATOM   221   O O   . LEU A 1 263 ? 161.500 139.896 141.811 1.00 89.09  ? 263 LEU A O   1 
ATOM   222   C CB  . LEU A 1 263 ? 164.096 141.499 140.724 1.00 83.80  ? 263 LEU A CB  1 
ATOM   223   C CG  . LEU A 1 263 ? 163.906 142.153 142.091 1.00 86.77  ? 263 LEU A CG  1 
ATOM   224   C CD1 . LEU A 1 263 ? 164.547 141.318 143.185 1.00 88.89  ? 263 LEU A CD1 1 
ATOM   225   C CD2 . LEU A 1 263 ? 164.483 143.559 142.076 1.00 87.44  ? 263 LEU A CD2 1 
ATOM   226   N N   . VAL A 1 264 ? 161.264 140.370 139.625 1.00 85.86  ? 264 VAL A N   1 
ATOM   227   C CA  . VAL A 1 264 ? 159.806 140.420 139.718 1.00 82.62  ? 264 VAL A CA  1 
ATOM   228   C C   . VAL A 1 264 ? 159.247 139.049 140.072 1.00 82.93  ? 264 VAL A C   1 
ATOM   229   O O   . VAL A 1 264 ? 158.382 138.919 140.945 1.00 88.27  ? 264 VAL A O   1 
ATOM   230   C CB  . VAL A 1 264 ? 159.201 140.948 138.407 1.00 83.17  ? 264 VAL A CB  1 
ATOM   231   C CG1 . VAL A 1 264 ? 157.705 140.680 138.366 1.00 81.15  ? 264 VAL A CG1 1 
ATOM   232   C CG2 . VAL A 1 264 ? 159.479 142.428 138.254 1.00 92.01  ? 264 VAL A CG2 1 
ATOM   233   N N   . VAL A 1 265 ? 159.720 138.003 139.391 1.00 81.31  ? 265 VAL A N   1 
ATOM   234   C CA  . VAL A 1 265 ? 159.205 136.669 139.674 1.00 82.72  ? 265 VAL A CA  1 
ATOM   235   C C   . VAL A 1 265 ? 159.638 136.210 141.056 1.00 84.30  ? 265 VAL A C   1 
ATOM   236   O O   . VAL A 1 265 ? 158.879 135.534 141.759 1.00 88.16  ? 265 VAL A O   1 
ATOM   237   C CB  . VAL A 1 265 ? 159.644 135.671 138.589 1.00 84.93  ? 265 VAL A CB  1 
ATOM   238   C CG1 . VAL A 1 265 ? 159.164 136.136 137.232 1.00 84.56  ? 265 VAL A CG1 1 
ATOM   239   C CG2 . VAL A 1 265 ? 161.148 135.494 138.595 1.00 89.74  ? 265 VAL A CG2 1 
ATOM   240   N N   . LEU A 1 266 ? 160.851 136.567 141.477 1.00 82.08  ? 266 LEU A N   1 
ATOM   241   C CA  . LEU A 1 266 ? 161.286 136.217 142.823 1.00 81.75  ? 266 LEU A CA  1 
ATOM   242   C C   . LEU A 1 266 ? 160.407 136.888 143.870 1.00 80.44  ? 266 LEU A C   1 
ATOM   243   O O   . LEU A 1 266 ? 160.053 136.273 144.882 1.00 82.52  ? 266 LEU A O   1 
ATOM   244   C CB  . LEU A 1 266 ? 162.749 136.607 143.017 1.00 84.95  ? 266 LEU A CB  1 
ATOM   245   C CG  . LEU A 1 266 ? 163.391 136.113 144.312 1.00 92.31  ? 266 LEU A CG  1 
ATOM   246   C CD1 . LEU A 1 266 ? 163.453 134.594 144.333 1.00 92.39  ? 266 LEU A CD1 1 
ATOM   247   C CD2 . LEU A 1 266 ? 164.774 136.717 144.485 1.00 89.50  ? 266 LEU A CD2 1 
ATOM   248   N N   . ILE A 1 267 ? 160.048 138.154 143.648 1.00 79.83  ? 267 ILE A N   1 
ATOM   249   C CA  . ILE A 1 267 ? 159.121 138.829 144.550 1.00 76.66  ? 267 ILE A CA  1 
ATOM   250   C C   . ILE A 1 267 ? 157.758 138.155 144.507 1.00 75.34  ? 267 ILE A C   1 
ATOM   251   O O   . ILE A 1 267 ? 157.080 138.024 145.532 1.00 80.13  ? 267 ILE A O   1 
ATOM   252   C CB  . ILE A 1 267 ? 159.026 140.325 144.196 1.00 77.90  ? 267 ILE A CB  1 
ATOM   253   C CG1 . ILE A 1 267 ? 160.329 141.037 144.564 1.00 83.05  ? 267 ILE A CG1 1 
ATOM   254   C CG2 . ILE A 1 267 ? 157.848 140.969 144.913 1.00 79.54  ? 267 ILE A CG2 1 
ATOM   255   C CD1 . ILE A 1 267 ? 160.457 142.428 143.985 1.00 88.92  ? 267 ILE A CD1 1 
ATOM   256   N N   . CYS A 1 268 ? 157.331 137.719 143.322 1.00 76.53  ? 268 CYS A N   1 
ATOM   257   C CA  . CYS A 1 268 ? 156.029 137.072 143.202 1.00 78.63  ? 268 CYS A CA  1 
ATOM   258   C C   . CYS A 1 268 ? 155.972 135.781 144.010 1.00 79.05  ? 268 CYS A C   1 
ATOM   259   O O   . CYS A 1 268 ? 154.972 135.506 144.681 1.00 84.04  ? 268 CYS A O   1 
ATOM   260   C CB  . CYS A 1 268 ? 155.713 136.795 141.735 1.00 78.64  ? 268 CYS A CB  1 
ATOM   261   S SG  . CYS A 1 268 ? 154.238 135.794 141.502 1.00 101.21 ? 268 CYS A SG  1 
ATOM   262   N N   . LEU A 1 269 ? 157.031 134.969 143.955 1.00 74.25  ? 269 LEU A N   1 
ATOM   263   C CA  . LEU A 1 269 ? 157.055 133.748 144.753 1.00 72.98  ? 269 LEU A CA  1 
ATOM   264   C C   . LEU A 1 269 ? 157.021 134.065 146.242 1.00 75.47  ? 269 LEU A C   1 
ATOM   265   O O   . LEU A 1 269 ? 156.338 133.384 147.014 1.00 79.05  ? 269 LEU A O   1 
ATOM   266   C CB  . LEU A 1 269 ? 158.291 132.918 144.414 1.00 75.21  ? 269 LEU A CB  1 
ATOM   267   C CG  . LEU A 1 269 ? 158.398 132.391 142.983 1.00 77.84  ? 269 LEU A CG  1 
ATOM   268   C CD1 . LEU A 1 269 ? 159.600 131.471 142.862 1.00 80.49  ? 269 LEU A CD1 1 
ATOM   269   C CD2 . LEU A 1 269 ? 157.128 131.677 142.560 1.00 79.57  ? 269 LEU A CD2 1 
ATOM   270   N N   . GLY A 1 270 ? 157.756 135.092 146.666 1.00 74.56  ? 270 GLY A N   1 
ATOM   271   C CA  . GLY A 1 270 ? 157.695 135.498 148.060 1.00 67.96  ? 270 GLY A CA  1 
ATOM   272   C C   . GLY A 1 270 ? 156.296 135.900 148.480 1.00 69.60  ? 270 GLY A C   1 
ATOM   273   O O   . GLY A 1 270 ? 155.852 135.577 149.584 1.00 77.04  ? 270 GLY A O   1 
ATOM   274   N N   . LEU A 1 271 ? 155.581 136.610 147.607 1.00 72.20  ? 271 LEU A N   1 
ATOM   275   C CA  . LEU A 1 271 ? 154.205 136.987 147.912 1.00 70.34  ? 271 LEU A CA  1 
ATOM   276   C C   . LEU A 1 271 ? 153.309 135.761 148.020 1.00 73.05  ? 271 LEU A C   1 
ATOM   277   O O   . LEU A 1 271 ? 152.380 135.736 148.832 1.00 79.85  ? 271 LEU A O   1 
ATOM   278   C CB  . LEU A 1 271 ? 153.671 137.945 146.849 1.00 71.74  ? 271 LEU A CB  1 
ATOM   279   C CG  . LEU A 1 271 ? 153.738 139.429 147.208 1.00 73.13  ? 271 LEU A CG  1 
ATOM   280   C CD1 . LEU A 1 271 ? 155.173 139.896 147.342 1.00 76.31  ? 271 LEU A CD1 1 
ATOM   281   C CD2 . LEU A 1 271 ? 153.000 140.253 146.175 1.00 70.44  ? 271 LEU A CD2 1 
ATOM   282   N N   . MET A 1 272 ? 153.562 134.738 147.203 1.00 73.18  ? 272 MET A N   1 
ATOM   283   C CA  . MET A 1 272 ? 152.784 133.506 147.299 1.00 75.33  ? 272 MET A CA  1 
ATOM   284   C C   . MET A 1 272 ? 152.984 132.841 148.655 1.00 77.26  ? 272 MET A C   1 
ATOM   285   O O   . MET A 1 272 ? 152.021 132.399 149.291 1.00 82.43  ? 272 MET A O   1 
ATOM   286   C CB  . MET A 1 272 ? 153.174 132.553 146.171 1.00 78.38  ? 272 MET A CB  1 
ATOM   287   C CG  . MET A 1 272 ? 152.488 131.196 146.230 1.00 80.15  ? 272 MET A CG  1 
ATOM   288   S SD  . MET A 1 272 ? 153.140 130.041 145.012 1.00 92.69  ? 272 MET A SD  1 
ATOM   289   C CE  . MET A 1 272 ? 154.674 129.560 145.803 1.00 84.35  ? 272 MET A CE  1 
ATOM   290   N N   . GLY A 1 273 ? 154.232 132.756 149.114 1.00 74.67  ? 273 GLY A N   1 
ATOM   291   C CA  . GLY A 1 273 ? 154.484 132.179 150.423 1.00 73.42  ? 273 GLY A CA  1 
ATOM   292   C C   . GLY A 1 273 ? 153.867 132.995 151.540 1.00 73.83  ? 273 GLY A C   1 
ATOM   293   O O   . GLY A 1 273 ? 153.325 132.443 152.499 1.00 80.35  ? 273 GLY A O   1 
ATOM   294   N N   . LEU A 1 274 ? 153.937 134.322 151.430 1.00 73.32  ? 274 LEU A N   1 
ATOM   295   C CA  . LEU A 1 274 ? 153.306 135.180 152.427 1.00 68.29  ? 274 LEU A CA  1 
ATOM   296   C C   . LEU A 1 274 ? 151.802 134.956 152.464 1.00 68.83  ? 274 LEU A C   1 
ATOM   297   O O   . LEU A 1 274 ? 151.196 134.935 153.540 1.00 75.64  ? 274 LEU A O   1 
ATOM   298   C CB  . LEU A 1 274 ? 153.618 136.645 152.127 1.00 72.32  ? 274 LEU A CB  1 
ATOM   299   C CG  . LEU A 1 274 ? 152.988 137.695 153.041 1.00 73.71  ? 274 LEU A CG  1 
ATOM   300   C CD1 . LEU A 1 274 ? 153.540 137.598 154.450 1.00 75.89  ? 274 LEU A CD1 1 
ATOM   301   C CD2 . LEU A 1 274 ? 153.211 139.086 152.467 1.00 77.47  ? 274 LEU A CD2 1 
ATOM   302   N N   . GLU A 1 275 ? 151.181 134.786 151.299 1.00 69.56  ? 275 GLU A N   1 
ATOM   303   C CA  . GLU A 1 275 ? 149.739 134.575 151.261 1.00 70.63  ? 275 GLU A CA  1 
ATOM   304   C C   . GLU A 1 275 ? 149.360 133.255 151.921 1.00 74.12  ? 275 GLU A C   1 
ATOM   305   O O   . GLU A 1 275 ? 148.285 133.142 152.518 1.00 74.89  ? 275 GLU A O   1 
ATOM   306   C CB  . GLU A 1 275 ? 149.244 134.633 149.818 1.00 73.78  ? 275 GLU A CB  1 
ATOM   307   C CG  . GLU A 1 275 ? 147.746 134.841 149.685 1.00 84.63  ? 275 GLU A CG  1 
ATOM   308   C CD  . GLU A 1 275 ? 146.957 133.557 149.843 1.00 88.81  ? 275 GLU A CD  1 
ATOM   309   O OE1 . GLU A 1 275 ? 147.511 132.473 149.567 1.00 85.44  ? 275 GLU A OE1 1 
ATOM   310   O OE2 . GLU A 1 275 ? 145.776 133.633 150.245 1.00 87.13  ? 275 GLU A OE2 1 
ATOM   311   N N   . ARG A 1 276 ? 150.220 132.240 151.810 1.00 77.51  ? 276 ARG A N   1 
ATOM   312   C CA  . ARG A 1 276 ? 149.990 130.996 152.540 1.00 76.91  ? 276 ARG A CA  1 
ATOM   313   C C   . ARG A 1 276 ? 150.040 131.225 154.045 1.00 73.50  ? 276 ARG A C   1 
ATOM   314   O O   . ARG A 1 276 ? 149.226 130.673 154.792 1.00 76.30  ? 276 ARG A O   1 
ATOM   315   C CB  . ARG A 1 276 ? 151.020 129.945 152.127 1.00 78.92  ? 276 ARG A CB  1 
ATOM   316   C CG  . ARG A 1 276 ? 150.997 129.586 150.648 1.00 81.65  ? 276 ARG A CG  1 
ATOM   317   C CD  . ARG A 1 276 ? 150.048 128.448 150.348 1.00 83.19  ? 276 ARG A CD  1 
ATOM   318   N NE  . ARG A 1 276 ? 148.651 128.841 150.484 1.00 83.17  ? 276 ARG A NE  1 
ATOM   319   C CZ  . ARG A 1 276 ? 147.987 129.571 149.598 1.00 84.73  ? 276 ARG A CZ  1 
ATOM   320   N NH1 . ARG A 1 276 ? 148.579 130.060 148.521 1.00 82.76  ? 276 ARG A NH1 1 
ATOM   321   N NH2 . ARG A 1 276 ? 146.697 129.819 149.800 1.00 85.08  ? 276 ARG A NH2 1 
ATOM   322   N N   . ALA A 1 277 ? 151.002 132.024 154.511 1.00 73.55  ? 277 ALA A N   1 
ATOM   323   C CA  . ALA A 1 277 ? 151.095 132.320 155.938 1.00 73.53  ? 277 ALA A CA  1 
ATOM   324   C C   . ALA A 1 277 ? 149.864 133.070 156.427 1.00 70.46  ? 277 ALA A C   1 
ATOM   325   O O   . ALA A 1 277 ? 149.375 132.818 157.533 1.00 72.82  ? 277 ALA A O   1 
ATOM   326   C CB  . ALA A 1 277 ? 152.360 133.129 156.225 1.00 76.70  ? 277 ALA A CB  1 
ATOM   327   N N   . LEU A 1 278 ? 149.356 134.007 155.624 1.00 73.74  ? 278 LEU A N   1 
ATOM   328   C CA  . LEU A 1 278 ? 148.166 134.751 156.022 1.00 70.57  ? 278 LEU A CA  1 
ATOM   329   C C   . LEU A 1 278 ? 146.972 133.823 156.196 1.00 70.68  ? 278 LEU A C   1 
ATOM   330   O O   . LEU A 1 278 ? 146.197 133.969 157.147 1.00 76.99  ? 278 LEU A O   1 
ATOM   331   C CB  . LEU A 1 278 ? 147.852 135.831 154.989 1.00 67.25  ? 278 LEU A CB  1 
ATOM   332   C CG  . LEU A 1 278 ? 148.876 136.953 154.832 1.00 69.05  ? 278 LEU A CG  1 
ATOM   333   C CD1 . LEU A 1 278 ? 148.561 137.788 153.602 1.00 70.30  ? 278 LEU A CD1 1 
ATOM   334   C CD2 . LEU A 1 278 ? 148.908 137.822 156.070 1.00 70.56  ? 278 LEU A CD2 1 
ATOM   335   N N   . ASN A 1 279 ? 146.807 132.862 155.288 1.00 68.39  ? 279 ASN A N   1 
ATOM   336   C CA  . ASN A 1 279 ? 145.644 131.984 155.350 1.00 67.89  ? 279 ASN A CA  1 
ATOM   337   C C   . ASN A 1 279 ? 145.633 131.158 156.631 1.00 66.55  ? 279 ASN A C   1 
ATOM   338   O O   . ASN A 1 279 ? 144.565 130.868 157.180 1.00 63.31  ? 279 ASN A O   1 
ATOM   339   C CB  . ASN A 1 279 ? 145.614 131.076 154.123 1.00 70.68  ? 279 ASN A CB  1 
ATOM   340   C CG  . ASN A 1 279 ? 144.760 131.639 153.009 1.00 76.50  ? 279 ASN A CG  1 
ATOM   341   O OD1 . ASN A 1 279 ? 145.134 131.584 151.838 1.00 79.76  ? 279 ASN A OD1 1 
ATOM   342   N ND2 . ASN A 1 279 ? 143.603 132.175 153.363 1.00 78.75  ? 279 ASN A ND2 1 
ATOM   343   N N   . VAL A 1 280 ? 146.809 130.762 157.119 1.00 72.73  ? 280 VAL A N   1 
ATOM   344   C CA  . VAL A 1 280 ? 146.874 129.953 158.330 1.00 72.57  ? 280 VAL A CA  1 
ATOM   345   C C   . VAL A 1 280 ? 146.887 130.808 159.592 1.00 69.09  ? 280 VAL A C   1 
ATOM   346   O O   . VAL A 1 280 ? 146.643 130.285 160.686 1.00 67.14  ? 280 VAL A O   1 
ATOM   347   C CB  . VAL A 1 280 ? 148.109 129.038 158.283 1.00 77.72  ? 280 VAL A CB  1 
ATOM   348   C CG1 . VAL A 1 280 ? 149.394 129.847 158.417 1.00 81.56  ? 280 VAL A CG1 1 
ATOM   349   C CG2 . VAL A 1 280 ? 148.027 127.955 159.345 1.00 73.46  ? 280 VAL A CG2 1 
ATOM   350   N N   . LEU A 1 281 ? 147.166 132.107 159.473 1.00 72.88  ? 281 LEU A N   1 
ATOM   351   C CA  . LEU A 1 281 ? 147.282 132.985 160.632 1.00 69.71  ? 281 LEU A CA  1 
ATOM   352   C C   . LEU A 1 281 ? 145.976 133.666 161.000 1.00 64.83  ? 281 LEU A C   1 
ATOM   353   O O   . LEU A 1 281 ? 145.776 134.011 162.169 1.00 69.10  ? 281 LEU A O   1 
ATOM   354   C CB  . LEU A 1 281 ? 148.334 134.064 160.370 1.00 68.89  ? 281 LEU A CB  1 
ATOM   355   C CG  . LEU A 1 281 ? 149.754 133.810 160.867 1.00 77.22  ? 281 LEU A CG  1 
ATOM   356   C CD1 . LEU A 1 281 ? 150.676 134.889 160.338 1.00 77.44  ? 281 LEU A CD1 1 
ATOM   357   C CD2 . LEU A 1 281 ? 149.792 133.772 162.381 1.00 75.46  ? 281 LEU A CD2 1 
ATOM   358   N N   . VAL A 1 282 ? 145.084 133.879 160.033 1.00 62.83  ? 282 VAL A N   1 
ATOM   359   C CA  . VAL A 1 282 ? 143.846 134.602 160.322 1.00 60.45  ? 282 VAL A CA  1 
ATOM   360   C C   . VAL A 1 282 ? 143.007 133.892 161.372 1.00 67.91  ? 282 VAL A C   1 
ATOM   361   O O   . VAL A 1 282 ? 142.630 134.534 162.370 1.00 69.44  ? 282 VAL A O   1 
ATOM   362   C CB  . VAL A 1 282 ? 143.065 134.841 159.013 1.00 60.77  ? 282 VAL A CB  1 
ATOM   363   C CG1 . VAL A 1 282 ? 141.607 135.133 159.318 1.00 63.49  ? 282 VAL A CG1 1 
ATOM   364   C CG2 . VAL A 1 282 ? 143.692 135.968 158.225 1.00 63.78  ? 282 VAL A CG2 1 
ATOM   365   N N   . PRO A 1 283 ? 142.682 132.602 161.241 1.00 68.14  ? 283 PRO A N   1 
ATOM   366   C CA  . PRO A 1 283 ? 141.834 131.965 162.257 1.00 61.15  ? 283 PRO A CA  1 
ATOM   367   C C   . PRO A 1 283 ? 142.439 131.970 163.648 1.00 61.17  ? 283 PRO A C   1 
ATOM   368   O O   . PRO A 1 283 ? 141.693 132.015 164.633 1.00 65.71  ? 283 PRO A O   1 
ATOM   369   C CB  . PRO A 1 283 ? 141.661 130.536 161.729 1.00 61.15  ? 283 PRO A CB  1 
ATOM   370   C CG  . PRO A 1 283 ? 141.936 130.616 160.304 1.00 60.68  ? 283 PRO A CG  1 
ATOM   371   C CD  . PRO A 1 283 ? 142.937 131.702 160.106 1.00 67.46  ? 283 PRO A CD  1 
ATOM   372   N N   . ILE A 1 284 ? 143.767 131.922 163.766 1.00 57.72  ? 284 ILE A N   1 
ATOM   373   C CA  . ILE A 1 284 ? 144.390 131.964 165.085 1.00 58.87  ? 284 ILE A CA  1 
ATOM   374   C C   . ILE A 1 284 ? 144.058 133.274 165.778 1.00 63.12  ? 284 ILE A C   1 
ATOM   375   O O   . ILE A 1 284 ? 143.807 133.309 166.987 1.00 67.97  ? 284 ILE A O   1 
ATOM   376   C CB  . ILE A 1 284 ? 145.910 131.758 164.968 1.00 62.63  ? 284 ILE A CB  1 
ATOM   377   C CG1 . ILE A 1 284 ? 146.218 130.421 164.293 1.00 68.33  ? 284 ILE A CG1 1 
ATOM   378   C CG2 . ILE A 1 284 ? 146.566 131.807 166.343 1.00 62.14  ? 284 ILE A CG2 1 
ATOM   379   C CD1 . ILE A 1 284 ? 147.694 130.147 164.119 1.00 75.83  ? 284 ILE A CD1 1 
ATOM   380   N N   . PHE A 1 285 ? 144.070 134.377 165.030 1.00 63.93  ? 285 PHE A N   1 
ATOM   381   C CA  . PHE A 1 285 ? 143.709 135.662 165.615 1.00 62.09  ? 285 PHE A CA  1 
ATOM   382   C C   . PHE A 1 285 ? 142.225 135.720 165.950 1.00 59.76  ? 285 PHE A C   1 
ATOM   383   O O   . PHE A 1 285 ? 141.837 136.313 166.961 1.00 59.50  ? 285 PHE A O   1 
ATOM   384   C CB  . PHE A 1 285 ? 144.099 136.792 164.670 1.00 65.91  ? 285 PHE A CB  1 
ATOM   385   C CG  . PHE A 1 285 ? 145.484 137.300 164.892 1.00 69.87  ? 285 PHE A CG  1 
ATOM   386   C CD1 . PHE A 1 285 ? 146.576 136.567 164.474 1.00 69.16  ? 285 PHE A CD1 1 
ATOM   387   C CD2 . PHE A 1 285 ? 145.694 138.508 165.525 1.00 73.38  ? 285 PHE A CD2 1 
ATOM   388   C CE1 . PHE A 1 285 ? 147.856 137.028 164.681 1.00 74.73  ? 285 PHE A CE1 1 
ATOM   389   C CE2 . PHE A 1 285 ? 146.967 138.980 165.737 1.00 77.64  ? 285 PHE A CE2 1 
ATOM   390   C CZ  . PHE A 1 285 ? 148.055 138.239 165.313 1.00 82.08  ? 285 PHE A CZ  1 
ATOM   391   N N   . TYR A 1 286 ? 141.381 135.109 165.120 1.00 63.29  ? 286 TYR A N   1 
ATOM   392   C CA  . TYR A 1 286 ? 139.956 135.062 165.429 1.00 60.79  ? 286 TYR A CA  1 
ATOM   393   C C   . TYR A 1 286 ? 139.705 134.268 166.703 1.00 60.75  ? 286 TYR A C   1 
ATOM   394   O O   . TYR A 1 286 ? 138.864 134.645 167.524 1.00 65.53  ? 286 TYR A O   1 
ATOM   395   C CB  . TYR A 1 286 ? 139.190 134.463 164.253 1.00 62.75  ? 286 TYR A CB  1 
ATOM   396   C CG  . TYR A 1 286 ? 137.717 134.780 164.243 1.00 66.42  ? 286 TYR A CG  1 
ATOM   397   C CD1 . TYR A 1 286 ? 137.266 136.075 164.423 1.00 71.00  ? 286 TYR A CD1 1 
ATOM   398   C CD2 . TYR A 1 286 ? 136.780 133.785 164.023 1.00 69.03  ? 286 TYR A CD2 1 
ATOM   399   C CE1 . TYR A 1 286 ? 135.921 136.368 164.404 1.00 72.42  ? 286 TYR A CE1 1 
ATOM   400   C CE2 . TYR A 1 286 ? 135.434 134.069 164.000 1.00 69.83  ? 286 TYR A CE2 1 
ATOM   401   C CZ  . TYR A 1 286 ? 135.010 135.362 164.190 1.00 70.13  ? 286 TYR A CZ  1 
ATOM   402   O OH  . TYR A 1 286 ? 133.667 135.650 164.168 1.00 71.30  ? 286 TYR A OH  1 
ATOM   403   N N   . ARG A 1 287 ? 140.426 133.161 166.883 1.00 59.50  ? 287 ARG A N   1 
ATOM   404   C CA  . ARG A 1 287 ? 140.346 132.418 168.136 1.00 56.98  ? 287 ARG A CA  1 
ATOM   405   C C   . ARG A 1 287 ? 140.801 133.275 169.308 1.00 56.33  ? 287 ARG A C   1 
ATOM   406   O O   . ARG A 1 287 ? 140.202 133.235 170.386 1.00 60.48  ? 287 ARG A O   1 
ATOM   407   C CB  . ARG A 1 287 ? 141.199 131.153 168.042 1.00 59.51  ? 287 ARG A CB  1 
ATOM   408   C CG  . ARG A 1 287 ? 141.213 130.295 169.300 1.00 60.19  ? 287 ARG A CG  1 
ATOM   409   C CD  . ARG A 1 287 ? 142.498 129.496 169.408 1.00 59.38  ? 287 ARG A CD  1 
ATOM   410   N NE  . ARG A 1 287 ? 143.655 130.369 169.560 1.00 62.79  ? 287 ARG A NE  1 
ATOM   411   C CZ  . ARG A 1 287 ? 144.909 129.949 169.633 1.00 69.47  ? 287 ARG A CZ  1 
ATOM   412   N NH1 . ARG A 1 287 ? 145.211 128.663 169.582 1.00 76.32  ? 287 ARG A NH1 1 
ATOM   413   N NH2 . ARG A 1 287 ? 145.885 130.842 169.758 1.00 72.19  ? 287 ARG A NH2 1 
ATOM   414   N N   . ASN A 1 288 ? 141.868 134.050 169.119 1.00 55.90  ? 288 ASN A N   1 
ATOM   415   C CA  . ASN A 1 288 ? 142.372 134.882 170.204 1.00 54.11  ? 288 ASN A CA  1 
ATOM   416   C C   . ASN A 1 288 ? 141.337 135.915 170.629 1.00 55.42  ? 288 ASN A C   1 
ATOM   417   O O   . ASN A 1 288 ? 141.155 136.168 171.826 1.00 60.53  ? 288 ASN A O   1 
ATOM   418   C CB  . ASN A 1 288 ? 143.667 135.563 169.773 1.00 59.61  ? 288 ASN A CB  1 
ATOM   419   C CG  . ASN A 1 288 ? 144.832 134.608 169.717 1.00 60.95  ? 288 ASN A CG  1 
ATOM   420   O OD1 . ASN A 1 288 ? 144.688 133.418 169.985 1.00 63.32  ? 288 ASN A OD1 1 
ATOM   421   N ND2 . ASN A 1 288 ? 145.998 135.124 169.360 1.00 70.31  ? 288 ASN A ND2 1 
ATOM   422   N N   . ILE A 1 289 ? 140.653 136.529 169.662 1.00 55.17  ? 289 ILE A N   1 
ATOM   423   C CA  . ILE A 1 289 ? 139.633 137.524 169.982 1.00 55.89  ? 289 ILE A CA  1 
ATOM   424   C C   . ILE A 1 289 ? 138.522 136.895 170.811 1.00 56.53  ? 289 ILE A C   1 
ATOM   425   O O   . ILE A 1 289 ? 138.112 137.433 171.846 1.00 57.59  ? 289 ILE A O   1 
ATOM   426   C CB  . ILE A 1 289 ? 139.083 138.151 168.690 1.00 55.22  ? 289 ILE A CB  1 
ATOM   427   C CG1 . ILE A 1 289 ? 140.130 139.070 168.064 1.00 60.21  ? 289 ILE A CG1 1 
ATOM   428   C CG2 . ILE A 1 289 ? 137.787 138.902 168.963 1.00 54.91  ? 289 ILE A CG2 1 
ATOM   429   C CD1 . ILE A 1 289 ? 139.704 139.676 166.754 1.00 64.48  ? 289 ILE A CD1 1 
ATOM   430   N N   . VAL A 1 290 ? 138.021 135.741 170.370 1.00 56.42  ? 290 VAL A N   1 
ATOM   431   C CA  . VAL A 1 290 ? 136.907 135.104 171.062 1.00 48.91  ? 290 VAL A CA  1 
ATOM   432   C C   . VAL A 1 290 ? 137.323 134.667 172.460 1.00 50.08  ? 290 VAL A C   1 
ATOM   433   O O   . VAL A 1 290 ? 136.565 134.825 173.422 1.00 55.84  ? 290 VAL A O   1 
ATOM   434   C CB  . VAL A 1 290 ? 136.375 133.927 170.227 1.00 48.69  ? 290 VAL A CB  1 
ATOM   435   C CG1 . VAL A 1 290 ? 135.298 133.177 170.981 1.00 53.70  ? 290 VAL A CG1 1 
ATOM   436   C CG2 . VAL A 1 290 ? 135.838 134.434 168.903 1.00 52.21  ? 290 VAL A CG2 1 
ATOM   437   N N   . ASN A 1 291 ? 138.526 134.112 172.602 1.00 55.71  ? 291 ASN A N   1 
ATOM   438   C CA  . ASN A 1 291 ? 138.988 133.717 173.927 1.00 55.23  ? 291 ASN A CA  1 
ATOM   439   C C   . ASN A 1 291 ? 139.160 134.918 174.847 1.00 58.04  ? 291 ASN A C   1 
ATOM   440   O O   . ASN A 1 291 ? 139.033 134.780 176.068 1.00 59.67  ? 291 ASN A O   1 
ATOM   441   C CB  . ASN A 1 291 ? 140.300 132.942 173.825 1.00 58.73  ? 291 ASN A CB  1 
ATOM   442   C CG  . ASN A 1 291 ? 140.108 131.537 173.306 1.00 61.94  ? 291 ASN A CG  1 
ATOM   443   O OD1 . ASN A 1 291 ? 138.983 131.068 173.151 1.00 61.07  ? 291 ASN A OD1 1 
ATOM   444   N ND2 . ASN A 1 291 ? 141.210 130.849 173.048 1.00 64.75  ? 291 ASN A ND2 1 
ATOM   445   N N   . LEU A 1 292 ? 139.469 136.093 174.295 1.00 61.57  ? 292 LEU A N   1 
ATOM   446   C CA  . LEU A 1 292 ? 139.571 137.288 175.126 1.00 61.87  ? 292 LEU A CA  1 
ATOM   447   C C   . LEU A 1 292 ? 138.195 137.797 175.539 1.00 61.19  ? 292 LEU A C   1 
ATOM   448   O O   . LEU A 1 292 ? 138.023 138.297 176.655 1.00 63.21  ? 292 LEU A O   1 
ATOM   449   C CB  . LEU A 1 292 ? 140.344 138.381 174.391 1.00 61.68  ? 292 LEU A CB  1 
ATOM   450   C CG  . LEU A 1 292 ? 141.869 138.255 174.323 1.00 63.98  ? 292 LEU A CG  1 
ATOM   451   C CD1 . LEU A 1 292 ? 142.457 139.440 173.580 1.00 65.13  ? 292 LEU A CD1 1 
ATOM   452   C CD2 . LEU A 1 292 ? 142.476 138.143 175.708 1.00 62.70  ? 292 LEU A CD2 1 
ATOM   453   N N   . LEU A 1 293 ? 137.205 137.689 174.651 1.00 61.12  ? 293 LEU A N   1 
ATOM   454   C CA  . LEU A 1 293 ? 135.852 138.108 175.006 1.00 56.32  ? 293 LEU A CA  1 
ATOM   455   C C   . LEU A 1 293 ? 135.241 137.183 176.050 1.00 57.05  ? 293 LEU A C   1 
ATOM   456   O O   . LEU A 1 293 ? 134.570 137.646 176.977 1.00 60.18  ? 293 LEU A O   1 
ATOM   457   C CB  . LEU A 1 293 ? 134.964 138.152 173.763 1.00 53.28  ? 293 LEU A CB  1 
ATOM   458   C CG  . LEU A 1 293 ? 135.281 139.179 172.678 1.00 54.84  ? 293 LEU A CG  1 
ATOM   459   C CD1 . LEU A 1 293 ? 134.230 139.125 171.583 1.00 56.12  ? 293 LEU A CD1 1 
ATOM   460   C CD2 . LEU A 1 293 ? 135.368 140.568 173.261 1.00 58.27  ? 293 LEU A CD2 1 
ATOM   461   N N   . THR A 1 294 ? 135.467 135.872 175.921 1.00 59.93  ? 294 THR A N   1 
ATOM   462   C CA  . THR A 1 294 ? 134.847 134.923 176.842 1.00 58.05  ? 294 THR A CA  1 
ATOM   463   C C   . THR A 1 294 ? 135.300 135.161 178.274 1.00 65.53  ? 294 THR A C   1 
ATOM   464   O O   . THR A 1 294 ? 134.551 134.875 179.214 1.00 71.89  ? 294 THR A O   1 
ATOM   465   C CB  . THR A 1 294 ? 135.171 133.490 176.431 1.00 59.31  ? 294 THR A CB  1 
ATOM   466   O OG1 . THR A 1 294 ? 136.586 133.351 176.255 1.00 67.87  ? 294 THR A OG1 1 
ATOM   467   C CG2 . THR A 1 294 ? 134.465 133.132 175.138 1.00 57.32  ? 294 THR A CG2 1 
ATOM   468   N N   . GLU A 1 295 ? 136.511 135.671 178.461 1.00 67.95  ? 295 GLU A N   1 
ATOM   469   C CA  . GLU A 1 295 ? 136.970 136.140 179.755 1.00 72.43  ? 295 GLU A CA  1 
ATOM   470   C C   . GLU A 1 295 ? 136.878 137.663 179.781 1.00 76.56  ? 295 GLU A C   1 
ATOM   471   O O   . GLU A 1 295 ? 136.546 138.309 178.784 1.00 75.52  ? 295 GLU A O   1 
ATOM   472   C CB  . GLU A 1 295 ? 138.392 135.647 180.029 1.00 72.45  ? 295 GLU A CB  1 
ATOM   473   C CG  . GLU A 1 295 ? 139.434 136.157 179.047 1.00 78.08  ? 295 GLU A CG  1 
ATOM   474   C CD  . GLU A 1 295 ? 140.639 135.241 178.942 1.00 84.24  ? 295 GLU A CD  1 
ATOM   475   O OE1 . GLU A 1 295 ? 140.586 134.111 179.468 1.00 84.96  ? 295 GLU A OE1 1 
ATOM   476   O OE2 . GLU A 1 295 ? 141.645 135.652 178.327 1.00 89.14  ? 295 GLU A OE2 1 
ATOM   477   N N   . LYS A 1 296 ? 137.175 138.248 180.934 1.00 77.72  ? 296 LYS A N   1 
ATOM   478   C CA  . LYS A 1 296 ? 136.985 139.684 181.139 1.00 78.56  ? 296 LYS A CA  1 
ATOM   479   C C   . LYS A 1 296 ? 138.275 140.448 180.843 1.00 79.60  ? 296 LYS A C   1 
ATOM   480   O O   . LYS A 1 296 ? 138.880 141.078 181.710 1.00 81.82  ? 296 LYS A O   1 
ATOM   481   C CB  . LYS A 1 296 ? 136.494 139.949 182.559 1.00 82.27  ? 296 LYS A CB  1 
ATOM   482   C CG  . LYS A 1 296 ? 135.267 139.129 182.944 1.00 79.45  ? 296 LYS A CG  1 
ATOM   483   C CD  . LYS A 1 296 ? 134.143 139.286 181.934 1.00 77.37  ? 296 LYS A CD  1 
ATOM   484   C CE  . LYS A 1 296 ? 132.900 138.516 182.345 1.00 83.09  ? 296 LYS A CE  1 
ATOM   485   N NZ  . LYS A 1 296 ? 131.807 138.669 181.344 1.00 86.71  ? 296 LYS A NZ  1 
ATOM   486   N N   . ALA A 1 297 ? 138.688 140.384 179.582 1.00 74.81  ? 297 ALA A N   1 
ATOM   487   C CA  . ALA A 1 297 ? 139.890 141.086 179.164 1.00 74.41  ? 297 ALA A CA  1 
ATOM   488   C C   . ALA A 1 297 ? 139.611 142.586 179.060 1.00 78.94  ? 297 ALA A C   1 
ATOM   489   O O   . ALA A 1 297 ? 138.524 142.984 178.631 1.00 81.03  ? 297 ALA A O   1 
ATOM   490   C CB  . ALA A 1 297 ? 140.380 140.555 177.821 1.00 71.73  ? 297 ALA A CB  1 
ATOM   491   N N   . PRO A 1 298 ? 140.565 143.439 179.430 1.00 79.50  ? 298 PRO A N   1 
ATOM   492   C CA  . PRO A 1 298 ? 140.326 144.884 179.353 1.00 75.51  ? 298 PRO A CA  1 
ATOM   493   C C   . PRO A 1 298 ? 140.222 145.370 177.915 1.00 77.13  ? 298 PRO A C   1 
ATOM   494   O O   . PRO A 1 298 ? 140.622 144.698 176.963 1.00 82.78  ? 298 PRO A O   1 
ATOM   495   C CB  . PRO A 1 298 ? 141.550 145.490 180.049 1.00 76.12  ? 298 PRO A CB  1 
ATOM   496   C CG  . PRO A 1 298 ? 142.120 144.405 180.855 1.00 78.12  ? 298 PRO A CG  1 
ATOM   497   C CD  . PRO A 1 298 ? 141.829 143.141 180.122 1.00 79.47  ? 298 PRO A CD  1 
ATOM   498   N N   . TRP A 1 299 ? 139.665 146.576 177.776 1.00 74.22  ? 299 TRP A N   1 
ATOM   499   C CA  . TRP A 1 299 ? 139.494 147.178 176.457 1.00 72.89  ? 299 TRP A CA  1 
ATOM   500   C C   . TRP A 1 299 ? 140.828 147.559 175.823 1.00 74.74  ? 299 TRP A C   1 
ATOM   501   O O   . TRP A 1 299 ? 140.907 147.716 174.600 1.00 76.54  ? 299 TRP A O   1 
ATOM   502   C CB  . TRP A 1 299 ? 138.585 148.403 176.572 1.00 74.55  ? 299 TRP A CB  1 
ATOM   503   C CG  . TRP A 1 299 ? 138.478 149.237 175.336 1.00 75.34  ? 299 TRP A CG  1 
ATOM   504   C CD1 . TRP A 1 299 ? 138.890 150.525 175.182 1.00 80.67  ? 299 TRP A CD1 1 
ATOM   505   C CD2 . TRP A 1 299 ? 137.910 148.845 174.083 1.00 67.52  ? 299 TRP A CD2 1 
ATOM   506   N NE1 . TRP A 1 299 ? 138.617 150.961 173.908 1.00 75.15  ? 299 TRP A NE1 1 
ATOM   507   C CE2 . TRP A 1 299 ? 138.016 149.944 173.214 1.00 68.69  ? 299 TRP A CE2 1 
ATOM   508   C CE3 . TRP A 1 299 ? 137.326 147.670 173.609 1.00 66.41  ? 299 TRP A CE3 1 
ATOM   509   C CZ2 . TRP A 1 299 ? 137.559 149.901 171.902 1.00 70.06  ? 299 TRP A CZ2 1 
ATOM   510   C CZ3 . TRP A 1 299 ? 136.877 147.633 172.308 1.00 67.12  ? 299 TRP A CZ3 1 
ATOM   511   C CH2 . TRP A 1 299 ? 136.992 148.738 171.472 1.00 69.89  ? 299 TRP A CH2 1 
ATOM   512   N N   . ASN A 1 300 ? 141.882 147.720 176.626 1.00 77.24  ? 300 ASN A N   1 
ATOM   513   C CA  . ASN A 1 300 ? 143.155 148.189 176.084 1.00 81.51  ? 300 ASN A CA  1 
ATOM   514   C C   . ASN A 1 300 ? 143.773 147.165 175.139 1.00 80.40  ? 300 ASN A C   1 
ATOM   515   O O   . ASN A 1 300 ? 144.163 147.500 174.015 1.00 84.58  ? 300 ASN A O   1 
ATOM   516   C CB  . ASN A 1 300 ? 144.121 148.502 177.222 1.00 86.32  ? 300 ASN A CB  1 
ATOM   517   C CG  . ASN A 1 300 ? 143.480 149.311 178.324 1.00 91.24  ? 300 ASN A CG  1 
ATOM   518   O OD1 . ASN A 1 300 ? 143.599 148.982 179.502 1.00 85.64  ? 300 ASN A OD1 1 
ATOM   519   N ND2 . ASN A 1 300 ? 142.787 150.377 177.946 1.00 90.44  ? 300 ASN A ND2 1 
ATOM   520   N N   . SER A 1 301 ? 143.891 145.913 175.583 1.00 76.54  ? 301 SER A N   1 
ATOM   521   C CA  . SER A 1 301 ? 144.468 144.877 174.732 1.00 76.75  ? 301 SER A CA  1 
ATOM   522   C C   . SER A 1 301 ? 143.479 144.379 173.692 1.00 72.18  ? 301 SER A C   1 
ATOM   523   O O   . SER A 1 301 ? 143.888 143.934 172.615 1.00 73.84  ? 301 SER A O   1 
ATOM   524   C CB  . SER A 1 301 ? 144.957 143.706 175.583 1.00 81.25  ? 301 SER A CB  1 
ATOM   525   O OG  . SER A 1 301 ? 143.885 143.120 176.302 1.00 79.04  ? 301 SER A OG  1 
ATOM   526   N N   . LEU A 1 302 ? 142.185 144.434 174.000 1.00 68.42  ? 302 LEU A N   1 
ATOM   527   C CA  . LEU A 1 302 ? 141.177 143.966 173.057 1.00 69.39  ? 302 LEU A CA  1 
ATOM   528   C C   . LEU A 1 302 ? 141.142 144.837 171.808 1.00 70.63  ? 302 LEU A C   1 
ATOM   529   O O   . LEU A 1 302 ? 140.923 144.338 170.699 1.00 73.40  ? 302 LEU A O   1 
ATOM   530   C CB  . LEU A 1 302 ? 139.812 143.945 173.739 1.00 72.61  ? 302 LEU A CB  1 
ATOM   531   C CG  . LEU A 1 302 ? 138.686 143.184 173.045 1.00 71.16  ? 302 LEU A CG  1 
ATOM   532   C CD1 . LEU A 1 302 ? 138.986 141.702 172.977 1.00 66.76  ? 302 LEU A CD1 1 
ATOM   533   C CD2 . LEU A 1 302 ? 137.380 143.436 173.775 1.00 71.63  ? 302 LEU A CD2 1 
ATOM   534   N N   . ALA A 1 303 ? 141.342 146.146 171.967 1.00 65.22  ? 303 ALA A N   1 
ATOM   535   C CA  . ALA A 1 303 ? 141.276 147.054 170.827 1.00 63.53  ? 303 ALA A CA  1 
ATOM   536   C C   . ALA A 1 303 ? 142.372 146.753 169.813 1.00 69.74  ? 303 ALA A C   1 
ATOM   537   O O   . ALA A 1 303 ? 142.126 146.738 168.603 1.00 70.12  ? 303 ALA A O   1 
ATOM   538   C CB  . ALA A 1 303 ? 141.371 148.499 171.307 1.00 69.59  ? 303 ALA A CB  1 
ATOM   539   N N   . TRP A 1 304 ? 143.598 146.531 170.287 1.00 76.23  ? 304 TRP A N   1 
ATOM   540   C CA  . TRP A 1 304 ? 144.699 146.247 169.372 1.00 74.51  ? 304 TRP A CA  1 
ATOM   541   C C   . TRP A 1 304 ? 144.555 144.870 168.738 1.00 71.67  ? 304 TRP A C   1 
ATOM   542   O O   . TRP A 1 304 ? 144.932 144.673 167.579 1.00 74.56  ? 304 TRP A O   1 
ATOM   543   C CB  . TRP A 1 304 ? 146.030 146.374 170.107 1.00 77.95  ? 304 TRP A CB  1 
ATOM   544   C CG  . TRP A 1 304 ? 146.274 147.764 170.562 1.00 86.56  ? 304 TRP A CG  1 
ATOM   545   C CD1 . TRP A 1 304 ? 146.346 148.205 171.847 1.00 93.10  ? 304 TRP A CD1 1 
ATOM   546   C CD2 . TRP A 1 304 ? 146.454 148.912 169.729 1.00 92.52  ? 304 TRP A CD2 1 
ATOM   547   N NE1 . TRP A 1 304 ? 146.571 149.563 171.866 1.00 100.20 ? 304 TRP A NE1 1 
ATOM   548   C CE2 . TRP A 1 304 ? 146.639 150.018 170.575 1.00 99.62  ? 304 TRP A CE2 1 
ATOM   549   C CE3 . TRP A 1 304 ? 146.480 149.111 168.346 1.00 89.08  ? 304 TRP A CE3 1 
ATOM   550   C CZ2 . TRP A 1 304 ? 146.850 151.302 170.084 1.00 100.25 ? 304 TRP A CZ2 1 
ATOM   551   C CZ3 . TRP A 1 304 ? 146.689 150.384 167.865 1.00 88.44  ? 304 TRP A CZ3 1 
ATOM   552   C CH2 . TRP A 1 304 ? 146.870 151.463 168.729 1.00 95.61  ? 304 TRP A CH2 1 
ATOM   553   N N   . THR A 1 305 ? 144.024 143.900 169.483 1.00 65.97  ? 305 THR A N   1 
ATOM   554   C CA  . THR A 1 305 ? 143.817 142.569 168.921 1.00 62.50  ? 305 THR A CA  1 
ATOM   555   C C   . THR A 1 305 ? 142.776 142.593 167.809 1.00 61.91  ? 305 THR A C   1 
ATOM   556   O O   . THR A 1 305 ? 142.945 141.932 166.778 1.00 69.05  ? 305 THR A O   1 
ATOM   557   C CB  . THR A 1 305 ? 143.400 141.599 170.023 1.00 65.15  ? 305 THR A CB  1 
ATOM   558   O OG1 . THR A 1 305 ? 144.333 141.677 171.104 1.00 66.10  ? 305 THR A OG1 1 
ATOM   559   C CG2 . THR A 1 305 ? 143.364 140.176 169.494 1.00 61.96  ? 305 THR A CG2 1 
ATOM   560   N N   . VAL A 1 306 ? 141.685 143.335 168.003 1.00 60.52  ? 306 VAL A N   1 
ATOM   561   C CA  . VAL A 1 306 ? 140.648 143.405 166.978 1.00 60.62  ? 306 VAL A CA  1 
ATOM   562   C C   . VAL A 1 306 ? 141.172 144.101 165.731 1.00 64.06  ? 306 VAL A C   1 
ATOM   563   O O   . VAL A 1 306 ? 140.959 143.634 164.608 1.00 68.01  ? 306 VAL A O   1 
ATOM   564   C CB  . VAL A 1 306 ? 139.399 144.110 167.530 1.00 62.76  ? 306 VAL A CB  1 
ATOM   565   C CG1 . VAL A 1 306 ? 138.420 144.392 166.410 1.00 63.85  ? 306 VAL A CG1 1 
ATOM   566   C CG2 . VAL A 1 306 ? 138.746 143.269 168.607 1.00 66.76  ? 306 VAL A CG2 1 
ATOM   567   N N   . THR A 1 307 ? 141.861 145.230 165.904 1.00 66.67  ? 307 THR A N   1 
ATOM   568   C CA  . THR A 1 307 ? 142.395 145.953 164.754 1.00 63.80  ? 307 THR A CA  1 
ATOM   569   C C   . THR A 1 307 ? 143.426 145.118 164.015 1.00 65.56  ? 307 THR A C   1 
ATOM   570   O O   . THR A 1 307 ? 143.450 145.096 162.780 1.00 66.43  ? 307 THR A O   1 
ATOM   571   C CB  . THR A 1 307 ? 143.017 147.270 165.205 1.00 64.37  ? 307 THR A CB  1 
ATOM   572   O OG1 . THR A 1 307 ? 144.001 147.010 166.209 1.00 71.22  ? 307 THR A OG1 1 
ATOM   573   C CG2 . THR A 1 307 ? 141.963 148.181 165.770 1.00 72.33  ? 307 THR A CG2 1 
ATOM   574   N N   . SER A 1 308 ? 144.288 144.421 164.753 1.00 70.31  ? 308 SER A N   1 
ATOM   575   C CA  . SER A 1 308 ? 145.282 143.572 164.110 1.00 71.66  ? 308 SER A CA  1 
ATOM   576   C C   . SER A 1 308 ? 144.620 142.482 163.281 1.00 66.82  ? 308 SER A C   1 
ATOM   577   O O   . SER A 1 308 ? 145.050 142.198 162.159 1.00 70.18  ? 308 SER A O   1 
ATOM   578   C CB  . SER A 1 308 ? 146.198 142.951 165.160 1.00 75.59  ? 308 SER A CB  1 
ATOM   579   O OG  . SER A 1 308 ? 147.058 142.008 164.553 1.00 85.51  ? 308 SER A OG  1 
ATOM   580   N N   . TYR A 1 309 ? 143.571 141.859 163.815 1.00 64.78  ? 309 TYR A N   1 
ATOM   581   C CA  . TYR A 1 309 ? 142.884 140.807 163.076 1.00 61.23  ? 309 TYR A CA  1 
ATOM   582   C C   . TYR A 1 309 ? 142.257 141.343 161.798 1.00 64.47  ? 309 TYR A C   1 
ATOM   583   O O   . TYR A 1 309 ? 142.340 140.705 160.744 1.00 67.81  ? 309 TYR A O   1 
ATOM   584   C CB  . TYR A 1 309 ? 141.818 140.167 163.956 1.00 59.29  ? 309 TYR A CB  1 
ATOM   585   C CG  . TYR A 1 309 ? 140.767 139.432 163.172 1.00 64.43  ? 309 TYR A CG  1 
ATOM   586   C CD1 . TYR A 1 309 ? 141.063 138.243 162.530 1.00 67.09  ? 309 TYR A CD1 1 
ATOM   587   C CD2 . TYR A 1 309 ? 139.477 139.926 163.078 1.00 65.96  ? 309 TYR A CD2 1 
ATOM   588   C CE1 . TYR A 1 309 ? 140.102 137.569 161.813 1.00 70.09  ? 309 TYR A CE1 1 
ATOM   589   C CE2 . TYR A 1 309 ? 138.512 139.258 162.363 1.00 64.59  ? 309 TYR A CE2 1 
ATOM   590   C CZ  . TYR A 1 309 ? 138.829 138.081 161.733 1.00 68.94  ? 309 TYR A CZ  1 
ATOM   591   O OH  . TYR A 1 309 ? 137.866 137.411 161.018 1.00 68.91  ? 309 TYR A OH  1 
ATOM   592   N N   . VAL A 1 310 ? 141.618 142.511 161.869 1.00 67.51  ? 310 VAL A N   1 
ATOM   593   C CA  . VAL A 1 310 ? 140.954 143.059 160.691 1.00 67.01  ? 310 VAL A CA  1 
ATOM   594   C C   . VAL A 1 310 ? 141.979 143.458 159.640 1.00 66.33  ? 310 VAL A C   1 
ATOM   595   O O   . VAL A 1 310 ? 141.772 143.243 158.441 1.00 66.88  ? 310 VAL A O   1 
ATOM   596   C CB  . VAL A 1 310 ? 140.057 144.243 161.087 1.00 65.48  ? 310 VAL A CB  1 
ATOM   597   C CG1 . VAL A 1 310 ? 139.417 144.848 159.854 1.00 65.55  ? 310 VAL A CG1 1 
ATOM   598   C CG2 . VAL A 1 310 ? 138.999 143.796 162.079 1.00 64.16  ? 310 VAL A CG2 1 
ATOM   599   N N   . PHE A 1 311 ? 143.098 144.042 160.068 1.00 65.23  ? 311 PHE A N   1 
ATOM   600   C CA  . PHE A 1 311 ? 144.173 144.333 159.126 1.00 62.81  ? 311 PHE A CA  1 
ATOM   601   C C   . PHE A 1 311 ? 144.693 143.053 158.492 1.00 65.22  ? 311 PHE A C   1 
ATOM   602   O O   . PHE A 1 311 ? 144.955 143.006 157.285 1.00 68.12  ? 311 PHE A O   1 
ATOM   603   C CB  . PHE A 1 311 ? 145.302 145.075 159.833 1.00 62.39  ? 311 PHE A CB  1 
ATOM   604   C CG  . PHE A 1 311 ? 146.462 145.394 158.944 1.00 66.25  ? 311 PHE A CG  1 
ATOM   605   C CD1 . PHE A 1 311 ? 146.305 146.252 157.874 1.00 70.41  ? 311 PHE A CD1 1 
ATOM   606   C CD2 . PHE A 1 311 ? 147.708 144.844 159.182 1.00 68.04  ? 311 PHE A CD2 1 
ATOM   607   C CE1 . PHE A 1 311 ? 147.366 146.556 157.049 1.00 69.77  ? 311 PHE A CE1 1 
ATOM   608   C CE2 . PHE A 1 311 ? 148.779 145.142 158.364 1.00 67.40  ? 311 PHE A CE2 1 
ATOM   609   C CZ  . PHE A 1 311 ? 148.609 146.001 157.293 1.00 68.79  ? 311 PHE A CZ  1 
ATOM   610   N N   . LEU A 1 312 ? 144.844 142.000 159.294 1.00 68.73  ? 312 LEU A N   1 
ATOM   611   C CA  . LEU A 1 312 ? 145.273 140.711 158.766 1.00 63.03  ? 312 LEU A CA  1 
ATOM   612   C C   . LEU A 1 312 ? 144.245 140.149 157.792 1.00 61.70  ? 312 LEU A C   1 
ATOM   613   O O   . LEU A 1 312 ? 144.603 139.587 156.752 1.00 68.43  ? 312 LEU A O   1 
ATOM   614   C CB  . LEU A 1 312 ? 145.508 139.750 159.929 1.00 66.01  ? 312 LEU A CB  1 
ATOM   615   C CG  . LEU A 1 312 ? 146.166 138.401 159.673 1.00 72.80  ? 312 LEU A CG  1 
ATOM   616   C CD1 . LEU A 1 312 ? 147.570 138.569 159.134 1.00 70.47  ? 312 LEU A CD1 1 
ATOM   617   C CD2 . LEU A 1 312 ? 146.178 137.609 160.966 1.00 76.68  ? 312 LEU A CD2 1 
ATOM   618   N N   . LYS A 1 313 ? 142.958 140.287 158.115 1.00 63.66  ? 313 LYS A N   1 
ATOM   619   C CA  . LYS A 1 313 ? 141.907 139.843 157.203 1.00 67.83  ? 313 LYS A CA  1 
ATOM   620   C C   . LYS A 1 313 ? 141.920 140.655 155.915 1.00 68.83  ? 313 LYS A C   1 
ATOM   621   O O   . LYS A 1 313 ? 141.654 140.119 154.834 1.00 68.42  ? 313 LYS A O   1 
ATOM   622   C CB  . LYS A 1 313 ? 140.546 139.948 157.889 1.00 69.54  ? 313 LYS A CB  1 
ATOM   623   C CG  . LYS A 1 313 ? 139.372 139.484 157.045 1.00 71.89  ? 313 LYS A CG  1 
ATOM   624   C CD  . LYS A 1 313 ? 139.387 137.985 156.829 1.00 75.71  ? 313 LYS A CD  1 
ATOM   625   C CE  . LYS A 1 313 ? 138.046 137.489 156.311 1.00 81.55  ? 313 LYS A CE  1 
ATOM   626   N NZ  . LYS A 1 313 ? 138.018 136.012 156.127 1.00 84.23  ? 313 LYS A NZ  1 
ATOM   627   N N   . PHE A 1 314 ? 142.209 141.954 156.013 1.00 68.57  ? 314 PHE A N   1 
ATOM   628   C CA  . PHE A 1 314 ? 142.265 142.799 154.824 1.00 65.55  ? 314 PHE A CA  1 
ATOM   629   C C   . PHE A 1 314 ? 143.363 142.341 153.874 1.00 65.58  ? 314 PHE A C   1 
ATOM   630   O O   . PHE A 1 314 ? 143.169 142.319 152.654 1.00 67.26  ? 314 PHE A O   1 
ATOM   631   C CB  . PHE A 1 314 ? 142.470 144.252 155.245 1.00 65.98  ? 314 PHE A CB  1 
ATOM   632   C CG  . PHE A 1 314 ? 143.002 145.136 154.160 1.00 69.02  ? 314 PHE A CG  1 
ATOM   633   C CD1 . PHE A 1 314 ? 142.225 145.454 153.062 1.00 72.04  ? 314 PHE A CD1 1 
ATOM   634   C CD2 . PHE A 1 314 ? 144.273 145.669 154.252 1.00 71.12  ? 314 PHE A CD2 1 
ATOM   635   C CE1 . PHE A 1 314 ? 142.713 146.277 152.065 1.00 71.54  ? 314 PHE A CE1 1 
ATOM   636   C CE2 . PHE A 1 314 ? 144.771 146.492 153.263 1.00 72.32  ? 314 PHE A CE2 1 
ATOM   637   C CZ  . PHE A 1 314 ? 143.989 146.798 152.165 1.00 72.78  ? 314 PHE A CZ  1 
ATOM   638   N N   . LEU A 1 315 ? 144.526 141.968 154.414 1.00 66.50  ? 315 LEU A N   1 
ATOM   639   C CA  . LEU A 1 315 ? 145.593 141.436 153.572 1.00 62.85  ? 315 LEU A CA  1 
ATOM   640   C C   . LEU A 1 315 ? 145.187 140.114 152.931 1.00 63.50  ? 315 LEU A C   1 
ATOM   641   O O   . LEU A 1 315 ? 145.436 139.892 151.743 1.00 67.83  ? 315 LEU A O   1 
ATOM   642   C CB  . LEU A 1 315 ? 146.869 141.260 154.392 1.00 58.08  ? 315 LEU A CB  1 
ATOM   643   C CG  . LEU A 1 315 ? 147.863 142.419 154.376 1.00 59.43  ? 315 LEU A CG  1 
ATOM   644   C CD1 . LEU A 1 315 ? 147.258 143.668 154.972 1.00 65.44  ? 315 LEU A CD1 1 
ATOM   645   C CD2 . LEU A 1 315 ? 149.125 142.033 155.122 1.00 62.45  ? 315 LEU A CD2 1 
ATOM   646   N N   . GLN A 1 316 ? 144.564 139.223 153.702 1.00 70.03  ? 316 GLN A N   1 
ATOM   647   C CA  . GLN A 1 316 ? 144.153 137.931 153.161 1.00 69.70  ? 316 GLN A CA  1 
ATOM   648   C C   . GLN A 1 316 ? 143.018 138.093 152.157 1.00 73.56  ? 316 GLN A C   1 
ATOM   649   O O   . GLN A 1 316 ? 143.059 137.523 151.061 1.00 74.34  ? 316 GLN A O   1 
ATOM   650   C CB  . GLN A 1 316 ? 143.736 137.002 154.300 1.00 70.97  ? 316 GLN A CB  1 
ATOM   651   C CG  . GLN A 1 316 ? 143.077 135.704 153.862 1.00 73.06  ? 316 GLN A CG  1 
ATOM   652   C CD  . GLN A 1 316 ? 142.559 134.903 155.035 1.00 74.02  ? 316 GLN A CD  1 
ATOM   653   O OE1 . GLN A 1 316 ? 143.330 134.300 155.775 1.00 75.41  ? 316 GLN A OE1 1 
ATOM   654   N NE2 . GLN A 1 316 ? 141.246 134.904 155.219 1.00 76.25  ? 316 GLN A NE2 1 
ATOM   655   N N   . GLY A 1 317 ? 141.996 138.865 152.514 1.00 80.40  ? 317 GLY A N   1 
ATOM   656   C CA  . GLY A 1 317 ? 140.869 139.082 151.632 1.00 81.14  ? 317 GLY A CA  1 
ATOM   657   C C   . GLY A 1 317 ? 139.813 138.004 151.666 1.00 84.81  ? 317 GLY A C   1 
ATOM   658   O O   . GLY A 1 317 ? 138.911 138.017 150.822 1.00 91.43  ? 317 GLY A O   1 
ATOM   659   N N   . GLY A 1 318 ? 139.894 137.069 152.608 1.00 86.85  ? 318 GLY A N   1 
ATOM   660   C CA  . GLY A 1 318 ? 138.885 136.033 152.694 1.00 93.50  ? 318 GLY A CA  1 
ATOM   661   C C   . GLY A 1 318 ? 139.033 135.008 151.582 1.00 106.59 ? 318 GLY A C   1 
ATOM   662   O O   . GLY A 1 318 ? 140.078 134.890 150.936 1.00 109.62 ? 318 GLY A O   1 
ATOM   663   N N   . GLY A 1 319 ? 137.958 134.262 151.348 1.00 116.02 ? 319 GLY A N   1 
ATOM   664   C CA  . GLY A 1 319 ? 137.992 133.203 150.360 1.00 112.13 ? 319 GLY A CA  1 
ATOM   665   C C   . GLY A 1 319 ? 137.775 133.705 148.949 1.00 115.43 ? 319 GLY A C   1 
ATOM   666   O O   . GLY A 1 319 ? 138.269 134.776 148.581 1.00 114.99 ? 319 GLY A O   1 
ATOM   667   N N   . THR A 1 320 ? 137.039 132.939 148.150 1.00 118.11 ? 320 THR A N   1 
ATOM   668   C CA  . THR A 1 320 ? 136.787 133.323 146.769 1.00 122.40 ? 320 THR A CA  1 
ATOM   669   C C   . THR A 1 320 ? 135.944 134.590 146.725 1.00 123.48 ? 320 THR A C   1 
ATOM   670   O O   . THR A 1 320 ? 134.941 134.707 147.436 1.00 122.74 ? 320 THR A O   1 
ATOM   671   C CB  . THR A 1 320 ? 136.080 132.190 146.024 1.00 122.42 ? 320 THR A CB  1 
ATOM   672   O OG1 . THR A 1 320 ? 136.795 130.965 146.224 1.00 119.64 ? 320 THR A OG1 1 
ATOM   673   C CG2 . THR A 1 320 ? 136.007 132.490 144.533 1.00 121.94 ? 320 THR A CG2 1 
ATOM   674   N N   . GLY A 1 321 ? 136.355 135.540 145.891 1.00 121.82 ? 321 GLY A N   1 
ATOM   675   C CA  . GLY A 1 321 ? 135.681 136.820 145.815 1.00 117.55 ? 321 GLY A CA  1 
ATOM   676   C C   . GLY A 1 321 ? 136.274 137.830 146.773 1.00 109.37 ? 321 GLY A C   1 
ATOM   677   O O   . GLY A 1 321 ? 136.620 137.490 147.908 1.00 108.61 ? 321 GLY A O   1 
ATOM   678   N N   . SER A 1 322 ? 136.390 139.081 146.330 1.00 105.82 ? 322 SER A N   1 
ATOM   679   C CA  . SER A 1 322 ? 137.002 140.139 147.130 1.00 104.77 ? 322 SER A CA  1 
ATOM   680   C C   . SER A 1 322 ? 138.419 139.739 147.544 1.00 101.14 ? 322 SER A C   1 
ATOM   681   O O   . SER A 1 322 ? 138.736 139.582 148.724 1.00 102.13 ? 322 SER A O   1 
ATOM   682   C CB  . SER A 1 322 ? 136.137 140.464 148.350 1.00 104.53 ? 322 SER A CB  1 
ATOM   683   O OG  . SER A 1 322 ? 136.694 141.526 149.104 1.00 95.10  ? 322 SER A OG  1 
ATOM   684   N N   . THR A 1 323 ? 139.271 139.573 146.537 1.00 96.93  ? 323 THR A N   1 
ATOM   685   C CA  . THR A 1 323 ? 140.631 139.112 146.770 1.00 92.85  ? 323 THR A CA  1 
ATOM   686   C C   . THR A 1 323 ? 141.415 140.129 147.593 1.00 84.13  ? 323 THR A C   1 
ATOM   687   O O   . THR A 1 323 ? 141.158 141.334 147.546 1.00 84.31  ? 323 THR A O   1 
ATOM   688   C CB  . THR A 1 323 ? 141.340 138.865 145.441 1.00 92.59  ? 323 THR A CB  1 
ATOM   689   O OG1 . THR A 1 323 ? 141.334 140.069 144.665 1.00 87.69  ? 323 THR A OG1 1 
ATOM   690   C CG2 . THR A 1 323 ? 140.647 137.759 144.663 1.00 94.72  ? 323 THR A CG2 1 
ATOM   691   N N   . GLY A 1 324 ? 142.387 139.625 148.350 1.00 74.73  ? 324 GLY A N   1 
ATOM   692   C CA  . GLY A 1 324 ? 143.127 140.444 149.283 1.00 73.26  ? 324 GLY A CA  1 
ATOM   693   C C   . GLY A 1 324 ? 144.176 141.305 148.613 1.00 72.06  ? 324 GLY A C   1 
ATOM   694   O O   . GLY A 1 324 ? 144.382 141.275 147.401 1.00 77.44  ? 324 GLY A O   1 
ATOM   695   N N   . PHE A 1 325 ? 144.856 142.098 149.441 1.00 69.80  ? 325 PHE A N   1 
ATOM   696   C CA  . PHE A 1 325 ? 145.889 142.990 148.927 1.00 68.95  ? 325 PHE A CA  1 
ATOM   697   C C   . PHE A 1 325 ? 147.052 142.210 148.332 1.00 68.37  ? 325 PHE A C   1 
ATOM   698   O O   . PHE A 1 325 ? 147.572 142.574 147.272 1.00 75.57  ? 325 PHE A O   1 
ATOM   699   C CB  . PHE A 1 325 ? 146.376 143.911 150.043 1.00 71.67  ? 325 PHE A CB  1 
ATOM   700   C CG  . PHE A 1 325 ? 147.335 144.962 149.585 1.00 72.96  ? 325 PHE A CG  1 
ATOM   701   C CD1 . PHE A 1 325 ? 146.890 146.045 148.854 1.00 75.07  ? 325 PHE A CD1 1 
ATOM   702   C CD2 . PHE A 1 325 ? 148.679 144.873 149.897 1.00 77.17  ? 325 PHE A CD2 1 
ATOM   703   C CE1 . PHE A 1 325 ? 147.767 147.021 148.432 1.00 81.79  ? 325 PHE A CE1 1 
ATOM   704   C CE2 . PHE A 1 325 ? 149.567 145.843 149.481 1.00 84.53  ? 325 PHE A CE2 1 
ATOM   705   C CZ  . PHE A 1 325 ? 149.111 146.922 148.745 1.00 89.56  ? 325 PHE A CZ  1 
ATOM   706   N N   . VAL A 1 326 ? 147.476 141.132 148.993 1.00 66.20  ? 326 VAL A N   1 
ATOM   707   C CA  . VAL A 1 326 ? 148.636 140.386 148.514 1.00 68.70  ? 326 VAL A CA  1 
ATOM   708   C C   . VAL A 1 326 ? 148.338 139.732 147.171 1.00 73.90  ? 326 VAL A C   1 
ATOM   709   O O   . VAL A 1 326 ? 149.159 139.781 146.249 1.00 78.34  ? 326 VAL A O   1 
ATOM   710   C CB  . VAL A 1 326 ? 149.073 139.350 149.563 1.00 67.03  ? 326 VAL A CB  1 
ATOM   711   C CG1 . VAL A 1 326 ? 150.207 138.497 149.023 1.00 71.59  ? 326 VAL A CG1 1 
ATOM   712   C CG2 . VAL A 1 326 ? 149.499 140.045 150.842 1.00 64.89  ? 326 VAL A CG2 1 
ATOM   713   N N   . SER A 1 327 ? 147.168 139.109 147.035 1.00 74.07  ? 327 SER A N   1 
ATOM   714   C CA  . SER A 1 327 ? 146.835 138.457 145.772 1.00 72.00  ? 327 SER A CA  1 
ATOM   715   C C   . SER A 1 327 ? 146.716 139.470 144.640 1.00 70.84  ? 327 SER A C   1 
ATOM   716   O O   . SER A 1 327 ? 147.168 139.211 143.520 1.00 75.41  ? 327 SER A O   1 
ATOM   717   C CB  . SER A 1 327 ? 145.540 137.662 145.912 1.00 76.75  ? 327 SER A CB  1 
ATOM   718   O OG  . SER A 1 327 ? 145.164 137.090 144.671 1.00 85.83  ? 327 SER A OG  1 
ATOM   719   N N   . ASN A 1 328 ? 146.106 140.626 144.906 1.00 71.23  ? 328 ASN A N   1 
ATOM   720   C CA  . ASN A 1 328 ? 145.990 141.646 143.869 1.00 74.46  ? 328 ASN A CA  1 
ATOM   721   C C   . ASN A 1 328 ? 147.355 142.192 143.476 1.00 75.08  ? 328 ASN A C   1 
ATOM   722   O O   . ASN A 1 328 ? 147.619 142.417 142.291 1.00 82.53  ? 328 ASN A O   1 
ATOM   723   C CB  . ASN A 1 328 ? 145.080 142.775 144.341 1.00 79.90  ? 328 ASN A CB  1 
ATOM   724   C CG  . ASN A 1 328 ? 143.617 142.401 144.289 1.00 81.92  ? 328 ASN A CG  1 
ATOM   725   O OD1 . ASN A 1 328 ? 142.908 142.484 145.289 1.00 82.72  ? 328 ASN A OD1 1 
ATOM   726   N ND2 . ASN A 1 328 ? 143.155 141.983 143.119 1.00 80.55  ? 328 ASN A ND2 1 
ATOM   727   N N   . LEU A 1 329 ? 148.237 142.414 144.452 1.00 70.51  ? 329 LEU A N   1 
ATOM   728   C CA  . LEU A 1 329 ? 149.578 142.884 144.127 1.00 71.47  ? 329 LEU A CA  1 
ATOM   729   C C   . LEU A 1 329 ? 150.342 141.840 143.323 1.00 73.36  ? 329 LEU A C   1 
ATOM   730   O O   . LEU A 1 329 ? 151.081 142.179 142.393 1.00 78.11  ? 329 LEU A O   1 
ATOM   731   C CB  . LEU A 1 329 ? 150.337 143.239 145.403 1.00 71.80  ? 329 LEU A CB  1 
ATOM   732   C CG  . LEU A 1 329 ? 151.679 143.945 145.206 1.00 79.19  ? 329 LEU A CG  1 
ATOM   733   C CD1 . LEU A 1 329 ? 151.496 145.274 144.494 1.00 83.40  ? 329 LEU A CD1 1 
ATOM   734   C CD2 . LEU A 1 329 ? 152.371 144.146 146.541 1.00 85.93  ? 329 LEU A CD2 1 
ATOM   735   N N   . ARG A 1 330 ? 150.184 140.563 143.671 1.00 72.40  ? 330 ARG A N   1 
ATOM   736   C CA  . ARG A 1 330 ? 150.849 139.508 142.914 1.00 71.78  ? 330 ARG A CA  1 
ATOM   737   C C   . ARG A 1 330 ? 150.331 139.448 141.483 1.00 71.93  ? 330 ARG A C   1 
ATOM   738   O O   . ARG A 1 330 ? 151.109 139.258 140.543 1.00 76.80  ? 330 ARG A O   1 
ATOM   739   C CB  . ARG A 1 330 ? 150.660 138.165 143.614 1.00 75.70  ? 330 ARG A CB  1 
ATOM   740   C CG  . ARG A 1 330 ? 151.454 137.028 142.997 1.00 76.91  ? 330 ARG A CG  1 
ATOM   741   C CD  . ARG A 1 330 ? 150.598 136.174 142.078 1.00 82.22  ? 330 ARG A CD  1 
ATOM   742   N NE  . ARG A 1 330 ? 149.476 135.573 142.789 1.00 86.51  ? 330 ARG A NE  1 
ATOM   743   C CZ  . ARG A 1 330 ? 148.418 135.036 142.198 1.00 86.40  ? 330 ARG A CZ  1 
ATOM   744   N NH1 . ARG A 1 330 ? 148.299 135.014 140.881 1.00 84.30  ? 330 ARG A NH1 1 
ATOM   745   N NH2 . ARG A 1 330 ? 147.451 134.516 142.947 1.00 84.11  ? 330 ARG A NH2 1 
ATOM   746   N N   . THR A 1 331 ? 149.016 139.589 141.298 1.00 73.58  ? 331 THR A N   1 
ATOM   747   C CA  . THR A 1 331 ? 148.459 139.592 139.948 1.00 72.59  ? 331 THR A CA  1 
ATOM   748   C C   . THR A 1 331 ? 148.904 140.823 139.171 1.00 71.22  ? 331 THR A C   1 
ATOM   749   O O   . THR A 1 331 ? 149.161 140.745 137.965 1.00 74.51  ? 331 THR A O   1 
ATOM   750   C CB  . THR A 1 331 ? 146.933 139.527 140.005 1.00 73.73  ? 331 THR A CB  1 
ATOM   751   O OG1 . THR A 1 331 ? 146.528 138.464 140.874 1.00 77.63  ? 331 THR A OG1 1 
ATOM   752   C CG2 . THR A 1 331 ? 146.357 139.281 138.620 1.00 73.43  ? 331 THR A CG2 1 
ATOM   753   N N   . PHE A 1 332 ? 148.997 141.969 139.845 1.00 72.05  ? 332 PHE A N   1 
ATOM   754   C CA  . PHE A 1 332 ? 149.415 143.195 139.173 1.00 72.20  ? 332 PHE A CA  1 
ATOM   755   C C   . PHE A 1 332 ? 150.845 143.086 138.663 1.00 73.23  ? 332 PHE A C   1 
ATOM   756   O O   . PHE A 1 332 ? 151.162 143.573 137.572 1.00 78.57  ? 332 PHE A O   1 
ATOM   757   C CB  . PHE A 1 332 ? 149.273 144.377 140.128 1.00 72.97  ? 332 PHE A CB  1 
ATOM   758   C CG  . PHE A 1 332 ? 149.809 145.666 139.589 1.00 76.22  ? 332 PHE A CG  1 
ATOM   759   C CD1 . PHE A 1 332 ? 149.278 146.224 138.444 1.00 81.18  ? 332 PHE A CD1 1 
ATOM   760   C CD2 . PHE A 1 332 ? 150.831 146.331 140.242 1.00 79.29  ? 332 PHE A CD2 1 
ATOM   761   C CE1 . PHE A 1 332 ? 149.764 147.417 137.946 1.00 84.63  ? 332 PHE A CE1 1 
ATOM   762   C CE2 . PHE A 1 332 ? 151.325 147.525 139.754 1.00 80.84  ? 332 PHE A CE2 1 
ATOM   763   C CZ  . PHE A 1 332 ? 150.790 148.071 138.604 1.00 83.64  ? 332 PHE A CZ  1 
ATOM   764   N N   . LEU A 1 333 ? 151.725 142.453 139.438 1.00 71.64  ? 333 LEU A N   1 
ATOM   765   C CA  . LEU A 1 333 ? 153.121 142.343 139.035 1.00 70.89  ? 333 LEU A CA  1 
ATOM   766   C C   . LEU A 1 333 ? 153.328 141.298 137.947 1.00 74.88  ? 333 LEU A C   1 
ATOM   767   O O   . LEU A 1 333 ? 154.231 141.447 137.118 1.00 77.94  ? 333 LEU A O   1 
ATOM   768   C CB  . LEU A 1 333 ? 153.991 142.003 140.244 1.00 72.32  ? 333 LEU A CB  1 
ATOM   769   C CG  . LEU A 1 333 ? 154.674 143.191 140.915 1.00 74.71  ? 333 LEU A CG  1 
ATOM   770   C CD1 . LEU A 1 333 ? 153.654 144.102 141.558 1.00 79.62  ? 333 LEU A CD1 1 
ATOM   771   C CD2 . LEU A 1 333 ? 155.687 142.705 141.935 1.00 79.80  ? 333 LEU A CD2 1 
ATOM   772   N N   . TRP A 1 334 ? 152.513 140.243 137.924 1.00 74.65  ? 334 TRP A N   1 
ATOM   773   C CA  . TRP A 1 334 ? 152.712 139.177 136.951 1.00 70.97  ? 334 TRP A CA  1 
ATOM   774   C C   . TRP A 1 334 ? 152.366 139.602 135.531 1.00 77.14  ? 334 TRP A C   1 
ATOM   775   O O   . TRP A 1 334 ? 152.657 138.851 134.595 1.00 81.74  ? 334 TRP A O   1 
ATOM   776   C CB  . TRP A 1 334 ? 151.878 137.956 137.339 1.00 72.55  ? 334 TRP A CB  1 
ATOM   777   C CG  . TRP A 1 334 ? 152.292 136.704 136.641 1.00 74.74  ? 334 TRP A CG  1 
ATOM   778   C CD1 . TRP A 1 334 ? 151.600 136.034 135.680 1.00 82.40  ? 334 TRP A CD1 1 
ATOM   779   C CD2 . TRP A 1 334 ? 153.503 135.971 136.851 1.00 72.67  ? 334 TRP A CD2 1 
ATOM   780   N NE1 . TRP A 1 334 ? 152.306 134.924 135.278 1.00 82.68  ? 334 TRP A NE1 1 
ATOM   781   C CE2 . TRP A 1 334 ? 153.478 134.867 135.984 1.00 76.37  ? 334 TRP A CE2 1 
ATOM   782   C CE3 . TRP A 1 334 ? 154.606 136.143 137.688 1.00 74.58  ? 334 TRP A CE3 1 
ATOM   783   C CZ2 . TRP A 1 334 ? 154.513 133.940 135.932 1.00 79.59  ? 334 TRP A CZ2 1 
ATOM   784   C CZ3 . TRP A 1 334 ? 155.627 135.222 137.634 1.00 75.94  ? 334 TRP A CZ3 1 
ATOM   785   C CH2 . TRP A 1 334 ? 155.576 134.137 136.764 1.00 79.77  ? 334 TRP A CH2 1 
ATOM   786   N N   . ILE A 1 335 ? 151.758 140.775 135.342 1.00 77.08  ? 335 ILE A N   1 
ATOM   787   C CA  . ILE A 1 335 ? 151.352 141.193 134.002 1.00 76.67  ? 335 ILE A CA  1 
ATOM   788   C C   . ILE A 1 335 ? 152.571 141.347 133.103 1.00 79.07  ? 335 ILE A C   1 
ATOM   789   O O   . ILE A 1 335 ? 152.590 140.866 131.966 1.00 83.53  ? 335 ILE A O   1 
ATOM   790   C CB  . ILE A 1 335 ? 150.539 142.498 134.068 1.00 78.37  ? 335 ILE A CB  1 
ATOM   791   C CG1 . ILE A 1 335 ? 149.322 142.332 134.978 1.00 82.64  ? 335 ILE A CG1 1 
ATOM   792   C CG2 . ILE A 1 335 ? 150.086 142.910 132.675 1.00 77.65  ? 335 ILE A CG2 1 
ATOM   793   C CD1 . ILE A 1 335 ? 148.647 143.638 135.331 1.00 80.73  ? 335 ILE A CD1 1 
ATOM   794   N N   . ARG A 1 336 ? 153.612 142.015 133.599 1.00 77.36  ? 336 ARG A N   1 
ATOM   795   C CA  . ARG A 1 336 ? 154.785 142.255 132.765 1.00 79.91  ? 336 ARG A CA  1 
ATOM   796   C C   . ARG A 1 336 ? 155.454 140.947 132.365 1.00 82.73  ? 336 ARG A C   1 
ATOM   797   O O   . ARG A 1 336 ? 155.904 140.797 131.225 1.00 88.45  ? 336 ARG A O   1 
ATOM   798   C CB  . ARG A 1 336 ? 155.777 143.160 133.493 1.00 81.25  ? 336 ARG A CB  1 
ATOM   799   C CG  . ARG A 1 336 ? 155.209 144.513 133.880 1.00 84.12  ? 336 ARG A CG  1 
ATOM   800   C CD  . ARG A 1 336 ? 154.980 145.402 132.667 1.00 93.16  ? 336 ARG A CD  1 
ATOM   801   N NE  . ARG A 1 336 ? 156.234 145.846 132.071 1.00 101.54 ? 336 ARG A NE  1 
ATOM   802   C CZ  . ARG A 1 336 ? 156.326 146.520 130.932 1.00 105.98 ? 336 ARG A CZ  1 
ATOM   803   N NH1 . ARG A 1 336 ? 155.251 146.836 130.227 1.00 99.01  ? 336 ARG A NH1 1 
ATOM   804   N NH2 . ARG A 1 336 ? 157.525 146.881 130.487 1.00 110.20 ? 336 ARG A NH2 1 
ATOM   805   N N   . VAL A 1 337 ? 155.535 139.990 133.290 1.00 75.32  ? 337 VAL A N   1 
ATOM   806   C CA  . VAL A 1 337 ? 156.211 138.734 132.981 1.00 72.50  ? 337 VAL A CA  1 
ATOM   807   C C   . VAL A 1 337 ? 155.437 137.951 131.930 1.00 76.54  ? 337 VAL A C   1 
ATOM   808   O O   . VAL A 1 337 ? 156.028 137.397 130.997 1.00 83.73  ? 337 VAL A O   1 
ATOM   809   C CB  . VAL A 1 337 ? 156.420 137.902 134.257 1.00 76.26  ? 337 VAL A CB  1 
ATOM   810   C CG1 . VAL A 1 337 ? 157.323 136.712 133.962 1.00 83.77  ? 337 VAL A CG1 1 
ATOM   811   C CG2 . VAL A 1 337 ? 157.005 138.756 135.364 1.00 76.20  ? 337 VAL A CG2 1 
ATOM   812   N N   . GLN A 1 338 ? 154.112 137.877 132.064 1.00 73.11  ? 338 GLN A N   1 
ATOM   813   C CA  . GLN A 1 338 ? 153.337 137.113 131.093 1.00 78.05  ? 338 GLN A CA  1 
ATOM   814   C C   . GLN A 1 338 ? 153.318 137.803 129.735 1.00 80.33  ? 338 GLN A C   1 
ATOM   815   O O   . GLN A 1 338 ? 153.290 137.128 128.700 1.00 83.93  ? 338 GLN A O   1 
ATOM   816   C CB  . GLN A 1 338 ? 151.914 136.882 131.599 1.00 79.59  ? 338 GLN A CB  1 
ATOM   817   C CG  . GLN A 1 338 ? 151.032 138.105 131.610 1.00 85.92  ? 338 GLN A CG  1 
ATOM   818   C CD  . GLN A 1 338 ? 149.637 137.809 132.113 1.00 93.07  ? 338 GLN A CD  1 
ATOM   819   O OE1 . GLN A 1 338 ? 149.397 136.770 132.730 1.00 92.56  ? 338 GLN A OE1 1 
ATOM   820   N NE2 . GLN A 1 338 ? 148.707 138.716 131.850 1.00 94.01  ? 338 GLN A NE2 1 
ATOM   821   N N   . GLN A 1 339 ? 153.329 139.137 129.714 1.00 78.15  ? 339 GLN A N   1 
ATOM   822   C CA  . GLN A 1 339 ? 153.442 139.846 128.444 1.00 76.26  ? 339 GLN A CA  1 
ATOM   823   C C   . GLN A 1 339 ? 154.771 139.547 127.765 1.00 77.39  ? 339 GLN A C   1 
ATOM   824   O O   . GLN A 1 339 ? 154.820 139.329 126.550 1.00 82.92  ? 339 GLN A O   1 
ATOM   825   C CB  . GLN A 1 339 ? 153.283 141.348 128.665 1.00 76.40  ? 339 GLN A CB  1 
ATOM   826   C CG  . GLN A 1 339 ? 151.868 141.783 128.992 1.00 80.77  ? 339 GLN A CG  1 
ATOM   827   C CD  . GLN A 1 339 ? 151.728 143.283 129.090 1.00 83.13  ? 339 GLN A CD  1 
ATOM   828   O OE1 . GLN A 1 339 ? 152.695 143.991 129.363 1.00 83.41  ? 339 GLN A OE1 1 
ATOM   829   N NE2 . GLN A 1 339 ? 150.522 143.779 128.857 1.00 80.85  ? 339 GLN A NE2 1 
ATOM   830   N N   . PHE A 1 340 ? 155.863 139.534 128.530 1.00 76.55  ? 340 PHE A N   1 
ATOM   831   C CA  . PHE A 1 340 ? 157.178 139.317 127.938 1.00 76.00  ? 340 PHE A CA  1 
ATOM   832   C C   . PHE A 1 340 ? 157.282 137.934 127.312 1.00 78.04  ? 340 PHE A C   1 
ATOM   833   O O   . PHE A 1 340 ? 157.765 137.784 126.185 1.00 80.70  ? 340 PHE A O   1 
ATOM   834   C CB  . PHE A 1 340 ? 158.261 139.506 128.995 1.00 78.06  ? 340 PHE A CB  1 
ATOM   835   C CG  . PHE A 1 340 ? 159.630 139.141 128.523 1.00 81.90  ? 340 PHE A CG  1 
ATOM   836   C CD1 . PHE A 1 340 ? 160.361 140.020 127.749 1.00 84.46  ? 340 PHE A CD1 1 
ATOM   837   C CD2 . PHE A 1 340 ? 160.187 137.920 128.855 1.00 84.62  ? 340 PHE A CD2 1 
ATOM   838   C CE1 . PHE A 1 340 ? 161.626 139.692 127.310 1.00 86.08  ? 340 PHE A CE1 1 
ATOM   839   C CE2 . PHE A 1 340 ? 161.452 137.579 128.422 1.00 89.18  ? 340 PHE A CE2 1 
ATOM   840   C CZ  . PHE A 1 340 ? 162.176 138.467 127.646 1.00 89.80  ? 340 PHE A CZ  1 
ATOM   841   N N   . THR A 1 341 ? 156.839 136.905 128.033 1.00 78.20  ? 341 THR A N   1 
ATOM   842   C CA  . THR A 1 341 ? 156.915 135.552 127.494 1.00 79.41  ? 341 THR A CA  1 
ATOM   843   C C   . THR A 1 341 ? 155.954 135.359 126.329 1.00 79.20  ? 341 THR A C   1 
ATOM   844   O O   . THR A 1 341 ? 156.280 134.646 125.374 1.00 82.72  ? 341 THR A O   1 
ATOM   845   C CB  . THR A 1 341 ? 156.631 134.526 128.590 1.00 84.33  ? 341 THR A CB  1 
ATOM   846   O OG1 . THR A 1 341 ? 156.751 133.206 128.051 1.00 96.88  ? 341 THR A OG1 1 
ATOM   847   C CG2 . THR A 1 341 ? 155.235 134.707 129.161 1.00 85.79  ? 341 THR A CG2 1 
ATOM   848   N N   . SER A 1 342 ? 154.772 135.975 126.387 1.00 80.25  ? 342 SER A N   1 
ATOM   849   C CA  . SER A 1 342 ? 153.837 135.876 125.271 1.00 80.66  ? 342 SER A CA  1 
ATOM   850   C C   . SER A 1 342 ? 154.411 136.522 124.018 1.00 78.98  ? 342 SER A C   1 
ATOM   851   O O   . SER A 1 342 ? 154.258 135.995 122.912 1.00 83.80  ? 342 SER A O   1 
ATOM   852   C CB  . SER A 1 342 ? 152.507 136.523 125.646 1.00 77.79  ? 342 SER A CB  1 
ATOM   853   O OG  . SER A 1 342 ? 151.595 136.467 124.564 1.00 79.22  ? 342 SER A OG  1 
ATOM   854   N N   . ARG A 1 343 ? 155.065 137.673 124.168 1.00 74.53  ? 343 ARG A N   1 
ATOM   855   C CA  . ARG A 1 343 ? 155.684 138.324 123.019 1.00 70.99  ? 343 ARG A CA  1 
ATOM   856   C C   . ARG A 1 343 ? 156.817 137.481 122.447 1.00 75.30  ? 343 ARG A C   1 
ATOM   857   O O   . ARG A 1 343 ? 156.980 137.399 121.226 1.00 81.52  ? 343 ARG A O   1 
ATOM   858   C CB  . ARG A 1 343 ? 156.195 139.709 123.412 1.00 73.85  ? 343 ARG A CB  1 
ATOM   859   C CG  . ARG A 1 343 ? 156.908 140.434 122.290 1.00 75.72  ? 343 ARG A CG  1 
ATOM   860   C CD  . ARG A 1 343 ? 157.189 141.890 122.631 1.00 74.67  ? 343 ARG A CD  1 
ATOM   861   N NE  . ARG A 1 343 ? 158.055 142.034 123.797 1.00 73.72  ? 343 ARG A NE  1 
ATOM   862   C CZ  . ARG A 1 343 ? 157.662 142.460 124.990 1.00 76.62  ? 343 ARG A CZ  1 
ATOM   863   N NH1 . ARG A 1 343 ? 156.406 142.804 125.229 1.00 76.88  ? 343 ARG A NH1 1 
ATOM   864   N NH2 . ARG A 1 343 ? 158.554 142.551 125.970 1.00 76.99  ? 343 ARG A NH2 1 
ATOM   865   N N   . ARG A 1 344 ? 157.624 136.863 123.312 1.00 79.09  ? 344 ARG A N   1 
ATOM   866   C CA  . ARG A 1 344 ? 158.765 136.087 122.833 1.00 79.35  ? 344 ARG A CA  1 
ATOM   867   C C   . ARG A 1 344 ? 158.315 134.864 122.044 1.00 78.72  ? 344 ARG A C   1 
ATOM   868   O O   . ARG A 1 344 ? 158.864 134.563 120.979 1.00 79.47  ? 344 ARG A O   1 
ATOM   869   C CB  . ARG A 1 344 ? 159.648 135.674 124.007 1.00 83.21  ? 344 ARG A CB  1 
ATOM   870   C CG  . ARG A 1 344 ? 160.475 136.809 124.592 1.00 88.71  ? 344 ARG A CG  1 
ATOM   871   C CD  . ARG A 1 344 ? 161.576 137.256 123.643 1.00 93.05  ? 344 ARG A CD  1 
ATOM   872   N NE  . ARG A 1 344 ? 162.499 136.172 123.322 1.00 98.69  ? 344 ARG A NE  1 
ATOM   873   C CZ  . ARG A 1 344 ? 163.608 135.899 123.997 1.00 102.27 ? 344 ARG A CZ  1 
ATOM   874   N NH1 . ARG A 1 344 ? 163.969 136.606 125.056 1.00 97.86  ? 344 ARG A NH1 1 
ATOM   875   N NH2 . ARG A 1 344 ? 164.377 134.891 123.597 1.00 102.62 ? 344 ARG A NH2 1 
ATOM   876   N N   . VAL A 1 345 ? 157.322 134.136 122.556 1.00 79.59  ? 345 VAL A N   1 
ATOM   877   C CA  . VAL A 1 345 ? 156.852 132.945 121.854 1.00 77.50  ? 345 VAL A CA  1 
ATOM   878   C C   . VAL A 1 345 ? 156.160 133.332 120.554 1.00 81.23  ? 345 VAL A C   1 
ATOM   879   O O   . VAL A 1 345 ? 156.299 132.648 119.535 1.00 84.24  ? 345 VAL A O   1 
ATOM   880   C CB  . VAL A 1 345 ? 155.931 132.114 122.766 1.00 81.89  ? 345 VAL A CB  1 
ATOM   881   C CG1 . VAL A 1 345 ? 154.677 132.890 123.120 1.00 85.01  ? 345 VAL A CG1 1 
ATOM   882   C CG2 . VAL A 1 345 ? 155.578 130.791 122.105 1.00 88.08  ? 345 VAL A CG2 1 
ATOM   883   N N   . GLU A 1 346 ? 155.413 134.438 120.562 1.00 81.54  ? 346 GLU A N   1 
ATOM   884   C CA  . GLU A 1 346 ? 154.744 134.888 119.345 1.00 76.57  ? 346 GLU A CA  1 
ATOM   885   C C   . GLU A 1 346 ? 155.747 135.181 118.240 1.00 74.39  ? 346 GLU A C   1 
ATOM   886   O O   . GLU A 1 346 ? 155.550 134.776 117.090 1.00 79.14  ? 346 GLU A O   1 
ATOM   887   C CB  . GLU A 1 346 ? 153.913 136.134 119.640 1.00 80.36  ? 346 GLU A CB  1 
ATOM   888   C CG  . GLU A 1 346 ? 152.489 135.856 120.070 1.00 88.08  ? 346 GLU A CG  1 
ATOM   889   C CD  . GLU A 1 346 ? 151.587 135.511 118.902 1.00 97.90  ? 346 GLU A CD  1 
ATOM   890   O OE1 . GLU A 1 346 ? 152.045 135.598 117.744 1.00 94.80  ? 346 GLU A OE1 1 
ATOM   891   O OE2 . GLU A 1 346 ? 150.414 135.155 119.143 1.00 107.75 ? 346 GLU A OE2 1 
ATOM   892   N N   . LEU A 1 347 ? 156.828 135.888 118.569 1.00 75.49  ? 347 LEU A N   1 
ATOM   893   C CA  . LEU A 1 347 ? 157.831 136.215 117.562 1.00 74.46  ? 347 LEU A CA  1 
ATOM   894   C C   . LEU A 1 347 ? 158.587 134.974 117.108 1.00 76.05  ? 347 LEU A C   1 
ATOM   895   O O   . LEU A 1 347 ? 158.984 134.875 115.943 1.00 79.76  ? 347 LEU A O   1 
ATOM   896   C CB  . LEU A 1 347 ? 158.795 137.262 118.111 1.00 76.07  ? 347 LEU A CB  1 
ATOM   897   C CG  . LEU A 1 347 ? 158.221 138.661 118.338 1.00 77.91  ? 347 LEU A CG  1 
ATOM   898   C CD1 . LEU A 1 347 ? 159.246 139.531 119.043 1.00 78.30  ? 347 LEU A CD1 1 
ATOM   899   C CD2 . LEU A 1 347 ? 157.792 139.292 117.029 1.00 74.13  ? 347 LEU A CD2 1 
ATOM   900   N N   . LEU A 1 348 ? 158.816 134.023 118.014 1.00 79.25  ? 348 LEU A N   1 
ATOM   901   C CA  . LEU A 1 348 ? 159.483 132.782 117.632 1.00 80.29  ? 348 LEU A CA  1 
ATOM   902   C C   . LEU A 1 348 ? 158.660 132.016 116.606 1.00 78.16  ? 348 LEU A C   1 
ATOM   903   O O   . LEU A 1 348 ? 159.194 131.519 115.608 1.00 79.17  ? 348 LEU A O   1 
ATOM   904   C CB  . LEU A 1 348 ? 159.733 131.919 118.871 1.00 84.08  ? 348 LEU A CB  1 
ATOM   905   C CG  . LEU A 1 348 ? 160.174 130.475 118.624 1.00 86.64  ? 348 LEU A CG  1 
ATOM   906   C CD1 . LEU A 1 348 ? 161.560 130.426 118.005 1.00 90.89  ? 348 LEU A CD1 1 
ATOM   907   C CD2 . LEU A 1 348 ? 160.129 129.674 119.916 1.00 84.79  ? 348 LEU A CD2 1 
ATOM   908   N N   . ILE A 1 349 ? 157.353 131.901 116.842 1.00 77.89  ? 349 ILE A N   1 
ATOM   909   C CA  . ILE A 1 349 ? 156.486 131.187 115.909 1.00 77.47  ? 349 ILE A CA  1 
ATOM   910   C C   . ILE A 1 349 ? 156.430 131.915 114.574 1.00 79.01  ? 349 ILE A C   1 
ATOM   911   O O   . ILE A 1 349 ? 156.548 131.299 113.509 1.00 81.55  ? 349 ILE A O   1 
ATOM   912   C CB  . ILE A 1 349 ? 155.085 131.013 116.522 1.00 80.58  ? 349 ILE A CB  1 
ATOM   913   C CG1 . ILE A 1 349 ? 155.164 130.124 117.766 1.00 89.48  ? 349 ILE A CG1 1 
ATOM   914   C CG2 . ILE A 1 349 ? 154.117 130.433 115.499 1.00 84.13  ? 349 ILE A CG2 1 
ATOM   915   C CD1 . ILE A 1 349 ? 153.872 130.037 118.546 1.00 92.77  ? 349 ILE A CD1 1 
ATOM   916   N N   . PHE A 1 350 ? 156.265 133.238 114.608 1.00 79.05  ? 350 PHE A N   1 
ATOM   917   C CA  . PHE A 1 350 ? 156.150 133.998 113.369 1.00 71.82  ? 350 PHE A CA  1 
ATOM   918   C C   . PHE A 1 350 ? 157.426 133.904 112.545 1.00 69.43  ? 350 PHE A C   1 
ATOM   919   O O   . PHE A 1 350 ? 157.372 133.741 111.323 1.00 76.29  ? 350 PHE A O   1 
ATOM   920   C CB  . PHE A 1 350 ? 155.820 135.454 113.686 1.00 72.54  ? 350 PHE A CB  1 
ATOM   921   C CG  . PHE A 1 350 ? 155.359 136.241 112.502 1.00 76.97  ? 350 PHE A CG  1 
ATOM   922   C CD1 . PHE A 1 350 ? 154.125 135.994 111.936 1.00 81.95  ? 350 PHE A CD1 1 
ATOM   923   C CD2 . PHE A 1 350 ? 156.153 137.236 111.963 1.00 74.99  ? 350 PHE A CD2 1 
ATOM   924   C CE1 . PHE A 1 350 ? 153.690 136.717 110.846 1.00 85.98  ? 350 PHE A CE1 1 
ATOM   925   C CE2 . PHE A 1 350 ? 155.729 137.968 110.872 1.00 74.50  ? 350 PHE A CE2 1 
ATOM   926   C CZ  . PHE A 1 350 ? 154.492 137.708 110.311 1.00 81.77  ? 350 PHE A CZ  1 
ATOM   927   N N   . SER A 1 351 ? 158.585 134.001 113.194 1.00 71.48  ? 351 SER A N   1 
ATOM   928   C CA  . SER A 1 351 ? 159.841 133.892 112.461 1.00 73.52  ? 351 SER A CA  1 
ATOM   929   C C   . SER A 1 351 ? 159.995 132.510 111.843 1.00 79.35  ? 351 SER A C   1 
ATOM   930   O O   . SER A 1 351 ? 160.470 132.380 110.710 1.00 81.94  ? 351 SER A O   1 
ATOM   931   C CB  . SER A 1 351 ? 161.016 134.200 113.384 1.00 78.57  ? 351 SER A CB  1 
ATOM   932   O OG  . SER A 1 351 ? 162.241 134.144 112.675 1.00 81.58  ? 351 SER A OG  1 
ATOM   933   N N   . HIS A 1 352 ? 159.608 131.463 112.575 1.00 82.34  ? 352 HIS A N   1 
ATOM   934   C CA  . HIS A 1 352 ? 159.676 130.114 112.023 1.00 82.56  ? 352 HIS A CA  1 
ATOM   935   C C   . HIS A 1 352 ? 158.745 129.962 110.829 1.00 83.61  ? 352 HIS A C   1 
ATOM   936   O O   . HIS A 1 352 ? 159.126 129.384 109.806 1.00 85.97  ? 352 HIS A O   1 
ATOM   937   C CB  . HIS A 1 352 ? 159.325 129.091 113.099 1.00 82.90  ? 352 HIS A CB  1 
ATOM   938   C CG  . HIS A 1 352 ? 159.362 127.674 112.619 1.00 82.60  ? 352 HIS A CG  1 
ATOM   939   N ND1 . HIS A 1 352 ? 160.533 127.036 112.274 1.00 84.15  ? 352 HIS A ND1 1 
ATOM   940   C CD2 . HIS A 1 352 ? 158.371 126.772 112.426 1.00 86.25  ? 352 HIS A CD2 1 
ATOM   941   C CE1 . HIS A 1 352 ? 160.262 125.802 111.890 1.00 90.09  ? 352 HIS A CE1 1 
ATOM   942   N NE2 . HIS A 1 352 ? 158.957 125.616 111.973 1.00 95.22  ? 352 HIS A NE2 1 
ATOM   943   N N   . LEU A 1 353 ? 157.524 130.490 110.934 1.00 84.41  ? 353 LEU A N   1 
ATOM   944   C CA  . LEU A 1 353 ? 156.567 130.358 109.841 1.00 80.77  ? 353 LEU A CA  1 
ATOM   945   C C   . LEU A 1 353 ? 157.112 130.976 108.562 1.00 77.52  ? 353 LEU A C   1 
ATOM   946   O O   . LEU A 1 353 ? 156.968 130.405 107.477 1.00 81.84  ? 353 LEU A O   1 
ATOM   947   C CB  . LEU A 1 353 ? 155.242 131.013 110.222 1.00 80.17  ? 353 LEU A CB  1 
ATOM   948   C CG  . LEU A 1 353 ? 154.130 130.084 110.708 1.00 87.99  ? 353 LEU A CG  1 
ATOM   949   C CD1 . LEU A 1 353 ? 154.561 129.309 111.936 1.00 93.05  ? 353 LEU A CD1 1 
ATOM   950   C CD2 . LEU A 1 353 ? 152.876 130.886 110.997 1.00 93.01  ? 353 LEU A CD2 1 
ATOM   951   N N   . HIS A 1 354 ? 157.740 132.145 108.668 1.00 80.47  ? 354 HIS A N   1 
ATOM   952   C CA  . HIS A 1 354 ? 158.363 132.760 107.503 1.00 79.86  ? 354 HIS A CA  1 
ATOM   953   C C   . HIS A 1 354 ? 159.595 132.001 107.039 1.00 80.08  ? 354 HIS A C   1 
ATOM   954   O O   . HIS A 1 354 ? 159.995 132.147 105.881 1.00 80.77  ? 354 HIS A O   1 
ATOM   955   C CB  . HIS A 1 354 ? 158.739 134.208 107.812 1.00 82.08  ? 354 HIS A CB  1 
ATOM   956   C CG  . HIS A 1 354 ? 157.650 135.188 107.515 1.00 77.71  ? 354 HIS A CG  1 
ATOM   957   N ND1 . HIS A 1 354 ? 157.326 135.570 106.233 1.00 75.19  ? 354 HIS A ND1 1 
ATOM   958   C CD2 . HIS A 1 354 ? 156.812 135.867 108.333 1.00 75.89  ? 354 HIS A CD2 1 
ATOM   959   C CE1 . HIS A 1 354 ? 156.333 136.439 106.272 1.00 81.09  ? 354 HIS A CE1 1 
ATOM   960   N NE2 . HIS A 1 354 ? 156.003 136.637 107.535 1.00 81.28  ? 354 HIS A NE2 1 
ATOM   961   N N   . GLU A 1 355 ? 160.205 131.203 107.911 1.00 83.09  ? 355 GLU A N   1 
ATOM   962   C CA  . GLU A 1 355 ? 161.433 130.499 107.569 1.00 87.42  ? 355 GLU A CA  1 
ATOM   963   C C   . GLU A 1 355 ? 161.186 129.210 106.799 1.00 89.68  ? 355 GLU A C   1 
ATOM   964   O O   . GLU A 1 355 ? 162.148 128.596 106.330 1.00 88.22  ? 355 GLU A O   1 
ATOM   965   C CB  . GLU A 1 355 ? 162.221 130.199 108.847 1.00 94.08  ? 355 GLU A CB  1 
ATOM   966   C CG  . GLU A 1 355 ? 163.705 129.930 108.623 1.00 103.63 ? 355 GLU A CG  1 
ATOM   967   C CD  . GLU A 1 355 ? 164.056 128.451 108.633 1.00 110.38 ? 355 GLU A CD  1 
ATOM   968   O OE1 . GLU A 1 355 ? 163.364 127.665 109.312 1.00 107.11 ? 355 GLU A OE1 1 
ATOM   969   O OE2 . GLU A 1 355 ? 165.040 128.073 107.960 1.00 113.68 ? 355 GLU A OE2 1 
ATOM   970   N N   . LEU A 1 356 ? 159.933 128.794 106.652 1.00 92.44  ? 356 LEU A N   1 
ATOM   971   C CA  . LEU A 1 356 ? 159.609 127.546 105.976 1.00 92.36  ? 356 LEU A CA  1 
ATOM   972   C C   . LEU A 1 356 ? 159.718 127.743 104.466 1.00 95.74  ? 356 LEU A C   1 
ATOM   973   O O   . LEU A 1 356 ? 160.214 128.763 103.981 1.00 100.67 ? 356 LEU A O   1 
ATOM   974   C CB  . LEU A 1 356 ? 158.222 127.069 106.396 1.00 87.95  ? 356 LEU A CB  1 
ATOM   975   C CG  . LEU A 1 356 ? 158.093 126.575 107.836 1.00 90.32  ? 356 LEU A CG  1 
ATOM   976   C CD1 . LEU A 1 356 ? 156.669 126.128 108.099 1.00 91.37  ? 356 LEU A CD1 1 
ATOM   977   C CD2 . LEU A 1 356 ? 159.073 125.451 108.116 1.00 93.92  ? 356 LEU A CD2 1 
ATOM   978   N N   . SER A 1 357 ? 159.258 126.758 103.703 1.00 100.35 ? 357 SER A N   1 
ATOM   979   C CA  . SER A 1 357 ? 159.401 126.751 102.256 1.00 101.45 ? 357 SER A CA  1 
ATOM   980   C C   . SER A 1 357 ? 158.094 127.141 101.576 1.00 98.76  ? 357 SER A C   1 
ATOM   981   O O   . SER A 1 357 ? 157.030 127.212 102.195 1.00 99.86  ? 357 SER A O   1 
ATOM   982   C CB  . SER A 1 357 ? 159.858 125.370 101.780 1.00 106.06 ? 357 SER A CB  1 
ATOM   983   O OG  . SER A 1 357 ? 159.812 125.284 100.367 1.00 111.35 ? 357 SER A OG  1 
ATOM   984   N N   . LEU A 1 358 ? 158.193 127.400 100.270 1.00 98.14  ? 358 LEU A N   1 
ATOM   985   C CA  . LEU A 1 358 ? 157.017 127.798 99.503  1.00 101.12 ? 358 LEU A CA  1 
ATOM   986   C C   . LEU A 1 358 ? 156.024 126.652 99.382  1.00 103.72 ? 358 LEU A C   1 
ATOM   987   O O   . LEU A 1 358 ? 154.810 126.862 99.487  1.00 105.00 ? 358 LEU A O   1 
ATOM   988   C CB  . LEU A 1 358 ? 157.436 128.279 98.115  1.00 100.23 ? 358 LEU A CB  1 
ATOM   989   C CG  . LEU A 1 358 ? 156.302 128.649 97.155  1.00 100.82 ? 358 LEU A CG  1 
ATOM   990   C CD1 . LEU A 1 358 ? 155.454 129.776 97.719  1.00 95.87  ? 358 LEU A CD1 1 
ATOM   991   C CD2 . LEU A 1 358 ? 156.866 129.023 95.797  1.00 100.63 ? 358 LEU A CD2 1 
ATOM   992   N N   . ARG A 1 359 ? 156.520 125.430 99.177  1.00 106.22 ? 359 ARG A N   1 
ATOM   993   C CA  . ARG A 1 359 ? 155.623 124.300 98.962  1.00 106.13 ? 359 ARG A CA  1 
ATOM   994   C C   . ARG A 1 359 ? 154.706 124.096 100.157 1.00 103.69 ? 359 ARG A C   1 
ATOM   995   O O   . ARG A 1 359 ? 153.505 123.855 99.994  1.00 105.66 ? 359 ARG A O   1 
ATOM   996   C CB  . ARG A 1 359 ? 156.435 123.037 98.687  1.00 108.40 ? 359 ARG A CB  1 
ATOM   997   C CG  . ARG A 1 359 ? 155.590 121.840 98.288  1.00 112.86 ? 359 ARG A CG  1 
ATOM   998   C CD  . ARG A 1 359 ? 156.459 120.647 97.924  1.00 119.20 ? 359 ARG A CD  1 
ATOM   999   N NE  . ARG A 1 359 ? 157.270 120.904 96.739  1.00 122.28 ? 359 ARG A NE  1 
ATOM   1000  C CZ  . ARG A 1 359 ? 158.263 120.129 96.326  1.00 126.15 ? 359 ARG A CZ  1 
ATOM   1001  N NH1 . ARG A 1 359 ? 158.616 119.042 96.993  1.00 129.24 ? 359 ARG A NH1 1 
ATOM   1002  N NH2 . ARG A 1 359 ? 158.923 120.454 95.218  1.00 124.09 ? 359 ARG A NH2 1 
ATOM   1003  N N   . TRP A 1 360 ? 155.250 124.200 101.369 1.00 99.14  ? 360 TRP A N   1 
ATOM   1004  C CA  . TRP A 1 360 ? 154.421 124.054 102.559 1.00 100.98 ? 360 TRP A CA  1 
ATOM   1005  C C   . TRP A 1 360 ? 153.363 125.146 102.627 1.00 101.89 ? 360 TRP A C   1 
ATOM   1006  O O   . TRP A 1 360 ? 152.221 124.890 103.021 1.00 107.91 ? 360 TRP A O   1 
ATOM   1007  C CB  . TRP A 1 360 ? 155.295 124.076 103.811 1.00 99.28  ? 360 TRP A CB  1 
ATOM   1008  C CG  . TRP A 1 360 ? 154.512 123.966 105.069 1.00 102.94 ? 360 TRP A CG  1 
ATOM   1009  C CD1 . TRP A 1 360 ? 154.171 122.821 105.720 1.00 109.23 ? 360 TRP A CD1 1 
ATOM   1010  C CD2 . TRP A 1 360 ? 153.961 125.044 105.833 1.00 100.69 ? 360 TRP A CD2 1 
ATOM   1011  N NE1 . TRP A 1 360 ? 153.441 123.119 106.847 1.00 112.32 ? 360 TRP A NE1 1 
ATOM   1012  C CE2 . TRP A 1 360 ? 153.300 124.479 106.935 1.00 108.92 ? 360 TRP A CE2 1 
ATOM   1013  C CE3 . TRP A 1 360 ? 153.963 126.433 105.691 1.00 100.95 ? 360 TRP A CE3 1 
ATOM   1014  C CZ2 . TRP A 1 360 ? 152.649 125.255 107.891 1.00 110.56 ? 360 TRP A CZ2 1 
ATOM   1015  C CZ3 . TRP A 1 360 ? 153.315 127.198 106.642 1.00 101.16 ? 360 TRP A CZ3 1 
ATOM   1016  C CH2 . TRP A 1 360 ? 152.669 126.609 107.725 1.00 106.27 ? 360 TRP A CH2 1 
ATOM   1017  N N   . HIS A 1 361 ? 153.724 126.374 102.254 1.00 100.53 ? 361 HIS A N   1 
ATOM   1018  C CA  . HIS A 1 361 ? 152.770 127.475 102.338 1.00 98.82  ? 361 HIS A CA  1 
ATOM   1019  C C   . HIS A 1 361 ? 151.641 127.311 101.330 1.00 103.06 ? 361 HIS A C   1 
ATOM   1020  O O   . HIS A 1 361 ? 150.488 127.647 101.626 1.00 107.47 ? 361 HIS A O   1 
ATOM   1021  C CB  . HIS A 1 361 ? 153.484 128.809 102.138 1.00 94.82  ? 361 HIS A CB  1 
ATOM   1022  C CG  . HIS A 1 361 ? 154.139 129.333 103.378 1.00 92.80  ? 361 HIS A CG  1 
ATOM   1023  N ND1 . HIS A 1 361 ? 155.473 129.133 103.656 1.00 91.67  ? 361 HIS A ND1 1 
ATOM   1024  C CD2 . HIS A 1 361 ? 153.641 130.044 104.417 1.00 89.27  ? 361 HIS A CD2 1 
ATOM   1025  C CE1 . HIS A 1 361 ? 155.769 129.702 104.810 1.00 89.50  ? 361 HIS A CE1 1 
ATOM   1026  N NE2 . HIS A 1 361 ? 154.675 130.262 105.293 1.00 90.44  ? 361 HIS A NE2 1 
ATOM   1027  N N   . LEU A 1 362 ? 151.944 126.802 100.134 1.00 106.68 ? 362 LEU A N   1 
ATOM   1028  C CA  . LEU A 1 362 ? 150.880 126.529 99.175  1.00 106.64 ? 362 LEU A CA  1 
ATOM   1029  C C   . LEU A 1 362 ? 149.990 125.385 99.642  1.00 109.36 ? 362 LEU A C   1 
ATOM   1030  O O   . LEU A 1 362 ? 148.778 125.404 99.398  1.00 108.03 ? 362 LEU A O   1 
ATOM   1031  C CB  . LEU A 1 362 ? 151.470 126.203 97.802  1.00 104.18 ? 362 LEU A CB  1 
ATOM   1032  C CG  . LEU A 1 362 ? 152.112 127.347 97.014  1.00 105.84 ? 362 LEU A CG  1 
ATOM   1033  C CD1 . LEU A 1 362 ? 152.530 126.857 95.636  1.00 102.21 ? 362 LEU A CD1 1 
ATOM   1034  C CD2 . LEU A 1 362 ? 151.170 128.534 96.900  1.00 105.11 ? 362 LEU A CD2 1 
ATOM   1035  N N   . GLY A 1 363 ? 150.568 124.386 100.309 1.00 114.23 ? 363 GLY A N   1 
ATOM   1036  C CA  . GLY A 1 363 ? 149.783 123.242 100.740 1.00 116.27 ? 363 GLY A CA  1 
ATOM   1037  C C   . GLY A 1 363 ? 148.761 123.585 101.807 1.00 119.54 ? 363 GLY A C   1 
ATOM   1038  O O   . GLY A 1 363 ? 147.643 123.064 101.795 1.00 124.68 ? 363 GLY A O   1 
ATOM   1039  N N   . ARG A 1 364 ? 149.122 124.464 102.735 1.00 119.83 ? 364 ARG A N   1 
ATOM   1040  C CA  . ARG A 1 364 ? 148.314 124.741 103.913 1.00 124.59 ? 364 ARG A CA  1 
ATOM   1041  C C   . ARG A 1 364 ? 147.721 126.142 103.842 1.00 126.98 ? 364 ARG A C   1 
ATOM   1042  O O   . ARG A 1 364 ? 148.345 127.076 103.329 1.00 124.21 ? 364 ARG A O   1 
ATOM   1043  C CB  . ARG A 1 364 ? 149.151 124.603 105.188 1.00 122.00 ? 364 ARG A CB  1 
ATOM   1044  C CG  . ARG A 1 364 ? 149.767 123.225 105.380 1.00 122.52 ? 364 ARG A CG  1 
ATOM   1045  C CD  . ARG A 1 364 ? 149.021 122.419 106.430 1.00 128.72 ? 364 ARG A CD  1 
ATOM   1046  N NE  . ARG A 1 364 ? 147.592 122.332 106.148 1.00 134.77 ? 364 ARG A NE  1 
ATOM   1047  C CZ  . ARG A 1 364 ? 147.035 121.427 105.353 1.00 135.38 ? 364 ARG A CZ  1 
ATOM   1048  N NH1 . ARG A 1 364 ? 147.760 120.519 104.718 1.00 131.78 ? 364 ARG A NH1 1 
ATOM   1049  N NH2 . ARG A 1 364 ? 145.715 121.434 105.190 1.00 136.15 ? 364 ARG A NH2 1 
ATOM   1050  N N   . ARG A 1 365 ? 146.504 126.278 104.362 1.00 134.67 ? 365 ARG A N   1 
ATOM   1051  C CA  . ARG A 1 365 ? 145.867 127.582 104.466 1.00 139.16 ? 365 ARG A CA  1 
ATOM   1052  C C   . ARG A 1 365 ? 146.366 128.303 105.711 1.00 138.10 ? 365 ARG A C   1 
ATOM   1053  O O   . ARG A 1 365 ? 146.489 127.707 106.784 1.00 134.89 ? 365 ARG A O   1 
ATOM   1054  C CB  . ARG A 1 365 ? 144.347 127.434 104.517 1.00 141.62 ? 365 ARG A CB  1 
ATOM   1055  C CG  . ARG A 1 365 ? 143.596 128.752 104.430 1.00 145.45 ? 365 ARG A CG  1 
ATOM   1056  C CD  . ARG A 1 365 ? 142.107 128.538 104.239 1.00 148.74 ? 365 ARG A CD  1 
ATOM   1057  N NE  . ARG A 1 365 ? 141.395 129.798 104.052 1.00 156.21 ? 365 ARG A NE  1 
ATOM   1058  C CZ  . ARG A 1 365 ? 140.124 129.896 103.687 1.00 159.71 ? 365 ARG A CZ  1 
ATOM   1059  N NH1 . ARG A 1 365 ? 139.387 128.822 103.453 1.00 159.58 ? 365 ARG A NH1 1 
ATOM   1060  N NH2 . ARG A 1 365 ? 139.580 131.101 103.550 1.00 160.51 ? 365 ARG A NH2 1 
ATOM   1061  N N   . THR A 1 366 ? 146.643 129.599 105.564 1.00 138.93 ? 366 THR A N   1 
ATOM   1062  C CA  . THR A 1 366 ? 147.304 130.340 106.633 1.00 139.39 ? 366 THR A CA  1 
ATOM   1063  C C   . THR A 1 366 ? 146.374 130.651 107.799 1.00 137.42 ? 366 THR A C   1 
ATOM   1064  O O   . THR A 1 366 ? 146.841 130.772 108.937 1.00 133.95 ? 366 THR A O   1 
ATOM   1065  C CB  . THR A 1 366 ? 147.888 131.648 106.092 1.00 130.56 ? 366 THR A CB  1 
ATOM   1066  O OG1 . THR A 1 366 ? 148.534 132.358 107.153 1.00 127.51 ? 366 THR A OG1 1 
ATOM   1067  C CG2 . THR A 1 366 ? 146.797 132.532 105.489 1.00 123.90 ? 366 THR A CG2 1 
ATOM   1068  N N   . GLY A 1 367 ? 145.069 130.776 107.553 1.00 136.67 ? 367 GLY A N   1 
ATOM   1069  C CA  . GLY A 1 367 ? 144.173 131.213 108.611 1.00 134.21 ? 367 GLY A CA  1 
ATOM   1070  C C   . GLY A 1 367 ? 144.169 130.274 109.801 1.00 137.88 ? 367 GLY A C   1 
ATOM   1071  O O   . GLY A 1 367 ? 144.267 130.714 110.950 1.00 138.22 ? 367 GLY A O   1 
ATOM   1072  N N   . GLU A 1 368 ? 144.069 128.968 109.547 1.00 137.45 ? 368 GLU A N   1 
ATOM   1073  C CA  . GLU A 1 368 ? 144.086 128.006 110.644 1.00 137.60 ? 368 GLU A CA  1 
ATOM   1074  C C   . GLU A 1 368 ? 145.445 127.963 111.330 1.00 137.71 ? 368 GLU A C   1 
ATOM   1075  O O   . GLU A 1 368 ? 145.522 127.668 112.529 1.00 136.06 ? 368 GLU A O   1 
ATOM   1076  C CB  . GLU A 1 368 ? 143.693 126.620 110.128 1.00 138.32 ? 368 GLU A CB  1 
ATOM   1077  C CG  . GLU A 1 368 ? 144.605 126.070 109.036 1.00 139.40 ? 368 GLU A CG  1 
ATOM   1078  C CD  . GLU A 1 368 ? 145.731 125.205 109.577 1.00 141.23 ? 368 GLU A CD  1 
ATOM   1079  O OE1 . GLU A 1 368 ? 145.660 124.773 110.746 1.00 138.72 ? 368 GLU A OE1 1 
ATOM   1080  O OE2 . GLU A 1 368 ? 146.695 124.953 108.823 1.00 141.68 ? 368 GLU A OE2 1 
ATOM   1081  N N   . VAL A 1 369 ? 146.523 128.258 110.600 1.00 136.12 ? 369 VAL A N   1 
ATOM   1082  C CA  . VAL A 1 369 ? 147.845 128.282 111.217 1.00 133.01 ? 369 VAL A CA  1 
ATOM   1083  C C   . VAL A 1 369 ? 147.937 129.418 112.227 1.00 131.78 ? 369 VAL A C   1 
ATOM   1084  O O   . VAL A 1 369 ? 148.456 129.240 113.336 1.00 131.81 ? 369 VAL A O   1 
ATOM   1085  C CB  . VAL A 1 369 ? 148.939 128.390 110.141 1.00 128.24 ? 369 VAL A CB  1 
ATOM   1086  C CG1 . VAL A 1 369 ? 150.318 128.287 110.770 1.00 124.86 ? 369 VAL A CG1 1 
ATOM   1087  C CG2 . VAL A 1 369 ? 148.758 127.308 109.089 1.00 130.89 ? 369 VAL A CG2 1 
ATOM   1088  N N   . LEU A 1 370 ? 147.431 130.600 111.869 1.00 130.18 ? 370 LEU A N   1 
ATOM   1089  C CA  . LEU A 1 370 ? 147.396 131.700 112.827 1.00 128.89 ? 370 LEU A CA  1 
ATOM   1090  C C   . LEU A 1 370 ? 146.544 131.341 114.036 1.00 129.99 ? 370 LEU A C   1 
ATOM   1091  O O   . LEU A 1 370 ? 146.906 131.648 115.176 1.00 128.51 ? 370 LEU A O   1 
ATOM   1092  C CB  . LEU A 1 370 ? 146.860 132.967 112.160 1.00 128.00 ? 370 LEU A CB  1 
ATOM   1093  C CG  . LEU A 1 370 ? 147.864 133.877 111.449 1.00 126.64 ? 370 LEU A CG  1 
ATOM   1094  C CD1 . LEU A 1 370 ? 148.894 134.429 112.426 1.00 124.19 ? 370 LEU A CD1 1 
ATOM   1095  C CD2 . LEU A 1 370 ? 148.541 133.142 110.307 1.00 127.03 ? 370 LEU A CD2 1 
ATOM   1096  N N   . ARG A 1 371 ? 145.408 130.683 113.804 1.00 132.96 ? 371 ARG A N   1 
ATOM   1097  C CA  . ARG A 1 371 ? 144.555 130.268 114.912 1.00 132.12 ? 371 ARG A CA  1 
ATOM   1098  C C   . ARG A 1 371 ? 145.290 129.303 115.834 1.00 130.32 ? 371 ARG A C   1 
ATOM   1099  O O   . ARG A 1 371 ? 145.194 129.412 117.061 1.00 132.53 ? 371 ARG A O   1 
ATOM   1100  C CB  . ARG A 1 371 ? 143.275 129.641 114.365 1.00 131.62 ? 371 ARG A CB  1 
ATOM   1101  C CG  . ARG A 1 371 ? 142.184 129.421 115.402 1.00 134.61 ? 371 ARG A CG  1 
ATOM   1102  C CD  . ARG A 1 371 ? 142.185 128.003 115.956 1.00 137.12 ? 371 ARG A CD  1 
ATOM   1103  N NE  . ARG A 1 371 ? 142.196 126.999 114.898 1.00 140.86 ? 371 ARG A NE  1 
ATOM   1104  C CZ  . ARG A 1 371 ? 141.131 126.622 114.202 1.00 144.05 ? 371 ARG A CZ  1 
ATOM   1105  N NH1 . ARG A 1 371 ? 139.937 127.152 114.418 1.00 140.38 ? 371 ARG A NH1 1 
ATOM   1106  N NH2 . ARG A 1 371 ? 141.269 125.692 113.263 1.00 144.68 ? 371 ARG A NH2 1 
ATOM   1107  N N   . ILE A 1 372 ? 146.033 128.354 115.262 1.00 127.62 ? 372 ILE A N   1 
ATOM   1108  C CA  . ILE A 1 372 ? 146.830 127.444 116.081 1.00 128.96 ? 372 ILE A CA  1 
ATOM   1109  C C   . ILE A 1 372 ? 147.895 128.214 116.847 1.00 125.63 ? 372 ILE A C   1 
ATOM   1110  O O   . ILE A 1 372 ? 148.152 127.942 118.026 1.00 127.49 ? 372 ILE A O   1 
ATOM   1111  C CB  . ILE A 1 372 ? 147.451 126.341 115.203 1.00 130.24 ? 372 ILE A CB  1 
ATOM   1112  C CG1 . ILE A 1 372 ? 146.367 125.383 114.706 1.00 133.35 ? 372 ILE A CG1 1 
ATOM   1113  C CG2 . ILE A 1 372 ? 148.530 125.586 115.969 1.00 126.42 ? 372 ILE A CG2 1 
ATOM   1114  C CD1 . ILE A 1 372 ? 145.618 124.662 115.807 1.00 132.39 ? 372 ILE A CD1 1 
ATOM   1115  N N   . ALA A 1 373 ? 148.537 129.181 116.192 1.00 121.84 ? 373 ALA A N   1 
ATOM   1116  C CA  . ALA A 1 373 ? 149.616 129.918 116.840 1.00 121.56 ? 373 ALA A CA  1 
ATOM   1117  C C   . ALA A 1 373 ? 149.107 130.691 118.049 1.00 121.78 ? 373 ALA A C   1 
ATOM   1118  O O   . ALA A 1 373 ? 149.663 130.579 119.146 1.00 120.59 ? 373 ALA A O   1 
ATOM   1119  C CB  . ALA A 1 373 ? 150.281 130.863 115.839 1.00 120.81 ? 373 ALA A CB  1 
ATOM   1120  N N   . ASP A 1 374 ? 148.045 131.477 117.873 1.00 121.31 ? 374 ASP A N   1 
ATOM   1121  C CA  . ASP A 1 374 ? 147.544 132.279 118.984 1.00 120.02 ? 374 ASP A CA  1 
ATOM   1122  C C   . ASP A 1 374 ? 146.989 131.397 120.096 1.00 120.96 ? 374 ASP A C   1 
ATOM   1123  O O   . ASP A 1 374 ? 147.190 131.686 121.281 1.00 121.77 ? 374 ASP A O   1 
ATOM   1124  C CB  . ASP A 1 374 ? 146.484 133.261 118.491 1.00 121.19 ? 374 ASP A CB  1 
ATOM   1125  C CG  . ASP A 1 374 ? 145.302 132.569 117.851 1.00 125.19 ? 374 ASP A CG  1 
ATOM   1126  O OD1 . ASP A 1 374 ? 144.637 131.763 118.533 1.00 128.87 ? 374 ASP A OD1 1 
ATOM   1127  O OD2 . ASP A 1 374 ? 145.036 132.842 116.663 1.00 127.58 ? 374 ASP A OD2 1 
ATOM   1128  N N   . ARG A 1 375 ? 146.292 130.317 119.738 1.00 121.50 ? 375 ARG A N   1 
ATOM   1129  C CA  . ARG A 1 375 ? 145.797 129.398 120.757 1.00 119.64 ? 375 ARG A CA  1 
ATOM   1130  C C   . ARG A 1 375 ? 146.946 128.772 121.533 1.00 120.09 ? 375 ARG A C   1 
ATOM   1131  O O   . ARG A 1 375 ? 146.861 128.607 122.755 1.00 125.32 ? 375 ARG A O   1 
ATOM   1132  C CB  . ARG A 1 375 ? 144.932 128.312 120.119 1.00 126.11 ? 375 ARG A CB  1 
ATOM   1133  C CG  . ARG A 1 375 ? 143.506 128.740 119.830 1.00 130.73 ? 375 ARG A CG  1 
ATOM   1134  C CD  . ARG A 1 375 ? 142.616 127.544 119.550 1.00 135.37 ? 375 ARG A CD  1 
ATOM   1135  N NE  . ARG A 1 375 ? 141.228 127.931 119.322 1.00 141.61 ? 375 ARG A NE  1 
ATOM   1136  C CZ  . ARG A 1 375 ? 140.254 127.083 119.020 1.00 142.78 ? 375 ARG A CZ  1 
ATOM   1137  N NH1 . ARG A 1 375 ? 140.480 125.785 118.897 1.00 143.29 ? 375 ARG A NH1 1 
ATOM   1138  N NH2 . ARG A 1 375 ? 139.023 127.550 118.836 1.00 141.33 ? 375 ARG A NH2 1 
ATOM   1139  N N   . GLY A 1 376 ? 148.029 128.415 120.843 1.00 116.78 ? 376 GLY A N   1 
ATOM   1140  C CA  . GLY A 1 376 ? 149.172 127.845 121.535 1.00 119.86 ? 376 GLY A CA  1 
ATOM   1141  C C   . GLY A 1 376 ? 149.805 128.816 122.513 1.00 118.65 ? 376 GLY A C   1 
ATOM   1142  O O   . GLY A 1 376 ? 150.147 128.442 123.638 1.00 121.57 ? 376 GLY A O   1 
ATOM   1143  N N   . THR A 1 377 ? 149.969 130.076 122.103 1.00 114.80 ? 377 THR A N   1 
ATOM   1144  C CA  . THR A 1 377 ? 150.589 131.063 122.983 1.00 111.75 ? 377 THR A CA  1 
ATOM   1145  C C   . THR A 1 377 ? 149.714 131.339 124.198 1.00 113.70 ? 377 THR A C   1 
ATOM   1146  O O   . THR A 1 377 ? 150.203 131.382 125.332 1.00 116.13 ? 377 THR A O   1 
ATOM   1147  C CB  . THR A 1 377 ? 150.863 132.355 122.216 1.00 110.96 ? 377 THR A CB  1 
ATOM   1148  O OG1 . THR A 1 377 ? 149.630 132.886 121.716 1.00 114.45 ? 377 THR A OG1 1 
ATOM   1149  C CG2 . THR A 1 377 ? 151.813 132.094 121.057 1.00 107.73 ? 377 THR A CG2 1 
ATOM   1150  N N   . SER A 1 378 ? 148.410 131.527 123.982 1.00 115.83 ? 378 SER A N   1 
ATOM   1151  C CA  . SER A 1 378 ? 147.500 131.723 125.106 1.00 114.94 ? 378 SER A CA  1 
ATOM   1152  C C   . SER A 1 378 ? 147.468 130.491 125.999 1.00 114.03 ? 378 SER A C   1 
ATOM   1153  O O   . SER A 1 378 ? 147.410 130.606 127.228 1.00 115.51 ? 378 SER A O   1 
ATOM   1154  C CB  . SER A 1 378 ? 146.096 132.051 124.598 1.00 114.40 ? 378 SER A CB  1 
ATOM   1155  O OG  . SER A 1 378 ? 145.567 130.980 123.835 1.00 117.34 ? 378 SER A OG  1 
ATOM   1156  N N   . SER A 1 379 ? 147.501 129.301 125.397 1.00 114.05 ? 379 SER A N   1 
ATOM   1157  C CA  . SER A 1 379 ? 147.528 128.073 126.184 1.00 116.04 ? 379 SER A CA  1 
ATOM   1158  C C   . SER A 1 379 ? 148.775 128.002 127.057 1.00 115.06 ? 379 SER A C   1 
ATOM   1159  O O   . SER A 1 379 ? 148.699 127.619 128.230 1.00 117.60 ? 379 SER A O   1 
ATOM   1160  C CB  . SER A 1 379 ? 147.457 126.861 125.257 1.00 122.17 ? 379 SER A CB  1 
ATOM   1161  O OG  . SER A 1 379 ? 147.714 125.662 125.967 1.00 130.21 ? 379 SER A OG  1 
ATOM   1162  N N   . VAL A 1 380 ? 149.934 128.362 126.503 1.00 115.05 ? 380 VAL A N   1 
ATOM   1163  C CA  . VAL A 1 380 ? 151.181 128.257 127.257 1.00 117.00 ? 380 VAL A CA  1 
ATOM   1164  C C   . VAL A 1 380 ? 151.153 129.182 128.467 1.00 114.91 ? 380 VAL A C   1 
ATOM   1165  O O   . VAL A 1 380 ? 151.432 128.766 129.597 1.00 118.77 ? 380 VAL A O   1 
ATOM   1166  C CB  . VAL A 1 380 ? 152.382 128.567 126.348 1.00 119.27 ? 380 VAL A CB  1 
ATOM   1167  C CG1 . VAL A 1 380 ? 153.605 128.911 127.181 1.00 116.37 ? 380 VAL A CG1 1 
ATOM   1168  C CG2 . VAL A 1 380 ? 152.667 127.395 125.430 1.00 122.18 ? 380 VAL A CG2 1 
ATOM   1169  N N   . THR A 1 381 ? 150.817 130.453 128.247 1.00 112.53 ? 381 THR A N   1 
ATOM   1170  C CA  . THR A 1 381 ? 150.821 131.411 129.347 1.00 112.05 ? 381 THR A CA  1 
ATOM   1171  C C   . THR A 1 381 ? 149.729 131.094 130.362 1.00 110.88 ? 381 THR A C   1 
ATOM   1172  O O   . THR A 1 381 ? 149.952 131.197 131.573 1.00 110.31 ? 381 THR A O   1 
ATOM   1173  C CB  . THR A 1 381 ? 150.664 132.836 128.811 1.00 112.45 ? 381 THR A CB  1 
ATOM   1174  O OG1 . THR A 1 381 ? 150.712 133.766 129.898 1.00 113.39 ? 381 THR A OG1 1 
ATOM   1175  C CG2 . THR A 1 381 ? 149.345 133.010 128.063 1.00 115.46 ? 381 THR A CG2 1 
ATOM   1176  N N   . GLY A 1 382 ? 148.544 130.701 129.891 1.00 112.61 ? 382 GLY A N   1 
ATOM   1177  C CA  . GLY A 1 382 ? 147.467 130.382 130.813 1.00 112.92 ? 382 GLY A CA  1 
ATOM   1178  C C   . GLY A 1 382 ? 147.774 129.162 131.658 1.00 112.43 ? 382 GLY A C   1 
ATOM   1179  O O   . GLY A 1 382 ? 147.532 129.154 132.867 1.00 113.62 ? 382 GLY A O   1 
ATOM   1180  N N   . LEU A 1 383 ? 148.312 128.113 131.034 1.00 112.91 ? 383 LEU A N   1 
ATOM   1181  C CA  . LEU A 1 383 ? 148.647 126.901 131.773 1.00 111.97 ? 383 LEU A CA  1 
ATOM   1182  C C   . LEU A 1 383 ? 149.773 127.156 132.766 1.00 109.73 ? 383 LEU A C   1 
ATOM   1183  O O   . LEU A 1 383 ? 149.752 126.636 133.887 1.00 109.92 ? 383 LEU A O   1 
ATOM   1184  C CB  . LEU A 1 383 ? 149.027 125.791 130.796 1.00 115.28 ? 383 LEU A CB  1 
ATOM   1185  C CG  . LEU A 1 383 ? 148.959 124.357 131.317 1.00 118.09 ? 383 LEU A CG  1 
ATOM   1186  C CD1 . LEU A 1 383 ? 147.558 124.030 131.794 1.00 120.62 ? 383 LEU A CD1 1 
ATOM   1187  C CD2 . LEU A 1 383 ? 149.396 123.387 130.233 1.00 123.82 ? 383 LEU A CD2 1 
ATOM   1188  N N   . LEU A 1 384 ? 150.770 127.947 132.370 1.00 110.70 ? 384 LEU A N   1 
ATOM   1189  C CA  . LEU A 1 384 ? 151.876 128.250 133.272 1.00 110.26 ? 384 LEU A CA  1 
ATOM   1190  C C   . LEU A 1 384 ? 151.380 128.968 134.521 1.00 108.63 ? 384 LEU A C   1 
ATOM   1191  O O   . LEU A 1 384 ? 151.750 128.612 135.644 1.00 104.99 ? 384 LEU A O   1 
ATOM   1192  C CB  . LEU A 1 384 ? 152.926 129.092 132.545 1.00 112.52 ? 384 LEU A CB  1 
ATOM   1193  C CG  . LEU A 1 384 ? 154.210 129.425 133.309 1.00 117.78 ? 384 LEU A CG  1 
ATOM   1194  C CD1 . LEU A 1 384 ? 154.960 128.163 133.699 1.00 121.01 ? 384 LEU A CD1 1 
ATOM   1195  C CD2 . LEU A 1 384 ? 155.096 130.341 132.476 1.00 122.04 ? 384 LEU A CD2 1 
ATOM   1196  N N   . SER A 1 385 ? 150.532 129.985 134.343 1.00 107.49 ? 385 SER A N   1 
ATOM   1197  C CA  . SER A 1 385 ? 150.029 130.737 135.488 1.00 99.71  ? 385 SER A CA  1 
ATOM   1198  C C   . SER A 1 385 ? 149.162 129.864 136.386 1.00 100.56 ? 385 SER A C   1 
ATOM   1199  O O   . SER A 1 385 ? 149.296 129.899 137.613 1.00 99.29  ? 385 SER A O   1 
ATOM   1200  C CB  . SER A 1 385 ? 149.238 131.954 135.011 1.00 99.99  ? 385 SER A CB  1 
ATOM   1201  O OG  . SER A 1 385 ? 147.942 131.577 134.579 1.00 106.59 ? 385 SER A OG  1 
ATOM   1202  N N   . TYR A 1 386 ? 148.266 129.072 135.794 1.00 104.46 ? 386 TYR A N   1 
ATOM   1203  C CA  . TYR A 1 386 ? 147.351 128.263 136.596 1.00 101.19 ? 386 TYR A CA  1 
ATOM   1204  C C   . TYR A 1 386 ? 148.098 127.226 137.426 1.00 98.68  ? 386 TYR A C   1 
ATOM   1205  O O   . TYR A 1 386 ? 147.776 127.018 138.600 1.00 99.62  ? 386 TYR A O   1 
ATOM   1206  C CB  . TYR A 1 386 ? 146.325 127.579 135.694 1.00 105.87 ? 386 TYR A CB  1 
ATOM   1207  C CG  . TYR A 1 386 ? 145.292 128.503 135.084 1.00 111.89 ? 386 TYR A CG  1 
ATOM   1208  C CD1 . TYR A 1 386 ? 145.002 129.739 135.649 1.00 112.00 ? 386 TYR A CD1 1 
ATOM   1209  C CD2 . TYR A 1 386 ? 144.600 128.127 133.942 1.00 112.08 ? 386 TYR A CD2 1 
ATOM   1210  C CE1 . TYR A 1 386 ? 144.053 130.576 135.086 1.00 115.77 ? 386 TYR A CE1 1 
ATOM   1211  C CE2 . TYR A 1 386 ? 143.652 128.956 133.375 1.00 117.18 ? 386 TYR A CE2 1 
ATOM   1212  C CZ  . TYR A 1 386 ? 143.382 130.178 133.950 1.00 120.61 ? 386 TYR A CZ  1 
ATOM   1213  O OH  . TYR A 1 386 ? 142.437 131.009 133.389 1.00 124.36 ? 386 TYR A OH  1 
ATOM   1214  N N   . LEU A 1 387 ? 149.094 126.564 136.838 1.00 99.53  ? 387 LEU A N   1 
ATOM   1215  C CA  . LEU A 1 387 ? 149.792 125.499 137.553 1.00 97.03  ? 387 LEU A CA  1 
ATOM   1216  C C   . LEU A 1 387 ? 150.629 126.046 138.703 1.00 94.87  ? 387 LEU A C   1 
ATOM   1217  O O   . LEU A 1 387 ? 150.739 125.405 139.753 1.00 94.47  ? 387 LEU A O   1 
ATOM   1218  C CB  . LEU A 1 387 ? 150.670 124.706 136.585 1.00 104.30 ? 387 LEU A CB  1 
ATOM   1219  C CG  . LEU A 1 387 ? 149.989 123.622 135.747 1.00 107.77 ? 387 LEU A CG  1 
ATOM   1220  C CD1 . LEU A 1 387 ? 150.978 123.023 134.757 1.00 110.04 ? 387 LEU A CD1 1 
ATOM   1221  C CD2 . LEU A 1 387 ? 149.400 122.538 136.633 1.00 103.95 ? 387 LEU A CD2 1 
ATOM   1222  N N   . VAL A 1 388 ? 151.232 127.221 138.528 1.00 96.30  ? 388 VAL A N   1 
ATOM   1223  C CA  . VAL A 1 388 ? 152.164 127.720 139.533 1.00 95.47  ? 388 VAL A CA  1 
ATOM   1224  C C   . VAL A 1 388 ? 151.442 128.477 140.644 1.00 94.38  ? 388 VAL A C   1 
ATOM   1225  O O   . VAL A 1 388 ? 151.947 128.553 141.770 1.00 93.90  ? 388 VAL A O   1 
ATOM   1226  C CB  . VAL A 1 388 ? 153.234 128.601 138.864 1.00 99.88  ? 388 VAL A CB  1 
ATOM   1227  C CG1 . VAL A 1 388 ? 152.614 129.870 138.300 1.00 99.23  ? 388 VAL A CG1 1 
ATOM   1228  C CG2 . VAL A 1 388 ? 154.344 128.935 139.845 1.00 97.46  ? 388 VAL A CG2 1 
ATOM   1229  N N   . PHE A 1 389 ? 150.260 129.035 140.370 1.00 92.96  ? 389 PHE A N   1 
ATOM   1230  C CA  . PHE A 1 389 ? 149.597 129.937 141.302 1.00 87.71  ? 389 PHE A CA  1 
ATOM   1231  C C   . PHE A 1 389 ? 148.304 129.394 141.890 1.00 92.20  ? 389 PHE A C   1 
ATOM   1232  O O   . PHE A 1 389 ? 147.819 129.954 142.878 1.00 97.80  ? 389 PHE A O   1 
ATOM   1233  C CB  . PHE A 1 389 ? 149.278 131.271 140.614 1.00 88.14  ? 389 PHE A CB  1 
ATOM   1234  C CG  . PHE A 1 389 ? 150.484 132.059 140.212 1.00 92.66  ? 389 PHE A CG  1 
ATOM   1235  C CD1 . PHE A 1 389 ? 151.606 132.109 141.020 1.00 88.81  ? 389 PHE A CD1 1 
ATOM   1236  C CD2 . PHE A 1 389 ? 150.490 132.758 139.020 1.00 94.61  ? 389 PHE A CD2 1 
ATOM   1237  C CE1 . PHE A 1 389 ? 152.714 132.838 140.645 1.00 82.00  ? 389 PHE A CE1 1 
ATOM   1238  C CE2 . PHE A 1 389 ? 151.590 133.489 138.636 1.00 92.63  ? 389 PHE A CE2 1 
ATOM   1239  C CZ  . PHE A 1 389 ? 152.708 133.529 139.449 1.00 87.84  ? 389 PHE A CZ  1 
ATOM   1240  N N   . ASN A 1 390 ? 147.725 128.346 141.318 1.00 95.56  ? 390 ASN A N   1 
ATOM   1241  C CA  . ASN A 1 390 ? 146.409 127.879 141.739 1.00 95.30  ? 390 ASN A CA  1 
ATOM   1242  C C   . ASN A 1 390 ? 146.403 126.451 142.253 1.00 95.25  ? 390 ASN A C   1 
ATOM   1243  O O   . ASN A 1 390 ? 145.775 126.179 143.278 1.00 98.27  ? 390 ASN A O   1 
ATOM   1244  C CB  . ASN A 1 390 ? 145.426 128.006 140.574 1.00 101.20 ? 390 ASN A CB  1 
ATOM   1245  C CG  . ASN A 1 390 ? 145.444 129.385 139.956 1.00 104.84 ? 390 ASN A CG  1 
ATOM   1246  O OD1 . ASN A 1 390 ? 146.432 129.783 139.344 1.00 108.79 ? 390 ASN A OD1 1 
ATOM   1247  N ND2 . ASN A 1 390 ? 144.356 130.123 140.113 1.00 107.88 ? 390 ASN A ND2 1 
ATOM   1248  N N   . VAL A 1 391 ? 147.078 125.525 141.575 1.00 89.86  ? 391 VAL A N   1 
ATOM   1249  C CA  . VAL A 1 391 ? 147.034 124.127 141.991 1.00 88.74  ? 391 VAL A CA  1 
ATOM   1250  C C   . VAL A 1 391 ? 148.028 123.866 143.116 1.00 91.40  ? 391 VAL A C   1 
ATOM   1251  O O   . VAL A 1 391 ? 147.653 123.408 144.201 1.00 97.84  ? 391 VAL A O   1 
ATOM   1252  C CB  . VAL A 1 391 ? 147.291 123.200 140.790 1.00 94.21  ? 391 VAL A CB  1 
ATOM   1253  C CG1 . VAL A 1 391 ? 147.388 121.755 141.250 1.00 101.11 ? 391 VAL A CG1 1 
ATOM   1254  C CG2 . VAL A 1 391 ? 146.190 123.357 139.749 1.00 94.42  ? 391 VAL A CG2 1 
ATOM   1255  N N   . ILE A 1 392 ? 149.309 124.151 142.879 1.00 87.35  ? 392 ILE A N   1 
ATOM   1256  C CA  . ILE A 1 392 ? 150.325 123.851 143.888 1.00 88.35  ? 392 ILE A CA  1 
ATOM   1257  C C   . ILE A 1 392 ? 150.089 124.627 145.176 1.00 91.03  ? 392 ILE A C   1 
ATOM   1258  O O   . ILE A 1 392 ? 150.151 124.019 146.256 1.00 94.73  ? 392 ILE A O   1 
ATOM   1259  C CB  . ILE A 1 392 ? 151.736 124.098 143.314 1.00 90.99  ? 392 ILE A CB  1 
ATOM   1260  C CG1 . ILE A 1 392 ? 151.911 123.394 141.968 1.00 94.55  ? 392 ILE A CG1 1 
ATOM   1261  C CG2 . ILE A 1 392 ? 152.791 123.620 144.299 1.00 89.26  ? 392 ILE A CG2 1 
ATOM   1262  C CD1 . ILE A 1 392 ? 151.742 121.901 142.018 1.00 96.89  ? 392 ILE A CD1 1 
ATOM   1263  N N   . PRO A 1 393 ? 149.826 125.935 145.149 1.00 85.22  ? 393 PRO A N   1 
ATOM   1264  C CA  . PRO A 1 393 ? 149.617 126.640 146.422 1.00 83.02  ? 393 PRO A CA  1 
ATOM   1265  C C   . PRO A 1 393 ? 148.501 126.043 147.252 1.00 84.94  ? 393 PRO A C   1 
ATOM   1266  O O   . PRO A 1 393 ? 148.624 125.957 148.479 1.00 88.50  ? 393 PRO A O   1 
ATOM   1267  C CB  . PRO A 1 393 ? 149.290 128.070 145.976 1.00 84.04  ? 393 PRO A CB  1 
ATOM   1268  C CG  . PRO A 1 393 ? 149.933 128.206 144.674 1.00 85.41  ? 393 PRO A CG  1 
ATOM   1269  C CD  . PRO A 1 393 ? 149.835 126.867 144.013 1.00 86.97  ? 393 PRO A CD  1 
ATOM   1270  N N   . THR A 1 394 ? 147.415 125.606 146.614 1.00 83.74  ? 394 THR A N   1 
ATOM   1271  C CA  . THR A 1 394 ? 146.299 125.043 147.360 1.00 86.39  ? 394 THR A CA  1 
ATOM   1272  C C   . THR A 1 394 ? 146.599 123.644 147.868 1.00 85.27  ? 394 THR A C   1 
ATOM   1273  O O   . THR A 1 394 ? 146.182 123.290 148.975 1.00 90.44  ? 394 THR A O   1 
ATOM   1274  C CB  . THR A 1 394 ? 145.048 125.021 146.493 1.00 90.28  ? 394 THR A CB  1 
ATOM   1275  O OG1 . THR A 1 394 ? 145.372 124.501 145.201 1.00 96.88  ? 394 THR A OG1 1 
ATOM   1276  C CG2 . THR A 1 394 ? 144.496 126.422 146.361 1.00 94.50  ? 394 THR A CG2 1 
ATOM   1277  N N   . LEU A 1 395 ? 147.326 122.843 147.091 1.00 81.91  ? 395 LEU A N   1 
ATOM   1278  C CA  . LEU A 1 395 ? 147.772 121.553 147.599 1.00 82.40  ? 395 LEU A CA  1 
ATOM   1279  C C   . LEU A 1 395 ? 148.646 121.738 148.831 1.00 84.18  ? 395 LEU A C   1 
ATOM   1280  O O   . LEU A 1 395 ? 148.553 120.966 149.791 1.00 85.70  ? 395 LEU A O   1 
ATOM   1281  C CB  . LEU A 1 395 ? 148.520 120.797 146.505 1.00 87.52  ? 395 LEU A CB  1 
ATOM   1282  C CG  . LEU A 1 395 ? 148.872 119.346 146.821 1.00 92.57  ? 395 LEU A CG  1 
ATOM   1283  C CD1 . LEU A 1 395 ? 148.806 118.509 145.555 1.00 94.71  ? 395 LEU A CD1 1 
ATOM   1284  C CD2 . LEU A 1 395 ? 150.250 119.249 147.460 1.00 92.94  ? 395 LEU A CD2 1 
ATOM   1285  N N   . ALA A 1 396 ? 149.508 122.755 148.820 1.00 81.00  ? 396 ALA A N   1 
ATOM   1286  C CA  . ALA A 1 396 ? 150.254 123.103 150.023 1.00 79.80  ? 396 ALA A CA  1 
ATOM   1287  C C   . ALA A 1 396 ? 149.321 123.583 151.125 1.00 78.59  ? 396 ALA A C   1 
ATOM   1288  O O   . ALA A 1 396 ? 149.535 123.285 152.305 1.00 77.51  ? 396 ALA A O   1 
ATOM   1289  C CB  . ALA A 1 396 ? 151.297 124.173 149.703 1.00 86.44  ? 396 ALA A CB  1 
ATOM   1290  N N   . ASP A 1 397 ? 148.281 124.336 150.760 1.00 80.71  ? 397 ASP A N   1 
ATOM   1291  C CA  . ASP A 1 397 ? 147.352 124.844 151.764 1.00 79.92  ? 397 ASP A CA  1 
ATOM   1292  C C   . ASP A 1 397 ? 146.632 123.705 152.473 1.00 76.99  ? 397 ASP A C   1 
ATOM   1293  O O   . ASP A 1 397 ? 146.440 123.746 153.694 1.00 77.15  ? 397 ASP A O   1 
ATOM   1294  C CB  . ASP A 1 397 ? 146.345 125.788 151.112 1.00 79.07  ? 397 ASP A CB  1 
ATOM   1295  C CG  . ASP A 1 397 ? 145.524 126.552 152.128 1.00 91.03  ? 397 ASP A CG  1 
ATOM   1296  O OD1 . ASP A 1 397 ? 145.772 126.387 153.342 1.00 95.92  ? 397 ASP A OD1 1 
ATOM   1297  O OD2 . ASP A 1 397 ? 144.630 127.318 151.714 1.00 96.01  ? 397 ASP A OD2 1 
ATOM   1298  N N   . ILE A 1 398 ? 146.213 122.685 151.724 1.00 74.74  ? 398 ILE A N   1 
ATOM   1299  C CA  . ILE A 1 398 ? 145.525 121.550 152.330 1.00 70.18  ? 398 ILE A CA  1 
ATOM   1300  C C   . ILE A 1 398 ? 146.475 120.755 153.216 1.00 70.59  ? 398 ILE A C   1 
ATOM   1301  O O   . ILE A 1 398 ? 146.104 120.321 154.311 1.00 75.59  ? 398 ILE A O   1 
ATOM   1302  C CB  . ILE A 1 398 ? 144.894 120.672 151.235 1.00 71.97  ? 398 ILE A CB  1 
ATOM   1303  C CG1 . ILE A 1 398 ? 143.709 121.402 150.600 1.00 74.89  ? 398 ILE A CG1 1 
ATOM   1304  C CG2 . ILE A 1 398 ? 144.454 119.335 151.813 1.00 72.42  ? 398 ILE A CG2 1 
ATOM   1305  C CD1 . ILE A 1 398 ? 143.291 120.843 149.262 1.00 82.19  ? 398 ILE A CD1 1 
ATOM   1306  N N   . ILE A 1 399 ? 147.711 120.547 152.762 1.00 70.44  ? 399 ILE A N   1 
ATOM   1307  C CA  . ILE A 1 399 ? 148.683 119.822 153.576 1.00 67.97  ? 399 ILE A CA  1 
ATOM   1308  C C   . ILE A 1 399 ? 148.966 120.583 154.863 1.00 71.65  ? 399 ILE A C   1 
ATOM   1309  O O   . ILE A 1 399 ? 149.082 119.988 155.940 1.00 69.16  ? 399 ILE A O   1 
ATOM   1310  C CB  . ILE A 1 399 ? 149.975 119.571 152.778 1.00 72.51  ? 399 ILE A CB  1 
ATOM   1311  C CG1 . ILE A 1 399 ? 149.707 118.642 151.591 1.00 76.17  ? 399 ILE A CG1 1 
ATOM   1312  C CG2 . ILE A 1 399 ? 151.046 118.985 153.678 1.00 74.20  ? 399 ILE A CG2 1 
ATOM   1313  C CD1 . ILE A 1 399 ? 149.274 117.246 151.970 1.00 78.75  ? 399 ILE A CD1 1 
ATOM   1314  N N   . ILE A 1 400 ? 149.100 121.906 154.770 1.00 75.84  ? 400 ILE A N   1 
ATOM   1315  C CA  . ILE A 1 400 ? 149.356 122.709 155.961 1.00 71.20  ? 400 ILE A CA  1 
ATOM   1316  C C   . ILE A 1 400 ? 148.182 122.620 156.924 1.00 71.17  ? 400 ILE A C   1 
ATOM   1317  O O   . ILE A 1 400 ? 148.366 122.496 158.140 1.00 71.53  ? 400 ILE A O   1 
ATOM   1318  C CB  . ILE A 1 400 ? 149.660 124.165 155.566 1.00 72.62  ? 400 ILE A CB  1 
ATOM   1319  C CG1 . ILE A 1 400 ? 151.075 124.284 154.995 1.00 77.07  ? 400 ILE A CG1 1 
ATOM   1320  C CG2 . ILE A 1 400 ? 149.487 125.089 156.756 1.00 75.54  ? 400 ILE A CG2 1 
ATOM   1321  C CD1 . ILE A 1 400 ? 152.179 124.025 155.996 1.00 80.02  ? 400 ILE A CD1 1 
ATOM   1322  N N   . GLY A 1 401 ? 146.958 122.681 156.401 1.00 71.35  ? 401 GLY A N   1 
ATOM   1323  C CA  . GLY A 1 401 ? 145.796 122.587 157.269 1.00 67.00  ? 401 GLY A CA  1 
ATOM   1324  C C   . GLY A 1 401 ? 145.724 121.264 158.007 1.00 63.41  ? 401 GLY A C   1 
ATOM   1325  O O   . GLY A 1 401 ? 145.424 121.225 159.201 1.00 66.84  ? 401 GLY A O   1 
ATOM   1326  N N   . ILE A 1 402 ? 146.002 120.164 157.307 1.00 64.10  ? 402 ILE A N   1 
ATOM   1327  C CA  . ILE A 1 402 ? 145.978 118.848 157.938 1.00 61.82  ? 402 ILE A CA  1 
ATOM   1328  C C   . ILE A 1 402 ? 147.061 118.747 159.003 1.00 61.19  ? 402 ILE A C   1 
ATOM   1329  O O   . ILE A 1 402 ? 146.842 118.182 160.080 1.00 62.61  ? 402 ILE A O   1 
ATOM   1330  C CB  . ILE A 1 402 ? 146.124 117.750 156.870 1.00 64.12  ? 402 ILE A CB  1 
ATOM   1331  C CG1 . ILE A 1 402 ? 144.869 117.712 155.995 1.00 66.48  ? 402 ILE A CG1 1 
ATOM   1332  C CG2 . ILE A 1 402 ? 146.386 116.398 157.518 1.00 63.25  ? 402 ILE A CG2 1 
ATOM   1333  C CD1 . ILE A 1 402 ? 144.928 116.719 154.861 1.00 65.52  ? 402 ILE A CD1 1 
ATOM   1334  N N   . ILE A 1 403 ? 148.252 119.269 158.712 1.00 65.78  ? 403 ILE A N   1 
ATOM   1335  C CA  . ILE A 1 403 ? 149.344 119.215 159.680 1.00 63.24  ? 403 ILE A CA  1 
ATOM   1336  C C   . ILE A 1 403 ? 149.000 120.027 160.921 1.00 66.81  ? 403 ILE A C   1 
ATOM   1337  O O   . ILE A 1 403 ? 149.255 119.596 162.051 1.00 70.78  ? 403 ILE A O   1 
ATOM   1338  C CB  . ILE A 1 403 ? 150.657 119.696 159.035 1.00 63.67  ? 403 ILE A CB  1 
ATOM   1339  C CG1 . ILE A 1 403 ? 151.149 118.686 157.994 1.00 70.06  ? 403 ILE A CG1 1 
ATOM   1340  C CG2 . ILE A 1 403 ? 151.714 119.919 160.095 1.00 63.57  ? 403 ILE A CG2 1 
ATOM   1341  C CD1 . ILE A 1 403 ? 151.607 117.363 158.570 1.00 76.30  ? 403 ILE A CD1 1 
ATOM   1342  N N   . TYR A 1 404 ? 148.426 121.216 160.736 1.00 71.64  ? 404 TYR A N   1 
ATOM   1343  C CA  . TYR A 1 404 ? 148.084 122.050 161.883 1.00 68.16  ? 404 TYR A CA  1 
ATOM   1344  C C   . TYR A 1 404 ? 147.041 121.377 162.763 1.00 68.35  ? 404 TYR A C   1 
ATOM   1345  O O   . TYR A 1 404 ? 147.179 121.349 163.990 1.00 70.90  ? 404 TYR A O   1 
ATOM   1346  C CB  . TYR A 1 404 ? 147.575 123.408 161.412 1.00 68.02  ? 404 TYR A CB  1 
ATOM   1347  C CG  . TYR A 1 404 ? 146.953 124.219 162.514 1.00 70.73  ? 404 TYR A CG  1 
ATOM   1348  C CD1 . TYR A 1 404 ? 147.736 124.791 163.502 1.00 72.23  ? 404 TYR A CD1 1 
ATOM   1349  C CD2 . TYR A 1 404 ? 145.584 124.411 162.568 1.00 71.14  ? 404 TYR A CD2 1 
ATOM   1350  C CE1 . TYR A 1 404 ? 147.170 125.531 164.514 1.00 68.86  ? 404 TYR A CE1 1 
ATOM   1351  C CE2 . TYR A 1 404 ? 145.010 125.150 163.576 1.00 70.48  ? 404 TYR A CE2 1 
ATOM   1352  C CZ  . TYR A 1 404 ? 145.809 125.707 164.546 1.00 70.60  ? 404 TYR A CZ  1 
ATOM   1353  O OH  . TYR A 1 404 ? 145.246 126.448 165.558 1.00 81.76  ? 404 TYR A OH  1 
ATOM   1354  N N   . PHE A 1 405 ? 145.992 120.824 162.155 1.00 66.84  ? 405 PHE A N   1 
ATOM   1355  C CA  . PHE A 1 405 ? 144.933 120.197 162.938 1.00 63.88  ? 405 PHE A CA  1 
ATOM   1356  C C   . PHE A 1 405 ? 145.441 118.965 163.673 1.00 64.46  ? 405 PHE A C   1 
ATOM   1357  O O   . PHE A 1 405 ? 145.047 118.712 164.815 1.00 66.73  ? 405 PHE A O   1 
ATOM   1358  C CB  . PHE A 1 405 ? 143.760 119.828 162.032 1.00 63.99  ? 405 PHE A CB  1 
ATOM   1359  C CG  . PHE A 1 405 ? 142.740 120.915 161.882 1.00 60.54  ? 405 PHE A CG  1 
ATOM   1360  C CD1 . PHE A 1 405 ? 142.199 121.536 162.992 1.00 62.60  ? 405 PHE A CD1 1 
ATOM   1361  C CD2 . PHE A 1 405 ? 142.317 121.311 160.629 1.00 64.68  ? 405 PHE A CD2 1 
ATOM   1362  C CE1 . PHE A 1 405 ? 141.257 122.534 162.856 1.00 61.47  ? 405 PHE A CE1 1 
ATOM   1363  C CE2 . PHE A 1 405 ? 141.375 122.304 160.483 1.00 62.65  ? 405 PHE A CE2 1 
ATOM   1364  C CZ  . PHE A 1 405 ? 140.844 122.920 161.598 1.00 59.23  ? 405 PHE A CZ  1 
ATOM   1365  N N   . SER A 1 406 ? 146.308 118.181 163.035 1.00 66.32  ? 406 SER A N   1 
ATOM   1366  C CA  . SER A 1 406 ? 146.809 116.973 163.679 1.00 65.21  ? 406 SER A CA  1 
ATOM   1367  C C   . SER A 1 406 ? 147.723 117.297 164.852 1.00 69.45  ? 406 SER A C   1 
ATOM   1368  O O   . SER A 1 406 ? 147.757 116.547 165.833 1.00 73.61  ? 406 SER A O   1 
ATOM   1369  C CB  . SER A 1 406 ? 147.547 116.108 162.662 1.00 69.54  ? 406 SER A CB  1 
ATOM   1370  O OG  . SER A 1 406 ? 146.677 115.705 161.622 1.00 80.83  ? 406 SER A OG  1 
ATOM   1371  N N   . MET A 1 407 ? 148.468 118.397 164.774 1.00 74.28  ? 407 MET A N   1 
ATOM   1372  C CA  . MET A 1 407 ? 149.455 118.727 165.797 1.00 75.83  ? 407 MET A CA  1 
ATOM   1373  C C   . MET A 1 407 ? 148.846 119.529 166.943 1.00 76.69  ? 407 MET A C   1 
ATOM   1374  O O   . MET A 1 407 ? 148.931 119.122 168.106 1.00 76.81  ? 407 MET A O   1 
ATOM   1375  C CB  . MET A 1 407 ? 150.613 119.506 165.167 1.00 79.91  ? 407 MET A CB  1 
ATOM   1376  C CG  . MET A 1 407 ? 151.486 118.685 164.227 1.00 84.33  ? 407 MET A CG  1 
ATOM   1377  S SD  . MET A 1 407 ? 152.292 117.296 165.049 1.00 97.85  ? 407 MET A SD  1 
ATOM   1378  C CE  . MET A 1 407 ? 151.615 115.914 164.132 1.00 78.88  ? 407 MET A CE  1 
ATOM   1379  N N   . PHE A 1 408 ? 148.234 120.671 166.629 1.00 77.24  ? 408 PHE A N   1 
ATOM   1380  C CA  . PHE A 1 408 ? 147.782 121.611 167.646 1.00 76.41  ? 408 PHE A CA  1 
ATOM   1381  C C   . PHE A 1 408 ? 146.349 121.374 168.107 1.00 76.74  ? 408 PHE A C   1 
ATOM   1382  O O   . PHE A 1 408 ? 145.902 122.036 169.047 1.00 79.45  ? 408 PHE A O   1 
ATOM   1383  C CB  . PHE A 1 408 ? 147.940 123.041 167.123 1.00 81.21  ? 408 PHE A CB  1 
ATOM   1384  C CG  . PHE A 1 408 ? 149.371 123.447 166.917 1.00 87.38  ? 408 PHE A CG  1 
ATOM   1385  C CD1 . PHE A 1 408 ? 150.118 123.944 167.970 1.00 91.40  ? 408 PHE A CD1 1 
ATOM   1386  C CD2 . PHE A 1 408 ? 149.973 123.314 165.677 1.00 85.22  ? 408 PHE A CD2 1 
ATOM   1387  C CE1 . PHE A 1 408 ? 151.439 124.313 167.792 1.00 94.02  ? 408 PHE A CE1 1 
ATOM   1388  C CE2 . PHE A 1 408 ? 151.294 123.681 165.486 1.00 89.20  ? 408 PHE A CE2 1 
ATOM   1389  C CZ  . PHE A 1 408 ? 152.031 124.181 166.546 1.00 93.46  ? 408 PHE A CZ  1 
ATOM   1390  N N   . PHE A 1 409 ? 145.628 120.455 167.481 1.00 79.58  ? 409 PHE A N   1 
ATOM   1391  C CA  . PHE A 1 409 ? 144.372 119.917 167.980 1.00 73.46  ? 409 PHE A CA  1 
ATOM   1392  C C   . PHE A 1 409 ? 144.576 118.427 168.235 1.00 70.20  ? 409 PHE A C   1 
ATOM   1393  O O   . PHE A 1 409 ? 145.690 117.905 168.118 1.00 78.26  ? 409 PHE A O   1 
ATOM   1394  C CB  . PHE A 1 409 ? 143.239 120.164 166.975 1.00 69.66  ? 409 PHE A CB  1 
ATOM   1395  C CG  . PHE A 1 409 ? 142.551 121.508 167.106 1.00 71.44  ? 409 PHE A CG  1 
ATOM   1396  C CD1 . PHE A 1 409 ? 142.922 122.435 168.068 1.00 77.56  ? 409 PHE A CD1 1 
ATOM   1397  C CD2 . PHE A 1 409 ? 141.509 121.829 166.248 1.00 69.65  ? 409 PHE A CD2 1 
ATOM   1398  C CE1 . PHE A 1 409 ? 142.273 123.654 168.165 1.00 81.04  ? 409 PHE A CE1 1 
ATOM   1399  C CE2 . PHE A 1 409 ? 140.857 123.042 166.338 1.00 67.48  ? 409 PHE A CE2 1 
ATOM   1400  C CZ  . PHE A 1 409 ? 141.240 123.959 167.300 1.00 76.64  ? 409 PHE A CZ  1 
ATOM   1401  N N   . ASN A 1 410 ? 143.505 117.729 168.592 1.00 64.78  ? 410 ASN A N   1 
ATOM   1402  C CA  . ASN A 1 410 ? 143.605 116.282 168.613 1.00 70.61  ? 410 ASN A CA  1 
ATOM   1403  C C   . ASN A 1 410 ? 143.776 115.774 167.186 1.00 71.64  ? 410 ASN A C   1 
ATOM   1404  O O   . ASN A 1 410 ? 143.292 116.376 166.225 1.00 73.99  ? 410 ASN A O   1 
ATOM   1405  C CB  . ASN A 1 410 ? 142.367 115.667 169.266 1.00 74.25  ? 410 ASN A CB  1 
ATOM   1406  C CG  . ASN A 1 410 ? 142.294 115.934 170.754 1.00 77.95  ? 410 ASN A CG  1 
ATOM   1407  O OD1 . ASN A 1 410 ? 143.304 116.175 171.411 1.00 84.31  ? 410 ASN A OD1 1 
ATOM   1408  N ND2 . ASN A 1 410 ? 141.086 115.889 171.293 1.00 78.71  ? 410 ASN A ND2 1 
ATOM   1409  N N   . ALA A 1 411 ? 144.475 114.648 167.047 1.00 66.53  ? 411 ALA A N   1 
ATOM   1410  C CA  . ALA A 1 411 ? 144.743 114.139 165.708 1.00 71.47  ? 411 ALA A CA  1 
ATOM   1411  C C   . ALA A 1 411 ? 143.467 113.673 165.023 1.00 71.75  ? 411 ALA A C   1 
ATOM   1412  O O   . ALA A 1 411 ? 143.464 113.444 163.810 1.00 72.25  ? 411 ALA A O   1 
ATOM   1413  C CB  . ALA A 1 411 ? 145.784 113.029 165.763 1.00 73.29  ? 411 ALA A CB  1 
ATOM   1414  N N   . TRP A 1 412 ? 142.370 113.546 165.765 1.00 73.47  ? 412 TRP A N   1 
ATOM   1415  C CA  . TRP A 1 412 ? 141.117 113.168 165.127 1.00 69.29  ? 412 TRP A CA  1 
ATOM   1416  C C   . TRP A 1 412 ? 140.699 114.204 164.094 1.00 65.68  ? 412 TRP A C   1 
ATOM   1417  O O   . TRP A 1 412 ? 140.214 113.849 163.016 1.00 69.97  ? 412 TRP A O   1 
ATOM   1418  C CB  . TRP A 1 412 ? 140.027 113.002 166.176 1.00 68.98  ? 412 TRP A CB  1 
ATOM   1419  C CG  . TRP A 1 412 ? 140.348 112.000 167.216 1.00 72.27  ? 412 TRP A CG  1 
ATOM   1420  C CD1 . TRP A 1 412 ? 140.587 112.241 168.532 1.00 72.25  ? 412 TRP A CD1 1 
ATOM   1421  C CD2 . TRP A 1 412 ? 140.467 110.586 167.035 1.00 77.95  ? 412 TRP A CD2 1 
ATOM   1422  N NE1 . TRP A 1 412 ? 140.843 111.062 169.189 1.00 78.49  ? 412 TRP A NE1 1 
ATOM   1423  C CE2 . TRP A 1 412 ? 140.773 110.031 168.288 1.00 82.00  ? 412 TRP A CE2 1 
ATOM   1424  C CE3 . TRP A 1 412 ? 140.336 109.734 165.937 1.00 77.80  ? 412 TRP A CE3 1 
ATOM   1425  C CZ2 . TRP A 1 412 ? 140.955 108.665 168.471 1.00 80.59  ? 412 TRP A CZ2 1 
ATOM   1426  C CZ3 . TRP A 1 412 ? 140.517 108.381 166.125 1.00 77.94  ? 412 TRP A CZ3 1 
ATOM   1427  C CH2 . TRP A 1 412 ? 140.822 107.860 167.378 1.00 74.98  ? 412 TRP A CH2 1 
ATOM   1428  N N   . PHE A 1 413 ? 140.883 115.492 164.397 1.00 61.29  ? 413 PHE A N   1 
ATOM   1429  C CA  . PHE A 1 413 ? 140.454 116.525 163.460 1.00 63.28  ? 413 PHE A CA  1 
ATOM   1430  C C   . PHE A 1 413 ? 141.261 116.471 162.171 1.00 67.88  ? 413 PHE A C   1 
ATOM   1431  O O   . PHE A 1 413 ? 140.746 116.809 161.101 1.00 71.94  ? 413 PHE A O   1 
ATOM   1432  C CB  . PHE A 1 413 ? 140.555 117.903 164.108 1.00 62.11  ? 413 PHE A CB  1 
ATOM   1433  C CG  . PHE A 1 413 ? 139.621 118.093 165.260 1.00 64.74  ? 413 PHE A CG  1 
ATOM   1434  C CD1 . PHE A 1 413 ? 138.365 118.634 165.067 1.00 61.00  ? 413 PHE A CD1 1 
ATOM   1435  C CD2 . PHE A 1 413 ? 139.996 117.718 166.535 1.00 68.17  ? 413 PHE A CD2 1 
ATOM   1436  C CE1 . PHE A 1 413 ? 137.501 118.805 166.126 1.00 61.84  ? 413 PHE A CE1 1 
ATOM   1437  C CE2 . PHE A 1 413 ? 139.140 117.885 167.602 1.00 63.22  ? 413 PHE A CE2 1 
ATOM   1438  C CZ  . PHE A 1 413 ? 137.889 118.430 167.399 1.00 62.22  ? 413 PHE A CZ  1 
ATOM   1439  N N   . GLY A 1 414 ? 142.530 116.075 162.253 1.00 66.81  ? 414 GLY A N   1 
ATOM   1440  C CA  . GLY A 1 414 ? 143.293 115.835 161.039 1.00 65.14  ? 414 GLY A CA  1 
ATOM   1441  C C   . GLY A 1 414 ? 142.715 114.701 160.215 1.00 70.59  ? 414 GLY A C   1 
ATOM   1442  O O   . GLY A 1 414 ? 142.650 114.780 158.986 1.00 71.34  ? 414 GLY A O   1 
ATOM   1443  N N   . LEU A 1 415 ? 142.288 113.627 160.881 1.00 72.75  ? 415 LEU A N   1 
ATOM   1444  C CA  . LEU A 1 415 ? 141.651 112.518 160.179 1.00 67.92  ? 415 LEU A CA  1 
ATOM   1445  C C   . LEU A 1 415 ? 140.358 112.960 159.509 1.00 64.15  ? 415 LEU A C   1 
ATOM   1446  O O   . LEU A 1 415 ? 140.079 112.580 158.368 1.00 72.60  ? 415 LEU A O   1 
ATOM   1447  C CB  . LEU A 1 415 ? 141.379 111.382 161.161 1.00 65.64  ? 415 LEU A CB  1 
ATOM   1448  C CG  . LEU A 1 415 ? 140.803 110.086 160.606 1.00 64.79  ? 415 LEU A CG  1 
ATOM   1449  C CD1 . LEU A 1 415 ? 141.841 109.335 159.802 1.00 70.92  ? 415 LEU A CD1 1 
ATOM   1450  C CD2 . LEU A 1 415 ? 140.279 109.233 161.745 1.00 73.19  ? 415 LEU A CD2 1 
ATOM   1451  N N   . ILE A 1 416 ? 139.557 113.768 160.203 1.00 60.98  ? 416 ILE A N   1 
ATOM   1452  C CA  . ILE A 1 416 ? 138.261 114.177 159.669 1.00 64.42  ? 416 ILE A CA  1 
ATOM   1453  C C   . ILE A 1 416 ? 138.443 114.995 158.399 1.00 65.13  ? 416 ILE A C   1 
ATOM   1454  O O   . ILE A 1 416 ? 137.770 114.766 157.389 1.00 75.84  ? 416 ILE A O   1 
ATOM   1455  C CB  . ILE A 1 416 ? 137.471 114.959 160.732 1.00 67.56  ? 416 ILE A CB  1 
ATOM   1456  C CG1 . ILE A 1 416 ? 136.929 113.997 161.791 1.00 70.01  ? 416 ILE A CG1 1 
ATOM   1457  C CG2 . ILE A 1 416 ? 136.354 115.765 160.076 1.00 65.59  ? 416 ILE A CG2 1 
ATOM   1458  C CD1 . ILE A 1 416 ? 136.316 114.675 162.990 1.00 68.46  ? 416 ILE A CD1 1 
ATOM   1459  N N   . VAL A 1 417 ? 139.352 115.968 158.432 1.00 65.30  ? 417 VAL A N   1 
ATOM   1460  C CA  . VAL A 1 417 ? 139.563 116.805 157.256 1.00 69.37  ? 417 VAL A CA  1 
ATOM   1461  C C   . VAL A 1 417 ? 140.181 116.000 156.121 1.00 70.27  ? 417 VAL A C   1 
ATOM   1462  O O   . VAL A 1 417 ? 139.854 116.219 154.950 1.00 73.05  ? 417 VAL A O   1 
ATOM   1463  C CB  . VAL A 1 417 ? 140.423 118.030 157.615 1.00 66.70  ? 417 VAL A CB  1 
ATOM   1464  C CG1 . VAL A 1 417 ? 139.704 118.891 158.635 1.00 69.69  ? 417 VAL A CG1 1 
ATOM   1465  C CG2 . VAL A 1 417 ? 141.774 117.599 158.140 1.00 67.60  ? 417 VAL A CG2 1 
ATOM   1466  N N   . PHE A 1 418 ? 141.074 115.058 156.433 1.00 68.83  ? 418 PHE A N   1 
ATOM   1467  C CA  . PHE A 1 418 ? 141.669 114.235 155.384 1.00 67.72  ? 418 PHE A CA  1 
ATOM   1468  C C   . PHE A 1 418 ? 140.611 113.389 154.688 1.00 72.50  ? 418 PHE A C   1 
ATOM   1469  O O   . PHE A 1 418 ? 140.594 113.284 153.457 1.00 76.98  ? 418 PHE A O   1 
ATOM   1470  C CB  . PHE A 1 418 ? 142.767 113.348 155.968 1.00 71.22  ? 418 PHE A CB  1 
ATOM   1471  C CG  . PHE A 1 418 ? 143.219 112.256 155.040 1.00 74.92  ? 418 PHE A CG  1 
ATOM   1472  C CD1 . PHE A 1 418 ? 143.755 112.562 153.801 1.00 76.75  ? 418 PHE A CD1 1 
ATOM   1473  C CD2 . PHE A 1 418 ? 143.082 110.925 155.397 1.00 74.77  ? 418 PHE A CD2 1 
ATOM   1474  C CE1 . PHE A 1 418 ? 144.163 111.561 152.934 1.00 80.21  ? 418 PHE A CE1 1 
ATOM   1475  C CE2 . PHE A 1 418 ? 143.487 109.912 154.540 1.00 80.43  ? 418 PHE A CE2 1 
ATOM   1476  C CZ  . PHE A 1 418 ? 144.027 110.228 153.300 1.00 82.13  ? 418 PHE A CZ  1 
ATOM   1477  N N   . LEU A 1 419 ? 139.716 112.776 155.464 1.00 74.13  ? 419 LEU A N   1 
ATOM   1478  C CA  . LEU A 1 419 ? 138.647 111.980 154.869 1.00 65.06  ? 419 LEU A CA  1 
ATOM   1479  C C   . LEU A 1 419 ? 137.698 112.850 154.056 1.00 65.65  ? 419 LEU A C   1 
ATOM   1480  O O   . LEU A 1 419 ? 137.197 112.424 153.011 1.00 74.06  ? 419 LEU A O   1 
ATOM   1481  C CB  . LEU A 1 419 ? 137.886 111.229 155.957 1.00 64.12  ? 419 LEU A CB  1 
ATOM   1482  C CG  . LEU A 1 419 ? 138.353 109.802 156.230 1.00 68.58  ? 419 LEU A CG  1 
ATOM   1483  C CD1 . LEU A 1 419 ? 139.783 109.781 156.712 1.00 69.62  ? 419 LEU A CD1 1 
ATOM   1484  C CD2 . LEU A 1 419 ? 137.442 109.130 157.240 1.00 76.93  ? 419 LEU A CD2 1 
ATOM   1485  N N   . CYS A 1 420 ? 137.426 114.068 154.523 1.00 65.68  ? 420 CYS A N   1 
ATOM   1486  C CA  . CYS A 1 420 ? 136.530 114.957 153.790 1.00 68.14  ? 420 CYS A CA  1 
ATOM   1487  C C   . CYS A 1 420 ? 137.109 115.323 152.429 1.00 74.44  ? 420 CYS A C   1 
ATOM   1488  O O   . CYS A 1 420 ? 136.400 115.311 151.418 1.00 81.18  ? 420 CYS A O   1 
ATOM   1489  C CB  . CYS A 1 420 ? 136.253 116.215 154.610 1.00 69.18  ? 420 CYS A CB  1 
ATOM   1490  S SG  . CYS A 1 420 ? 135.284 115.906 156.098 1.00 81.42  ? 420 CYS A SG  1 
ATOM   1491  N N   . MET A 1 421 ? 138.397 115.669 152.384 1.00 76.97  ? 421 MET A N   1 
ATOM   1492  C CA  . MET A 1 421 ? 139.013 116.037 151.111 1.00 76.81  ? 421 MET A CA  1 
ATOM   1493  C C   . MET A 1 421 ? 139.108 114.841 150.174 1.00 73.09  ? 421 MET A C   1 
ATOM   1494  O O   . MET A 1 421 ? 138.902 114.976 148.964 1.00 75.90  ? 421 MET A O   1 
ATOM   1495  C CB  . MET A 1 421 ? 140.398 116.637 151.344 1.00 82.27  ? 421 MET A CB  1 
ATOM   1496  C CG  . MET A 1 421 ? 140.405 117.887 152.212 1.00 86.21  ? 421 MET A CG  1 
ATOM   1497  S SD  . MET A 1 421 ? 139.206 119.136 151.717 1.00 89.07  ? 421 MET A SD  1 
ATOM   1498  C CE  . MET A 1 421 ? 139.478 120.359 152.995 1.00 81.44  ? 421 MET A CE  1 
ATOM   1499  N N   . SER A 1 422 ? 139.436 113.664 150.709 1.00 69.51  ? 422 SER A N   1 
ATOM   1500  C CA  . SER A 1 422 ? 139.506 112.471 149.872 1.00 72.20  ? 422 SER A CA  1 
ATOM   1501  C C   . SER A 1 422 ? 138.151 112.166 149.252 1.00 77.16  ? 422 SER A C   1 
ATOM   1502  O O   . SER A 1 422 ? 138.044 111.921 148.046 1.00 83.01  ? 422 SER A O   1 
ATOM   1503  C CB  . SER A 1 422 ? 139.992 111.282 150.695 1.00 73.66  ? 422 SER A CB  1 
ATOM   1504  O OG  . SER A 1 422 ? 141.227 111.569 151.322 1.00 82.75  ? 422 SER A OG  1 
ATOM   1505  N N   . LEU A 1 423 ? 137.101 112.173 150.069 1.00 76.23  ? 423 LEU A N   1 
ATOM   1506  C CA  . LEU A 1 423 ? 135.764 111.903 149.557 1.00 72.45  ? 423 LEU A CA  1 
ATOM   1507  C C   . LEU A 1 423 ? 135.308 113.004 148.608 1.00 71.54  ? 423 LEU A C   1 
ATOM   1508  O O   . LEU A 1 423 ? 134.676 112.728 147.584 1.00 80.34  ? 423 LEU A O   1 
ATOM   1509  C CB  . LEU A 1 423 ? 134.787 111.753 150.721 1.00 71.65  ? 423 LEU A CB  1 
ATOM   1510  C CG  . LEU A 1 423 ? 133.506 110.964 150.461 1.00 79.19  ? 423 LEU A CG  1 
ATOM   1511  C CD1 . LEU A 1 423 ? 133.813 109.506 150.174 1.00 80.54  ? 423 LEU A CD1 1 
ATOM   1512  C CD2 . LEU A 1 423 ? 132.566 111.091 151.649 1.00 83.90  ? 423 LEU A CD2 1 
ATOM   1513  N N   . TYR A 1 424 ? 135.614 114.260 148.932 1.00 69.06  ? 424 TYR A N   1 
ATOM   1514  C CA  . TYR A 1 424 ? 135.168 115.369 148.095 1.00 71.54  ? 424 TYR A CA  1 
ATOM   1515  C C   . TYR A 1 424 ? 135.750 115.268 146.692 1.00 80.72  ? 424 TYR A C   1 
ATOM   1516  O O   . TYR A 1 424 ? 135.033 115.427 145.699 1.00 84.51  ? 424 TYR A O   1 
ATOM   1517  C CB  . TYR A 1 424 ? 135.555 116.695 148.743 1.00 71.60  ? 424 TYR A CB  1 
ATOM   1518  C CG  . TYR A 1 424 ? 134.911 117.904 148.116 1.00 73.19  ? 424 TYR A CG  1 
ATOM   1519  C CD1 . TYR A 1 424 ? 135.393 118.435 146.931 1.00 77.69  ? 424 TYR A CD1 1 
ATOM   1520  C CD2 . TYR A 1 424 ? 133.833 118.525 148.722 1.00 75.11  ? 424 TYR A CD2 1 
ATOM   1521  C CE1 . TYR A 1 424 ? 134.809 119.546 146.364 1.00 80.06  ? 424 TYR A CE1 1 
ATOM   1522  C CE2 . TYR A 1 424 ? 133.245 119.634 148.163 1.00 73.46  ? 424 TYR A CE2 1 
ATOM   1523  C CZ  . TYR A 1 424 ? 133.736 120.141 146.985 1.00 75.75  ? 424 TYR A CZ  1 
ATOM   1524  O OH  . TYR A 1 424 ? 133.150 121.251 146.422 1.00 83.61  ? 424 TYR A OH  1 
ATOM   1525  N N   . LEU A 1 425 ? 137.058 115.024 146.590 1.00 85.54  ? 425 LEU A N   1 
ATOM   1526  C CA  . LEU A 1 425 ? 137.690 114.948 145.276 1.00 82.92  ? 425 LEU A CA  1 
ATOM   1527  C C   . LEU A 1 425 ? 137.280 113.685 144.529 1.00 80.86  ? 425 LEU A C   1 
ATOM   1528  O O   . LEU A 1 425 ? 137.013 113.732 143.324 1.00 83.88  ? 425 LEU A O   1 
ATOM   1529  C CB  . LEU A 1 425 ? 139.208 115.016 145.418 1.00 85.80  ? 425 LEU A CB  1 
ATOM   1530  C CG  . LEU A 1 425 ? 139.778 116.365 145.858 1.00 91.33  ? 425 LEU A CG  1 
ATOM   1531  C CD1 . LEU A 1 425 ? 141.285 116.267 146.026 1.00 97.10  ? 425 LEU A CD1 1 
ATOM   1532  C CD2 . LEU A 1 425 ? 139.417 117.456 144.866 1.00 92.73  ? 425 LEU A CD2 1 
ATOM   1533  N N   . THR A 1 426 ? 137.224 112.546 145.222 1.00 73.88  ? 426 THR A N   1 
ATOM   1534  C CA  . THR A 1 426 ? 136.868 111.300 144.551 1.00 74.62  ? 426 THR A CA  1 
ATOM   1535  C C   . THR A 1 426 ? 135.473 111.385 143.950 1.00 79.38  ? 426 THR A C   1 
ATOM   1536  O O   . THR A 1 426 ? 135.245 110.934 142.822 1.00 84.49  ? 426 THR A O   1 
ATOM   1537  C CB  . THR A 1 426 ? 136.948 110.131 145.531 1.00 76.00  ? 426 THR A CB  1 
ATOM   1538  O OG1 . THR A 1 426 ? 138.236 110.115 146.154 1.00 86.30  ? 426 THR A OG1 1 
ATOM   1539  C CG2 . THR A 1 426 ? 136.724 108.812 144.809 1.00 76.49  ? 426 THR A CG2 1 
ATOM   1540  N N   . LEU A 1 427 ? 134.527 111.961 144.688 1.00 80.83  ? 427 LEU A N   1 
ATOM   1541  C CA  . LEU A 1 427 ? 133.160 112.055 144.191 1.00 77.04  ? 427 LEU A CA  1 
ATOM   1542  C C   . LEU A 1 427 ? 133.056 113.038 143.033 1.00 79.99  ? 427 LEU A C   1 
ATOM   1543  O O   . LEU A 1 427 ? 132.296 112.810 142.087 1.00 89.37  ? 427 LEU A O   1 
ATOM   1544  C CB  . LEU A 1 427 ? 132.219 112.449 145.326 1.00 77.35  ? 427 LEU A CB  1 
ATOM   1545  C CG  . LEU A 1 427 ? 131.522 111.268 146.002 1.00 82.77  ? 427 LEU A CG  1 
ATOM   1546  C CD1 . LEU A 1 427 ? 132.521 110.224 146.472 1.00 79.76  ? 427 LEU A CD1 1 
ATOM   1547  C CD2 . LEU A 1 427 ? 130.674 111.748 147.162 1.00 86.17  ? 427 LEU A CD2 1 
ATOM   1548  N N   . THR A 1 428 ? 133.801 114.141 143.087 1.00 78.91  ? 428 THR A N   1 
ATOM   1549  C CA  . THR A 1 428 ? 133.786 115.087 141.976 1.00 81.73  ? 428 THR A CA  1 
ATOM   1550  C C   . THR A 1 428 ? 134.358 114.456 140.713 1.00 83.97  ? 428 THR A C   1 
ATOM   1551  O O   . THR A 1 428 ? 133.869 114.707 139.606 1.00 82.78  ? 428 THR A O   1 
ATOM   1552  C CB  . THR A 1 428 ? 134.567 116.347 142.345 1.00 85.10  ? 428 THR A CB  1 
ATOM   1553  O OG1 . THR A 1 428 ? 134.084 116.857 143.592 1.00 84.84  ? 428 THR A OG1 1 
ATOM   1554  C CG2 . THR A 1 428 ? 134.399 117.413 141.276 1.00 81.39  ? 428 THR A CG2 1 
ATOM   1555  N N   . ILE A 1 429 ? 135.405 113.643 140.857 1.00 86.68  ? 429 ILE A N   1 
ATOM   1556  C CA  . ILE A 1 429 ? 136.037 113.019 139.697 1.00 87.10  ? 429 ILE A CA  1 
ATOM   1557  C C   . ILE A 1 429 ? 135.081 112.040 139.027 1.00 85.82  ? 429 ILE A C   1 
ATOM   1558  O O   . ILE A 1 429 ? 134.918 112.042 137.802 1.00 90.01  ? 429 ILE A O   1 
ATOM   1559  C CB  . ILE A 1 429 ? 137.348 112.329 140.115 1.00 90.39  ? 429 ILE A CB  1 
ATOM   1560  C CG1 . ILE A 1 429 ? 138.441 113.368 140.379 1.00 93.77  ? 429 ILE A CG1 1 
ATOM   1561  C CG2 . ILE A 1 429 ? 137.788 111.328 139.062 1.00 90.09  ? 429 ILE A CG2 1 
ATOM   1562  C CD1 . ILE A 1 429 ? 138.905 114.111 139.151 1.00 95.56  ? 429 ILE A CD1 1 
ATOM   1563  N N   . VAL A 1 430 ? 134.436 111.184 139.822 1.00 81.95  ? 430 VAL A N   1 
ATOM   1564  C CA  . VAL A 1 430 ? 133.592 110.129 139.263 1.00 81.36  ? 430 VAL A CA  1 
ATOM   1565  C C   . VAL A 1 430 ? 132.262 110.638 138.741 1.00 84.65  ? 430 VAL A C   1 
ATOM   1566  O O   . VAL A 1 430 ? 131.569 109.901 138.029 1.00 91.56  ? 430 VAL A O   1 
ATOM   1567  C CB  . VAL A 1 430 ? 133.309 109.034 140.307 1.00 82.90  ? 430 VAL A CB  1 
ATOM   1568  C CG1 . VAL A 1 430 ? 134.605 108.402 140.777 1.00 84.87  ? 430 VAL A CG1 1 
ATOM   1569  C CG2 . VAL A 1 430 ? 132.529 109.606 141.478 1.00 89.11  ? 430 VAL A CG2 1 
ATOM   1570  N N   . VAL A 1 431 ? 131.876 111.866 139.077 1.00 83.04  ? 431 VAL A N   1 
ATOM   1571  C CA  . VAL A 1 431 ? 130.591 112.407 138.654 1.00 84.46  ? 431 VAL A CA  1 
ATOM   1572  C C   . VAL A 1 431 ? 130.784 113.292 137.432 1.00 88.91  ? 431 VAL A C   1 
ATOM   1573  O O   . VAL A 1 431 ? 129.896 113.394 136.580 1.00 98.44  ? 431 VAL A O   1 
ATOM   1574  C CB  . VAL A 1 431 ? 129.919 113.185 139.799 1.00 80.10  ? 431 VAL A CB  1 
ATOM   1575  C CG1 . VAL A 1 431 ? 128.710 113.952 139.290 1.00 82.53  ? 431 VAL A CG1 1 
ATOM   1576  C CG2 . VAL A 1 431 ? 129.515 112.235 140.912 1.00 86.40  ? 431 VAL A CG2 1 
ATOM   1577  N N   . THR A 1 432 ? 131.948 113.938 137.334 1.00 85.19  ? 432 THR A N   1 
ATOM   1578  C CA  . THR A 1 432 ? 132.177 114.879 136.242 1.00 84.94  ? 432 THR A CA  1 
ATOM   1579  C C   . THR A 1 432 ? 132.200 114.170 134.893 1.00 91.11  ? 432 THR A C   1 
ATOM   1580  O O   . THR A 1 432 ? 131.685 114.696 133.901 1.00 94.10  ? 432 THR A O   1 
ATOM   1581  C CB  . THR A 1 432 ? 133.483 115.635 136.466 1.00 88.00  ? 432 THR A CB  1 
ATOM   1582  O OG1 . THR A 1 432 ? 133.550 116.085 137.823 1.00 89.85  ? 432 THR A OG1 1 
ATOM   1583  C CG2 . THR A 1 432 ? 133.568 116.840 135.540 1.00 89.58  ? 432 THR A CG2 1 
ATOM   1584  N N   . GLU A 1 433 ? 132.799 112.979 134.831 1.00 90.44  ? 433 GLU A N   1 
ATOM   1585  C CA  . GLU A 1 433 ? 132.811 112.230 133.578 1.00 94.57  ? 433 GLU A CA  1 
ATOM   1586  C C   . GLU A 1 433 ? 131.399 111.828 133.164 1.00 98.44  ? 433 GLU A C   1 
ATOM   1587  O O   . GLU A 1 433 ? 131.051 111.878 131.980 1.00 101.20 ? 433 GLU A O   1 
ATOM   1588  C CB  . GLU A 1 433 ? 133.698 110.995 133.714 1.00 96.80  ? 433 GLU A CB  1 
ATOM   1589  C CG  . GLU A 1 433 ? 133.184 109.968 134.706 1.00 96.70  ? 433 GLU A CG  1 
ATOM   1590  C CD  . GLU A 1 433 ? 134.104 108.770 134.831 1.00 103.88 ? 433 GLU A CD  1 
ATOM   1591  O OE1 . GLU A 1 433 ? 135.216 108.808 134.268 1.00 109.06 ? 433 GLU A OE1 1 
ATOM   1592  O OE2 . GLU A 1 433 ? 133.710 107.786 135.491 1.00 99.91  ? 433 GLU A OE2 1 
ATOM   1593  N N   . TRP A 1 434 ? 130.578 111.413 134.128 1.00 95.95  ? 434 TRP A N   1 
ATOM   1594  C CA  . TRP A 1 434 ? 129.187 111.082 133.840 1.00 96.43  ? 434 TRP A CA  1 
ATOM   1595  C C   . TRP A 1 434 ? 128.429 112.305 133.341 1.00 94.04  ? 434 TRP A C   1 
ATOM   1596  O O   . TRP A 1 434 ? 127.630 112.214 132.404 1.00 96.06  ? 434 TRP A O   1 
ATOM   1597  C CB  . TRP A 1 434 ? 128.552 110.505 135.103 1.00 98.24  ? 434 TRP A CB  1 
ATOM   1598  C CG  . TRP A 1 434 ? 127.166 110.006 134.950 1.00 103.36 ? 434 TRP A CG  1 
ATOM   1599  C CD1 . TRP A 1 434 ? 126.743 108.999 134.140 1.00 106.21 ? 434 TRP A CD1 1 
ATOM   1600  C CD2 . TRP A 1 434 ? 126.011 110.464 135.659 1.00 104.20 ? 434 TRP A CD2 1 
ATOM   1601  N NE1 . TRP A 1 434 ? 125.389 108.806 134.293 1.00 108.03 ? 434 TRP A NE1 1 
ATOM   1602  C CE2 . TRP A 1 434 ? 124.920 109.697 135.220 1.00 106.77 ? 434 TRP A CE2 1 
ATOM   1603  C CE3 . TRP A 1 434 ? 125.795 111.456 136.618 1.00 99.12  ? 434 TRP A CE3 1 
ATOM   1604  C CZ2 . TRP A 1 434 ? 123.632 109.890 135.707 1.00 108.53 ? 434 TRP A CZ2 1 
ATOM   1605  C CZ3 . TRP A 1 434 ? 124.519 111.645 137.096 1.00 102.23 ? 434 TRP A CZ3 1 
ATOM   1606  C CH2 . TRP A 1 434 ? 123.454 110.868 136.641 1.00 108.48 ? 434 TRP A CH2 1 
ATOM   1607  N N   . ARG A 1 435 ? 128.677 113.463 133.951 1.00 91.43  ? 435 ARG A N   1 
ATOM   1608  C CA  . ARG A 1 435 ? 127.982 114.679 133.547 1.00 91.96  ? 435 ARG A CA  1 
ATOM   1609  C C   . ARG A 1 435 ? 128.357 115.087 132.128 1.00 95.72  ? 435 ARG A C   1 
ATOM   1610  O O   . ARG A 1 435 ? 127.489 115.482 131.340 1.00 101.08 ? 435 ARG A O   1 
ATOM   1611  C CB  . ARG A 1 435 ? 128.291 115.804 134.534 1.00 91.26  ? 435 ARG A CB  1 
ATOM   1612  C CG  . ARG A 1 435 ? 127.413 117.032 134.381 1.00 91.17  ? 435 ARG A CG  1 
ATOM   1613  C CD  . ARG A 1 435 ? 128.197 118.229 133.879 1.00 95.39  ? 435 ARG A CD  1 
ATOM   1614  N NE  . ARG A 1 435 ? 127.367 119.425 133.790 1.00 94.69  ? 435 ARG A NE  1 
ATOM   1615  C CZ  . ARG A 1 435 ? 126.608 119.737 132.748 1.00 98.55  ? 435 ARG A CZ  1 
ATOM   1616  N NH1 . ARG A 1 435 ? 126.527 118.949 131.689 1.00 102.46 ? 435 ARG A NH1 1 
ATOM   1617  N NH2 . ARG A 1 435 ? 125.913 120.870 132.770 1.00 99.19  ? 435 ARG A NH2 1 
ATOM   1618  N N   . THR A 1 436 ? 129.642 114.994 131.775 1.00 95.63  ? 436 THR A N   1 
ATOM   1619  C CA  . THR A 1 436 ? 130.062 115.433 130.449 1.00 102.20 ? 436 THR A CA  1 
ATOM   1620  C C   . THR A 1 436 ? 129.617 114.465 129.360 1.00 102.94 ? 436 THR A C   1 
ATOM   1621  O O   . THR A 1 436 ? 129.468 114.869 128.202 1.00 104.57 ? 436 THR A O   1 
ATOM   1622  C CB  . THR A 1 436 ? 131.580 115.615 130.394 1.00 103.75 ? 436 THR A CB  1 
ATOM   1623  O OG1 . THR A 1 436 ? 131.949 116.165 129.124 1.00 103.41 ? 436 THR A OG1 1 
ATOM   1624  C CG2 . THR A 1 436 ? 132.298 114.293 130.594 1.00 100.61 ? 436 THR A CG2 1 
ATOM   1625  N N   . LYS A 1 437 ? 129.405 113.194 129.707 1.00 101.86 ? 437 LYS A N   1 
ATOM   1626  C CA  . LYS A 1 437 ? 128.807 112.258 128.760 1.00 100.03 ? 437 LYS A CA  1 
ATOM   1627  C C   . LYS A 1 437 ? 127.427 112.733 128.329 1.00 99.29  ? 437 LYS A C   1 
ATOM   1628  O O   . LYS A 1 437 ? 127.092 112.701 127.140 1.00 97.21  ? 437 LYS A O   1 
ATOM   1629  C CB  . LYS A 1 437 ? 128.723 110.873 129.398 1.00 99.18  ? 437 LYS A CB  1 
ATOM   1630  C CG  . LYS A 1 437 ? 127.893 109.847 128.625 1.00 92.51  ? 437 LYS A CG  1 
ATOM   1631  C CD  . LYS A 1 437 ? 127.477 108.678 129.510 1.00 98.56  ? 437 LYS A CD  1 
ATOM   1632  C CE  . LYS A 1 437 ? 126.619 109.145 130.677 1.00 101.88 ? 437 LYS A CE  1 
ATOM   1633  N NZ  . LYS A 1 437 ? 125.662 108.109 131.146 1.00 106.28 ? 437 LYS A NZ  1 
ATOM   1634  N N   . PHE A 1 438 ? 126.610 113.173 129.288 1.00 105.38 ? 438 PHE A N   1 
ATOM   1635  C CA  . PHE A 1 438 ? 125.319 113.766 128.957 1.00 101.06 ? 438 PHE A CA  1 
ATOM   1636  C C   . PHE A 1 438 ? 125.496 115.064 128.183 1.00 103.03 ? 438 PHE A C   1 
ATOM   1637  O O   . PHE A 1 438 ? 124.686 115.387 127.307 1.00 104.07 ? 438 PHE A O   1 
ATOM   1638  C CB  . PHE A 1 438 ? 124.519 114.025 130.233 1.00 90.44  ? 438 PHE A CB  1 
ATOM   1639  C CG  . PHE A 1 438 ? 123.996 112.784 130.896 1.00 88.04  ? 438 PHE A CG  1 
ATOM   1640  C CD1 . PHE A 1 438 ? 123.577 111.695 130.150 1.00 92.95  ? 438 PHE A CD1 1 
ATOM   1641  C CD2 . PHE A 1 438 ? 123.916 112.714 132.273 1.00 92.05  ? 438 PHE A CD2 1 
ATOM   1642  C CE1 . PHE A 1 438 ? 123.091 110.558 130.767 1.00 99.40  ? 438 PHE A CE1 1 
ATOM   1643  C CE2 . PHE A 1 438 ? 123.432 111.586 132.896 1.00 98.26  ? 438 PHE A CE2 1 
ATOM   1644  C CZ  . PHE A 1 438 ? 123.018 110.502 132.142 1.00 99.98  ? 438 PHE A CZ  1 
ATOM   1645  N N   . ARG A 1 439 ? 126.546 115.821 128.497 1.00 105.23 ? 439 ARG A N   1 
ATOM   1646  C CA  . ARG A 1 439 ? 126.734 117.127 127.877 1.00 106.35 ? 439 ARG A CA  1 
ATOM   1647  C C   . ARG A 1 439 ? 127.100 117.013 126.404 1.00 109.56 ? 439 ARG A C   1 
ATOM   1648  O O   . ARG A 1 439 ? 126.807 117.925 125.624 1.00 109.67 ? 439 ARG A O   1 
ATOM   1649  C CB  . ARG A 1 439 ? 127.816 117.901 128.626 1.00 109.22 ? 439 ARG A CB  1 
ATOM   1650  C CG  . ARG A 1 439 ? 128.058 119.302 128.105 1.00 112.52 ? 439 ARG A CG  1 
ATOM   1651  C CD  . ARG A 1 439 ? 126.801 120.137 128.175 1.00 112.20 ? 439 ARG A CD  1 
ATOM   1652  N NE  . ARG A 1 439 ? 127.103 121.563 128.189 1.00 117.10 ? 439 ARG A NE  1 
ATOM   1653  C CZ  . ARG A 1 439 ? 127.382 122.282 127.111 1.00 118.94 ? 439 ARG A CZ  1 
ATOM   1654  N NH1 . ARG A 1 439 ? 127.423 121.737 125.905 1.00 119.59 ? 439 ARG A NH1 1 
ATOM   1655  N NH2 . ARG A 1 439 ? 127.630 123.580 127.247 1.00 114.78 ? 439 ARG A NH2 1 
ATOM   1656  N N   . ARG A 1 440 ? 127.738 115.912 126.003 1.00 110.27 ? 440 ARG A N   1 
ATOM   1657  C CA  . ARG A 1 440 ? 128.294 115.829 124.656 1.00 111.63 ? 440 ARG A CA  1 
ATOM   1658  C C   . ARG A 1 440 ? 127.201 115.839 123.594 1.00 110.44 ? 440 ARG A C   1 
ATOM   1659  O O   . ARG A 1 440 ? 127.259 116.620 122.638 1.00 109.84 ? 440 ARG A O   1 
ATOM   1660  C CB  . ARG A 1 440 ? 129.156 114.576 124.529 1.00 114.59 ? 440 ARG A CB  1 
ATOM   1661  C CG  . ARG A 1 440 ? 130.602 114.799 124.907 1.00 119.30 ? 440 ARG A CG  1 
ATOM   1662  C CD  . ARG A 1 440 ? 131.439 113.553 124.725 1.00 121.14 ? 440 ARG A CD  1 
ATOM   1663  N NE  . ARG A 1 440 ? 132.864 113.862 124.768 1.00 122.53 ? 440 ARG A NE  1 
ATOM   1664  C CZ  . ARG A 1 440 ? 133.828 112.953 124.807 1.00 128.70 ? 440 ARG A CZ  1 
ATOM   1665  N NH1 . ARG A 1 440 ? 133.557 111.658 124.830 1.00 130.38 ? 440 ARG A NH1 1 
ATOM   1666  N NH2 . ARG A 1 440 ? 135.095 113.354 124.827 1.00 130.24 ? 440 ARG A NH2 1 
ATOM   1667  N N   . ALA A 1 441 ? 126.188 114.983 123.745 1.00 106.50 ? 441 ALA A N   1 
ATOM   1668  C CA  . ALA A 1 441 ? 125.180 114.854 122.699 1.00 105.84 ? 441 ALA A CA  1 
ATOM   1669  C C   . ALA A 1 441 ? 124.257 116.061 122.621 1.00 108.34 ? 441 ALA A C   1 
ATOM   1670  O O   . ALA A 1 441 ? 123.544 116.212 121.624 1.00 110.36 ? 441 ALA A O   1 
ATOM   1671  C CB  . ALA A 1 441 ? 124.348 113.592 122.916 1.00 101.63 ? 441 ALA A CB  1 
ATOM   1672  N N   . MET A 1 442 ? 124.246 116.919 123.640 1.00 108.72 ? 442 MET A N   1 
ATOM   1673  C CA  . MET A 1 442 ? 123.393 118.101 123.586 1.00 104.45 ? 442 MET A CA  1 
ATOM   1674  C C   . MET A 1 442 ? 123.815 119.030 122.456 1.00 109.43 ? 442 MET A C   1 
ATOM   1675  O O   . MET A 1 442 ? 122.967 119.583 121.748 1.00 112.22 ? 442 MET A O   1 
ATOM   1676  C CB  . MET A 1 442 ? 123.434 118.838 124.920 1.00 104.45 ? 442 MET A CB  1 
ATOM   1677  C CG  . MET A 1 442 ? 122.285 119.805 125.116 1.00 103.41 ? 442 MET A CG  1 
ATOM   1678  S SD  . MET A 1 442 ? 122.317 120.587 126.738 1.00 116.68 ? 442 MET A SD  1 
ATOM   1679  C CE  . MET A 1 442 ? 123.762 121.633 126.587 1.00 111.54 ? 442 MET A CE  1 
ATOM   1680  N N   . ASN A 1 443 ? 125.124 119.215 122.269 1.00 111.35 ? 443 ASN A N   1 
ATOM   1681  C CA  . ASN A 1 443 ? 125.593 120.120 121.226 1.00 113.28 ? 443 ASN A CA  1 
ATOM   1682  C C   . ASN A 1 443 ? 125.205 119.617 119.843 1.00 111.27 ? 443 ASN A C   1 
ATOM   1683  O O   . ASN A 1 443 ? 124.772 120.401 118.991 1.00 111.62 ? 443 ASN A O   1 
ATOM   1684  C CB  . ASN A 1 443 ? 127.106 120.287 121.320 1.00 115.65 ? 443 ASN A CB  1 
ATOM   1685  C CG  . ASN A 1 443 ? 127.570 120.586 122.726 1.00 119.84 ? 443 ASN A CG  1 
ATOM   1686  O OD1 . ASN A 1 443 ? 127.010 121.442 123.409 1.00 122.45 ? 443 ASN A OD1 1 
ATOM   1687  N ND2 . ASN A 1 443 ? 128.593 119.868 123.173 1.00 118.61 ? 443 ASN A ND2 1 
ATOM   1688  N N   . THR A 1 444 ? 125.344 118.312 119.603 1.00 109.55 ? 444 THR A N   1 
ATOM   1689  C CA  . THR A 1 444 ? 125.018 117.773 118.287 1.00 111.74 ? 444 THR A CA  1 
ATOM   1690  C C   . THR A 1 444 ? 123.546 117.981 117.960 1.00 108.56 ? 444 THR A C   1 
ATOM   1691  O O   . THR A 1 444 ? 123.200 118.367 116.837 1.00 108.61 ? 444 THR A O   1 
ATOM   1692  C CB  . THR A 1 444 ? 125.366 116.288 118.222 1.00 111.07 ? 444 THR A CB  1 
ATOM   1693  O OG1 . THR A 1 444 ? 124.532 115.560 119.131 1.00 110.44 ? 444 THR A OG1 1 
ATOM   1694  C CG2 . THR A 1 444 ? 126.828 116.063 118.583 1.00 107.82 ? 444 THR A CG2 1 
ATOM   1695  N N   . GLN A 1 445 ? 122.664 117.742 118.930 1.00 105.60 ? 445 GLN A N   1 
ATOM   1696  C CA  . GLN A 1 445 ? 121.241 117.967 118.702 1.00 104.51 ? 445 GLN A CA  1 
ATOM   1697  C C   . GLN A 1 445 ? 120.953 119.442 118.452 1.00 105.06 ? 445 GLN A C   1 
ATOM   1698  O O   . GLN A 1 445 ? 120.128 119.783 117.598 1.00 106.69 ? 445 GLN A O   1 
ATOM   1699  C CB  . GLN A 1 445 ? 120.437 117.453 119.894 1.00 103.63 ? 445 GLN A CB  1 
ATOM   1700  C CG  . GLN A 1 445 ? 118.937 117.531 119.707 1.00 101.36 ? 445 GLN A CG  1 
ATOM   1701  C CD  . GLN A 1 445 ? 118.469 116.773 118.486 1.00 100.21 ? 445 GLN A CD  1 
ATOM   1702  O OE1 . GLN A 1 445 ? 118.894 115.644 118.242 1.00 98.51  ? 445 GLN A OE1 1 
ATOM   1703  N NE2 . GLN A 1 445 ? 117.601 117.395 117.702 1.00 96.25  ? 445 GLN A NE2 1 
ATOM   1704  N N   . GLU A 1 446 ? 121.627 120.331 119.183 1.00 106.77 ? 446 GLU A N   1 
ATOM   1705  C CA  . GLU A 1 446 ? 121.420 121.760 118.978 1.00 109.48 ? 446 GLU A CA  1 
ATOM   1706  C C   . GLU A 1 446 ? 121.805 122.165 117.563 1.00 110.91 ? 446 GLU A C   1 
ATOM   1707  O O   . GLU A 1 446 ? 121.111 122.964 116.925 1.00 110.74 ? 446 GLU A O   1 
ATOM   1708  C CB  . GLU A 1 446 ? 122.225 122.556 120.003 1.00 110.69 ? 446 GLU A CB  1 
ATOM   1709  C CG  . GLU A 1 446 ? 121.871 124.036 120.061 1.00 112.42 ? 446 GLU A CG  1 
ATOM   1710  C CD  . GLU A 1 446 ? 122.738 124.889 119.150 1.00 119.91 ? 446 GLU A CD  1 
ATOM   1711  O OE1 . GLU A 1 446 ? 123.915 124.535 118.929 1.00 118.75 ? 446 GLU A OE1 1 
ATOM   1712  O OE2 . GLU A 1 446 ? 122.240 125.922 118.654 1.00 120.09 ? 446 GLU A OE2 1 
ATOM   1713  N N   . ASN A 1 447 ? 122.910 121.621 117.053 1.00 110.12 ? 447 ASN A N   1 
ATOM   1714  C CA  . ASN A 1 447 ? 123.304 121.909 115.680 1.00 110.39 ? 447 ASN A CA  1 
ATOM   1715  C C   . ASN A 1 447 ? 122.316 121.329 114.677 1.00 105.91 ? 447 ASN A C   1 
ATOM   1716  O O   . ASN A 1 447 ? 122.086 121.926 113.620 1.00 104.23 ? 447 ASN A O   1 
ATOM   1717  C CB  . ASN A 1 447 ? 124.706 121.364 115.420 1.00 116.16 ? 447 ASN A CB  1 
ATOM   1718  C CG  . ASN A 1 447 ? 125.763 122.065 116.244 1.00 117.46 ? 447 ASN A CG  1 
ATOM   1719  O OD1 . ASN A 1 447 ? 125.713 123.279 116.433 1.00 113.29 ? 447 ASN A OD1 1 
ATOM   1720  N ND2 . ASN A 1 447 ? 126.724 121.300 116.747 1.00 117.50 ? 447 ASN A ND2 1 
ATOM   1721  N N   . ALA A 1 448 ? 121.727 120.172 114.984 1.00 104.26 ? 448 ALA A N   1 
ATOM   1722  C CA  . ALA A 1 448 ? 120.799 119.548 114.049 1.00 102.86 ? 448 ALA A CA  1 
ATOM   1723  C C   . ALA A 1 448 ? 119.480 120.306 113.966 1.00 103.87 ? 448 ALA A C   1 
ATOM   1724  O O   . ALA A 1 448 ? 118.877 120.376 112.890 1.00 104.09 ? 448 ALA A O   1 
ATOM   1725  C CB  . ALA A 1 448 ? 120.545 118.097 114.452 1.00 104.41 ? 448 ALA A CB  1 
ATOM   1726  N N   . THR A 1 449 ? 119.013 120.871 115.081 1.00 103.92 ? 449 THR A N   1 
ATOM   1727  C CA  . THR A 1 449 ? 117.723 121.553 115.082 1.00 99.79  ? 449 THR A CA  1 
ATOM   1728  C C   . THR A 1 449 ? 117.760 122.812 114.225 1.00 102.76 ? 449 THR A C   1 
ATOM   1729  O O   . THR A 1 449 ? 116.894 123.017 113.368 1.00 102.11 ? 449 THR A O   1 
ATOM   1730  C CB  . THR A 1 449 ? 117.316 121.897 116.513 1.00 98.71  ? 449 THR A CB  1 
ATOM   1731  O OG1 . THR A 1 449 ? 117.237 120.698 117.293 1.00 98.20  ? 449 THR A OG1 1 
ATOM   1732  C CG2 . THR A 1 449 ? 115.968 122.600 116.532 1.00 95.78  ? 449 THR A CG2 1 
ATOM   1733  N N   . ARG A 1 450 ? 118.762 123.666 114.437 1.00 105.71 ? 450 ARG A N   1 
ATOM   1734  C CA  . ARG A 1 450 ? 118.818 124.924 113.701 1.00 105.91 ? 450 ARG A CA  1 
ATOM   1735  C C   . ARG A 1 450 ? 119.071 124.696 112.219 1.00 104.87 ? 450 ARG A C   1 
ATOM   1736  O O   . ARG A 1 450 ? 118.651 125.510 111.390 1.00 106.45 ? 450 ARG A O   1 
ATOM   1737  C CB  . ARG A 1 450 ? 119.897 125.830 114.291 1.00 111.61 ? 450 ARG A CB  1 
ATOM   1738  C CG  . ARG A 1 450 ? 119.558 126.365 115.671 1.00 116.00 ? 450 ARG A CG  1 
ATOM   1739  C CD  . ARG A 1 450 ? 120.577 127.380 116.161 1.00 119.80 ? 450 ARG A CD  1 
ATOM   1740  N NE  . ARG A 1 450 ? 120.245 127.883 117.490 1.00 124.15 ? 450 ARG A NE  1 
ATOM   1741  C CZ  . ARG A 1 450 ? 120.981 128.752 118.170 1.00 126.48 ? 450 ARG A CZ  1 
ATOM   1742  N NH1 . ARG A 1 450 ? 122.107 129.241 117.677 1.00 127.85 ? 450 ARG A NH1 1 
ATOM   1743  N NH2 . ARG A 1 450 ? 120.576 129.139 119.376 1.00 124.36 ? 450 ARG A NH2 1 
ATOM   1744  N N   . ALA A 1 451 ? 119.751 123.606 111.862 1.00 105.75 ? 451 ALA A N   1 
ATOM   1745  C CA  . ALA A 1 451 ? 119.971 123.306 110.451 1.00 107.14 ? 451 ALA A CA  1 
ATOM   1746  C C   . ALA A 1 451 ? 118.648 123.088 109.731 1.00 104.57 ? 451 ALA A C   1 
ATOM   1747  O O   . ALA A 1 451 ? 118.448 123.572 108.612 1.00 105.76 ? 451 ALA A O   1 
ATOM   1748  C CB  . ALA A 1 451 ? 120.875 122.083 110.307 1.00 106.43 ? 451 ALA A CB  1 
ATOM   1749  N N   . ARG A 1 452 ? 117.730 122.351 110.357 1.00 103.16 ? 452 ARG A N   1 
ATOM   1750  C CA  . ARG A 1 452 ? 116.407 122.174 109.768 1.00 105.34 ? 452 ARG A CA  1 
ATOM   1751  C C   . ARG A 1 452 ? 115.652 123.496 109.711 1.00 104.46 ? 452 ARG A C   1 
ATOM   1752  O O   . ARG A 1 452 ? 114.943 123.774 108.738 1.00 101.05 ? 452 ARG A O   1 
ATOM   1753  C CB  . ARG A 1 452 ? 115.613 121.136 110.561 1.00 107.46 ? 452 ARG A CB  1 
ATOM   1754  C CG  . ARG A 1 452 ? 114.183 120.929 110.076 1.00 107.25 ? 452 ARG A CG  1 
ATOM   1755  C CD  . ARG A 1 452 ? 114.138 120.538 108.608 1.00 110.05 ? 452 ARG A CD  1 
ATOM   1756  N NE  . ARG A 1 452 ? 112.772 120.356 108.130 1.00 113.71 ? 452 ARG A NE  1 
ATOM   1757  C CZ  . ARG A 1 452 ? 112.090 119.221 108.206 1.00 112.36 ? 452 ARG A CZ  1 
ATOM   1758  N NH1 . ARG A 1 452 ? 112.607 118.136 108.761 1.00 106.56 ? 452 ARG A NH1 1 
ATOM   1759  N NH2 . ARG A 1 452 ? 110.858 119.174 107.712 1.00 107.37 ? 452 ARG A NH2 1 
ATOM   1760  N N   . ALA A 1 453 ? 115.784 124.320 110.752 1.00 104.24 ? 453 ALA A N   1 
ATOM   1761  C CA  . ALA A 1 453 ? 115.086 125.602 110.777 1.00 99.34  ? 453 ALA A CA  1 
ATOM   1762  C C   . ALA A 1 453 ? 115.539 126.499 109.633 1.00 101.14 ? 453 ALA A C   1 
ATOM   1763  O O   . ALA A 1 453 ? 114.713 127.059 108.905 1.00 98.28  ? 453 ALA A O   1 
ATOM   1764  C CB  . ALA A 1 453 ? 115.314 126.294 112.120 1.00 98.77  ? 453 ALA A CB  1 
ATOM   1765  N N   . VAL A 1 454 ? 116.854 126.644 109.455 1.00 105.75 ? 454 VAL A N   1 
ATOM   1766  C CA  . VAL A 1 454 ? 117.360 127.552 108.432 1.00 102.43 ? 454 VAL A CA  1 
ATOM   1767  C C   . VAL A 1 454 ? 117.094 126.998 107.038 1.00 100.01 ? 454 VAL A C   1 
ATOM   1768  O O   . VAL A 1 454 ? 116.857 127.763 106.096 1.00 99.43  ? 454 VAL A O   1 
ATOM   1769  C CB  . VAL A 1 454 ? 118.857 127.829 108.659 1.00 105.20 ? 454 VAL A CB  1 
ATOM   1770  C CG1 . VAL A 1 454 ? 119.698 126.613 108.294 1.00 102.78 ? 454 VAL A CG1 1 
ATOM   1771  C CG2 . VAL A 1 454 ? 119.296 129.054 107.874 1.00 112.35 ? 454 VAL A CG2 1 
ATOM   1772  N N   . ASP A 1 455 ? 117.114 125.673 106.877 1.00 102.12 ? 455 ASP A N   1 
ATOM   1773  C CA  . ASP A 1 455 ? 116.758 125.092 105.587 1.00 104.08 ? 455 ASP A CA  1 
ATOM   1774  C C   . ASP A 1 455 ? 115.286 125.314 105.270 1.00 102.56 ? 455 ASP A C   1 
ATOM   1775  O O   . ASP A 1 455 ? 114.919 125.450 104.099 1.00 98.23  ? 455 ASP A O   1 
ATOM   1776  C CB  . ASP A 1 455 ? 117.082 123.600 105.570 1.00 108.89 ? 455 ASP A CB  1 
ATOM   1777  C CG  . ASP A 1 455 ? 118.569 123.325 105.474 1.00 112.75 ? 455 ASP A CG  1 
ATOM   1778  O OD1 . ASP A 1 455 ? 119.311 124.214 105.005 1.00 115.96 ? 455 ASP A OD1 1 
ATOM   1779  O OD2 . ASP A 1 455 ? 118.999 122.219 105.861 1.00 113.48 ? 455 ASP A OD2 1 
ATOM   1780  N N   . SER A 1 456 ? 114.434 125.347 106.294 1.00 105.87 ? 456 SER A N   1 
ATOM   1781  C CA  . SER A 1 456 ? 113.020 125.631 106.076 1.00 99.01  ? 456 SER A CA  1 
ATOM   1782  C C   . SER A 1 456 ? 112.823 127.047 105.551 1.00 94.01  ? 456 SER A C   1 
ATOM   1783  O O   . SER A 1 456 ? 112.024 127.279 104.636 1.00 85.57  ? 456 SER A O   1 
ATOM   1784  C CB  . SER A 1 456 ? 112.244 125.427 107.377 1.00 96.00  ? 456 SER A CB  1 
ATOM   1785  O OG  . SER A 1 456 ? 110.887 125.801 107.225 1.00 93.55  ? 456 SER A OG  1 
ATOM   1786  N N   . LEU A 1 457 ? 113.540 128.012 106.128 1.00 97.73  ? 457 LEU A N   1 
ATOM   1787  C CA  . LEU A 1 457 ? 113.358 129.411 105.760 1.00 94.86  ? 457 LEU A CA  1 
ATOM   1788  C C   . LEU A 1 457 ? 114.058 129.769 104.455 1.00 99.84  ? 457 LEU A C   1 
ATOM   1789  O O   . LEU A 1 457 ? 113.614 130.684 103.754 1.00 100.94 ? 457 LEU A O   1 
ATOM   1790  C CB  . LEU A 1 457 ? 113.863 130.311 106.888 1.00 94.53  ? 457 LEU A CB  1 
ATOM   1791  C CG  . LEU A 1 457 ? 112.820 130.759 107.911 1.00 94.57  ? 457 LEU A CG  1 
ATOM   1792  C CD1 . LEU A 1 457 ? 113.497 131.375 109.123 1.00 99.94  ? 457 LEU A CD1 1 
ATOM   1793  C CD2 . LEU A 1 457 ? 111.849 131.740 107.285 1.00 91.23  ? 457 LEU A CD2 1 
ATOM   1794  N N   . LEU A 1 458 ? 115.145 129.075 104.111 1.00 103.14 ? 458 LEU A N   1 
ATOM   1795  C CA  . LEU A 1 458 ? 115.869 129.406 102.887 1.00 99.36  ? 458 LEU A CA  1 
ATOM   1796  C C   . LEU A 1 458 ? 115.046 129.080 101.648 1.00 96.74  ? 458 LEU A C   1 
ATOM   1797  O O   . LEU A 1 458 ? 115.086 129.821 100.659 1.00 94.31  ? 458 LEU A O   1 
ATOM   1798  C CB  . LEU A 1 458 ? 117.204 128.663 102.847 1.00 101.42 ? 458 LEU A CB  1 
ATOM   1799  C CG  . LEU A 1 458 ? 118.449 129.436 103.286 1.00 104.50 ? 458 LEU A CG  1 
ATOM   1800  C CD1 . LEU A 1 458 ? 119.660 128.512 103.327 1.00 106.54 ? 458 LEU A CD1 1 
ATOM   1801  C CD2 . LEU A 1 458 ? 118.712 130.616 102.363 1.00 107.93 ? 458 LEU A CD2 1 
ATOM   1802  N N   . ASN A 1 459 ? 114.303 127.977 101.674 1.00 99.15  ? 459 ASN A N   1 
ATOM   1803  C CA  . ASN A 1 459 ? 113.478 127.577 100.535 1.00 94.57  ? 459 ASN A CA  1 
ATOM   1804  C C   . ASN A 1 459 ? 112.058 128.122 100.693 1.00 92.68  ? 459 ASN A C   1 
ATOM   1805  O O   . ASN A 1 459 ? 111.066 127.396 100.654 1.00 89.80  ? 459 ASN A O   1 
ATOM   1806  C CB  . ASN A 1 459 ? 113.479 126.060 100.397 1.00 97.82  ? 459 ASN A CB  1 
ATOM   1807  C CG  . ASN A 1 459 ? 114.875 125.480 100.374 1.00 104.82 ? 459 ASN A CG  1 
ATOM   1808  O OD1 . ASN A 1 459 ? 115.847 126.185 100.105 1.00 104.93 ? 459 ASN A OD1 1 
ATOM   1809  N ND2 . ASN A 1 459 ? 114.985 124.189 100.658 1.00 106.31 ? 459 ASN A ND2 1 
ATOM   1810  N N   . PHE A 1 460 ? 111.980 129.442 100.854 1.00 93.99  ? 460 PHE A N   1 
ATOM   1811  C CA  . PHE A 1 460 ? 110.701 130.079 101.148 1.00 88.34  ? 460 PHE A CA  1 
ATOM   1812  C C   . PHE A 1 460 ? 109.714 129.907 100.001 1.00 86.20  ? 460 PHE A C   1 
ATOM   1813  O O   . PHE A 1 460 ? 108.515 129.722 100.231 1.00 88.01  ? 460 PHE A O   1 
ATOM   1814  C CB  . PHE A 1 460 ? 110.915 131.561 101.447 1.00 88.43  ? 460 PHE A CB  1 
ATOM   1815  C CG  . PHE A 1 460 ? 109.655 132.292 101.789 1.00 91.21  ? 460 PHE A CG  1 
ATOM   1816  C CD1 . PHE A 1 460 ? 109.023 132.068 102.996 1.00 93.08  ? 460 PHE A CD1 1 
ATOM   1817  C CD2 . PHE A 1 460 ? 109.107 133.208 100.908 1.00 92.50  ? 460 PHE A CD2 1 
ATOM   1818  C CE1 . PHE A 1 460 ? 107.861 132.737 103.321 1.00 93.20  ? 460 PHE A CE1 1 
ATOM   1819  C CE2 . PHE A 1 460 ? 107.944 133.884 101.223 1.00 92.05  ? 460 PHE A CE2 1 
ATOM   1820  C CZ  . PHE A 1 460 ? 107.319 133.649 102.434 1.00 90.40  ? 460 PHE A CZ  1 
ATOM   1821  N N   . GLU A 1 461 ? 110.192 129.975 98.760  1.00 87.31  ? 461 GLU A N   1 
ATOM   1822  C CA  . GLU A 1 461 ? 109.282 129.914 97.622  1.00 90.31  ? 461 GLU A CA  1 
ATOM   1823  C C   . GLU A 1 461 ? 108.567 128.571 97.548  1.00 87.41  ? 461 GLU A C   1 
ATOM   1824  O O   . GLU A 1 461 ? 107.366 128.520 97.261  1.00 89.36  ? 461 GLU A O   1 
ATOM   1825  C CB  . GLU A 1 461 ? 110.046 130.187 96.331  1.00 98.35  ? 461 GLU A CB  1 
ATOM   1826  C CG  . GLU A 1 461 ? 110.540 131.618 96.207  1.00 102.68 ? 461 GLU A CG  1 
ATOM   1827  C CD  . GLU A 1 461 ? 111.427 131.825 94.997  1.00 109.71 ? 461 GLU A CD  1 
ATOM   1828  O OE1 . GLU A 1 461 ? 111.847 130.823 94.383  1.00 107.68 ? 461 GLU A OE1 1 
ATOM   1829  O OE2 . GLU A 1 461 ? 111.706 132.994 94.657  1.00 116.13 ? 461 GLU A OE2 1 
ATOM   1830  N N   . THR A 1 462 ? 109.282 127.470 97.791  1.00 83.91  ? 462 THR A N   1 
ATOM   1831  C CA  . THR A 1 462 ? 108.649 126.157 97.711  1.00 79.68  ? 462 THR A CA  1 
ATOM   1832  C C   . THR A 1 462 ? 107.662 125.947 98.851  1.00 81.89  ? 462 THR A C   1 
ATOM   1833  O O   . THR A 1 462 ? 106.611 125.327 98.661  1.00 81.05  ? 462 THR A O   1 
ATOM   1834  C CB  . THR A 1 462 ? 109.704 125.056 97.722  1.00 81.96  ? 462 THR A CB  1 
ATOM   1835  O OG1 . THR A 1 462 ? 110.542 125.210 98.872  1.00 88.05  ? 462 THR A OG1 1 
ATOM   1836  C CG2 . THR A 1 462 ? 110.548 125.116 96.461  1.00 88.20  ? 462 THR A CG2 1 
ATOM   1837  N N   . VAL A 1 463 ? 107.979 126.456 100.042 1.00 80.62  ? 463 VAL A N   1 
ATOM   1838  C CA  . VAL A 1 463 ? 107.053 126.340 101.164 1.00 70.71  ? 463 VAL A CA  1 
ATOM   1839  C C   . VAL A 1 463 ? 105.737 127.025 100.831 1.00 73.79  ? 463 VAL A C   1 
ATOM   1840  O O   . VAL A 1 463 ? 104.658 126.462 101.039 1.00 78.93  ? 463 VAL A O   1 
ATOM   1841  C CB  . VAL A 1 463 ? 107.687 126.928 102.436 1.00 72.62  ? 463 VAL A CB  1 
ATOM   1842  C CG1 . VAL A 1 463 ? 106.675 126.979 103.560 1.00 78.43  ? 463 VAL A CG1 1 
ATOM   1843  C CG2 . VAL A 1 463 ? 108.896 126.114 102.844 1.00 78.67  ? 463 VAL A CG2 1 
ATOM   1844  N N   . LYS A 1 464 ? 105.804 128.241 100.293 1.00 77.60  ? 464 LYS A N   1 
ATOM   1845  C CA  . LYS A 1 464 ? 104.585 128.928 99.885  1.00 75.56  ? 464 LYS A CA  1 
ATOM   1846  C C   . LYS A 1 464 ? 103.922 128.235 98.705  1.00 73.20  ? 464 LYS A C   1 
ATOM   1847  O O   . LYS A 1 464 ? 102.707 128.351 98.528  1.00 75.23  ? 464 LYS A O   1 
ATOM   1848  C CB  . LYS A 1 464 ? 104.889 130.385 99.536  1.00 82.83  ? 464 LYS A CB  1 
ATOM   1849  C CG  . LYS A 1 464 ? 104.688 131.356 100.688 1.00 88.72  ? 464 LYS A CG  1 
ATOM   1850  C CD  . LYS A 1 464 ? 104.688 132.803 100.216 1.00 94.14  ? 464 LYS A CD  1 
ATOM   1851  C CE  . LYS A 1 464 ? 104.080 133.732 101.259 1.00 93.82  ? 464 LYS A CE  1 
ATOM   1852  N NZ  . LYS A 1 464 ? 104.044 135.155 100.811 1.00 96.73  ? 464 LYS A NZ  1 
ATOM   1853  N N   . TYR A 1 465 ? 104.689 127.509 97.891  1.00 78.18  ? 465 TYR A N   1 
ATOM   1854  C CA  . TYR A 1 465 ? 104.098 126.824 96.746  1.00 78.00  ? 465 TYR A CA  1 
ATOM   1855  C C   . TYR A 1 465 ? 103.136 125.734 97.195  1.00 76.08  ? 465 TYR A C   1 
ATOM   1856  O O   . TYR A 1 465 ? 102.013 125.636 96.690  1.00 77.75  ? 465 TYR A O   1 
ATOM   1857  C CB  . TYR A 1 465 ? 105.192 126.226 95.861  1.00 76.13  ? 465 TYR A CB  1 
ATOM   1858  C CG  . TYR A 1 465 ? 105.871 127.182 94.904  1.00 80.33  ? 465 TYR A CG  1 
ATOM   1859  C CD1 . TYR A 1 465 ? 105.234 128.325 94.443  1.00 89.05  ? 465 TYR A CD1 1 
ATOM   1860  C CD2 . TYR A 1 465 ? 107.152 126.922 94.448  1.00 84.77  ? 465 TYR A CD2 1 
ATOM   1861  C CE1 . TYR A 1 465 ? 105.862 129.182 93.560  1.00 94.34  ? 465 TYR A CE1 1 
ATOM   1862  C CE2 . TYR A 1 465 ? 107.786 127.771 93.570  1.00 93.01  ? 465 TYR A CE2 1 
ATOM   1863  C CZ  . TYR A 1 465 ? 107.139 128.898 93.129  1.00 97.53  ? 465 TYR A CZ  1 
ATOM   1864  O OH  . TYR A 1 465 ? 107.778 129.745 92.250  1.00 101.66 ? 465 TYR A OH  1 
ATOM   1865  N N   . TYR A 1 466 ? 103.562 124.896 98.139  1.00 77.33  ? 466 TYR A N   1 
ATOM   1866  C CA  . TYR A 1 466 ? 102.828 123.694 98.510  1.00 75.13  ? 466 TYR A CA  1 
ATOM   1867  C C   . TYR A 1 466 ? 102.008 123.860 99.783  1.00 72.08  ? 466 TYR A C   1 
ATOM   1868  O O   . TYR A 1 466 ? 101.391 122.893 100.233 1.00 78.92  ? 466 TYR A O   1 
ATOM   1869  C CB  . TYR A 1 466 ? 103.797 122.517 98.653  1.00 73.00  ? 466 TYR A CB  1 
ATOM   1870  C CG  . TYR A 1 466 ? 104.519 122.206 97.369  1.00 62.32  ? 466 TYR A CG  1 
ATOM   1871  C CD1 . TYR A 1 466 ? 103.823 121.759 96.259  1.00 58.11  ? 466 TYR A CD1 1 
ATOM   1872  C CD2 . TYR A 1 466 ? 105.887 122.378 97.261  1.00 63.01  ? 466 TYR A CD2 1 
ATOM   1873  C CE1 . TYR A 1 466 ? 104.471 121.487 95.079  1.00 58.22  ? 466 TYR A CE1 1 
ATOM   1874  C CE2 . TYR A 1 466 ? 106.545 122.105 96.083  1.00 66.31  ? 466 TYR A CE2 1 
ATOM   1875  C CZ  . TYR A 1 466 ? 105.833 121.662 94.996  1.00 64.11  ? 466 TYR A CZ  1 
ATOM   1876  O OH  . TYR A 1 466 ? 106.488 121.391 93.818  1.00 70.01  ? 466 TYR A OH  1 
ATOM   1877  N N   . ASN A 1 467 ? 101.973 125.059 100.364 1.00 75.31  ? 467 ASN A N   1 
ATOM   1878  C CA  . ASN A 1 467 ? 101.163 125.336 101.549 1.00 75.65  ? 467 ASN A CA  1 
ATOM   1879  C C   . ASN A 1 467 ? 101.570 124.433 102.714 1.00 75.88  ? 467 ASN A C   1 
ATOM   1880  O O   . ASN A 1 467 ? 100.804 123.590 103.183 1.00 86.84  ? 467 ASN A O   1 
ATOM   1881  C CB  . ASN A 1 467 ? 99.671  125.180 101.235 1.00 74.79  ? 467 ASN A CB  1 
ATOM   1882  C CG  . ASN A 1 467 ? 99.053  126.444 100.686 1.00 80.16  ? 467 ASN A CG  1 
ATOM   1883  O OD1 . ASN A 1 467 ? 99.513  127.547 100.970 1.00 81.33  ? 467 ASN A OD1 1 
ATOM   1884  N ND2 . ASN A 1 467 ? 97.997  126.290 99.900  1.00 82.38  ? 467 ASN A ND2 1 
ATOM   1885  N N   . ALA A 1 468 ? 102.798 124.627 103.183 1.00 68.05  ? 468 ALA A N   1 
ATOM   1886  C CA  . ALA A 1 468 ? 103.361 123.807 104.246 1.00 73.14  ? 468 ALA A CA  1 
ATOM   1887  C C   . ALA A 1 468 ? 103.963 124.669 105.343 1.00 73.75  ? 468 ALA A C   1 
ATOM   1888  O O   . ALA A 1 468 ? 105.058 124.395 105.841 1.00 78.31  ? 468 ALA A O   1 
ATOM   1889  C CB  . ALA A 1 468 ? 104.406 122.845 103.688 1.00 76.73  ? 468 ALA A CB  1 
ATOM   1890  N N   . GLU A 1 469 ? 103.267 125.738 105.731 1.00 70.78  ? 469 GLU A N   1 
ATOM   1891  C CA  . GLU A 1 469 ? 103.702 126.515 106.887 1.00 74.06  ? 469 GLU A CA  1 
ATOM   1892  C C   . GLU A 1 469 ? 103.378 125.792 108.188 1.00 79.15  ? 469 GLU A C   1 
ATOM   1893  O O   . GLU A 1 469 ? 104.206 125.740 109.102 1.00 83.81  ? 469 GLU A O   1 
ATOM   1894  C CB  . GLU A 1 469 ? 103.056 127.897 106.870 1.00 80.30  ? 469 GLU A CB  1 
ATOM   1895  C CG  . GLU A 1 469 ? 103.531 128.788 105.733 1.00 80.48  ? 469 GLU A CG  1 
ATOM   1896  C CD  . GLU A 1 469 ? 102.604 128.777 104.530 1.00 85.55  ? 469 GLU A CD  1 
ATOM   1897  O OE1 . GLU A 1 469 ? 101.532 128.144 104.587 1.00 87.69  ? 469 GLU A OE1 1 
ATOM   1898  O OE2 . GLU A 1 469 ? 102.952 129.416 103.517 1.00 89.31  ? 469 GLU A OE2 1 
ATOM   1899  N N   . SER A 1 470 ? 102.169 125.238 108.298 1.00 76.52  ? 470 SER A N   1 
ATOM   1900  C CA  . SER A 1 470 ? 101.825 124.466 109.487 1.00 80.38  ? 470 SER A CA  1 
ATOM   1901  C C   . SER A 1 470 ? 102.673 123.207 109.587 1.00 82.06  ? 470 SER A C   1 
ATOM   1902  O O   . SER A 1 470 ? 103.109 122.827 110.679 1.00 85.83  ? 470 SER A O   1 
ATOM   1903  C CB  . SER A 1 470 ? 100.342 124.104 109.468 1.00 86.21  ? 470 SER A CB  1 
ATOM   1904  O OG  . SER A 1 470 ? 100.001 123.452 108.257 1.00 84.25  ? 470 SER A OG  1 
ATOM   1905  N N   . TYR A 1 471 ? 102.913 122.542 108.459 1.00 73.96  ? 471 TYR A N   1 
ATOM   1906  C CA  . TYR A 1 471 ? 103.717 121.327 108.476 1.00 71.79  ? 471 TYR A CA  1 
ATOM   1907  C C   . TYR A 1 471 ? 105.131 121.611 108.962 1.00 72.61  ? 471 TYR A C   1 
ATOM   1908  O O   . TYR A 1 471 ? 105.696 120.831 109.735 1.00 83.92  ? 471 TYR A O   1 
ATOM   1909  C CB  . TYR A 1 471 ? 103.735 120.704 107.083 1.00 73.55  ? 471 TYR A CB  1 
ATOM   1910  C CG  . TYR A 1 471 ? 104.669 119.533 106.927 1.00 76.77  ? 471 TYR A CG  1 
ATOM   1911  C CD1 . TYR A 1 471 ? 104.276 118.254 107.287 1.00 80.49  ? 471 TYR A CD1 1 
ATOM   1912  C CD2 . TYR A 1 471 ? 105.939 119.704 106.397 1.00 78.48  ? 471 TYR A CD2 1 
ATOM   1913  C CE1 . TYR A 1 471 ? 105.129 117.181 107.135 1.00 86.66  ? 471 TYR A CE1 1 
ATOM   1914  C CE2 . TYR A 1 471 ? 106.796 118.639 106.241 1.00 85.31  ? 471 TYR A CE2 1 
ATOM   1915  C CZ  . TYR A 1 471 ? 106.386 117.380 106.611 1.00 90.88  ? 471 TYR A CZ  1 
ATOM   1916  O OH  . TYR A 1 471 ? 107.242 116.313 106.456 1.00 96.18  ? 471 TYR A OH  1 
ATOM   1917  N N   . GLU A 1 472 ? 105.723 122.722 108.525 1.00 68.02  ? 472 GLU A N   1 
ATOM   1918  C CA  . GLU A 1 472 ? 107.112 122.993 108.881 1.00 72.63  ? 472 GLU A CA  1 
ATOM   1919  C C   . GLU A 1 472 ? 107.259 123.490 110.312 1.00 78.87  ? 472 GLU A C   1 
ATOM   1920  O O   . GLU A 1 472 ? 108.270 123.199 110.958 1.00 86.53  ? 472 GLU A O   1 
ATOM   1921  C CB  . GLU A 1 472 ? 107.717 123.992 107.905 1.00 72.31  ? 472 GLU A CB  1 
ATOM   1922  C CG  . GLU A 1 472 ? 108.046 123.367 106.565 1.00 83.14  ? 472 GLU A CG  1 
ATOM   1923  C CD  . GLU A 1 472 ? 109.077 124.154 105.790 1.00 92.27  ? 472 GLU A CD  1 
ATOM   1924  O OE1 . GLU A 1 472 ? 109.217 125.368 106.037 1.00 92.86  ? 472 GLU A OE1 1 
ATOM   1925  O OE2 . GLU A 1 472 ? 109.757 123.552 104.933 1.00 98.09  ? 472 GLU A OE2 1 
ATOM   1926  N N   . VAL A 1 473 ? 106.287 124.247 110.825 1.00 78.98  ? 473 VAL A N   1 
ATOM   1927  C CA  . VAL A 1 473 ? 106.364 124.647 112.227 1.00 76.63  ? 473 VAL A CA  1 
ATOM   1928  C C   . VAL A 1 473 ? 106.188 123.437 113.132 1.00 77.55  ? 473 VAL A C   1 
ATOM   1929  O O   . VAL A 1 473 ? 106.766 123.381 114.224 1.00 79.13  ? 473 VAL A O   1 
ATOM   1930  C CB  . VAL A 1 473 ? 105.332 125.742 112.551 1.00 73.02  ? 473 VAL A CB  1 
ATOM   1931  C CG1 . VAL A 1 473 ? 105.554 126.957 111.675 1.00 76.48  ? 473 VAL A CG1 1 
ATOM   1932  C CG2 . VAL A 1 473 ? 103.921 125.215 112.395 1.00 76.94  ? 473 VAL A CG2 1 
ATOM   1933  N N   . GLU A 1 474 ? 105.391 122.453 112.707 1.00 75.06  ? 474 GLU A N   1 
ATOM   1934  C CA  . GLU A 1 474 ? 105.278 121.217 113.474 1.00 75.88  ? 474 GLU A CA  1 
ATOM   1935  C C   . GLU A 1 474 ? 106.604 120.473 113.519 1.00 78.58  ? 474 GLU A C   1 
ATOM   1936  O O   . GLU A 1 474 ? 107.009 119.978 114.577 1.00 84.81  ? 474 GLU A O   1 
ATOM   1937  C CB  . GLU A 1 474 ? 104.191 120.327 112.879 1.00 76.73  ? 474 GLU A CB  1 
ATOM   1938  C CG  . GLU A 1 474 ? 102.780 120.818 113.147 1.00 83.14  ? 474 GLU A CG  1 
ATOM   1939  C CD  . GLU A 1 474 ? 102.463 120.900 114.631 1.00 95.33  ? 474 GLU A CD  1 
ATOM   1940  O OE1 . GLU A 1 474 ? 102.798 119.946 115.366 1.00 101.08 ? 474 GLU A OE1 1 
ATOM   1941  O OE2 . GLU A 1 474 ? 101.890 121.921 115.064 1.00 98.61  ? 474 GLU A OE2 1 
ATOM   1942  N N   . ARG A 1 475 ? 107.298 120.380 112.383 1.00 76.73  ? 475 ARG A N   1 
ATOM   1943  C CA  . ARG A 1 475 ? 108.603 119.729 112.378 1.00 77.79  ? 475 ARG A CA  1 
ATOM   1944  C C   . ARG A 1 475 ? 109.594 120.479 113.257 1.00 75.92  ? 475 ARG A C   1 
ATOM   1945  O O   . ARG A 1 475 ? 110.380 119.862 113.982 1.00 84.03  ? 475 ARG A O   1 
ATOM   1946  C CB  . ARG A 1 475 ? 109.136 119.614 110.950 1.00 80.02  ? 475 ARG A CB  1 
ATOM   1947  C CG  . ARG A 1 475 ? 108.299 118.742 110.028 1.00 81.92  ? 475 ARG A CG  1 
ATOM   1948  C CD  . ARG A 1 475 ? 108.005 117.389 110.639 1.00 88.69  ? 475 ARG A CD  1 
ATOM   1949  N NE  . ARG A 1 475 ? 107.550 116.425 109.644 1.00 95.72  ? 475 ARG A NE  1 
ATOM   1950  C CZ  . ARG A 1 475 ? 108.333 115.546 109.032 1.00 102.26 ? 475 ARG A CZ  1 
ATOM   1951  N NH1 . ARG A 1 475 ? 109.635 115.492 109.267 1.00 100.80 ? 475 ARG A NH1 1 
ATOM   1952  N NH2 . ARG A 1 475 ? 107.794 114.696 108.165 1.00 101.29 ? 475 ARG A NH2 1 
ATOM   1953  N N   . TYR A 1 476 ? 109.577 121.812 113.206 1.00 66.65  ? 476 TYR A N   1 
ATOM   1954  C CA  . TYR A 1 476 ? 110.447 122.587 114.083 1.00 68.45  ? 476 TYR A CA  1 
ATOM   1955  C C   . TYR A 1 476 ? 110.082 122.365 115.543 1.00 72.81  ? 476 TYR A C   1 
ATOM   1956  O O   . TYR A 1 476 ? 110.960 122.306 116.409 1.00 79.67  ? 476 TYR A O   1 
ATOM   1957  C CB  . TYR A 1 476 ? 110.366 124.068 113.722 1.00 72.56  ? 476 TYR A CB  1 
ATOM   1958  C CG  . TYR A 1 476 ? 111.414 124.931 114.382 1.00 72.95  ? 476 TYR A CG  1 
ATOM   1959  C CD1 . TYR A 1 476 ? 112.714 124.480 114.546 1.00 70.46  ? 476 TYR A CD1 1 
ATOM   1960  C CD2 . TYR A 1 476 ? 111.105 126.209 114.816 1.00 77.08  ? 476 TYR A CD2 1 
ATOM   1961  C CE1 . TYR A 1 476 ? 113.670 125.273 115.142 1.00 71.44  ? 476 TYR A CE1 1 
ATOM   1962  C CE2 . TYR A 1 476 ? 112.056 127.008 115.408 1.00 77.06  ? 476 TYR A CE2 1 
ATOM   1963  C CZ  . TYR A 1 476 ? 113.338 126.536 115.568 1.00 72.70  ? 476 TYR A CZ  1 
ATOM   1964  O OH  . TYR A 1 476 ? 114.295 127.328 116.160 1.00 79.99  ? 476 TYR A OH  1 
ATOM   1965  N N   . ARG A 1 477 ? 108.787 122.242 115.839 1.00 71.67  ? 477 ARG A N   1 
ATOM   1966  C CA  . ARG A 1 477 ? 108.369 121.990 117.213 1.00 71.34  ? 477 ARG A CA  1 
ATOM   1967  C C   . ARG A 1 477 ? 108.914 120.662 117.715 1.00 73.56  ? 477 ARG A C   1 
ATOM   1968  O O   . ARG A 1 477 ? 109.412 120.574 118.843 1.00 78.92  ? 477 ARG A O   1 
ATOM   1969  C CB  . ARG A 1 477 ? 106.845 122.005 117.306 1.00 74.64  ? 477 ARG A CB  1 
ATOM   1970  C CG  . ARG A 1 477 ? 106.305 121.857 118.712 1.00 78.20  ? 477 ARG A CG  1 
ATOM   1971  C CD  . ARG A 1 477 ? 104.801 122.051 118.743 1.00 77.44  ? 477 ARG A CD  1 
ATOM   1972  N NE  . ARG A 1 477 ? 104.268 122.011 120.101 1.00 87.55  ? 477 ARG A NE  1 
ATOM   1973  C CZ  . ARG A 1 477 ? 103.933 120.901 120.747 1.00 93.72  ? 477 ARG A CZ  1 
ATOM   1974  N NH1 . ARG A 1 477 ? 104.075 119.708 120.193 1.00 95.12  ? 477 ARG A NH1 1 
ATOM   1975  N NH2 . ARG A 1 477 ? 103.444 120.992 121.980 1.00 92.48  ? 477 ARG A NH2 1 
ATOM   1976  N N   . GLU A 1 478 ? 108.835 119.616 116.891 1.00 71.70  ? 478 GLU A N   1 
ATOM   1977  C CA  . GLU A 1 478 ? 109.322 118.307 117.313 1.00 70.81  ? 478 GLU A CA  1 
ATOM   1978  C C   . GLU A 1 478 ? 110.829 118.317 117.529 1.00 76.03  ? 478 GLU A C   1 
ATOM   1979  O O   . GLU A 1 478 ? 111.323 117.749 118.509 1.00 83.20  ? 478 GLU A O   1 
ATOM   1980  C CB  . GLU A 1 478 ? 108.934 117.253 116.285 1.00 70.43  ? 478 GLU A CB  1 
ATOM   1981  C CG  . GLU A 1 478 ? 107.458 116.924 116.287 1.00 73.12  ? 478 GLU A CG  1 
ATOM   1982  C CD  . GLU A 1 478 ? 107.079 115.976 115.171 1.00 88.41  ? 478 GLU A CD  1 
ATOM   1983  O OE1 . GLU A 1 478 ? 107.935 115.692 114.309 1.00 89.00  ? 478 GLU A OE1 1 
ATOM   1984  O OE2 . GLU A 1 478 ? 105.919 115.512 115.154 1.00 97.63  ? 478 GLU A OE2 1 
ATOM   1985  N N   . ALA A 1 479 ? 111.578 118.952 116.629 1.00 70.98  ? 479 ALA A N   1 
ATOM   1986  C CA  . ALA A 1 479 ? 113.021 119.040 116.815 1.00 72.49  ? 479 ALA A CA  1 
ATOM   1987  C C   . ALA A 1 479 ? 113.357 119.807 118.085 1.00 74.23  ? 479 ALA A C   1 
ATOM   1988  O O   . ALA A 1 479 ? 114.291 119.445 118.810 1.00 80.61  ? 479 ALA A O   1 
ATOM   1989  C CB  . ALA A 1 479 ? 113.673 119.699 115.602 1.00 77.32  ? 479 ALA A CB  1 
ATOM   1990  N N   . ILE A 1 480 ? 112.610 120.873 118.371 1.00 74.55  ? 480 ILE A N   1 
ATOM   1991  C CA  . ILE A 1 480 ? 112.808 121.604 119.618 1.00 74.85  ? 480 ILE A CA  1 
ATOM   1992  C C   . ILE A 1 480 ? 112.550 120.693 120.809 1.00 78.50  ? 480 ILE A C   1 
ATOM   1993  O O   . ILE A 1 480 ? 113.315 120.686 121.779 1.00 85.16  ? 480 ILE A O   1 
ATOM   1994  C CB  . ILE A 1 480 ? 111.908 122.854 119.647 1.00 73.07  ? 480 ILE A CB  1 
ATOM   1995  C CG1 . ILE A 1 480 ? 112.515 123.957 118.778 1.00 78.39  ? 480 ILE A CG1 1 
ATOM   1996  C CG2 . ILE A 1 480 ? 111.710 123.351 121.071 1.00 76.63  ? 480 ILE A CG2 1 
ATOM   1997  C CD1 . ILE A 1 480 ? 111.643 125.181 118.637 1.00 77.55  ? 480 ILE A CD1 1 
ATOM   1998  N N   . ILE A 1 481 ? 111.486 119.891 120.745 1.00 74.54  ? 481 ILE A N   1 
ATOM   1999  C CA  . ILE A 1 481 ? 111.129 119.042 121.879 1.00 73.70  ? 481 ILE A CA  1 
ATOM   2000  C C   . ILE A 1 481 ? 112.257 118.070 122.194 1.00 79.51  ? 481 ILE A C   1 
ATOM   2001  O O   . ILE A 1 481 ? 112.595 117.848 123.362 1.00 88.19  ? 481 ILE A O   1 
ATOM   2002  C CB  . ILE A 1 481 ? 109.806 118.307 121.602 1.00 73.60  ? 481 ILE A CB  1 
ATOM   2003  C CG1 . ILE A 1 481 ? 108.633 119.278 121.745 1.00 73.86  ? 481 ILE A CG1 1 
ATOM   2004  C CG2 . ILE A 1 481 ? 109.653 117.124 122.546 1.00 76.39  ? 481 ILE A CG2 1 
ATOM   2005  C CD1 . ILE A 1 481 ? 107.322 118.748 121.213 1.00 74.93  ? 481 ILE A CD1 1 
ATOM   2006  N N   . LYS A 1 482 ? 112.856 117.472 121.165 1.00 78.70  ? 482 LYS A N   1 
ATOM   2007  C CA  . LYS A 1 482 ? 113.995 116.590 121.398 1.00 80.39  ? 482 LYS A CA  1 
ATOM   2008  C C   . LYS A 1 482 ? 115.147 117.340 122.051 1.00 80.05  ? 482 LYS A C   1 
ATOM   2009  O O   . LYS A 1 482 ? 115.767 116.838 122.992 1.00 83.80  ? 482 LYS A O   1 
ATOM   2010  C CB  . LYS A 1 482 ? 114.458 115.959 120.087 1.00 82.86  ? 482 LYS A CB  1 
ATOM   2011  C CG  . LYS A 1 482 ? 113.599 114.812 119.613 1.00 88.87  ? 482 LYS A CG  1 
ATOM   2012  C CD  . LYS A 1 482 ? 114.221 114.134 118.411 1.00 96.06  ? 482 LYS A CD  1 
ATOM   2013  C CE  . LYS A 1 482 ? 113.430 112.913 117.987 1.00 100.73 ? 482 LYS A CE  1 
ATOM   2014  N NZ  . LYS A 1 482 ? 114.039 112.254 116.800 1.00 97.11  ? 482 LYS A NZ  1 
ATOM   2015  N N   . TYR A 1 483 ? 115.443 118.548 121.574 1.00 77.25  ? 483 TYR A N   1 
ATOM   2016  C CA  . TYR A 1 483 ? 116.536 119.314 122.158 1.00 79.53  ? 483 TYR A CA  1 
ATOM   2017  C C   . TYR A 1 483 ? 116.249 119.648 123.614 1.00 81.89  ? 483 TYR A C   1 
ATOM   2018  O O   . TYR A 1 483 ? 117.155 119.625 124.453 1.00 88.49  ? 483 TYR A O   1 
ATOM   2019  C CB  . TYR A 1 483 ? 116.773 120.586 121.353 1.00 85.84  ? 483 TYR A CB  1 
ATOM   2020  C CG  . TYR A 1 483 ? 117.843 121.468 121.931 1.00 91.92  ? 483 TYR A CG  1 
ATOM   2021  C CD1 . TYR A 1 483 ? 119.114 120.976 122.165 1.00 95.59  ? 483 TYR A CD1 1 
ATOM   2022  C CD2 . TYR A 1 483 ? 117.585 122.796 122.231 1.00 93.53  ? 483 TYR A CD2 1 
ATOM   2023  C CE1 . TYR A 1 483 ? 120.098 121.780 122.692 1.00 98.86  ? 483 TYR A CE1 1 
ATOM   2024  C CE2 . TYR A 1 483 ? 118.563 123.609 122.756 1.00 101.13 ? 483 TYR A CE2 1 
ATOM   2025  C CZ  . TYR A 1 483 ? 119.819 123.096 122.983 1.00 104.03 ? 483 TYR A CZ  1 
ATOM   2026  O OH  . TYR A 1 483 ? 120.802 123.903 123.508 1.00 110.29 ? 483 TYR A OH  1 
ATOM   2027  N N   . GLN A 1 484 ? 114.993 119.961 123.936 1.00 79.80  ? 484 GLN A N   1 
ATOM   2028  C CA  . GLN A 1 484 ? 114.642 120.220 125.327 1.00 81.48  ? 484 GLN A CA  1 
ATOM   2029  C C   . GLN A 1 484 ? 114.887 118.989 126.189 1.00 79.32  ? 484 GLN A C   1 
ATOM   2030  O O   . GLN A 1 484 ? 115.335 119.107 127.333 1.00 84.23  ? 484 GLN A O   1 
ATOM   2031  C CB  . GLN A 1 484 ? 113.182 120.666 125.437 1.00 79.31  ? 484 GLN A CB  1 
ATOM   2032  C CG  . GLN A 1 484 ? 112.837 121.936 124.675 1.00 78.05  ? 484 GLN A CG  1 
ATOM   2033  C CD  . GLN A 1 484 ? 113.808 123.065 124.933 1.00 83.13  ? 484 GLN A CD  1 
ATOM   2034  O OE1 . GLN A 1 484 ? 114.403 123.156 126.006 1.00 88.10  ? 484 GLN A OE1 1 
ATOM   2035  N NE2 . GLN A 1 484 ? 113.983 123.929 123.946 1.00 85.10  ? 484 GLN A NE2 1 
ATOM   2036  N N   . GLY A 1 485 ? 114.596 117.799 125.660 1.00 74.40  ? 485 GLY A N   1 
ATOM   2037  C CA  . GLY A 1 485 ? 114.848 116.585 126.421 1.00 75.64  ? 485 GLY A CA  1 
ATOM   2038  C C   . GLY A 1 485 ? 116.314 116.399 126.761 1.00 81.57  ? 485 GLY A C   1 
ATOM   2039  O O   . GLY A 1 485 ? 116.657 116.033 127.887 1.00 85.84  ? 485 GLY A O   1 
ATOM   2040  N N   . LEU A 1 486 ? 117.199 116.639 125.793 1.00 83.64  ? 486 LEU A N   1 
ATOM   2041  C CA  . LEU A 1 486 ? 118.629 116.566 126.073 1.00 82.17  ? 486 LEU A CA  1 
ATOM   2042  C C   . LEU A 1 486 ? 119.043 117.631 127.078 1.00 80.84  ? 486 LEU A C   1 
ATOM   2043  O O   . LEU A 1 486 ? 119.863 117.373 127.965 1.00 84.16  ? 486 LEU A O   1 
ATOM   2044  C CB  . LEU A 1 486 ? 119.430 116.715 124.781 1.00 88.14  ? 486 LEU A CB  1 
ATOM   2045  C CG  . LEU A 1 486 ? 119.638 115.454 123.941 1.00 89.52  ? 486 LEU A CG  1 
ATOM   2046  C CD1 . LEU A 1 486 ? 120.469 114.435 124.699 1.00 92.85  ? 486 LEU A CD1 1 
ATOM   2047  C CD2 . LEU A 1 486 ? 118.307 114.860 123.523 1.00 86.72  ? 486 LEU A CD2 1 
ATOM   2048  N N   . GLU A 1 487 ? 118.487 118.837 126.954 1.00 81.94  ? 487 GLU A N   1 
ATOM   2049  C CA  . GLU A 1 487 ? 118.794 119.891 127.915 1.00 83.09  ? 487 GLU A CA  1 
ATOM   2050  C C   . GLU A 1 487 ? 118.447 119.459 129.331 1.00 82.83  ? 487 GLU A C   1 
ATOM   2051  O O   . GLU A 1 487 ? 119.207 119.715 130.271 1.00 87.40  ? 487 GLU A O   1 
ATOM   2052  C CB  . GLU A 1 487 ? 118.035 121.167 127.554 1.00 88.27  ? 487 GLU A CB  1 
ATOM   2053  C CG  . GLU A 1 487 ? 118.603 121.919 126.367 1.00 96.60  ? 487 GLU A CG  1 
ATOM   2054  C CD  . GLU A 1 487 ? 119.868 122.679 126.716 1.00 108.07 ? 487 GLU A CD  1 
ATOM   2055  O OE1 . GLU A 1 487 ? 120.079 122.978 127.908 1.00 106.43 ? 487 GLU A OE1 1 
ATOM   2056  O OE2 . GLU A 1 487 ? 120.657 122.976 125.793 1.00 113.40 ? 487 GLU A OE2 1 
ATOM   2057  N N   . TRP A 1 488 ? 117.297 118.812 129.507 1.00 80.98  ? 488 TRP A N   1 
ATOM   2058  C CA  . TRP A 1 488 ? 116.882 118.409 130.844 1.00 79.07  ? 488 TRP A CA  1 
ATOM   2059  C C   . TRP A 1 488 ? 117.834 117.376 131.432 1.00 82.39  ? 488 TRP A C   1 
ATOM   2060  O O   . TRP A 1 488 ? 118.165 117.436 132.620 1.00 86.63  ? 488 TRP A O   1 
ATOM   2061  C CB  . TRP A 1 488 ? 115.458 117.866 130.805 1.00 80.27  ? 488 TRP A CB  1 
ATOM   2062  C CG  . TRP A 1 488 ? 114.873 117.682 132.150 1.00 82.46  ? 488 TRP A CG  1 
ATOM   2063  C CD1 . TRP A 1 488 ? 114.156 118.594 132.859 1.00 83.18  ? 488 TRP A CD1 1 
ATOM   2064  C CD2 . TRP A 1 488 ? 114.953 116.509 132.961 1.00 83.91  ? 488 TRP A CD2 1 
ATOM   2065  N NE1 . TRP A 1 488 ? 113.779 118.060 134.068 1.00 85.28  ? 488 TRP A NE1 1 
ATOM   2066  C CE2 . TRP A 1 488 ? 114.258 116.778 134.152 1.00 86.61  ? 488 TRP A CE2 1 
ATOM   2067  C CE3 . TRP A 1 488 ? 115.543 115.254 132.796 1.00 84.96  ? 488 TRP A CE3 1 
ATOM   2068  C CZ2 . TRP A 1 488 ? 114.139 115.840 135.172 1.00 86.82  ? 488 TRP A CZ2 1 
ATOM   2069  C CZ3 . TRP A 1 488 ? 115.421 114.327 133.810 1.00 87.67  ? 488 TRP A CZ3 1 
ATOM   2070  C CH2 . TRP A 1 488 ? 114.727 114.623 134.980 1.00 87.27  ? 488 TRP A CH2 1 
ATOM   2071  N N   . LYS A 1 489 ? 118.282 116.417 130.620 1.00 84.68  ? 489 LYS A N   1 
ATOM   2072  C CA  . LYS A 1 489 ? 119.240 115.429 131.111 1.00 79.72  ? 489 LYS A CA  1 
ATOM   2073  C C   . LYS A 1 489 ? 120.501 116.109 131.623 1.00 82.17  ? 489 LYS A C   1 
ATOM   2074  O O   . LYS A 1 489 ? 120.981 115.809 132.720 1.00 91.23  ? 489 LYS A O   1 
ATOM   2075  C CB  . LYS A 1 489 ? 119.594 114.431 130.008 1.00 83.57  ? 489 LYS A CB  1 
ATOM   2076  C CG  . LYS A 1 489 ? 118.424 113.629 129.472 1.00 89.81  ? 489 LYS A CG  1 
ATOM   2077  C CD  . LYS A 1 489 ? 117.939 112.589 130.460 1.00 97.60  ? 489 LYS A CD  1 
ATOM   2078  C CE  . LYS A 1 489 ? 116.827 111.744 129.852 1.00 101.91 ? 489 LYS A CE  1 
ATOM   2079  N NZ  . LYS A 1 489 ? 116.161 110.859 130.848 1.00 106.28 ? 489 LYS A NZ  1 
ATOM   2080  N N   . SER A 1 490 ? 121.051 117.037 130.839 1.00 80.97  ? 490 SER A N   1 
ATOM   2081  C CA  . SER A 1 490 ? 122.284 117.706 131.240 1.00 81.99  ? 490 SER A CA  1 
ATOM   2082  C C   . SER A 1 490 ? 122.082 118.536 132.501 1.00 85.37  ? 490 SER A C   1 
ATOM   2083  O O   . SER A 1 490 ? 122.903 118.485 133.423 1.00 90.68  ? 490 SER A O   1 
ATOM   2084  C CB  . SER A 1 490 ? 122.795 118.585 130.101 1.00 89.72  ? 490 SER A CB  1 
ATOM   2085  O OG  . SER A 1 490 ? 123.934 119.324 130.502 1.00 94.40  ? 490 SER A OG  1 
ATOM   2086  N N   . SER A 1 491 ? 120.994 119.309 132.563 1.00 83.34  ? 491 SER A N   1 
ATOM   2087  C CA  . SER A 1 491 ? 120.766 120.167 133.723 1.00 82.19  ? 491 SER A CA  1 
ATOM   2088  C C   . SER A 1 491 ? 120.528 119.348 134.983 1.00 83.11  ? 491 SER A C   1 
ATOM   2089  O O   . SER A 1 491 ? 121.024 119.699 136.058 1.00 87.79  ? 491 SER A O   1 
ATOM   2090  C CB  . SER A 1 491 ? 119.584 121.095 133.463 1.00 84.92  ? 491 SER A CB  1 
ATOM   2091  O OG  . SER A 1 491 ? 119.843 121.946 132.361 1.00 94.57  ? 491 SER A OG  1 
ATOM   2092  N N   . ALA A 1 492 ? 119.767 118.259 134.875 1.00 82.08  ? 492 ALA A N   1 
ATOM   2093  C CA  . ALA A 1 492 ? 119.533 117.415 136.040 1.00 84.54  ? 492 ALA A CA  1 
ATOM   2094  C C   . ALA A 1 492 ? 120.837 116.826 136.560 1.00 87.08  ? 492 ALA A C   1 
ATOM   2095  O O   . ALA A 1 492 ? 121.053 116.754 137.774 1.00 89.82  ? 492 ALA A O   1 
ATOM   2096  C CB  . ALA A 1 492 ? 118.546 116.303 135.693 1.00 90.12  ? 492 ALA A CB  1 
ATOM   2097  N N   . SER A 1 493 ? 121.718 116.396 135.655 1.00 89.45  ? 493 SER A N   1 
ATOM   2098  C CA  . SER A 1 493 ? 123.001 115.847 136.079 1.00 86.96  ? 493 SER A CA  1 
ATOM   2099  C C   . SER A 1 493 ? 123.816 116.882 136.842 1.00 85.54  ? 493 SER A C   1 
ATOM   2100  O O   . SER A 1 493 ? 124.406 116.572 137.882 1.00 87.89  ? 493 SER A O   1 
ATOM   2101  C CB  . SER A 1 493 ? 123.781 115.347 134.865 1.00 89.37  ? 493 SER A CB  1 
ATOM   2102  O OG  . SER A 1 493 ? 124.036 116.411 133.966 1.00 90.76  ? 493 SER A OG  1 
ATOM   2103  N N   . LEU A 1 494 ? 123.852 118.120 136.347 1.00 85.01  ? 494 LEU A N   1 
ATOM   2104  C CA  . LEU A 1 494 ? 124.603 119.165 137.035 1.00 85.01  ? 494 LEU A CA  1 
ATOM   2105  C C   . LEU A 1 494 ? 124.044 119.416 138.429 1.00 82.82  ? 494 LEU A C   1 
ATOM   2106  O O   . LEU A 1 494 ? 124.802 119.621 139.383 1.00 83.79  ? 494 LEU A O   1 
ATOM   2107  C CB  . LEU A 1 494 ? 124.583 120.452 136.213 1.00 88.08  ? 494 LEU A CB  1 
ATOM   2108  C CG  . LEU A 1 494 ? 125.300 121.658 136.821 1.00 88.92  ? 494 LEU A CG  1 
ATOM   2109  C CD1 . LEU A 1 494 ? 126.769 121.358 137.041 1.00 86.90  ? 494 LEU A CD1 1 
ATOM   2110  C CD2 . LEU A 1 494 ? 125.127 122.880 135.932 1.00 91.54  ? 494 LEU A CD2 1 
ATOM   2111  N N   . VAL A 1 495 ? 122.718 119.410 138.566 1.00 83.93  ? 495 VAL A N   1 
ATOM   2112  C CA  . VAL A 1 495 ? 122.105 119.617 139.875 1.00 81.87  ? 495 VAL A CA  1 
ATOM   2113  C C   . VAL A 1 495 ? 122.514 118.509 140.834 1.00 82.66  ? 495 VAL A C   1 
ATOM   2114  O O   . VAL A 1 495 ? 122.801 118.762 142.009 1.00 87.87  ? 495 VAL A O   1 
ATOM   2115  C CB  . VAL A 1 495 ? 120.576 119.712 139.735 1.00 86.05  ? 495 VAL A CB  1 
ATOM   2116  C CG1 . VAL A 1 495 ? 119.902 119.502 141.079 1.00 86.49  ? 495 VAL A CG1 1 
ATOM   2117  C CG2 . VAL A 1 495 ? 120.187 121.055 139.143 1.00 85.96  ? 495 VAL A CG2 1 
ATOM   2118  N N   . LEU A 1 496 ? 122.545 117.264 140.356 1.00 85.25  ? 496 LEU A N   1 
ATOM   2119  C CA  . LEU A 1 496 ? 122.971 116.162 141.213 1.00 85.16  ? 496 LEU A CA  1 
ATOM   2120  C C   . LEU A 1 496 ? 124.408 116.354 141.672 1.00 80.19  ? 496 LEU A C   1 
ATOM   2121  O O   . LEU A 1 496 ? 124.736 116.101 142.836 1.00 79.35  ? 496 LEU A O   1 
ATOM   2122  C CB  . LEU A 1 496 ? 122.829 114.832 140.478 1.00 88.10  ? 496 LEU A CB  1 
ATOM   2123  C CG  . LEU A 1 496 ? 123.293 113.598 141.253 1.00 87.64  ? 496 LEU A CG  1 
ATOM   2124  C CD1 . LEU A 1 496 ? 122.463 113.392 142.505 1.00 88.56  ? 496 LEU A CD1 1 
ATOM   2125  C CD2 . LEU A 1 496 ? 123.235 112.374 140.366 1.00 95.17  ? 496 LEU A CD2 1 
ATOM   2126  N N   . LEU A 1 497 ? 125.282 116.796 140.770 1.00 80.04  ? 497 LEU A N   1 
ATOM   2127  C CA  . LEU A 1 497 ? 126.677 117.011 141.134 1.00 79.70  ? 497 LEU A CA  1 
ATOM   2128  C C   . LEU A 1 497 ? 126.798 118.042 142.248 1.00 79.08  ? 497 LEU A C   1 
ATOM   2129  O O   . LEU A 1 497 ? 127.511 117.828 143.233 1.00 83.21  ? 497 LEU A O   1 
ATOM   2130  C CB  . LEU A 1 497 ? 127.468 117.453 139.904 1.00 80.53  ? 497 LEU A CB  1 
ATOM   2131  C CG  . LEU A 1 497 ? 128.835 118.084 140.157 1.00 77.83  ? 497 LEU A CG  1 
ATOM   2132  C CD1 . LEU A 1 497 ? 129.753 117.095 140.840 1.00 83.11  ? 497 LEU A CD1 1 
ATOM   2133  C CD2 . LEU A 1 497 ? 129.435 118.578 138.853 1.00 78.90  ? 497 LEU A CD2 1 
ATOM   2134  N N   . ASN A 1 498 ? 126.104 119.173 142.109 1.00 78.07  ? 498 ASN A N   1 
ATOM   2135  C CA  . ASN A 1 498 ? 126.176 120.206 143.136 1.00 73.87  ? 498 ASN A CA  1 
ATOM   2136  C C   . ASN A 1 498 ? 125.618 119.706 144.460 1.00 74.23  ? 498 ASN A C   1 
ATOM   2137  O O   . ASN A 1 498 ? 126.180 119.987 145.524 1.00 75.34  ? 498 ASN A O   1 
ATOM   2138  C CB  . ASN A 1 498 ? 125.426 121.455 142.680 1.00 78.30  ? 498 ASN A CB  1 
ATOM   2139  C CG  . ASN A 1 498 ? 126.089 122.136 141.505 1.00 81.70  ? 498 ASN A CG  1 
ATOM   2140  O OD1 . ASN A 1 498 ? 125.444 122.429 140.501 1.00 87.44  ? 498 ASN A OD1 1 
ATOM   2141  N ND2 . ASN A 1 498 ? 127.385 122.393 141.621 1.00 85.16  ? 498 ASN A ND2 1 
ATOM   2142  N N   . GLN A 1 499 ? 124.512 118.965 144.420 1.00 78.76  ? 499 GLN A N   1 
ATOM   2143  C CA  . GLN A 1 499 ? 123.920 118.470 145.656 1.00 78.76  ? 499 GLN A CA  1 
ATOM   2144  C C   . GLN A 1 499 ? 124.843 117.476 146.348 1.00 80.40  ? 499 GLN A C   1 
ATOM   2145  O O   . GLN A 1 499 ? 124.938 117.462 147.579 1.00 84.20  ? 499 GLN A O   1 
ATOM   2146  C CB  . GLN A 1 499 ? 122.564 117.830 145.368 1.00 82.47  ? 499 GLN A CB  1 
ATOM   2147  C CG  . GLN A 1 499 ? 121.788 117.478 146.612 1.00 86.39  ? 499 GLN A CG  1 
ATOM   2148  C CD  . GLN A 1 499 ? 121.548 118.683 147.488 1.00 90.39  ? 499 GLN A CD  1 
ATOM   2149  O OE1 . GLN A 1 499 ? 121.303 119.783 146.993 1.00 81.70  ? 499 GLN A OE1 1 
ATOM   2150  N NE2 . GLN A 1 499 ? 121.637 118.491 148.797 1.00 90.80  ? 499 GLN A NE2 1 
ATOM   2151  N N   . THR A 1 500 ? 125.522 116.627 145.576 1.00 82.02  ? 500 THR A N   1 
ATOM   2152  C CA  . THR A 1 500 ? 126.447 115.670 146.173 1.00 78.17  ? 500 THR A CA  1 
ATOM   2153  C C   . THR A 1 500 ? 127.596 116.382 146.872 1.00 74.85  ? 500 THR A C   1 
ATOM   2154  O O   . THR A 1 500 ? 127.973 116.017 147.990 1.00 74.83  ? 500 THR A O   1 
ATOM   2155  C CB  . THR A 1 500 ? 126.979 114.720 145.103 1.00 81.13  ? 500 THR A CB  1 
ATOM   2156  O OG1 . THR A 1 500 ? 125.884 114.043 144.479 1.00 90.88  ? 500 THR A OG1 1 
ATOM   2157  C CG2 . THR A 1 500 ? 127.914 113.696 145.715 1.00 86.09  ? 500 THR A CG2 1 
ATOM   2158  N N   . GLN A 1 501 ? 128.169 117.401 146.230 1.00 77.45  ? 501 GLN A N   1 
ATOM   2159  C CA  . GLN A 1 501 ? 129.250 118.149 146.863 1.00 74.18  ? 501 GLN A CA  1 
ATOM   2160  C C   . GLN A 1 501 ? 128.769 118.849 148.125 1.00 74.99  ? 501 GLN A C   1 
ATOM   2161  O O   . GLN A 1 501 ? 129.434 118.797 149.164 1.00 77.70  ? 501 GLN A O   1 
ATOM   2162  C CB  . GLN A 1 501 ? 129.827 119.168 145.887 1.00 76.74  ? 501 GLN A CB  1 
ATOM   2163  C CG  . GLN A 1 501 ? 130.505 118.568 144.678 1.00 76.97  ? 501 GLN A CG  1 
ATOM   2164  C CD  . GLN A 1 501 ? 131.146 119.625 143.811 1.00 81.97  ? 501 GLN A CD  1 
ATOM   2165  O OE1 . GLN A 1 501 ? 130.525 120.638 143.492 1.00 84.70  ? 501 GLN A OE1 1 
ATOM   2166  N NE2 . GLN A 1 501 ? 132.398 119.407 143.440 1.00 85.94  ? 501 GLN A NE2 1 
ATOM   2167  N N   . ASN A 1 502 ? 127.610 119.505 148.059 1.00 77.48  ? 502 ASN A N   1 
ATOM   2168  C CA  . ASN A 1 502 ? 127.084 120.180 149.239 1.00 73.93  ? 502 ASN A CA  1 
ATOM   2169  C C   . ASN A 1 502 ? 126.861 119.196 150.381 1.00 71.29  ? 502 ASN A C   1 
ATOM   2170  O O   . ASN A 1 502 ? 127.157 119.504 151.540 1.00 74.95  ? 502 ASN A O   1 
ATOM   2171  C CB  . ASN A 1 502 ? 125.787 120.908 148.889 1.00 76.38  ? 502 ASN A CB  1 
ATOM   2172  C CG  . ASN A 1 502 ? 125.215 121.667 150.061 1.00 80.31  ? 502 ASN A CG  1 
ATOM   2173  O OD1 . ASN A 1 502 ? 125.935 122.030 150.987 1.00 83.90  ? 502 ASN A OD1 1 
ATOM   2174  N ND2 . ASN A 1 502 ? 123.911 121.911 150.029 1.00 80.53  ? 502 ASN A ND2 1 
ATOM   2175  N N   . LEU A 1 503 ? 126.344 118.004 150.078 1.00 71.29  ? 503 LEU A N   1 
ATOM   2176  C CA  . LEU A 1 503 ? 126.082 117.031 151.137 1.00 71.68  ? 503 LEU A CA  1 
ATOM   2177  C C   . LEU A 1 503 ? 127.373 116.556 151.791 1.00 74.29  ? 503 LEU A C   1 
ATOM   2178  O O   . LEU A 1 503 ? 127.427 116.388 153.013 1.00 76.11  ? 503 LEU A O   1 
ATOM   2179  C CB  . LEU A 1 503 ? 125.291 115.849 150.584 1.00 78.25  ? 503 LEU A CB  1 
ATOM   2180  C CG  . LEU A 1 503 ? 124.678 114.893 151.607 1.00 81.93  ? 503 LEU A CG  1 
ATOM   2181  C CD1 . LEU A 1 503 ? 123.423 114.322 151.013 1.00 87.55  ? 503 LEU A CD1 1 
ATOM   2182  C CD2 . LEU A 1 503 ? 125.601 113.755 152.017 1.00 84.10  ? 503 LEU A CD2 1 
ATOM   2183  N N   . VAL A 1 504 ? 128.422 116.324 151.000 1.00 78.87  ? 504 VAL A N   1 
ATOM   2184  C CA  . VAL A 1 504 ? 129.691 115.885 151.575 1.00 75.91  ? 504 VAL A CA  1 
ATOM   2185  C C   . VAL A 1 504 ? 130.241 116.949 152.513 1.00 74.77  ? 504 VAL A C   1 
ATOM   2186  O O   . VAL A 1 504 ? 130.747 116.642 153.599 1.00 76.32  ? 504 VAL A O   1 
ATOM   2187  C CB  . VAL A 1 504 ? 130.697 115.540 150.463 1.00 76.52  ? 504 VAL A CB  1 
ATOM   2188  C CG1 . VAL A 1 504 ? 132.082 115.366 151.049 1.00 75.20  ? 504 VAL A CG1 1 
ATOM   2189  C CG2 . VAL A 1 504 ? 130.268 114.282 149.732 1.00 78.75  ? 504 VAL A CG2 1 
ATOM   2190  N N   . ILE A 1 505 ? 130.160 118.217 152.107 1.00 74.21  ? 505 ILE A N   1 
ATOM   2191  C CA  . ILE A 1 505 ? 130.603 119.308 152.968 1.00 71.31  ? 505 ILE A CA  1 
ATOM   2192  C C   . ILE A 1 505 ? 129.798 119.323 154.261 1.00 73.98  ? 505 ILE A C   1 
ATOM   2193  O O   . ILE A 1 505 ? 130.353 119.487 155.353 1.00 73.81  ? 505 ILE A O   1 
ATOM   2194  C CB  . ILE A 1 505 ? 130.501 120.647 152.215 1.00 70.58  ? 505 ILE A CB  1 
ATOM   2195  C CG1 . ILE A 1 505 ? 131.638 120.754 151.194 1.00 77.81  ? 505 ILE A CG1 1 
ATOM   2196  C CG2 . ILE A 1 505 ? 130.510 121.817 153.191 1.00 70.99  ? 505 ILE A CG2 1 
ATOM   2197  C CD1 . ILE A 1 505 ? 131.600 122.001 150.335 1.00 79.88  ? 505 ILE A CD1 1 
ATOM   2198  N N   . GLY A 1 506 ? 128.480 119.152 154.160 1.00 76.57  ? 506 GLY A N   1 
ATOM   2199  C CA  . GLY A 1 506 ? 127.650 119.182 155.353 1.00 66.93  ? 506 GLY A CA  1 
ATOM   2200  C C   . GLY A 1 506 ? 127.985 118.074 156.333 1.00 66.12  ? 506 GLY A C   1 
ATOM   2201  O O   . GLY A 1 506 ? 128.052 118.303 157.542 1.00 69.96  ? 506 GLY A O   1 
ATOM   2202  N N   . LEU A 1 507 ? 128.200 116.858 155.829 1.00 72.61  ? 507 LEU A N   1 
ATOM   2203  C CA  . LEU A 1 507 ? 128.522 115.743 156.715 1.00 74.34  ? 507 LEU A CA  1 
ATOM   2204  C C   . LEU A 1 507 ? 129.856 115.961 157.414 1.00 73.25  ? 507 LEU A C   1 
ATOM   2205  O O   . LEU A 1 507 ? 129.999 115.655 158.602 1.00 76.24  ? 507 LEU A O   1 
ATOM   2206  C CB  . LEU A 1 507 ? 128.540 114.431 155.932 1.00 79.38  ? 507 LEU A CB  1 
ATOM   2207  C CG  . LEU A 1 507 ? 127.202 113.723 155.722 1.00 87.72  ? 507 LEU A CG  1 
ATOM   2208  C CD1 . LEU A 1 507 ? 127.400 112.509 154.834 1.00 89.79  ? 507 LEU A CD1 1 
ATOM   2209  C CD2 . LEU A 1 507 ? 126.574 113.314 157.044 1.00 87.78  ? 507 LEU A CD2 1 
ATOM   2210  N N   . GLY A 1 508 ? 130.852 116.468 156.689 1.00 71.55  ? 508 GLY A N   1 
ATOM   2211  C CA  . GLY A 1 508 ? 132.130 116.760 157.317 1.00 69.07  ? 508 GLY A CA  1 
ATOM   2212  C C   . GLY A 1 508 ? 132.023 117.847 158.368 1.00 69.32  ? 508 GLY A C   1 
ATOM   2213  O O   . GLY A 1 508 ? 132.624 117.751 159.440 1.00 72.09  ? 508 GLY A O   1 
ATOM   2214  N N   . LEU A 1 509 ? 131.259 118.899 158.074 1.00 70.80  ? 509 LEU A N   1 
ATOM   2215  C CA  . LEU A 1 509 ? 131.055 119.964 159.049 1.00 68.99  ? 509 LEU A CA  1 
ATOM   2216  C C   . LEU A 1 509 ? 130.318 119.447 160.277 1.00 63.26  ? 509 LEU A C   1 
ATOM   2217  O O   . LEU A 1 509 ? 130.616 119.852 161.405 1.00 66.34  ? 509 LEU A O   1 
ATOM   2218  C CB  . LEU A 1 509 ? 130.285 121.116 158.404 1.00 73.03  ? 509 LEU A CB  1 
ATOM   2219  C CG  . LEU A 1 509 ? 130.085 122.376 159.241 1.00 72.50  ? 509 LEU A CG  1 
ATOM   2220  C CD1 . LEU A 1 509 ? 131.376 123.164 159.348 1.00 70.86  ? 509 LEU A CD1 1 
ATOM   2221  C CD2 . LEU A 1 509 ? 128.977 123.232 158.648 1.00 76.43  ? 509 LEU A CD2 1 
ATOM   2222  N N   . LEU A 1 510 ? 129.346 118.556 160.079 1.00 63.74  ? 510 LEU A N   1 
ATOM   2223  C CA  . LEU A 1 510 ? 128.614 117.995 161.209 1.00 64.17  ? 510 LEU A CA  1 
ATOM   2224  C C   . LEU A 1 510 ? 129.545 117.219 162.130 1.00 64.46  ? 510 LEU A C   1 
ATOM   2225  O O   . LEU A 1 510 ? 129.487 117.362 163.355 1.00 68.31  ? 510 LEU A O   1 
ATOM   2226  C CB  . LEU A 1 510 ? 127.490 117.088 160.710 1.00 68.86  ? 510 LEU A CB  1 
ATOM   2227  C CG  . LEU A 1 510 ? 126.671 116.367 161.782 1.00 68.52  ? 510 LEU A CG  1 
ATOM   2228  C CD1 . LEU A 1 510 ? 125.865 117.366 162.585 1.00 67.70  ? 510 LEU A CD1 1 
ATOM   2229  C CD2 . LEU A 1 510 ? 125.762 115.316 161.159 1.00 73.18  ? 510 LEU A CD2 1 
ATOM   2230  N N   . ALA A 1 511 ? 130.406 116.380 161.555 1.00 69.03  ? 511 ALA A N   1 
ATOM   2231  C CA  . ALA A 1 511 ? 131.281 115.545 162.371 1.00 66.25  ? 511 ALA A CA  1 
ATOM   2232  C C   . ALA A 1 511 ? 132.236 116.393 163.197 1.00 66.06  ? 511 ALA A C   1 
ATOM   2233  O O   . ALA A 1 511 ? 132.443 116.136 164.387 1.00 66.59  ? 511 ALA A O   1 
ATOM   2234  C CB  . ALA A 1 511 ? 132.055 114.572 161.483 1.00 70.97  ? 511 ALA A CB  1 
ATOM   2235  N N   . GLY A 1 512 ? 132.844 117.403 162.575 1.00 66.90  ? 512 GLY A N   1 
ATOM   2236  C CA  . GLY A 1 512 ? 133.767 118.256 163.303 1.00 61.16  ? 512 GLY A CA  1 
ATOM   2237  C C   . GLY A 1 512 ? 133.084 119.096 164.365 1.00 63.00  ? 512 GLY A C   1 
ATOM   2238  O O   . GLY A 1 512 ? 133.589 119.234 165.481 1.00 64.47  ? 512 GLY A O   1 
ATOM   2239  N N   . SER A 1 513 ? 131.927 119.671 164.034 1.00 67.55  ? 513 SER A N   1 
ATOM   2240  C CA  . SER A 1 513 ? 131.236 120.539 164.981 1.00 61.97  ? 513 SER A CA  1 
ATOM   2241  C C   . SER A 1 513 ? 130.826 119.779 166.234 1.00 59.45  ? 513 SER A C   1 
ATOM   2242  O O   . SER A 1 513 ? 131.004 120.275 167.351 1.00 66.80  ? 513 SER A O   1 
ATOM   2243  C CB  . SER A 1 513 ? 130.012 121.163 164.318 1.00 66.51  ? 513 SER A CB  1 
ATOM   2244  O OG  . SER A 1 513 ? 130.391 121.977 163.223 1.00 73.94  ? 513 SER A OG  1 
ATOM   2245  N N   . LEU A 1 514 ? 130.271 118.579 166.071 1.00 58.08  ? 514 LEU A N   1 
ATOM   2246  C CA  . LEU A 1 514 ? 129.846 117.807 167.233 1.00 60.83  ? 514 LEU A CA  1 
ATOM   2247  C C   . LEU A 1 514 ? 131.038 117.363 168.070 1.00 57.96  ? 514 LEU A C   1 
ATOM   2248  O O   . LEU A 1 514 ? 130.978 117.380 169.303 1.00 60.08  ? 514 LEU A O   1 
ATOM   2249  C CB  . LEU A 1 514 ? 129.021 116.604 166.789 1.00 67.01  ? 514 LEU A CB  1 
ATOM   2250  C CG  . LEU A 1 514 ? 127.601 116.910 166.317 1.00 65.39  ? 514 LEU A CG  1 
ATOM   2251  C CD1 . LEU A 1 514 ? 126.958 115.674 165.729 1.00 71.86  ? 514 LEU A CD1 1 
ATOM   2252  C CD2 . LEU A 1 514 ? 126.766 117.446 167.459 1.00 66.34  ? 514 LEU A CD2 1 
ATOM   2253  N N   . LEU A 1 515 ? 132.124 116.944 167.422 1.00 60.84  ? 515 LEU A N   1 
ATOM   2254  C CA  . LEU A 1 515 ? 133.308 116.536 168.171 1.00 59.20  ? 515 LEU A CA  1 
ATOM   2255  C C   . LEU A 1 515 ? 133.922 117.716 168.909 1.00 62.18  ? 515 LEU A C   1 
ATOM   2256  O O   . LEU A 1 515 ? 134.293 117.597 170.081 1.00 65.44  ? 515 LEU A O   1 
ATOM   2257  C CB  . LEU A 1 515 ? 134.332 115.903 167.232 1.00 62.59  ? 515 LEU A CB  1 
ATOM   2258  C CG  . LEU A 1 515 ? 135.527 115.216 167.889 1.00 63.84  ? 515 LEU A CG  1 
ATOM   2259  C CD1 . LEU A 1 515 ? 135.078 114.036 168.721 1.00 66.32  ? 515 LEU A CD1 1 
ATOM   2260  C CD2 . LEU A 1 515 ? 136.531 114.781 166.836 1.00 67.43  ? 515 LEU A CD2 1 
ATOM   2261  N N   . CYS A 1 516 ? 134.032 118.867 168.242 1.00 62.09  ? 516 CYS A N   1 
ATOM   2262  C CA  . CYS A 1 516 ? 134.594 120.049 168.888 1.00 56.11  ? 516 CYS A CA  1 
ATOM   2263  C C   . CYS A 1 516 ? 133.704 120.523 170.030 1.00 58.38  ? 516 CYS A C   1 
ATOM   2264  O O   . CYS A 1 516 ? 134.202 120.950 171.076 1.00 63.50  ? 516 CYS A O   1 
ATOM   2265  C CB  . CYS A 1 516 ? 134.789 121.161 167.861 1.00 54.23  ? 516 CYS A CB  1 
ATOM   2266  S SG  . CYS A 1 516 ? 136.007 122.399 168.336 1.00 71.81  ? 516 CYS A SG  1 
ATOM   2267  N N   . ALA A 1 517 ? 132.384 120.457 169.846 1.00 60.96  ? 517 ALA A N   1 
ATOM   2268  C CA  . ALA A 1 517 ? 131.464 120.831 170.914 1.00 55.81  ? 517 ALA A CA  1 
ATOM   2269  C C   . ALA A 1 517 ? 131.627 119.924 172.126 1.00 57.32  ? 517 ALA A C   1 
ATOM   2270  O O   . ALA A 1 517 ? 131.552 120.385 173.269 1.00 60.24  ? 517 ALA A O   1 
ATOM   2271  C CB  . ALA A 1 517 ? 130.026 120.788 170.404 1.00 58.91  ? 517 ALA A CB  1 
ATOM   2272  N N   . TYR A 1 518 ? 131.828 118.626 171.902 1.00 58.89  ? 518 TYR A N   1 
ATOM   2273  C CA  . TYR A 1 518 ? 132.028 117.718 173.026 1.00 55.69  ? 518 TYR A CA  1 
ATOM   2274  C C   . TYR A 1 518 ? 133.312 118.039 173.774 1.00 61.40  ? 518 TYR A C   1 
ATOM   2275  O O   . TYR A 1 518 ? 133.327 118.074 175.008 1.00 66.97  ? 518 TYR A O   1 
ATOM   2276  C CB  . TYR A 1 518 ? 132.056 116.273 172.543 1.00 60.98  ? 518 TYR A CB  1 
ATOM   2277  C CG  . TYR A 1 518 ? 132.441 115.302 173.623 1.00 60.49  ? 518 TYR A CG  1 
ATOM   2278  C CD1 . TYR A 1 518 ? 131.586 115.041 174.674 1.00 64.03  ? 518 TYR A CD1 1 
ATOM   2279  C CD2 . TYR A 1 518 ? 133.657 114.646 173.588 1.00 69.41  ? 518 TYR A CD2 1 
ATOM   2280  C CE1 . TYR A 1 518 ? 131.933 114.156 175.665 1.00 66.61  ? 518 TYR A CE1 1 
ATOM   2281  C CE2 . TYR A 1 518 ? 134.011 113.757 174.574 1.00 71.70  ? 518 TYR A CE2 1 
ATOM   2282  C CZ  . TYR A 1 518 ? 133.145 113.515 175.609 1.00 69.53  ? 518 TYR A CZ  1 
ATOM   2283  O OH  . TYR A 1 518 ? 133.495 112.626 176.598 1.00 77.29  ? 518 TYR A OH  1 
ATOM   2284  N N   . PHE A 1 519 ? 134.404 118.277 173.045 1.00 62.15  ? 519 PHE A N   1 
ATOM   2285  C CA  . PHE A 1 519 ? 135.683 118.506 173.707 1.00 58.76  ? 519 PHE A CA  1 
ATOM   2286  C C   . PHE A 1 519 ? 135.687 119.814 174.484 1.00 59.92  ? 519 PHE A C   1 
ATOM   2287  O O   . PHE A 1 519 ? 136.239 119.870 175.587 1.00 63.35  ? 519 PHE A O   1 
ATOM   2288  C CB  . PHE A 1 519 ? 136.816 118.488 172.682 1.00 59.63  ? 519 PHE A CB  1 
ATOM   2289  C CG  . PHE A 1 519 ? 137.309 117.112 172.345 1.00 59.81  ? 519 PHE A CG  1 
ATOM   2290  C CD1 . PHE A 1 519 ? 137.577 116.191 173.342 1.00 61.98  ? 519 PHE A CD1 1 
ATOM   2291  C CD2 . PHE A 1 519 ? 137.507 116.742 171.030 1.00 66.97  ? 519 PHE A CD2 1 
ATOM   2292  C CE1 . PHE A 1 519 ? 138.030 114.926 173.036 1.00 68.69  ? 519 PHE A CE1 1 
ATOM   2293  C CE2 . PHE A 1 519 ? 137.958 115.479 170.712 1.00 72.25  ? 519 PHE A CE2 1 
ATOM   2294  C CZ  . PHE A 1 519 ? 138.223 114.566 171.718 1.00 75.19  ? 519 PHE A CZ  1 
ATOM   2295  N N   . VAL A 1 520 ? 135.069 120.866 173.947 1.00 59.84  ? 520 VAL A N   1 
ATOM   2296  C CA  . VAL A 1 520 ? 134.978 122.114 174.694 1.00 55.31  ? 520 VAL A CA  1 
ATOM   2297  C C   . VAL A 1 520 ? 134.030 121.979 175.874 1.00 57.70  ? 520 VAL A C   1 
ATOM   2298  O O   . VAL A 1 520 ? 134.111 122.769 176.821 1.00 58.67  ? 520 VAL A O   1 
ATOM   2299  C CB  . VAL A 1 520 ? 134.537 123.271 173.781 1.00 50.21  ? 520 VAL A CB  1 
ATOM   2300  C CG1 . VAL A 1 520 ? 133.077 123.144 173.423 1.00 55.89  ? 520 VAL A CG1 1 
ATOM   2301  C CG2 . VAL A 1 520 ? 134.804 124.605 174.444 1.00 55.37  ? 520 VAL A CG2 1 
ATOM   2302  N N   . THR A 1 521 ? 133.128 120.996 175.839 1.00 67.37  ? 521 THR A N   1 
ATOM   2303  C CA  . THR A 1 521 ? 132.264 120.732 176.984 1.00 66.38  ? 521 THR A CA  1 
ATOM   2304  C C   . THR A 1 521 ? 133.048 120.103 178.127 1.00 70.98  ? 521 THR A C   1 
ATOM   2305  O O   . THR A 1 521 ? 132.779 120.381 179.300 1.00 73.70  ? 521 THR A O   1 
ATOM   2306  C CB  . THR A 1 521 ? 131.109 119.825 176.565 1.00 62.91  ? 521 THR A CB  1 
ATOM   2307  O OG1 . THR A 1 521 ? 130.386 120.436 175.491 1.00 66.76  ? 521 THR A OG1 1 
ATOM   2308  C CG2 . THR A 1 521 ? 130.165 119.583 177.727 1.00 63.26  ? 521 THR A CG2 1 
ATOM   2309  N N   . GLU A 1 522 ? 134.021 119.252 177.806 1.00 71.17  ? 522 GLU A N   1 
ATOM   2310  C CA  . GLU A 1 522 ? 134.785 118.525 178.808 1.00 69.77  ? 522 GLU A CA  1 
ATOM   2311  C C   . GLU A 1 522 ? 136.079 119.237 179.194 1.00 74.10  ? 522 GLU A C   1 
ATOM   2312  O O   . GLU A 1 522 ? 137.008 118.591 179.689 1.00 77.38  ? 522 GLU A O   1 
ATOM   2313  C CB  . GLU A 1 522 ? 135.089 117.114 178.310 1.00 67.00  ? 522 GLU A CB  1 
ATOM   2314  C CG  . GLU A 1 522 ? 135.224 116.100 179.429 1.00 79.21  ? 522 GLU A CG  1 
ATOM   2315  C CD  . GLU A 1 522 ? 135.382 114.688 178.915 1.00 87.00  ? 522 GLU A CD  1 
ATOM   2316  O OE1 . GLU A 1 522 ? 135.430 114.505 177.682 1.00 85.60  ? 522 GLU A OE1 1 
ATOM   2317  O OE2 . GLU A 1 522 ? 135.458 113.758 179.745 1.00 87.48  ? 522 GLU A OE2 1 
ATOM   2318  N N   . GLN A 1 523 ? 136.154 120.553 178.988 1.00 71.42  ? 523 GLN A N   1 
ATOM   2319  C CA  . GLN A 1 523 ? 137.294 121.357 179.428 1.00 68.84  ? 523 GLN A CA  1 
ATOM   2320  C C   . GLN A 1 523 ? 138.606 120.859 178.825 1.00 72.76  ? 523 GLN A C   1 
ATOM   2321  O O   . GLN A 1 523 ? 139.632 120.782 179.502 1.00 81.41  ? 523 GLN A O   1 
ATOM   2322  C CB  . GLN A 1 523 ? 137.384 121.395 180.956 1.00 73.80  ? 523 GLN A CB  1 
ATOM   2323  C CG  . GLN A 1 523 ? 136.576 122.505 181.593 1.00 78.70  ? 523 GLN A CG  1 
ATOM   2324  C CD  . GLN A 1 523 ? 135.127 122.127 181.804 1.00 85.03  ? 523 GLN A CD  1 
ATOM   2325  O OE1 . GLN A 1 523 ? 134.820 121.158 182.497 1.00 86.96  ? 523 GLN A OE1 1 
ATOM   2326  N NE2 . GLN A 1 523 ? 134.225 122.893 181.204 1.00 83.01  ? 523 GLN A NE2 1 
ATOM   2327  N N   . LYS A 1 524 ? 138.574 120.504 177.541 1.00 66.27  ? 524 LYS A N   1 
ATOM   2328  C CA  . LYS A 1 524 ? 139.779 120.136 176.809 1.00 62.54  ? 524 LYS A CA  1 
ATOM   2329  C C   . LYS A 1 524 ? 140.148 121.129 175.723 1.00 62.60  ? 524 LYS A C   1 
ATOM   2330  O O   . LYS A 1 524 ? 141.335 121.324 175.463 1.00 75.38  ? 524 LYS A O   1 
ATOM   2331  C CB  . LYS A 1 524 ? 139.618 118.744 176.186 1.00 64.09  ? 524 LYS A CB  1 
ATOM   2332  C CG  . LYS A 1 524 ? 139.547 117.628 177.219 1.00 70.09  ? 524 LYS A CG  1 
ATOM   2333  C CD  . LYS A 1 524 ? 139.359 116.259 176.610 1.00 77.56  ? 524 LYS A CD  1 
ATOM   2334  C CE  . LYS A 1 524 ? 139.315 115.210 177.697 1.00 83.20  ? 524 LYS A CE  1 
ATOM   2335  N NZ  . LYS A 1 524 ? 139.128 113.824 177.176 1.00 94.18  ? 524 LYS A NZ  1 
ATOM   2336  N N   . LEU A 1 525 ? 139.168 121.767 175.101 1.00 57.79  ? 525 LEU A N   1 
ATOM   2337  C CA  . LEU A 1 525 ? 139.384 122.879 174.190 1.00 57.26  ? 525 LEU A CA  1 
ATOM   2338  C C   . LEU A 1 525 ? 138.735 124.121 174.785 1.00 61.43  ? 525 LEU A C   1 
ATOM   2339  O O   . LEU A 1 525 ? 138.060 124.063 175.814 1.00 65.03  ? 525 LEU A O   1 
ATOM   2340  C CB  . LEU A 1 525 ? 138.822 122.573 172.800 1.00 57.29  ? 525 LEU A CB  1 
ATOM   2341  C CG  . LEU A 1 525 ? 139.534 121.478 172.006 1.00 62.62  ? 525 LEU A CG  1 
ATOM   2342  C CD1 . LEU A 1 525 ? 138.921 121.363 170.628 1.00 62.60  ? 525 LEU A CD1 1 
ATOM   2343  C CD2 . LEU A 1 525 ? 141.026 121.743 171.907 1.00 67.54  ? 525 LEU A CD2 1 
ATOM   2344  N N   . GLN A 1 526 ? 138.952 125.255 174.136 1.00 64.40  ? 526 GLN A N   1 
ATOM   2345  C CA  . GLN A 1 526 ? 138.380 126.517 174.570 1.00 63.78  ? 526 GLN A CA  1 
ATOM   2346  C C   . GLN A 1 526 ? 137.309 126.951 173.582 1.00 61.16  ? 526 GLN A C   1 
ATOM   2347  O O   . GLN A 1 526 ? 137.164 126.385 172.497 1.00 62.48  ? 526 GLN A O   1 
ATOM   2348  C CB  . GLN A 1 526 ? 139.473 127.578 174.712 1.00 69.16  ? 526 GLN A CB  1 
ATOM   2349  C CG  . GLN A 1 526 ? 140.301 127.415 175.972 1.00 71.04  ? 526 GLN A CG  1 
ATOM   2350  C CD  . GLN A 1 526 ? 141.508 128.317 175.995 1.00 85.42  ? 526 GLN A CD  1 
ATOM   2351  O OE1 . GLN A 1 526 ? 142.064 128.650 174.949 1.00 92.73  ? 526 GLN A OE1 1 
ATOM   2352  N NE2 . GLN A 1 526 ? 141.920 128.725 177.187 1.00 87.53  ? 526 GLN A NE2 1 
ATOM   2353  N N   . VAL A 1 527 ? 136.544 127.968 173.973 1.00 56.38  ? 527 VAL A N   1 
ATOM   2354  C CA  . VAL A 1 527 ? 135.416 128.377 173.148 1.00 50.83  ? 527 VAL A CA  1 
ATOM   2355  C C   . VAL A 1 527 ? 135.897 128.915 171.809 1.00 55.14  ? 527 VAL A C   1 
ATOM   2356  O O   . VAL A 1 527 ? 135.185 128.820 170.804 1.00 64.52  ? 527 VAL A O   1 
ATOM   2357  C CB  . VAL A 1 527 ? 134.558 129.413 173.889 1.00 53.58  ? 527 VAL A CB  1 
ATOM   2358  C CG1 . VAL A 1 527 ? 133.295 129.703 173.104 1.00 53.15  ? 527 VAL A CG1 1 
ATOM   2359  C CG2 . VAL A 1 527 ? 134.223 128.922 175.289 1.00 58.73  ? 527 VAL A CG2 1 
ATOM   2360  N N   . GLY A 1 528 ? 137.098 129.489 171.765 1.00 55.27  ? 528 GLY A N   1 
ATOM   2361  C CA  . GLY A 1 528 ? 137.617 130.005 170.514 1.00 54.92  ? 528 GLY A CA  1 
ATOM   2362  C C   . GLY A 1 528 ? 137.977 128.930 169.514 1.00 63.88  ? 528 GLY A C   1 
ATOM   2363  O O   . GLY A 1 528 ? 138.018 129.205 168.312 1.00 65.57  ? 528 GLY A O   1 
ATOM   2364  N N   . ASP A 1 529 ? 138.252 127.713 169.982 1.00 62.11  ? 529 ASP A N   1 
ATOM   2365  C CA  . ASP A 1 529 ? 138.584 126.633 169.061 1.00 53.88  ? 529 ASP A CA  1 
ATOM   2366  C C   . ASP A 1 529 ? 137.386 126.232 168.212 1.00 57.49  ? 529 ASP A C   1 
ATOM   2367  O O   . ASP A 1 529 ? 137.559 125.794 167.072 1.00 63.36  ? 529 ASP A O   1 
ATOM   2368  C CB  . ASP A 1 529 ? 139.116 125.434 169.837 1.00 57.37  ? 529 ASP A CB  1 
ATOM   2369  C CG  . ASP A 1 529 ? 140.413 125.738 170.557 1.00 66.08  ? 529 ASP A CG  1 
ATOM   2370  O OD1 . ASP A 1 529 ? 141.260 126.451 169.984 1.00 70.40  ? 529 ASP A OD1 1 
ATOM   2371  O OD2 . ASP A 1 529 ? 140.588 125.266 171.698 1.00 72.69  ? 529 ASP A OD2 1 
ATOM   2372  N N   . TYR A 1 530 ? 136.171 126.370 168.742 1.00 56.51  ? 530 TYR A N   1 
ATOM   2373  C CA  . TYR A 1 530 ? 134.988 126.017 167.967 1.00 54.56  ? 530 TYR A CA  1 
ATOM   2374  C C   . TYR A 1 530 ? 134.863 126.896 166.730 1.00 57.73  ? 530 TYR A C   1 
ATOM   2375  O O   . TYR A 1 530 ? 134.568 126.407 165.634 1.00 60.88  ? 530 TYR A O   1 
ATOM   2376  C CB  . TYR A 1 530 ? 133.737 126.129 168.834 1.00 52.18  ? 530 TYR A CB  1 
ATOM   2377  C CG  . TYR A 1 530 ? 132.489 125.632 168.152 1.00 55.67  ? 530 TYR A CG  1 
ATOM   2378  C CD1 . TYR A 1 530 ? 132.100 124.310 168.259 1.00 57.34  ? 530 TYR A CD1 1 
ATOM   2379  C CD2 . TYR A 1 530 ? 131.702 126.488 167.399 1.00 59.49  ? 530 TYR A CD2 1 
ATOM   2380  C CE1 . TYR A 1 530 ? 130.963 123.854 167.637 1.00 58.61  ? 530 TYR A CE1 1 
ATOM   2381  C CE2 . TYR A 1 530 ? 130.563 126.039 166.773 1.00 62.63  ? 530 TYR A CE2 1 
ATOM   2382  C CZ  . TYR A 1 530 ? 130.199 124.723 166.895 1.00 65.66  ? 530 TYR A CZ  1 
ATOM   2383  O OH  . TYR A 1 530 ? 129.060 124.276 166.270 1.00 70.66  ? 530 TYR A OH  1 
ATOM   2384  N N   . VAL A 1 531 ? 135.075 128.203 166.886 1.00 56.77  ? 531 VAL A N   1 
ATOM   2385  C CA  . VAL A 1 531 ? 134.966 129.100 165.741 1.00 58.66  ? 531 VAL A CA  1 
ATOM   2386  C C   . VAL A 1 531 ? 136.188 128.981 164.843 1.00 60.68  ? 531 VAL A C   1 
ATOM   2387  O O   . VAL A 1 531 ? 136.099 129.211 163.632 1.00 62.58  ? 531 VAL A O   1 
ATOM   2388  C CB  . VAL A 1 531 ? 134.750 130.549 166.211 1.00 59.73  ? 531 VAL A CB  1 
ATOM   2389  C CG1 . VAL A 1 531 ? 133.581 130.614 167.169 1.00 56.66  ? 531 VAL A CG1 1 
ATOM   2390  C CG2 . VAL A 1 531 ? 136.004 131.100 166.859 1.00 63.10  ? 531 VAL A CG2 1 
ATOM   2391  N N   . LEU A 1 532 ? 137.344 128.636 165.410 1.00 63.09  ? 532 LEU A N   1 
ATOM   2392  C CA  . LEU A 1 532 ? 138.532 128.425 164.589 1.00 61.51  ? 532 LEU A CA  1 
ATOM   2393  C C   . LEU A 1 532 ? 138.317 127.279 163.611 1.00 63.14  ? 532 LEU A C   1 
ATOM   2394  O O   . LEU A 1 532 ? 138.679 127.375 162.433 1.00 65.49  ? 532 LEU A O   1 
ATOM   2395  C CB  . LEU A 1 532 ? 139.742 128.154 165.480 1.00 61.61  ? 532 LEU A CB  1 
ATOM   2396  C CG  . LEU A 1 532 ? 141.074 127.968 164.755 1.00 62.02  ? 532 LEU A CG  1 
ATOM   2397  C CD1 . LEU A 1 532 ? 142.201 128.565 165.574 1.00 65.50  ? 532 LEU A CD1 1 
ATOM   2398  C CD2 . LEU A 1 532 ? 141.344 126.502 164.484 1.00 64.82  ? 532 LEU A CD2 1 
ATOM   2399  N N   . PHE A 1 533 ? 137.741 126.175 164.087 1.00 62.66  ? 533 PHE A N   1 
ATOM   2400  C CA  . PHE A 1 533 ? 137.444 125.060 163.195 1.00 62.53  ? 533 PHE A CA  1 
ATOM   2401  C C   . PHE A 1 533 ? 136.390 125.443 162.168 1.00 62.95  ? 533 PHE A C   1 
ATOM   2402  O O   . PHE A 1 533 ? 136.506 125.092 160.989 1.00 68.40  ? 533 PHE A O   1 
ATOM   2403  C CB  . PHE A 1 533 ? 136.986 123.852 164.004 1.00 61.83  ? 533 PHE A CB  1 
ATOM   2404  C CG  . PHE A 1 533 ? 136.650 122.665 163.165 1.00 64.85  ? 533 PHE A CG  1 
ATOM   2405  C CD1 . PHE A 1 533 ? 137.635 121.775 162.784 1.00 65.29  ? 533 PHE A CD1 1 
ATOM   2406  C CD2 . PHE A 1 533 ? 135.352 122.443 162.748 1.00 66.49  ? 533 PHE A CD2 1 
ATOM   2407  C CE1 . PHE A 1 533 ? 137.335 120.681 162.005 1.00 64.63  ? 533 PHE A CE1 1 
ATOM   2408  C CE2 . PHE A 1 533 ? 135.040 121.353 161.968 1.00 64.01  ? 533 PHE A CE2 1 
ATOM   2409  C CZ  . PHE A 1 533 ? 136.034 120.467 161.594 1.00 67.35  ? 533 PHE A CZ  1 
ATOM   2410  N N   . GLY A 1 534 ? 135.351 126.157 162.595 1.00 58.46  ? 534 GLY A N   1 
ATOM   2411  C CA  . GLY A 1 534 ? 134.288 126.513 161.671 1.00 59.74  ? 534 GLY A CA  1 
ATOM   2412  C C   . GLY A 1 534 ? 134.773 127.388 160.532 1.00 60.65  ? 534 GLY A C   1 
ATOM   2413  O O   . GLY A 1 534 ? 134.386 127.192 159.379 1.00 62.81  ? 534 GLY A O   1 
ATOM   2414  N N   . THR A 1 535 ? 135.624 128.368 160.838 1.00 63.56  ? 535 THR A N   1 
ATOM   2415  C CA  . THR A 1 535 ? 136.123 129.259 159.797 1.00 61.69  ? 535 THR A CA  1 
ATOM   2416  C C   . THR A 1 535 ? 137.154 128.566 158.919 1.00 61.70  ? 535 THR A C   1 
ATOM   2417  O O   . THR A 1 535 ? 137.157 128.747 157.696 1.00 67.56  ? 535 THR A O   1 
ATOM   2418  C CB  . THR A 1 535 ? 136.724 130.513 160.421 1.00 63.10  ? 535 THR A CB  1 
ATOM   2419  O OG1 . THR A 1 535 ? 137.643 130.140 161.453 1.00 66.41  ? 535 THR A OG1 1 
ATOM   2420  C CG2 . THR A 1 535 ? 135.634 131.390 161.004 1.00 68.60  ? 535 THR A CG2 1 
ATOM   2421  N N   . TYR A 1 536 ? 138.039 127.771 159.517 1.00 61.52  ? 536 TYR A N   1 
ATOM   2422  C CA  . TYR A 1 536 ? 139.128 127.186 158.748 1.00 63.17  ? 536 TYR A CA  1 
ATOM   2423  C C   . TYR A 1 536 ? 138.645 126.109 157.790 1.00 67.51  ? 536 TYR A C   1 
ATOM   2424  O O   . TYR A 1 536 ? 139.124 126.043 156.655 1.00 74.25  ? 536 TYR A O   1 
ATOM   2425  C CB  . TYR A 1 536 ? 140.179 126.606 159.691 1.00 62.71  ? 536 TYR A CB  1 
ATOM   2426  C CG  . TYR A 1 536 ? 141.520 126.396 159.043 1.00 67.01  ? 536 TYR A CG  1 
ATOM   2427  C CD1 . TYR A 1 536 ? 142.281 127.471 158.630 1.00 70.69  ? 536 TYR A CD1 1 
ATOM   2428  C CD2 . TYR A 1 536 ? 142.029 125.125 158.855 1.00 72.64  ? 536 TYR A CD2 1 
ATOM   2429  C CE1 . TYR A 1 536 ? 143.510 127.290 158.042 1.00 72.58  ? 536 TYR A CE1 1 
ATOM   2430  C CE2 . TYR A 1 536 ? 143.260 124.933 158.267 1.00 76.94  ? 536 TYR A CE2 1 
ATOM   2431  C CZ  . TYR A 1 536 ? 143.994 126.020 157.862 1.00 70.39  ? 536 TYR A CZ  1 
ATOM   2432  O OH  . TYR A 1 536 ? 145.223 125.837 157.274 1.00 75.58  ? 536 TYR A OH  1 
ATOM   2433  N N   . ILE A 1 537 ? 137.693 125.274 158.208 1.00 67.17  ? 537 ILE A N   1 
ATOM   2434  C CA  . ILE A 1 537 ? 137.253 124.193 157.335 1.00 66.30  ? 537 ILE A CA  1 
ATOM   2435  C C   . ILE A 1 537 ? 136.528 124.750 156.120 1.00 71.19  ? 537 ILE A C   1 
ATOM   2436  O O   . ILE A 1 537 ? 136.677 124.229 155.009 1.00 76.35  ? 537 ILE A O   1 
ATOM   2437  C CB  . ILE A 1 537 ? 136.373 123.195 158.105 1.00 71.15  ? 537 ILE A CB  1 
ATOM   2438  C CG1 . ILE A 1 537 ? 136.179 121.930 157.273 1.00 74.08  ? 537 ILE A CG1 1 
ATOM   2439  C CG2 . ILE A 1 537 ? 135.025 123.808 158.437 1.00 73.05  ? 537 ILE A CG2 1 
ATOM   2440  C CD1 . ILE A 1 537 ? 135.506 120.815 158.018 1.00 75.12  ? 537 ILE A CD1 1 
ATOM   2441  N N   . ILE A 1 538 ? 135.741 125.812 156.297 1.00 72.59  ? 538 ILE A N   1 
ATOM   2442  C CA  . ILE A 1 538 ? 135.114 126.462 155.152 1.00 73.95  ? 538 ILE A CA  1 
ATOM   2443  C C   . ILE A 1 538 ? 136.172 127.116 154.277 1.00 75.11  ? 538 ILE A C   1 
ATOM   2444  O O   . ILE A 1 538 ? 136.064 127.125 153.046 1.00 80.23  ? 538 ILE A O   1 
ATOM   2445  C CB  . ILE A 1 538 ? 134.060 127.478 155.626 1.00 74.85  ? 538 ILE A CB  1 
ATOM   2446  C CG1 . ILE A 1 538 ? 132.926 126.758 156.359 1.00 79.71  ? 538 ILE A CG1 1 
ATOM   2447  C CG2 . ILE A 1 538 ? 133.521 128.277 154.446 1.00 74.46  ? 538 ILE A CG2 1 
ATOM   2448  C CD1 . ILE A 1 538 ? 131.864 127.682 156.906 1.00 79.82  ? 538 ILE A CD1 1 
ATOM   2449  N N   . GLN A 1 539 ? 137.208 127.680 154.897 1.00 70.39  ? 539 GLN A N   1 
ATOM   2450  C CA  . GLN A 1 539 ? 138.304 128.256 154.129 1.00 69.57  ? 539 GLN A CA  1 
ATOM   2451  C C   . GLN A 1 539 ? 138.993 127.202 153.273 1.00 73.50  ? 539 GLN A C   1 
ATOM   2452  O O   . GLN A 1 539 ? 139.465 127.507 152.172 1.00 78.55  ? 539 GLN A O   1 
ATOM   2453  C CB  . GLN A 1 539 ? 139.304 128.911 155.079 1.00 70.21  ? 539 GLN A CB  1 
ATOM   2454  C CG  . GLN A 1 539 ? 140.229 129.906 154.427 1.00 71.84  ? 539 GLN A CG  1 
ATOM   2455  C CD  . GLN A 1 539 ? 141.142 130.583 155.421 1.00 73.94  ? 539 GLN A CD  1 
ATOM   2456  O OE1 . GLN A 1 539 ? 141.774 131.592 155.111 1.00 86.95  ? 539 GLN A OE1 1 
ATOM   2457  N NE2 . GLN A 1 539 ? 141.221 130.030 156.620 1.00 65.60  ? 539 GLN A NE2 1 
ATOM   2458  N N   . LEU A 1 540 ? 139.064 125.962 153.760 1.00 75.98  ? 540 LEU A N   1 
ATOM   2459  C CA  . LEU A 1 540 ? 139.684 124.886 152.996 1.00 74.89  ? 540 LEU A CA  1 
ATOM   2460  C C   . LEU A 1 540 ? 138.773 124.384 151.880 1.00 77.87  ? 540 LEU A C   1 
ATOM   2461  O O   . LEU A 1 540 ? 139.252 124.039 150.796 1.00 83.02  ? 540 LEU A O   1 
ATOM   2462  C CB  . LEU A 1 540 ? 140.055 123.734 153.929 1.00 73.09  ? 540 LEU A CB  1 
ATOM   2463  C CG  . LEU A 1 540 ? 141.244 123.949 154.868 1.00 72.79  ? 540 LEU A CG  1 
ATOM   2464  C CD1 . LEU A 1 540 ? 141.323 122.824 155.883 1.00 72.80  ? 540 LEU A CD1 1 
ATOM   2465  C CD2 . LEU A 1 540 ? 142.533 124.043 154.081 1.00 78.81  ? 540 LEU A CD2 1 
ATOM   2466  N N   . TYR A 1 541 ? 137.461 124.326 152.126 1.00 80.43  ? 541 TYR A N   1 
ATOM   2467  C CA  . TYR A 1 541 ? 136.542 123.785 151.125 1.00 81.71  ? 541 TYR A CA  1 
ATOM   2468  C C   . TYR A 1 541 ? 136.357 124.725 149.941 1.00 84.03  ? 541 TYR A C   1 
ATOM   2469  O O   . TYR A 1 541 ? 136.179 124.260 148.812 1.00 87.13  ? 541 TYR A O   1 
ATOM   2470  C CB  . TYR A 1 541 ? 135.179 123.498 151.755 1.00 83.16  ? 541 TYR A CB  1 
ATOM   2471  C CG  . TYR A 1 541 ? 135.121 122.302 152.678 1.00 85.16  ? 541 TYR A CG  1 
ATOM   2472  C CD1 . TYR A 1 541 ? 136.097 121.315 152.649 1.00 83.89  ? 541 TYR A CD1 1 
ATOM   2473  C CD2 . TYR A 1 541 ? 134.073 122.159 153.576 1.00 85.28  ? 541 TYR A CD2 1 
ATOM   2474  C CE1 . TYR A 1 541 ? 136.030 120.223 153.496 1.00 84.45  ? 541 TYR A CE1 1 
ATOM   2475  C CE2 . TYR A 1 541 ? 133.999 121.074 154.423 1.00 85.64  ? 541 TYR A CE2 1 
ATOM   2476  C CZ  . TYR A 1 541 ? 134.978 120.109 154.379 1.00 87.24  ? 541 TYR A CZ  1 
ATOM   2477  O OH  . TYR A 1 541 ? 134.905 119.025 155.225 1.00 89.13  ? 541 TYR A OH  1 
ATOM   2478  N N   . MET A 1 542 ? 136.383 126.036 150.173 1.00 86.14  ? 542 MET A N   1 
ATOM   2479  C CA  . MET A 1 542 ? 135.997 126.974 149.122 1.00 89.20  ? 542 MET A CA  1 
ATOM   2480  C C   . MET A 1 542 ? 136.812 126.822 147.846 1.00 92.29  ? 542 MET A C   1 
ATOM   2481  O O   . MET A 1 542 ? 136.205 126.808 146.761 1.00 98.68  ? 542 MET A O   1 
ATOM   2482  C CB  . MET A 1 542 ? 136.101 128.410 149.647 1.00 87.60  ? 542 MET A CB  1 
ATOM   2483  C CG  . MET A 1 542 ? 134.919 128.852 150.492 1.00 91.03  ? 542 MET A CG  1 
ATOM   2484  S SD  . MET A 1 542 ? 135.027 130.585 150.978 1.00 115.58 ? 542 MET A SD  1 
ATOM   2485  C CE  . MET A 1 542 ? 134.349 131.385 149.525 1.00 114.01 ? 542 MET A CE  1 
ATOM   2486  N N   . PRO A 1 543 ? 138.143 126.711 147.882 1.00 93.93  ? 543 PRO A N   1 
ATOM   2487  C CA  . PRO A 1 543 ? 138.895 126.606 146.624 1.00 96.13  ? 543 PRO A CA  1 
ATOM   2488  C C   . PRO A 1 543 ? 138.518 125.398 145.784 1.00 101.97 ? 543 PRO A C   1 
ATOM   2489  O O   . PRO A 1 543 ? 138.573 125.484 144.554 1.00 106.01 ? 543 PRO A O   1 
ATOM   2490  C CB  . PRO A 1 543 ? 140.355 126.519 147.092 1.00 96.87  ? 543 PRO A CB  1 
ATOM   2491  C CG  . PRO A 1 543 ? 140.367 127.148 148.421 1.00 94.64  ? 543 PRO A CG  1 
ATOM   2492  C CD  . PRO A 1 543 ? 139.036 126.853 149.042 1.00 95.97  ? 543 PRO A CD  1 
ATOM   2493  N N   . LEU A 1 544 ? 138.108 124.289 146.396 1.00 102.33 ? 544 LEU A N   1 
ATOM   2494  C CA  . LEU A 1 544 ? 137.847 123.073 145.636 1.00 98.56  ? 544 LEU A CA  1 
ATOM   2495  C C   . LEU A 1 544 ? 136.604 123.165 144.762 1.00 102.95 ? 544 LEU A C   1 
ATOM   2496  O O   . LEU A 1 544 ? 136.325 122.212 144.027 1.00 102.77 ? 544 LEU A O   1 
ATOM   2497  C CB  . LEU A 1 544 ? 137.708 121.883 146.584 1.00 90.89  ? 544 LEU A CB  1 
ATOM   2498  C CG  . LEU A 1 544 ? 138.924 121.513 147.432 1.00 90.00  ? 544 LEU A CG  1 
ATOM   2499  C CD1 . LEU A 1 544 ? 138.612 120.262 148.226 1.00 92.05  ? 544 LEU A CD1 1 
ATOM   2500  C CD2 . LEU A 1 544 ? 140.158 121.316 146.574 1.00 94.02  ? 544 LEU A CD2 1 
ATOM   2501  N N   . ASN A 1 545 ? 135.852 124.266 144.809 1.00 106.59 ? 545 ASN A N   1 
ATOM   2502  C CA  . ASN A 1 545 ? 134.627 124.344 144.023 1.00 107.12 ? 545 ASN A CA  1 
ATOM   2503  C C   . ASN A 1 545 ? 134.918 124.417 142.531 1.00 112.95 ? 545 ASN A C   1 
ATOM   2504  O O   . ASN A 1 545 ? 134.135 123.903 141.724 1.00 117.35 ? 545 ASN A O   1 
ATOM   2505  C CB  . ASN A 1 545 ? 133.805 125.553 144.458 1.00 108.37 ? 545 ASN A CB  1 
ATOM   2506  C CG  . ASN A 1 545 ? 132.370 125.479 143.991 1.00 114.89 ? 545 ASN A CG  1 
ATOM   2507  O OD1 . ASN A 1 545 ? 131.905 124.428 143.548 1.00 114.71 ? 545 ASN A OD1 1 
ATOM   2508  N ND2 . ASN A 1 545 ? 131.654 126.590 144.094 1.00 118.67 ? 545 ASN A ND2 1 
ATOM   2509  N N   . TRP A 1 546 ? 136.029 125.036 142.141 1.00 110.12 ? 546 TRP A N   1 
ATOM   2510  C CA  . TRP A 1 546 ? 136.362 125.204 140.735 1.00 113.17 ? 546 TRP A CA  1 
ATOM   2511  C C   . TRP A 1 546 ? 137.161 124.035 140.173 1.00 114.18 ? 546 TRP A C   1 
ATOM   2512  O O   . TRP A 1 546 ? 137.735 124.163 139.088 1.00 117.62 ? 546 TRP A O   1 
ATOM   2513  C CB  . TRP A 1 546 ? 137.142 126.504 140.532 1.00 115.16 ? 546 TRP A CB  1 
ATOM   2514  C CG  . TRP A 1 546 ? 136.543 127.687 141.233 1.00 118.07 ? 546 TRP A CG  1 
ATOM   2515  C CD1 . TRP A 1 546 ? 136.757 128.075 142.522 1.00 118.71 ? 546 TRP A CD1 1 
ATOM   2516  C CD2 . TRP A 1 546 ? 135.635 128.640 140.676 1.00 122.49 ? 546 TRP A CD2 1 
ATOM   2517  N NE1 . TRP A 1 546 ? 136.036 129.210 142.803 1.00 123.19 ? 546 TRP A NE1 1 
ATOM   2518  C CE2 . TRP A 1 546 ? 135.338 129.576 141.683 1.00 126.28 ? 546 TRP A CE2 1 
ATOM   2519  C CE3 . TRP A 1 546 ? 135.042 128.792 139.423 1.00 124.22 ? 546 TRP A CE3 1 
ATOM   2520  C CZ2 . TRP A 1 546 ? 134.475 130.646 141.474 1.00 133.48 ? 546 TRP A CZ2 1 
ATOM   2521  C CZ3 . TRP A 1 546 ? 134.189 129.853 139.220 1.00 131.36 ? 546 TRP A CZ3 1 
ATOM   2522  C CH2 . TRP A 1 546 ? 133.912 130.766 140.236 1.00 134.71 ? 546 TRP A CH2 1 
ATOM   2523  N N   . PHE A 1 547 ? 137.193 122.894 140.866 1.00 113.95 ? 547 PHE A N   1 
ATOM   2524  C CA  . PHE A 1 547 ? 137.993 121.772 140.387 1.00 114.30 ? 547 PHE A CA  1 
ATOM   2525  C C   . PHE A 1 547 ? 137.498 121.277 139.036 1.00 116.29 ? 547 PHE A C   1 
ATOM   2526  O O   . PHE A 1 547 ? 138.300 120.917 138.167 1.00 119.55 ? 547 PHE A O   1 
ATOM   2527  C CB  . PHE A 1 547 ? 137.976 120.644 141.414 1.00 113.41 ? 547 PHE A CB  1 
ATOM   2528  C CG  . PHE A 1 547 ? 138.769 119.440 141.003 1.00 115.17 ? 547 PHE A CG  1 
ATOM   2529  C CD1 . PHE A 1 547 ? 140.012 119.589 140.422 1.00 114.10 ? 547 PHE A CD1 1 
ATOM   2530  C CD2 . PHE A 1 547 ? 138.280 118.163 141.214 1.00 115.24 ? 547 PHE A CD2 1 
ATOM   2531  C CE1 . PHE A 1 547 ? 140.758 118.489 140.044 1.00 119.02 ? 547 PHE A CE1 1 
ATOM   2532  C CE2 . PHE A 1 547 ? 139.015 117.052 140.840 1.00 114.25 ? 547 PHE A CE2 1 
ATOM   2533  C CZ  . PHE A 1 547 ? 140.260 117.216 140.254 1.00 120.39 ? 547 PHE A CZ  1 
ATOM   2534  N N   . GLY A 1 548 ? 136.180 121.239 138.843 1.00 115.00 ? 548 GLY A N   1 
ATOM   2535  C CA  . GLY A 1 548 ? 135.649 120.813 137.559 1.00 117.63 ? 548 GLY A CA  1 
ATOM   2536  C C   . GLY A 1 548 ? 136.032 121.750 136.427 1.00 123.62 ? 548 GLY A C   1 
ATOM   2537  O O   . GLY A 1 548 ? 136.343 121.305 135.320 1.00 127.78 ? 548 GLY A O   1 
ATOM   2538  N N   . THR A 1 549 ? 136.016 123.059 136.686 1.00 122.98 ? 549 THR A N   1 
ATOM   2539  C CA  . THR A 1 549 ? 136.267 124.029 135.624 1.00 126.34 ? 549 THR A CA  1 
ATOM   2540  C C   . THR A 1 549 ? 137.692 123.920 135.096 1.00 125.29 ? 549 THR A C   1 
ATOM   2541  O O   . THR A 1 549 ? 137.916 123.928 133.882 1.00 126.93 ? 549 THR A O   1 
ATOM   2542  C CB  . THR A 1 549 ? 135.980 125.442 136.131 1.00 125.94 ? 549 THR A CB  1 
ATOM   2543  O OG1 . THR A 1 549 ? 134.638 125.505 136.627 1.00 123.37 ? 549 THR A OG1 1 
ATOM   2544  C CG2 . THR A 1 549 ? 136.149 126.460 135.009 1.00 126.65 ? 549 THR A CG2 1 
ATOM   2545  N N   . TYR A 1 550 ? 138.677 123.829 135.990 1.00 119.84 ? 550 TYR A N   1 
ATOM   2546  C CA  . TYR A 1 550 ? 140.047 123.665 135.515 1.00 122.49 ? 550 TYR A CA  1 
ATOM   2547  C C   . TYR A 1 550 ? 140.276 122.274 134.936 1.00 124.53 ? 550 TYR A C   1 
ATOM   2548  O O   . TYR A 1 550 ? 141.102 122.113 134.032 1.00 129.86 ? 550 TYR A O   1 
ATOM   2549  C CB  . TYR A 1 550 ? 141.039 123.968 136.643 1.00 121.42 ? 550 TYR A CB  1 
ATOM   2550  C CG  . TYR A 1 550 ? 141.346 125.442 136.819 1.00 120.58 ? 550 TYR A CG  1 
ATOM   2551  C CD1 . TYR A 1 550 ? 140.565 126.411 136.196 1.00 123.74 ? 550 TYR A CD1 1 
ATOM   2552  C CD2 . TYR A 1 550 ? 142.410 125.854 137.609 1.00 114.11 ? 550 TYR A CD2 1 
ATOM   2553  C CE1 . TYR A 1 550 ? 140.841 127.756 136.361 1.00 124.18 ? 550 TYR A CE1 1 
ATOM   2554  C CE2 . TYR A 1 550 ? 142.685 127.203 137.778 1.00 115.27 ? 550 TYR A CE2 1 
ATOM   2555  C CZ  . TYR A 1 550 ? 141.899 128.138 137.151 1.00 123.67 ? 550 TYR A CZ  1 
ATOM   2556  O OH  . TYR A 1 550 ? 142.190 129.461 137.335 1.00 124.23 ? 550 TYR A OH  1 
ATOM   2557  N N   . TYR A 1 551 ? 139.546 121.265 135.413 1.00 124.74 ? 551 TYR A N   1 
ATOM   2558  C CA  . TYR A 1 551 ? 139.718 119.923 134.864 1.00 128.15 ? 551 TYR A CA  1 
ATOM   2559  C C   . TYR A 1 551 ? 139.288 119.867 133.404 1.00 129.39 ? 551 TYR A C   1 
ATOM   2560  O O   . TYR A 1 551 ? 139.949 119.223 132.582 1.00 131.15 ? 551 TYR A O   1 
ATOM   2561  C CB  . TYR A 1 551 ? 138.935 118.903 135.687 1.00 128.84 ? 551 TYR A CB  1 
ATOM   2562  C CG  . TYR A 1 551 ? 139.143 117.482 135.235 1.00 131.02 ? 551 TYR A CG  1 
ATOM   2563  C CD1 . TYR A 1 551 ? 140.386 116.878 135.341 1.00 129.29 ? 551 TYR A CD1 1 
ATOM   2564  C CD2 . TYR A 1 551 ? 138.094 116.743 134.709 1.00 132.36 ? 551 TYR A CD2 1 
ATOM   2565  C CE1 . TYR A 1 551 ? 140.579 115.577 134.930 1.00 132.46 ? 551 TYR A CE1 1 
ATOM   2566  C CE2 . TYR A 1 551 ? 138.278 115.442 134.297 1.00 134.29 ? 551 TYR A CE2 1 
ATOM   2567  C CZ  . TYR A 1 551 ? 139.523 114.864 134.409 1.00 134.63 ? 551 TYR A CZ  1 
ATOM   2568  O OH  . TYR A 1 551 ? 139.720 113.565 134.000 1.00 137.62 ? 551 TYR A OH  1 
ATOM   2569  N N   . ARG A 1 552 ? 138.180 120.526 133.063 1.00 129.67 ? 552 ARG A N   1 
ATOM   2570  C CA  . ARG A 1 552 ? 137.733 120.570 131.677 1.00 134.03 ? 552 ARG A CA  1 
ATOM   2571  C C   . ARG A 1 552 ? 138.482 121.610 130.856 1.00 133.37 ? 552 ARG A C   1 
ATOM   2572  O O   . ARG A 1 552 ? 138.396 121.586 129.624 1.00 133.38 ? 552 ARG A O   1 
ATOM   2573  C CB  . ARG A 1 552 ? 136.226 120.837 131.620 1.00 134.17 ? 552 ARG A CB  1 
ATOM   2574  C CG  . ARG A 1 552 ? 135.783 122.152 132.247 1.00 132.51 ? 552 ARG A CG  1 
ATOM   2575  C CD  . ARG A 1 552 ? 135.673 123.265 131.217 1.00 133.09 ? 552 ARG A CD  1 
ATOM   2576  N NE  . ARG A 1 552 ? 135.174 124.504 131.806 1.00 139.28 ? 552 ARG A NE  1 
ATOM   2577  C CZ  . ARG A 1 552 ? 135.092 125.659 131.161 1.00 140.94 ? 552 ARG A CZ  1 
ATOM   2578  N NH1 . ARG A 1 552 ? 135.475 125.775 129.899 1.00 139.10 ? 552 ARG A NH1 1 
ATOM   2579  N NH2 . ARG A 1 552 ? 134.615 126.724 131.797 1.00 136.72 ? 552 ARG A NH2 1 
ATOM   2580  N N   . MET A 1 553 ? 139.205 122.520 131.507 1.00 132.32 ? 553 MET A N   1 
ATOM   2581  C CA  . MET A 1 553 ? 140.006 123.513 130.802 1.00 129.60 ? 553 MET A CA  1 
ATOM   2582  C C   . MET A 1 553 ? 141.431 123.035 130.551 1.00 129.70 ? 553 MET A C   1 
ATOM   2583  O O   . MET A 1 553 ? 142.006 123.334 129.501 1.00 134.44 ? 553 MET A O   1 
ATOM   2584  C CB  . MET A 1 553 ? 140.038 124.819 131.597 1.00 127.81 ? 553 MET A CB  1 
ATOM   2585  C CG  . MET A 1 553 ? 140.723 125.964 130.873 1.00 131.24 ? 553 MET A CG  1 
ATOM   2586  S SD  . MET A 1 553 ? 140.774 127.480 131.848 1.00 139.95 ? 553 MET A SD  1 
ATOM   2587  C CE  . MET A 1 553 ? 139.034 127.894 131.916 1.00 132.91 ? 553 MET A CE  1 
ATOM   2588  N N   . ILE A 1 554 ? 142.013 122.292 131.495 1.00 126.52 ? 554 ILE A N   1 
ATOM   2589  C CA  . ILE A 1 554 ? 143.410 121.893 131.362 1.00 125.96 ? 554 ILE A CA  1 
ATOM   2590  C C   . ILE A 1 554 ? 143.593 120.953 130.181 1.00 129.69 ? 554 ILE A C   1 
ATOM   2591  O O   . ILE A 1 554 ? 144.641 120.971 129.523 1.00 132.69 ? 554 ILE A O   1 
ATOM   2592  C CB  . ILE A 1 554 ? 143.917 121.252 132.665 1.00 126.86 ? 554 ILE A CB  1 
ATOM   2593  C CG1 . ILE A 1 554 ? 145.422 121.007 132.574 1.00 124.64 ? 554 ILE A CG1 1 
ATOM   2594  C CG2 . ILE A 1 554 ? 143.199 119.939 132.932 1.00 131.99 ? 554 ILE A CG2 1 
ATOM   2595  C CD1 . ILE A 1 554 ? 146.052 120.628 133.888 1.00 123.31 ? 554 ILE A CD1 1 
ATOM   2596  N N   . GLN A 1 555 ? 142.598 120.113 129.892 1.00 131.05 ? 555 GLN A N   1 
ATOM   2597  C CA  . GLN A 1 555 ? 142.730 119.176 128.782 1.00 135.08 ? 555 GLN A CA  1 
ATOM   2598  C C   . GLN A 1 555 ? 142.785 119.914 127.450 1.00 132.62 ? 555 GLN A C   1 
ATOM   2599  O O   . GLN A 1 555 ? 143.646 119.635 126.609 1.00 132.20 ? 555 GLN A O   1 
ATOM   2600  C CB  . GLN A 1 555 ? 141.570 118.183 128.797 1.00 139.87 ? 555 GLN A CB  1 
ATOM   2601  C CG  . GLN A 1 555 ? 141.429 117.414 130.096 1.00 141.43 ? 555 GLN A CG  1 
ATOM   2602  C CD  . GLN A 1 555 ? 140.099 116.704 130.205 1.00 142.77 ? 555 GLN A CD  1 
ATOM   2603  O OE1 . GLN A 1 555 ? 139.315 116.685 129.256 1.00 140.62 ? 555 GLN A OE1 1 
ATOM   2604  N NE2 . GLN A 1 555 ? 139.833 116.120 131.365 1.00 141.39 ? 555 GLN A NE2 1 
ATOM   2605  N N   . THR A 1 556 ? 141.874 120.867 127.243 1.00 130.47 ? 556 THR A N   1 
ATOM   2606  C CA  . THR A 1 556 ? 141.915 121.672 126.027 1.00 130.57 ? 556 THR A CA  1 
ATOM   2607  C C   . THR A 1 556 ? 143.217 122.454 125.941 1.00 130.30 ? 556 THR A C   1 
ATOM   2608  O O   . THR A 1 556 ? 143.789 122.612 124.857 1.00 131.35 ? 556 THR A O   1 
ATOM   2609  C CB  . THR A 1 556 ? 140.721 122.625 125.985 1.00 130.46 ? 556 THR A CB  1 
ATOM   2610  O OG1 . THR A 1 556 ? 139.508 121.884 126.162 1.00 128.23 ? 556 THR A OG1 1 
ATOM   2611  C CG2 . THR A 1 556 ? 140.670 123.362 124.653 1.00 130.96 ? 556 THR A CG2 1 
ATOM   2612  N N   . ASN A 1 557 ? 143.695 122.956 127.078 1.00 130.70 ? 557 ASN A N   1 
ATOM   2613  C CA  . ASN A 1 557 ? 144.931 123.728 127.088 1.00 129.00 ? 557 ASN A CA  1 
ATOM   2614  C C   . ASN A 1 557 ? 146.114 122.879 126.636 1.00 130.23 ? 557 ASN A C   1 
ATOM   2615  O O   . ASN A 1 557 ? 146.966 123.339 125.868 1.00 133.58 ? 557 ASN A O   1 
ATOM   2616  C CB  . ASN A 1 557 ? 145.168 124.294 128.486 1.00 127.61 ? 557 ASN A CB  1 
ATOM   2617  C CG  . ASN A 1 557 ? 146.186 125.406 128.498 1.00 129.10 ? 557 ASN A CG  1 
ATOM   2618  O OD1 . ASN A 1 557 ? 147.274 125.272 127.938 1.00 134.96 ? 557 ASN A OD1 1 
ATOM   2619  N ND2 . ASN A 1 557 ? 145.837 126.522 129.128 1.00 125.92 ? 557 ASN A ND2 1 
ATOM   2620  N N   . PHE A 1 558 ? 146.187 121.632 127.108 1.00 130.44 ? 558 PHE A N   1 
ATOM   2621  C CA  . PHE A 1 558 ? 147.344 120.798 126.796 1.00 132.85 ? 558 PHE A CA  1 
ATOM   2622  C C   . PHE A 1 558 ? 147.349 120.372 125.334 1.00 134.74 ? 558 PHE A C   1 
ATOM   2623  O O   . PHE A 1 558 ? 148.406 120.350 124.694 1.00 136.80 ? 558 PHE A O   1 
ATOM   2624  C CB  . PHE A 1 558 ? 147.371 119.574 127.707 1.00 136.76 ? 558 PHE A CB  1 
ATOM   2625  C CG  . PHE A 1 558 ? 148.623 118.757 127.583 1.00 139.74 ? 558 PHE A CG  1 
ATOM   2626  C CD1 . PHE A 1 558 ? 149.841 119.278 127.980 1.00 140.61 ? 558 PHE A CD1 1 
ATOM   2627  C CD2 . PHE A 1 558 ? 148.581 117.468 127.074 1.00 140.30 ? 558 PHE A CD2 1 
ATOM   2628  C CE1 . PHE A 1 558 ? 151.002 118.534 127.870 1.00 145.18 ? 558 PHE A CE1 1 
ATOM   2629  C CE2 . PHE A 1 558 ? 149.737 116.711 126.959 1.00 145.96 ? 558 PHE A CE2 1 
ATOM   2630  C CZ  . PHE A 1 558 ? 150.952 117.246 127.359 1.00 148.24 ? 558 PHE A CZ  1 
ATOM   2631  N N   . ILE A 1 559 ? 146.183 120.023 124.786 1.00 133.61 ? 559 ILE A N   1 
ATOM   2632  C CA  . ILE A 1 559 ? 146.136 119.614 123.386 1.00 133.37 ? 559 ILE A CA  1 
ATOM   2633  C C   . ILE A 1 559 ? 146.467 120.787 122.472 1.00 134.07 ? 559 ILE A C   1 
ATOM   2634  O O   . ILE A 1 559 ? 147.127 120.612 121.441 1.00 132.48 ? 559 ILE A O   1 
ATOM   2635  C CB  . ILE A 1 559 ? 144.763 119.004 123.048 1.00 132.67 ? 559 ILE A CB  1 
ATOM   2636  C CG1 . ILE A 1 559 ? 143.651 120.033 123.257 1.00 131.64 ? 559 ILE A CG1 1 
ATOM   2637  C CG2 . ILE A 1 559 ? 144.512 117.776 123.906 1.00 133.22 ? 559 ILE A CG2 1 
ATOM   2638  C CD1 . ILE A 1 559 ? 142.279 119.524 122.897 1.00 131.21 ? 559 ILE A CD1 1 
ATOM   2639  N N   . ASP A 1 560 ? 146.029 121.997 122.831 1.00 134.21 ? 560 ASP A N   1 
ATOM   2640  C CA  . ASP A 1 560 ? 146.414 123.174 122.060 1.00 129.05 ? 560 ASP A CA  1 
ATOM   2641  C C   . ASP A 1 560 ? 147.923 123.368 122.085 1.00 126.96 ? 560 ASP A C   1 
ATOM   2642  O O   . ASP A 1 560 ? 148.536 123.672 121.058 1.00 129.97 ? 560 ASP A O   1 
ATOM   2643  C CB  . ASP A 1 560 ? 145.713 124.414 122.612 1.00 128.01 ? 560 ASP A CB  1 
ATOM   2644  C CG  . ASP A 1 560 ? 144.301 124.567 122.089 1.00 130.24 ? 560 ASP A CG  1 
ATOM   2645  O OD1 . ASP A 1 560 ? 144.074 124.289 120.894 1.00 129.28 ? 560 ASP A OD1 1 
ATOM   2646  O OD2 . ASP A 1 560 ? 143.418 124.970 122.875 1.00 129.69 ? 560 ASP A OD2 1 
ATOM   2647  N N   . MET A 1 561 ? 148.539 123.190 123.254 1.00 129.26 ? 561 MET A N   1 
ATOM   2648  C CA  . MET A 1 561 ? 149.989 123.307 123.350 1.00 130.22 ? 561 MET A CA  1 
ATOM   2649  C C   . MET A 1 561 ? 150.680 122.256 122.493 1.00 130.15 ? 561 MET A C   1 
ATOM   2650  O O   . MET A 1 561 ? 151.662 122.553 121.804 1.00 131.64 ? 561 MET A O   1 
ATOM   2651  C CB  . MET A 1 561 ? 150.422 123.179 124.810 1.00 133.25 ? 561 MET A CB  1 
ATOM   2652  C CG  . MET A 1 561 ? 151.928 123.145 125.023 1.00 133.54 ? 561 MET A CG  1 
ATOM   2653  S SD  . MET A 1 561 ? 152.379 122.818 126.737 1.00 145.29 ? 561 MET A SD  1 
ATOM   2654  C CE  . MET A 1 561 ? 151.573 124.184 127.566 1.00 133.70 ? 561 MET A CE  1 
ATOM   2655  N N   . GLU A 1 562 ? 150.186 121.017 122.523 1.00 130.67 ? 562 GLU A N   1 
ATOM   2656  C CA  . GLU A 1 562 ? 150.782 119.974 121.696 1.00 132.53 ? 562 GLU A CA  1 
ATOM   2657  C C   . GLU A 1 562 ? 150.611 120.288 120.218 1.00 132.84 ? 562 GLU A C   1 
ATOM   2658  O O   . GLU A 1 562 ? 151.509 120.022 119.411 1.00 134.16 ? 562 GLU A O   1 
ATOM   2659  C CB  . GLU A 1 562 ? 150.169 118.616 122.031 1.00 137.91 ? 562 GLU A CB  1 
ATOM   2660  C CG  . GLU A 1 562 ? 150.477 118.127 123.440 1.00 143.78 ? 562 GLU A CG  1 
ATOM   2661  C CD  . GLU A 1 562 ? 151.967 118.072 123.728 1.00 147.31 ? 562 GLU A CD  1 
ATOM   2662  O OE1 . GLU A 1 562 ? 152.735 117.668 122.828 1.00 144.39 ? 562 GLU A OE1 1 
ATOM   2663  O OE2 . GLU A 1 562 ? 152.372 118.445 124.850 1.00 150.35 ? 562 GLU A OE2 1 
ATOM   2664  N N   . ASN A 1 563 ? 149.465 120.858 119.842 1.00 132.13 ? 563 ASN A N   1 
ATOM   2665  C CA  . ASN A 1 563 ? 149.262 121.242 118.450 1.00 130.75 ? 563 ASN A CA  1 
ATOM   2666  C C   . ASN A 1 563 ? 150.270 122.305 118.028 1.00 127.11 ? 563 ASN A C   1 
ATOM   2667  O O   . ASN A 1 563 ? 150.829 122.241 116.927 1.00 122.72 ? 563 ASN A O   1 
ATOM   2668  C CB  . ASN A 1 563 ? 147.835 121.751 118.254 1.00 131.12 ? 563 ASN A CB  1 
ATOM   2669  C CG  . ASN A 1 563 ? 147.240 121.327 116.931 1.00 134.45 ? 563 ASN A CG  1 
ATOM   2670  O OD1 . ASN A 1 563 ? 147.947 120.870 116.033 1.00 138.34 ? 563 ASN A OD1 1 
ATOM   2671  N ND2 . ASN A 1 563 ? 145.929 121.484 116.801 1.00 133.62 ? 563 ASN A ND2 1 
ATOM   2672  N N   . MET A 1 564 ? 150.522 123.287 118.896 1.00 129.70 ? 564 MET A N   1 
ATOM   2673  C CA  . MET A 1 564 ? 151.516 124.313 118.594 1.00 123.65 ? 564 MET A CA  1 
ATOM   2674  C C   . MET A 1 564 ? 152.904 123.707 118.446 1.00 122.39 ? 564 MET A C   1 
ATOM   2675  O O   . MET A 1 564 ? 153.638 124.040 117.511 1.00 123.00 ? 564 MET A O   1 
ATOM   2676  C CB  . MET A 1 564 ? 151.520 125.374 119.695 1.00 120.36 ? 564 MET A CB  1 
ATOM   2677  C CG  . MET A 1 564 ? 152.581 126.454 119.532 1.00 119.22 ? 564 MET A CG  1 
ATOM   2678  S SD  . MET A 1 564 ? 152.714 127.526 120.974 1.00 138.20 ? 564 MET A SD  1 
ATOM   2679  C CE  . MET A 1 564 ? 153.960 126.658 121.929 1.00 128.73 ? 564 MET A CE  1 
ATOM   2680  N N   . PHE A 1 565 ? 153.284 122.813 119.359 1.00 125.27 ? 565 PHE A N   1 
ATOM   2681  C CA  . PHE A 1 565 ? 154.584 122.163 119.243 1.00 125.20 ? 565 PHE A CA  1 
ATOM   2682  C C   . PHE A 1 565 ? 154.671 121.360 117.955 1.00 122.56 ? 565 PHE A C   1 
ATOM   2683  O O   . PHE A 1 565 ? 155.722 121.329 117.305 1.00 121.63 ? 565 PHE A O   1 
ATOM   2684  C CB  . PHE A 1 565 ? 154.841 121.262 120.452 1.00 132.39 ? 565 PHE A CB  1 
ATOM   2685  C CG  . PHE A 1 565 ? 155.284 121.995 121.698 1.00 134.74 ? 565 PHE A CG  1 
ATOM   2686  C CD1 . PHE A 1 565 ? 155.794 123.285 121.641 1.00 130.76 ? 565 PHE A CD1 1 
ATOM   2687  C CD2 . PHE A 1 565 ? 155.200 121.370 122.932 1.00 139.46 ? 565 PHE A CD2 1 
ATOM   2688  C CE1 . PHE A 1 565 ? 156.202 123.939 122.789 1.00 135.71 ? 565 PHE A CE1 1 
ATOM   2689  C CE2 . PHE A 1 565 ? 155.606 122.016 124.086 1.00 140.58 ? 565 PHE A CE2 1 
ATOM   2690  C CZ  . PHE A 1 565 ? 156.109 123.306 124.014 1.00 140.23 ? 565 PHE A CZ  1 
ATOM   2691  N N   . ASP A 1 566 ? 153.575 120.709 117.562 1.00 123.70 ? 566 ASP A N   1 
ATOM   2692  C CA  . ASP A 1 566 ? 153.563 120.004 116.286 1.00 125.48 ? 566 ASP A CA  1 
ATOM   2693  C C   . ASP A 1 566 ? 153.799 120.969 115.133 1.00 124.26 ? 566 ASP A C   1 
ATOM   2694  O O   . ASP A 1 566 ? 154.499 120.641 114.169 1.00 122.54 ? 566 ASP A O   1 
ATOM   2695  C CB  . ASP A 1 566 ? 152.237 119.269 116.105 1.00 129.46 ? 566 ASP A CB  1 
ATOM   2696  C CG  . ASP A 1 566 ? 152.045 118.752 114.694 1.00 133.22 ? 566 ASP A CG  1 
ATOM   2697  O OD1 . ASP A 1 566 ? 152.828 117.877 114.267 1.00 136.64 ? 566 ASP A OD1 1 
ATOM   2698  O OD2 . ASP A 1 566 ? 151.108 119.216 114.013 1.00 130.32 ? 566 ASP A OD2 1 
ATOM   2699  N N   . LEU A 1 567 ? 153.215 122.165 115.213 1.00 123.67 ? 567 LEU A N   1 
ATOM   2700  C CA  . LEU A 1 567 ? 153.428 123.168 114.176 1.00 117.89 ? 567 LEU A CA  1 
ATOM   2701  C C   . LEU A 1 567 ? 154.893 123.582 114.101 1.00 111.56 ? 567 LEU A C   1 
ATOM   2702  O O   . LEU A 1 567 ? 155.443 123.746 113.007 1.00 109.47 ? 567 LEU A O   1 
ATOM   2703  C CB  . LEU A 1 567 ? 152.536 124.379 114.444 1.00 115.76 ? 567 LEU A CB  1 
ATOM   2704  C CG  . LEU A 1 567 ? 152.638 125.557 113.479 1.00 110.91 ? 567 LEU A CG  1 
ATOM   2705  C CD1 . LEU A 1 567 ? 152.296 125.128 112.065 1.00 115.31 ? 567 LEU A CD1 1 
ATOM   2706  C CD2 . LEU A 1 567 ? 151.724 126.682 113.939 1.00 112.40 ? 567 LEU A CD2 1 
ATOM   2707  N N   . LEU A 1 568 ? 155.543 123.758 115.255 1.00 112.29 ? 568 LEU A N   1 
ATOM   2708  C CA  . LEU A 1 568 ? 156.957 124.117 115.264 1.00 106.78 ? 568 LEU A CA  1 
ATOM   2709  C C   . LEU A 1 568 ? 157.861 122.943 114.906 1.00 107.96 ? 568 LEU A C   1 
ATOM   2710  O O   . LEU A 1 568 ? 159.045 123.156 114.629 1.00 104.88 ? 568 LEU A O   1 
ATOM   2711  C CB  . LEU A 1 568 ? 157.361 124.659 116.636 1.00 105.84 ? 568 LEU A CB  1 
ATOM   2712  C CG  . LEU A 1 568 ? 156.928 126.074 117.029 1.00 105.09 ? 568 LEU A CG  1 
ATOM   2713  C CD1 . LEU A 1 568 ? 157.537 126.440 118.371 1.00 102.45 ? 568 LEU A CD1 1 
ATOM   2714  C CD2 . LEU A 1 568 ? 157.316 127.089 115.972 1.00 98.73  ? 568 LEU A CD2 1 
ATOM   2715  N N   . LYS A 1 569 ? 157.343 121.713 114.912 1.00 118.86 ? 569 LYS A N   1 
ATOM   2716  C CA  . LYS A 1 569 ? 158.180 120.557 114.613 1.00 125.06 ? 569 LYS A CA  1 
ATOM   2717  C C   . LYS A 1 569 ? 158.608 120.509 113.153 1.00 123.83 ? 569 LYS A C   1 
ATOM   2718  O O   . LYS A 1 569 ? 159.613 119.863 112.838 1.00 123.41 ? 569 LYS A O   1 
ATOM   2719  C CB  . LYS A 1 569 ? 157.445 119.262 114.971 1.00 127.16 ? 569 LYS A CB  1 
ATOM   2720  C CG  . LYS A 1 569 ? 157.547 118.867 116.433 1.00 129.07 ? 569 LYS A CG  1 
ATOM   2721  C CD  . LYS A 1 569 ? 156.701 117.646 116.746 1.00 130.33 ? 569 LYS A CD  1 
ATOM   2722  C CE  . LYS A 1 569 ? 156.605 117.407 118.244 1.00 133.03 ? 569 LYS A CE  1 
ATOM   2723  N NZ  . LYS A 1 569 ? 155.631 116.331 118.588 1.00 134.92 ? 569 LYS A NZ  1 
ATOM   2724  N N   . GLU A 1 570 ? 157.881 121.175 112.260 1.00 119.34 ? 570 GLU A N   1 
ATOM   2725  C CA  . GLU A 1 570 ? 158.188 121.103 110.839 1.00 116.65 ? 570 GLU A CA  1 
ATOM   2726  C C   . GLU A 1 570 ? 159.525 121.766 110.535 1.00 118.03 ? 570 GLU A C   1 
ATOM   2727  O O   . GLU A 1 570 ? 159.985 122.656 111.255 1.00 116.50 ? 570 GLU A O   1 
ATOM   2728  C CB  . GLU A 1 570 ? 157.080 121.764 110.025 1.00 112.48 ? 570 GLU A CB  1 
ATOM   2729  C CG  . GLU A 1 570 ? 155.755 121.028 110.094 1.00 117.96 ? 570 GLU A CG  1 
ATOM   2730  C CD  . GLU A 1 570 ? 154.630 121.800 109.442 1.00 120.82 ? 570 GLU A CD  1 
ATOM   2731  O OE1 . GLU A 1 570 ? 154.844 122.975 109.083 1.00 117.67 ? 570 GLU A OE1 1 
ATOM   2732  O OE2 . GLU A 1 570 ? 153.527 121.234 109.287 1.00 128.86 ? 570 GLU A OE2 1 
ATOM   2733  N N   . GLU A 1 571 ? 160.154 121.310 109.457 1.00 123.16 ? 571 GLU A N   1 
ATOM   2734  C CA  . GLU A 1 571 ? 161.443 121.822 109.020 1.00 123.30 ? 571 GLU A CA  1 
ATOM   2735  C C   . GLU A 1 571 ? 161.350 122.279 107.569 1.00 125.43 ? 571 GLU A C   1 
ATOM   2736  O O   . GLU A 1 571 ? 160.417 121.928 106.842 1.00 125.64 ? 571 GLU A O   1 
ATOM   2737  C CB  . GLU A 1 571 ? 162.537 120.761 109.168 1.00 124.46 ? 571 GLU A CB  1 
ATOM   2738  C CG  . GLU A 1 571 ? 163.927 121.330 109.408 1.00 128.87 ? 571 GLU A CG  1 
ATOM   2739  C CD  . GLU A 1 571 ? 165.004 120.265 109.356 1.00 135.75 ? 571 GLU A CD  1 
ATOM   2740  O OE1 . GLU A 1 571 ? 164.686 119.111 109.005 1.00 133.04 ? 571 GLU A OE1 1 
ATOM   2741  O OE2 . GLU A 1 571 ? 166.172 120.582 109.665 1.00 139.86 ? 571 GLU A OE2 1 
ATOM   2742  N N   . THR A 1 572 ? 162.330 123.076 107.156 1.00 124.53 ? 572 THR A N   1 
ATOM   2743  C CA  . THR A 1 572 ? 162.349 123.582 105.791 1.00 118.99 ? 572 THR A CA  1 
ATOM   2744  C C   . THR A 1 572 ? 162.700 122.469 104.812 1.00 122.07 ? 572 THR A C   1 
ATOM   2745  O O   . THR A 1 572 ? 163.614 121.674 105.047 1.00 123.05 ? 572 THR A O   1 
ATOM   2746  C CB  . THR A 1 572 ? 163.361 124.718 105.656 1.00 115.85 ? 572 THR A CB  1 
ATOM   2747  O OG1 . THR A 1 572 ? 164.690 124.185 105.713 1.00 120.08 ? 572 THR A OG1 1 
ATOM   2748  C CG2 . THR A 1 572 ? 163.182 125.735 106.774 1.00 109.95 ? 572 THR A CG2 1 
ATOM   2749  N N   . GLU A 1 573 ? 161.966 122.415 103.700 1.00 122.14 ? 573 GLU A N   1 
ATOM   2750  C CA  . GLU A 1 573 ? 162.269 121.426 102.670 1.00 125.37 ? 573 GLU A CA  1 
ATOM   2751  C C   . GLU A 1 573 ? 163.544 121.791 101.920 1.00 121.92 ? 573 GLU A C   1 
ATOM   2752  O O   . GLU A 1 573 ? 164.372 120.920 101.630 1.00 117.43 ? 573 GLU A O   1 
ATOM   2753  C CB  . GLU A 1 573 ? 161.098 121.305 101.697 1.00 126.66 ? 573 GLU A CB  1 
ATOM   2754  C CG  . GLU A 1 573 ? 159.737 121.184 102.367 1.00 127.07 ? 573 GLU A CG  1 
ATOM   2755  C CD  . GLU A 1 573 ? 158.616 121.002 101.363 1.00 129.46 ? 573 GLU A CD  1 
ATOM   2756  O OE1 . GLU A 1 573 ? 158.909 120.877 100.157 1.00 129.97 ? 573 GLU A OE1 1 
ATOM   2757  O OE2 . GLU A 1 573 ? 157.438 120.985 101.781 1.00 124.74 ? 573 GLU A OE2 1 
ATOM   2758  N N   . VAL A 1 574 ? 163.716 123.070 101.600 1.00 123.50 ? 574 VAL A N   1 
ATOM   2759  C CA  . VAL A 1 574 ? 164.880 123.565 100.875 1.00 122.67 ? 574 VAL A CA  1 
ATOM   2760  C C   . VAL A 1 574 ? 165.792 124.220 101.905 1.00 123.06 ? 574 VAL A C   1 
ATOM   2761  O O   . VAL A 1 574 ? 165.523 125.328 102.377 1.00 118.84 ? 574 VAL A O   1 
ATOM   2762  C CB  . VAL A 1 574 ? 164.484 124.546 99.769  1.00 115.88 ? 574 VAL A CB  1 
ATOM   2763  C CG1 . VAL A 1 574 ? 165.697 124.928 98.938  1.00 115.71 ? 574 VAL A CG1 1 
ATOM   2764  C CG2 . VAL A 1 574 ? 163.395 123.952 98.892  1.00 113.02 ? 574 VAL A CG2 1 
ATOM   2765  N N   . LYS A 1 575 ? 166.876 123.539 102.252 1.00 123.91 ? 575 LYS A N   1 
ATOM   2766  C CA  . LYS A 1 575 ? 167.780 123.986 103.298 1.00 122.24 ? 575 LYS A CA  1 
ATOM   2767  C C   . LYS A 1 575 ? 169.066 124.541 102.700 1.00 123.29 ? 575 LYS A C   1 
ATOM   2768  O O   . LYS A 1 575 ? 169.458 124.207 101.579 1.00 121.04 ? 575 LYS A O   1 
ATOM   2769  C CB  . LYS A 1 575 ? 168.113 122.833 104.251 1.00 126.43 ? 575 LYS A CB  1 
ATOM   2770  C CG  . LYS A 1 575 ? 166.934 121.944 104.607 1.00 129.58 ? 575 LYS A CG  1 
ATOM   2771  C CD  . LYS A 1 575 ? 167.335 120.860 105.592 1.00 134.56 ? 575 LYS A CD  1 
ATOM   2772  C CE  . LYS A 1 575 ? 166.207 119.870 105.826 1.00 134.25 ? 575 LYS A CE  1 
ATOM   2773  N NZ  . LYS A 1 575 ? 166.597 118.801 106.787 1.00 133.95 ? 575 LYS A NZ  1 
ATOM   2774  N N   . ASP A 1 576 ? 169.716 125.410 103.469 1.00 124.87 ? 576 ASP A N   1 
ATOM   2775  C CA  . ASP A 1 576 ? 171.044 125.892 103.120 1.00 121.94 ? 576 ASP A CA  1 
ATOM   2776  C C   . ASP A 1 576 ? 172.091 124.876 103.546 1.00 127.77 ? 576 ASP A C   1 
ATOM   2777  O O   . ASP A 1 576 ? 172.006 124.294 104.631 1.00 133.22 ? 576 ASP A O   1 
ATOM   2778  C CB  . ASP A 1 576 ? 171.319 127.236 103.793 1.00 119.01 ? 576 ASP A CB  1 
ATOM   2779  C CG  . ASP A 1 576 ? 170.666 128.395 103.070 1.00 125.04 ? 576 ASP A CG  1 
ATOM   2780  O OD1 . ASP A 1 576 ? 170.004 128.160 102.040 1.00 130.90 ? 576 ASP A OD1 1 
ATOM   2781  O OD2 . ASP A 1 576 ? 170.817 129.547 103.530 1.00 125.66 ? 576 ASP A OD2 1 
ATOM   2782  N N   . LEU A 1 577 ? 173.082 124.663 102.688 1.00 125.20 ? 577 LEU A N   1 
ATOM   2783  C CA  . LEU A 1 577 ? 174.134 123.719 103.004 1.00 129.82 ? 577 LEU A CA  1 
ATOM   2784  C C   . LEU A 1 577 ? 175.015 124.269 104.121 1.00 136.71 ? 577 LEU A C   1 
ATOM   2785  O O   . LEU A 1 577 ? 175.067 125.480 104.346 1.00 136.42 ? 577 LEU A O   1 
ATOM   2786  C CB  . LEU A 1 577 ? 174.976 123.425 101.767 1.00 131.34 ? 577 LEU A CB  1 
ATOM   2787  C CG  . LEU A 1 577 ? 174.265 122.647 100.658 1.00 136.75 ? 577 LEU A CG  1 
ATOM   2788  C CD1 . LEU A 1 577 ? 175.159 122.521 99.435  1.00 135.12 ? 577 LEU A CD1 1 
ATOM   2789  C CD2 . LEU A 1 577 ? 173.824 121.272 101.144 1.00 135.42 ? 577 LEU A CD2 1 
ATOM   2790  N N   . PRO A 1 578 ? 175.724 123.394 104.839 1.00 142.44 ? 578 PRO A N   1 
ATOM   2791  C CA  . PRO A 1 578 ? 176.593 123.889 105.917 1.00 139.56 ? 578 PRO A CA  1 
ATOM   2792  C C   . PRO A 1 578 ? 177.617 124.900 105.439 1.00 140.09 ? 578 PRO A C   1 
ATOM   2793  O O   . PRO A 1 578 ? 178.004 125.786 106.209 1.00 140.67 ? 578 PRO A O   1 
ATOM   2794  C CB  . PRO A 1 578 ? 177.260 122.609 106.452 1.00 142.14 ? 578 PRO A CB  1 
ATOM   2795  C CG  . PRO A 1 578 ? 177.016 121.563 105.425 1.00 144.52 ? 578 PRO A CG  1 
ATOM   2796  C CD  . PRO A 1 578 ? 175.741 121.927 104.747 1.00 143.15 ? 578 PRO A CD  1 
ATOM   2797  N N   . GLY A 1 579 ? 178.057 124.807 104.187 1.00 138.88 ? 579 GLY A N   1 
ATOM   2798  C CA  . GLY A 1 579 ? 178.958 125.795 103.634 1.00 135.50 ? 579 GLY A CA  1 
ATOM   2799  C C   . GLY A 1 579 ? 178.310 127.162 103.587 1.00 131.47 ? 579 GLY A C   1 
ATOM   2800  O O   . GLY A 1 579 ? 178.726 128.077 104.302 1.00 139.72 ? 579 GLY A O   1 
ATOM   2801  N N   . ALA A 1 580 ? 177.287 127.310 102.748 1.00 127.55 ? 580 ALA A N   1 
ATOM   2802  C CA  . ALA A 1 580 ? 176.478 128.528 102.704 1.00 129.56 ? 580 ALA A CA  1 
ATOM   2803  C C   . ALA A 1 580 ? 177.353 129.776 102.611 1.00 133.81 ? 580 ALA A C   1 
ATOM   2804  O O   . ALA A 1 580 ? 177.170 130.748 103.347 1.00 133.56 ? 580 ALA A O   1 
ATOM   2805  C CB  . ALA A 1 580 ? 175.549 128.607 103.917 1.00 127.66 ? 580 ALA A CB  1 
ATOM   2806  N N   . GLY A 1 581 ? 178.319 129.748 101.699 1.00 134.71 ? 581 GLY A N   1 
ATOM   2807  C CA  . GLY A 1 581 ? 179.193 130.876 101.491 1.00 132.88 ? 581 GLY A CA  1 
ATOM   2808  C C   . GLY A 1 581 ? 178.508 131.988 100.725 1.00 131.64 ? 581 GLY A C   1 
ATOM   2809  O O   . GLY A 1 581 ? 177.390 131.834 100.224 1.00 128.81 ? 581 GLY A O   1 
ATOM   2810  N N   . PRO A 1 582 ? 179.166 133.140 100.623 1.00 137.81 ? 582 PRO A N   1 
ATOM   2811  C CA  . PRO A 1 582 ? 178.602 134.237 99.829  1.00 135.42 ? 582 PRO A CA  1 
ATOM   2812  C C   . PRO A 1 582 ? 178.705 133.948 98.341  1.00 133.91 ? 582 PRO A C   1 
ATOM   2813  O O   . PRO A 1 582 ? 179.096 132.844 97.950  1.00 135.33 ? 582 PRO A O   1 
ATOM   2814  C CB  . PRO A 1 582 ? 179.448 135.446 100.245 1.00 136.23 ? 582 PRO A CB  1 
ATOM   2815  C CG  . PRO A 1 582 ? 180.727 134.877 100.684 1.00 138.54 ? 582 PRO A CG  1 
ATOM   2816  C CD  . PRO A 1 582 ? 180.433 133.521 101.266 1.00 140.56 ? 582 PRO A CD  1 
ATOM   2817  N N   . LEU A 1 583 ? 178.356 134.916 97.502  1.00 130.91 ? 583 LEU A N   1 
ATOM   2818  C CA  . LEU A 1 583 ? 178.336 134.730 96.058  1.00 131.07 ? 583 LEU A CA  1 
ATOM   2819  C C   . LEU A 1 583 ? 179.468 135.521 95.418  1.00 131.59 ? 583 LEU A C   1 
ATOM   2820  O O   . LEU A 1 583 ? 179.658 136.701 95.726  1.00 133.06 ? 583 LEU A O   1 
ATOM   2821  C CB  . LEU A 1 583 ? 176.990 135.164 95.476  1.00 128.89 ? 583 LEU A CB  1 
ATOM   2822  C CG  . LEU A 1 583 ? 176.786 135.002 93.968  1.00 125.61 ? 583 LEU A CG  1 
ATOM   2823  C CD1 . LEU A 1 583 ? 177.134 133.601 93.511  1.00 129.64 ? 583 LEU A CD1 1 
ATOM   2824  C CD2 . LEU A 1 583 ? 175.350 135.331 93.614  1.00 122.99 ? 583 LEU A CD2 1 
ATOM   2825  N N   . ARG A 1 584 ? 180.213 134.867 94.531  1.00 135.10 ? 584 ARG A N   1 
ATOM   2826  C CA  . ARG A 1 584 ? 181.257 135.527 93.748  1.00 136.84 ? 584 ARG A CA  1 
ATOM   2827  C C   . ARG A 1 584 ? 180.685 136.091 92.449  1.00 135.72 ? 584 ARG A C   1 
ATOM   2828  O O   . ARG A 1 584 ? 181.200 135.837 91.360  1.00 136.40 ? 584 ARG A O   1 
ATOM   2829  C CB  . ARG A 1 584 ? 182.390 134.549 93.455  1.00 137.18 ? 584 ARG A CB  1 
ATOM   2830  C CG  . ARG A 1 584 ? 183.006 133.868 94.676  1.00 136.36 ? 584 ARG A CG  1 
ATOM   2831  C CD  . ARG A 1 584 ? 184.064 134.730 95.343  1.00 139.24 ? 584 ARG A CD  1 
ATOM   2832  N NE  . ARG A 1 584 ? 183.487 135.748 96.214  1.00 143.09 ? 584 ARG A NE  1 
ATOM   2833  C CZ  . ARG A 1 584 ? 183.139 135.539 97.477  1.00 143.97 ? 584 ARG A CZ  1 
ATOM   2834  N NH1 . ARG A 1 584 ? 183.260 134.348 98.042  1.00 142.77 ? 584 ARG A NH1 1 
ATOM   2835  N NH2 . ARG A 1 584 ? 182.659 136.551 98.193  1.00 142.37 ? 584 ARG A NH2 1 
ATOM   2836  N N   . PHE A 1 585 ? 179.607 136.863 92.557  1.00 130.31 ? 585 PHE A N   1 
ATOM   2837  C CA  . PHE A 1 585 ? 178.938 137.422 91.387  1.00 129.63 ? 585 PHE A CA  1 
ATOM   2838  C C   . PHE A 1 585 ? 179.707 138.649 90.918  1.00 128.45 ? 585 PHE A C   1 
ATOM   2839  O O   . PHE A 1 585 ? 179.745 139.667 91.614  1.00 130.86 ? 585 PHE A O   1 
ATOM   2840  C CB  . PHE A 1 585 ? 177.491 137.770 91.720  1.00 129.60 ? 585 PHE A CB  1 
ATOM   2841  C CG  . PHE A 1 585 ? 176.859 138.725 90.753  1.00 129.03 ? 585 PHE A CG  1 
ATOM   2842  C CD1 . PHE A 1 585 ? 176.755 138.406 89.411  1.00 130.11 ? 585 PHE A CD1 1 
ATOM   2843  C CD2 . PHE A 1 585 ? 176.359 139.939 91.190  1.00 129.35 ? 585 PHE A CD2 1 
ATOM   2844  C CE1 . PHE A 1 585 ? 176.173 139.283 88.518  1.00 129.01 ? 585 PHE A CE1 1 
ATOM   2845  C CE2 . PHE A 1 585 ? 175.775 140.822 90.307  1.00 128.91 ? 585 PHE A CE2 1 
ATOM   2846  C CZ  . PHE A 1 585 ? 175.681 140.494 88.966  1.00 130.38 ? 585 PHE A CZ  1 
ATOM   2847  N N   . GLN A 1 586 ? 180.321 138.556 89.738  1.00 131.65 ? 586 GLN A N   1 
ATOM   2848  C CA  . GLN A 1 586 ? 181.097 139.658 89.181  1.00 138.93 ? 586 GLN A CA  1 
ATOM   2849  C C   . GLN A 1 586 ? 180.382 140.326 88.013  1.00 142.13 ? 586 GLN A C   1 
ATOM   2850  O O   . GLN A 1 586 ? 180.147 141.537 88.048  1.00 146.08 ? 586 GLN A O   1 
ATOM   2851  C CB  . GLN A 1 586 ? 182.491 139.169 88.756  1.00 137.89 ? 586 GLN A CB  1 
ATOM   2852  C CG  . GLN A 1 586 ? 182.530 137.829 88.043  1.00 138.64 ? 586 GLN A CG  1 
ATOM   2853  C CD  . GLN A 1 586 ? 183.933 137.436 87.635  1.00 141.88 ? 586 GLN A CD  1 
ATOM   2854  O OE1 . GLN A 1 586 ? 184.912 138.006 88.119  1.00 140.67 ? 586 GLN A OE1 1 
ATOM   2855  N NE2 . GLN A 1 586 ? 184.042 136.467 86.737  1.00 146.16 ? 586 GLN A NE2 1 
ATOM   2856  N N   . LYS A 1 587 ? 180.027 139.574 86.978  1.00 139.92 ? 587 LYS A N   1 
ATOM   2857  C CA  . LYS A 1 587 ? 179.262 140.109 85.859  1.00 138.56 ? 587 LYS A CA  1 
ATOM   2858  C C   . LYS A 1 587 ? 177.952 139.375 85.640  1.00 141.56 ? 587 LYS A C   1 
ATOM   2859  O O   . LYS A 1 587 ? 176.934 140.011 85.359  1.00 142.16 ? 587 LYS A O   1 
ATOM   2860  C CB  . LYS A 1 587 ? 180.097 140.067 84.570  1.00 138.18 ? 587 LYS A CB  1 
ATOM   2861  C CG  . LYS A 1 587 ? 179.492 140.852 83.408  1.00 143.38 ? 587 LYS A CG  1 
ATOM   2862  C CD  . LYS A 1 587 ? 179.338 142.332 83.747  1.00 147.63 ? 587 LYS A CD  1 
ATOM   2863  C CE  . LYS A 1 587 ? 178.711 143.127 82.610  1.00 146.95 ? 587 LYS A CE  1 
ATOM   2864  N NZ  . LYS A 1 587 ? 178.312 144.494 83.059  1.00 149.15 ? 587 LYS A NZ  1 
ATOM   2865  N N   . GLY A 1 588 ? 177.954 138.050 85.757  1.00 143.55 ? 588 GLY A N   1 
ATOM   2866  C CA  . GLY A 1 588 ? 176.724 137.286 85.747  1.00 139.41 ? 588 GLY A CA  1 
ATOM   2867  C C   . GLY A 1 588 ? 176.432 136.561 84.451  1.00 139.39 ? 588 GLY A C   1 
ATOM   2868  O O   . GLY A 1 588 ? 175.977 137.168 83.477  1.00 140.54 ? 588 GLY A O   1 
ATOM   2869  N N   . ARG A 1 589 ? 176.690 135.258 84.432  1.00 137.40 ? 589 ARG A N   1 
ATOM   2870  C CA  . ARG A 1 589 ? 176.248 134.375 83.366  1.00 137.91 ? 589 ARG A CA  1 
ATOM   2871  C C   . ARG A 1 589 ? 175.134 133.476 83.884  1.00 137.42 ? 589 ARG A C   1 
ATOM   2872  O O   . ARG A 1 589 ? 174.909 133.360 85.090  1.00 134.73 ? 589 ARG A O   1 
ATOM   2873  C CB  . ARG A 1 589 ? 177.406 133.526 82.828  1.00 135.34 ? 589 ARG A CB  1 
ATOM   2874  C CG  . ARG A 1 589 ? 178.319 134.269 81.875  1.00 135.01 ? 589 ARG A CG  1 
ATOM   2875  C CD  . ARG A 1 589 ? 179.373 133.363 81.280  1.00 135.71 ? 589 ARG A CD  1 
ATOM   2876  N NE  . ARG A 1 589 ? 180.264 134.084 80.379  1.00 139.83 ? 589 ARG A NE  1 
ATOM   2877  C CZ  . ARG A 1 589 ? 181.359 133.569 79.839  1.00 142.26 ? 589 ARG A CZ  1 
ATOM   2878  N NH1 . ARG A 1 589 ? 181.731 132.323 80.087  1.00 141.28 ? 589 ARG A NH1 1 
ATOM   2879  N NH2 . ARG A 1 589 ? 182.102 134.323 79.035  1.00 141.60 ? 589 ARG A NH2 1 
ATOM   2880  N N   . ILE A 1 590 ? 174.415 132.859 82.950  1.00 141.87 ? 590 ILE A N   1 
ATOM   2881  C CA  . ILE A 1 590 ? 173.352 131.910 83.257  1.00 140.20 ? 590 ILE A CA  1 
ATOM   2882  C C   . ILE A 1 590 ? 173.593 130.653 82.436  1.00 141.97 ? 590 ILE A C   1 
ATOM   2883  O O   . ILE A 1 590 ? 173.849 130.739 81.230  1.00 141.20 ? 590 ILE A O   1 
ATOM   2884  C CB  . ILE A 1 590 ? 171.957 132.490 82.958  1.00 140.66 ? 590 ILE A CB  1 
ATOM   2885  C CG1 . ILE A 1 590 ? 171.677 133.704 83.846  1.00 137.42 ? 590 ILE A CG1 1 
ATOM   2886  C CG2 . ILE A 1 590 ? 170.888 131.433 83.182  1.00 138.54 ? 590 ILE A CG2 1 
ATOM   2887  C CD1 . ILE A 1 590 ? 170.995 134.837 83.125  1.00 134.88 ? 590 ILE A CD1 1 
ATOM   2888  N N   . GLU A 1 591 ? 173.526 129.492 83.086  1.00 143.04 ? 591 GLU A N   1 
ATOM   2889  C CA  . GLU A 1 591 ? 173.710 128.213 82.401  1.00 143.20 ? 591 GLU A CA  1 
ATOM   2890  C C   . GLU A 1 591 ? 172.791 127.172 83.025  1.00 140.06 ? 591 GLU A C   1 
ATOM   2891  O O   . GLU A 1 591 ? 172.987 126.777 84.179  1.00 137.75 ? 591 GLU A O   1 
ATOM   2892  C CB  . GLU A 1 591 ? 175.166 127.752 82.472  1.00 142.82 ? 591 GLU A CB  1 
ATOM   2893  C CG  . GLU A 1 591 ? 176.096 128.471 81.504  1.00 146.30 ? 591 GLU A CG  1 
ATOM   2894  C CD  . GLU A 1 591 ? 177.518 127.947 81.575  1.00 149.21 ? 591 GLU A CD  1 
ATOM   2895  O OE1 . GLU A 1 591 ? 177.785 127.053 82.404  1.00 142.41 ? 591 GLU A OE1 1 
ATOM   2896  O OE2 . GLU A 1 591 ? 178.371 128.430 80.801  1.00 153.13 ? 591 GLU A OE2 1 
ATOM   2897  N N   . PHE A 1 592 ? 171.794 126.729 82.265  1.00 137.74 ? 592 PHE A N   1 
ATOM   2898  C CA  . PHE A 1 592 ? 171.033 125.531 82.584  1.00 139.22 ? 592 PHE A CA  1 
ATOM   2899  C C   . PHE A 1 592 ? 171.591 124.374 81.769  1.00 144.62 ? 592 PHE A C   1 
ATOM   2900  O O   . PHE A 1 592 ? 172.049 124.565 80.638  1.00 143.13 ? 592 PHE A O   1 
ATOM   2901  C CB  . PHE A 1 592 ? 169.545 125.704 82.273  1.00 134.52 ? 592 PHE A CB  1 
ATOM   2902  C CG  . PHE A 1 592 ? 168.791 126.530 83.275  1.00 130.26 ? 592 PHE A CG  1 
ATOM   2903  C CD1 . PHE A 1 592 ? 169.409 127.046 84.400  1.00 129.82 ? 592 PHE A CD1 1 
ATOM   2904  C CD2 . PHE A 1 592 ? 167.441 126.776 83.087  1.00 128.91 ? 592 PHE A CD2 1 
ATOM   2905  C CE1 . PHE A 1 592 ? 168.698 127.798 85.312  1.00 126.55 ? 592 PHE A CE1 1 
ATOM   2906  C CE2 . PHE A 1 592 ? 166.722 127.524 83.993  1.00 123.34 ? 592 PHE A CE2 1 
ATOM   2907  C CZ  . PHE A 1 592 ? 167.352 128.037 85.111  1.00 122.82 ? 592 PHE A CZ  1 
ATOM   2908  N N   . GLU A 1 593 ? 171.565 123.176 82.349  1.00 146.50 ? 593 GLU A N   1 
ATOM   2909  C CA  . GLU A 1 593 ? 172.059 121.991 81.657  1.00 146.38 ? 593 GLU A CA  1 
ATOM   2910  C C   . GLU A 1 593 ? 171.348 120.765 82.210  1.00 147.35 ? 593 GLU A C   1 
ATOM   2911  O O   . GLU A 1 593 ? 171.475 120.460 83.400  1.00 146.90 ? 593 GLU A O   1 
ATOM   2912  C CB  . GLU A 1 593 ? 173.578 121.861 81.811  1.00 144.90 ? 593 GLU A CB  1 
ATOM   2913  C CG  . GLU A 1 593 ? 174.075 122.039 83.237  1.00 143.97 ? 593 GLU A CG  1 
ATOM   2914  C CD  . GLU A 1 593 ? 175.583 122.152 83.313  1.00 146.31 ? 593 GLU A CD  1 
ATOM   2915  O OE1 . GLU A 1 593 ? 176.237 122.170 82.252  1.00 144.67 ? 593 GLU A OE1 1 
ATOM   2916  O OE2 . GLU A 1 593 ? 176.117 122.227 84.441  1.00 146.85 ? 593 GLU A OE2 1 
ATOM   2917  N N   . ASN A 1 594 ? 170.610 120.073 81.344  1.00 144.80 ? 594 ASN A N   1 
ATOM   2918  C CA  . ASN A 1 594 ? 169.929 118.815 81.662  1.00 141.38 ? 594 ASN A CA  1 
ATOM   2919  C C   . ASN A 1 594 ? 169.272 118.869 83.041  1.00 139.56 ? 594 ASN A C   1 
ATOM   2920  O O   . ASN A 1 594 ? 169.569 118.088 83.943  1.00 139.52 ? 594 ASN A O   1 
ATOM   2921  C CB  . ASN A 1 594 ? 170.889 117.630 81.554  1.00 142.43 ? 594 ASN A CB  1 
ATOM   2922  C CG  . ASN A 1 594 ? 172.182 117.849 82.306  1.00 143.66 ? 594 ASN A CG  1 
ATOM   2923  O OD1 . ASN A 1 594 ? 172.199 117.900 83.534  1.00 146.70 ? 594 ASN A OD1 1 
ATOM   2924  N ND2 . ASN A 1 594 ? 173.279 117.973 81.569  1.00 140.31 ? 594 ASN A ND2 1 
ATOM   2925  N N   . VAL A 1 595 ? 168.356 119.824 83.185  1.00 138.44 ? 595 VAL A N   1 
ATOM   2926  C CA  . VAL A 1 595 ? 167.604 120.018 84.423  1.00 139.32 ? 595 VAL A CA  1 
ATOM   2927  C C   . VAL A 1 595 ? 166.302 119.229 84.300  1.00 139.97 ? 595 VAL A C   1 
ATOM   2928  O O   . VAL A 1 595 ? 165.357 119.666 83.641  1.00 138.45 ? 595 VAL A O   1 
ATOM   2929  C CB  . VAL A 1 595 ? 167.347 121.501 84.695  1.00 138.21 ? 595 VAL A CB  1 
ATOM   2930  C CG1 . VAL A 1 595 ? 166.518 121.686 85.958  1.00 136.20 ? 595 VAL A CG1 1 
ATOM   2931  C CG2 . VAL A 1 595 ? 168.662 122.258 84.801  1.00 135.43 ? 595 VAL A CG2 1 
ATOM   2932  N N   . HIS A 1 596 ? 166.250 118.059 84.940  1.00 137.47 ? 596 HIS A N   1 
ATOM   2933  C CA  . HIS A 1 596 ? 165.063 117.200 84.919  1.00 135.56 ? 596 HIS A CA  1 
ATOM   2934  C C   . HIS A 1 596 ? 164.282 117.408 86.215  1.00 133.84 ? 596 HIS A C   1 
ATOM   2935  O O   . HIS A 1 596 ? 164.303 116.577 87.123  1.00 136.93 ? 596 HIS A O   1 
ATOM   2936  C CB  . HIS A 1 596 ? 165.455 115.734 84.745  1.00 130.77 ? 596 HIS A CB  1 
ATOM   2937  C CG  . HIS A 1 596 ? 165.995 115.400 83.390  1.00 132.54 ? 596 HIS A CG  1 
ATOM   2938  N ND1 . HIS A 1 596 ? 165.185 115.202 82.294  1.00 138.64 ? 596 HIS A ND1 1 
ATOM   2939  C CD2 . HIS A 1 596 ? 167.263 115.199 82.960  1.00 136.49 ? 596 HIS A CD2 1 
ATOM   2940  C CE1 . HIS A 1 596 ? 165.930 114.909 81.244  1.00 141.11 ? 596 HIS A CE1 1 
ATOM   2941  N NE2 . HIS A 1 596 ? 167.196 114.901 81.621  1.00 138.63 ? 596 HIS A NE2 1 
ATOM   2942  N N   . PHE A 1 597 ? 163.566 118.526 86.296  1.00 126.33 ? 597 PHE A N   1 
ATOM   2943  C CA  . PHE A 1 597 ? 162.858 118.867 87.526  1.00 127.35 ? 597 PHE A CA  1 
ATOM   2944  C C   . PHE A 1 597 ? 161.566 118.069 87.604  1.00 133.89 ? 597 PHE A C   1 
ATOM   2945  O O   . PHE A 1 597 ? 160.655 118.269 86.796  1.00 137.26 ? 597 PHE A O   1 
ATOM   2946  C CB  . PHE A 1 597 ? 162.563 120.358 87.607  1.00 129.82 ? 597 PHE A CB  1 
ATOM   2947  C CG  . PHE A 1 597 ? 161.725 120.735 88.794  1.00 129.44 ? 597 PHE A CG  1 
ATOM   2948  C CD1 . PHE A 1 597 ? 162.189 120.506 90.078  1.00 124.67 ? 597 PHE A CD1 1 
ATOM   2949  C CD2 . PHE A 1 597 ? 160.479 121.313 88.627  1.00 128.68 ? 597 PHE A CD2 1 
ATOM   2950  C CE1 . PHE A 1 597 ? 161.427 120.846 91.179  1.00 122.64 ? 597 PHE A CE1 1 
ATOM   2951  C CE2 . PHE A 1 597 ? 159.707 121.661 89.720  1.00 123.71 ? 597 PHE A CE2 1 
ATOM   2952  C CZ  . PHE A 1 597 ? 160.181 121.427 91.001  1.00 123.68 ? 597 PHE A CZ  1 
ATOM   2953  N N   . SER A 1 598 ? 161.480 117.176 88.586  1.00 137.80 ? 598 SER A N   1 
ATOM   2954  C CA  . SER A 1 598 ? 160.280 116.373 88.812  1.00 140.53 ? 598 SER A CA  1 
ATOM   2955  C C   . SER A 1 598 ? 159.349 117.167 89.720  1.00 138.67 ? 598 SER A C   1 
ATOM   2956  O O   . SER A 1 598 ? 159.496 117.154 90.943  1.00 133.67 ? 598 SER A O   1 
ATOM   2957  C CB  . SER A 1 598 ? 160.644 115.025 89.420  1.00 142.72 ? 598 SER A CB  1 
ATOM   2958  O OG  . SER A 1 598 ? 161.589 114.339 88.616  1.00 140.12 ? 598 SER A OG  1 
ATOM   2959  N N   . TYR A 1 599 ? 158.387 117.861 89.120  1.00 141.53 ? 599 TYR A N   1 
ATOM   2960  C CA  . TYR A 1 599 ? 157.498 118.737 89.871  1.00 144.22 ? 599 TYR A CA  1 
ATOM   2961  C C   . TYR A 1 599 ? 156.440 117.904 90.580  1.00 147.91 ? 599 TYR A C   1 
ATOM   2962  O O   . TYR A 1 599 ? 155.738 117.109 89.947  1.00 152.31 ? 599 TYR A O   1 
ATOM   2963  C CB  . TYR A 1 599 ? 156.849 119.759 88.944  1.00 144.47 ? 599 TYR A CB  1 
ATOM   2964  C CG  . TYR A 1 599 ? 155.975 120.765 89.654  1.00 146.47 ? 599 TYR A CG  1 
ATOM   2965  C CD1 . TYR A 1 599 ? 156.460 121.498 90.728  1.00 140.04 ? 599 TYR A CD1 1 
ATOM   2966  C CD2 . TYR A 1 599 ? 154.671 120.992 89.238  1.00 149.22 ? 599 TYR A CD2 1 
ATOM   2967  C CE1 . TYR A 1 599 ? 155.663 122.420 91.375  1.00 139.02 ? 599 TYR A CE1 1 
ATOM   2968  C CE2 . TYR A 1 599 ? 153.870 121.914 89.878  1.00 146.55 ? 599 TYR A CE2 1 
ATOM   2969  C CZ  . TYR A 1 599 ? 154.369 122.625 90.945  1.00 141.90 ? 599 TYR A CZ  1 
ATOM   2970  O OH  . TYR A 1 599 ? 153.571 123.545 91.585  1.00 141.23 ? 599 TYR A OH  1 
ATOM   2971  N N   . ALA A 1 600 ? 156.327 118.085 91.892  1.00 149.53 ? 600 ALA A N   1 
ATOM   2972  C CA  . ALA A 1 600 ? 155.355 117.335 92.668  1.00 155.08 ? 600 ALA A CA  1 
ATOM   2973  C C   . ALA A 1 600 ? 153.945 117.871 92.439  1.00 160.69 ? 600 ALA A C   1 
ATOM   2974  O O   . ALA A 1 600 ? 153.744 119.011 92.009  1.00 161.13 ? 600 ALA A O   1 
ATOM   2975  C CB  . ALA A 1 600 ? 155.699 117.396 94.155  1.00 151.67 ? 600 ALA A CB  1 
ATOM   2976  N N   . ASP A 1 601 ? 152.962 117.019 92.738  1.00 164.19 ? 601 ASP A N   1 
ATOM   2977  C CA  . ASP A 1 601 ? 151.544 117.347 92.620  1.00 164.43 ? 601 ASP A CA  1 
ATOM   2978  C C   . ASP A 1 601 ? 151.256 118.128 91.344  1.00 164.16 ? 601 ASP A C   1 
ATOM   2979  O O   . ASP A 1 601 ? 150.482 119.091 91.356  1.00 164.65 ? 601 ASP A O   1 
ATOM   2980  C CB  . ASP A 1 601 ? 151.065 118.129 93.850  0.80 164.47 ? 601 ASP A CB  1 
ATOM   2981  C CG  . ASP A 1 601 ? 151.873 119.387 94.099  0.80 166.08 ? 601 ASP A CG  1 
ATOM   2982  O OD1 . ASP A 1 601 ? 151.795 120.320 93.272  0.80 165.36 ? 601 ASP A OD1 1 
ATOM   2983  O OD2 . ASP A 1 601 ? 152.586 119.444 95.123  0.80 161.70 ? 601 ASP A OD2 1 
ATOM   2984  N N   . GLY A 1 602 ? 151.869 117.715 90.240  1.00 164.08 ? 602 GLY A N   1 
ATOM   2985  C CA  . GLY A 1 602 ? 151.649 118.369 88.965  1.00 165.35 ? 602 GLY A CA  1 
ATOM   2986  C C   . GLY A 1 602 ? 152.098 117.485 87.828  1.00 166.40 ? 602 GLY A C   1 
ATOM   2987  O O   . GLY A 1 602 ? 153.040 116.699 87.966  1.00 161.91 ? 602 GLY A O   1 
ATOM   2988  N N   . ARG A 1 603 ? 151.421 117.622 86.691  1.00 167.72 ? 603 ARG A N   1 
ATOM   2989  C CA  . ARG A 1 603 ? 151.718 116.832 85.503  1.00 167.04 ? 603 ARG A CA  1 
ATOM   2990  C C   . ARG A 1 603 ? 152.716 117.508 84.573  1.00 168.14 ? 603 ARG A C   1 
ATOM   2991  O O   . ARG A 1 603 ? 153.105 116.907 83.566  1.00 167.74 ? 603 ARG A O   1 
ATOM   2992  C CB  . ARG A 1 603 ? 150.424 116.535 84.736  1.00 168.87 ? 603 ARG A CB  1 
ATOM   2993  C CG  . ARG A 1 603 ? 149.701 117.775 84.218  1.00 170.72 ? 603 ARG A CG  1 
ATOM   2994  C CD  . ARG A 1 603 ? 148.393 117.412 83.525  1.00 171.79 ? 603 ARG A CD  1 
ATOM   2995  N NE  . ARG A 1 603 ? 148.612 116.670 82.288  1.00 169.44 ? 603 ARG A NE  1 
ATOM   2996  C CZ  . ARG A 1 603 ? 148.765 117.225 81.092  1.00 168.64 ? 603 ARG A CZ  1 
ATOM   2997  N NH1 . ARG A 1 603 ? 148.744 118.539 80.930  1.00 170.03 ? 603 ARG A NH1 1 
ATOM   2998  N NH2 . ARG A 1 603 ? 148.942 116.443 80.032  1.00 167.45 ? 603 ARG A NH2 1 
ATOM   2999  N N   . GLU A 1 604 ? 153.137 118.732 84.880  1.00 166.80 ? 604 GLU A N   1 
ATOM   3000  C CA  . GLU A 1 604 ? 154.058 119.489 84.039  1.00 162.67 ? 604 GLU A CA  1 
ATOM   3001  C C   . GLU A 1 604 ? 155.432 119.492 84.698  1.00 154.97 ? 604 GLU A C   1 
ATOM   3002  O O   . GLU A 1 604 ? 155.610 120.062 85.782  1.00 148.04 ? 604 GLU A O   1 
ATOM   3003  C CB  . GLU A 1 604 ? 153.555 120.914 83.822  1.00 160.50 ? 604 GLU A CB  1 
ATOM   3004  C CG  . GLU A 1 604 ? 154.386 121.710 82.830  1.00 159.87 ? 604 GLU A CG  1 
ATOM   3005  C CD  . GLU A 1 604 ? 154.266 121.179 81.414  1.00 161.12 ? 604 GLU A CD  1 
ATOM   3006  O OE1 . GLU A 1 604 ? 153.190 121.353 80.802  1.00 162.76 ? 604 GLU A OE1 1 
ATOM   3007  O OE2 . GLU A 1 604 ? 155.241 120.578 80.916  1.00 158.15 ? 604 GLU A OE2 1 
ATOM   3008  N N   . THR A 1 605 ? 156.393 118.858 84.042  1.00 150.72 ? 605 THR A N   1 
ATOM   3009  C CA  . THR A 1 605 ? 157.780 118.825 84.477  1.00 147.45 ? 605 THR A CA  1 
ATOM   3010  C C   . THR A 1 605 ? 158.648 119.414 83.366  1.00 145.77 ? 605 THR A C   1 
ATOM   3011  O O   . THR A 1 605 ? 158.145 119.924 82.361  1.00 148.31 ? 605 THR A O   1 
ATOM   3012  C CB  . THR A 1 605 ? 158.194 117.394 84.829  1.00 148.27 ? 605 THR A CB  1 
ATOM   3013  O OG1 . THR A 1 605 ? 158.178 116.585 83.649  1.00 149.28 ? 605 THR A OG1 1 
ATOM   3014  C CG2 . THR A 1 605 ? 157.235 116.796 85.846  1.00 148.81 ? 605 THR A CG2 1 
ATOM   3015  N N   . LEU A 1 606 ? 159.964 119.349 83.552  1.00 140.85 ? 606 LEU A N   1 
ATOM   3016  C CA  . LEU A 1 606 ? 160.910 119.838 82.556  1.00 140.78 ? 606 LEU A CA  1 
ATOM   3017  C C   . LEU A 1 606 ? 162.003 118.799 82.381  1.00 141.85 ? 606 LEU A C   1 
ATOM   3018  O O   . LEU A 1 606 ? 162.662 118.425 83.354  1.00 142.10 ? 606 LEU A O   1 
ATOM   3019  C CB  . LEU A 1 606 ? 161.510 121.185 82.964  1.00 143.57 ? 606 LEU A CB  1 
ATOM   3020  C CG  . LEU A 1 606 ? 160.519 122.347 83.019  1.00 143.57 ? 606 LEU A CG  1 
ATOM   3021  C CD1 . LEU A 1 606 ? 159.907 122.481 84.405  1.00 141.05 ? 606 LEU A CD1 1 
ATOM   3022  C CD2 . LEU A 1 606 ? 161.189 123.644 82.590  1.00 139.67 ? 606 LEU A CD2 1 
ATOM   3023  N N   . GLN A 1 607 ? 162.195 118.343 81.146  1.00 143.81 ? 607 GLN A N   1 
ATOM   3024  C CA  . GLN A 1 607 ? 163.159 117.297 80.826  1.00 144.92 ? 607 GLN A CA  1 
ATOM   3025  C C   . GLN A 1 607 ? 164.171 117.850 79.834  1.00 146.21 ? 607 GLN A C   1 
ATOM   3026  O O   . GLN A 1 607 ? 163.795 118.285 78.741  1.00 149.39 ? 607 GLN A O   1 
ATOM   3027  C CB  . GLN A 1 607 ? 162.461 116.068 80.240  1.00 141.91 ? 607 GLN A CB  1 
ATOM   3028  C CG  . GLN A 1 607 ? 161.213 115.634 80.989  1.00 142.02 ? 607 GLN A CG  1 
ATOM   3029  C CD  . GLN A 1 607 ? 161.499 115.147 82.393  1.00 144.42 ? 607 GLN A CD  1 
ATOM   3030  O OE1 . GLN A 1 607 ? 162.583 114.636 82.678  1.00 146.52 ? 607 GLN A OE1 1 
ATOM   3031  N NE2 . GLN A 1 607 ? 160.528 115.305 83.280  1.00 142.23 ? 607 GLN A NE2 1 
ATOM   3032  N N   . ASP A 1 608 ? 165.448 117.829 80.213  1.00 143.27 ? 608 ASP A N   1 
ATOM   3033  C CA  . ASP A 1 608 ? 166.546 118.211 79.325  1.00 145.75 ? 608 ASP A CA  1 
ATOM   3034  C C   . ASP A 1 608 ? 166.350 119.625 78.772  1.00 145.77 ? 608 ASP A C   1 
ATOM   3035  O O   . ASP A 1 608 ? 166.136 119.835 77.577  1.00 143.66 ? 608 ASP A O   1 
ATOM   3036  C CB  . ASP A 1 608 ? 166.713 117.194 78.190  1.00 147.31 ? 608 ASP A CB  1 
ATOM   3037  C CG  . ASP A 1 608 ? 167.712 116.102 78.526  1.00 151.65 ? 608 ASP A CG  1 
ATOM   3038  O OD1 . ASP A 1 608 ? 168.709 116.396 79.218  1.00 147.92 ? 608 ASP A OD1 1 
ATOM   3039  O OD2 . ASP A 1 608 ? 167.505 114.948 78.096  1.00 158.94 ? 608 ASP A OD2 1 
ATOM   3040  N N   . VAL A 1 609 ? 166.423 120.599 79.674  1.00 145.07 ? 609 VAL A N   1 
ATOM   3041  C CA  . VAL A 1 609 ? 166.484 122.011 79.310  1.00 143.20 ? 609 VAL A CA  1 
ATOM   3042  C C   . VAL A 1 609 ? 167.909 122.494 79.542  1.00 144.47 ? 609 VAL A C   1 
ATOM   3043  O O   . VAL A 1 609 ? 168.466 122.308 80.632  1.00 143.29 ? 609 VAL A O   1 
ATOM   3044  C CB  . VAL A 1 609 ? 165.473 122.846 80.116  1.00 141.32 ? 609 VAL A CB  1 
ATOM   3045  C CG1 . VAL A 1 609 ? 164.054 122.423 79.779  1.00 144.80 ? 609 VAL A CG1 1 
ATOM   3046  C CG2 . VAL A 1 609 ? 165.719 122.715 81.611  1.00 142.39 ? 609 VAL A CG2 1 
ATOM   3047  N N   . SER A 1 610 ? 168.509 123.099 78.519  1.00 145.08 ? 610 SER A N   1 
ATOM   3048  C CA  . SER A 1 610 ? 169.908 123.508 78.598  1.00 144.96 ? 610 SER A CA  1 
ATOM   3049  C C   . SER A 1 610 ? 170.146 124.685 77.668  1.00 148.22 ? 610 SER A C   1 
ATOM   3050  O O   . SER A 1 610 ? 170.019 124.549 76.448  1.00 149.40 ? 610 SER A O   1 
ATOM   3051  C CB  . SER A 1 610 ? 170.839 122.349 78.235  1.00 143.36 ? 610 SER A CB  1 
ATOM   3052  O OG  . SER A 1 610 ? 170.536 121.190 78.994  1.00 143.17 ? 610 SER A OG  1 
ATOM   3053  N N   . PHE A 1 611 ? 170.505 125.830 78.244  1.00 145.83 ? 611 PHE A N   1 
ATOM   3054  C CA  . PHE A 1 611 ? 170.790 127.030 77.468  1.00 143.36 ? 611 PHE A CA  1 
ATOM   3055  C C   . PHE A 1 611 ? 171.667 127.950 78.303  1.00 145.71 ? 611 PHE A C   1 
ATOM   3056  O O   . PHE A 1 611 ? 171.711 127.850 79.532  1.00 144.57 ? 611 PHE A O   1 
ATOM   3057  C CB  . PHE A 1 611 ? 169.502 127.743 77.044  1.00 138.93 ? 611 PHE A CB  1 
ATOM   3058  C CG  . PHE A 1 611 ? 168.572 128.029 78.179  1.00 138.48 ? 611 PHE A CG  1 
ATOM   3059  C CD1 . PHE A 1 611 ? 168.745 129.153 78.968  1.00 141.39 ? 611 PHE A CD1 1 
ATOM   3060  C CD2 . PHE A 1 611 ? 167.527 127.172 78.458  1.00 139.10 ? 611 PHE A CD2 1 
ATOM   3061  C CE1 . PHE A 1 611 ? 167.889 129.418 80.019  1.00 139.87 ? 611 PHE A CE1 1 
ATOM   3062  C CE2 . PHE A 1 611 ? 166.664 127.425 79.506  1.00 138.41 ? 611 PHE A CE2 1 
ATOM   3063  C CZ  . PHE A 1 611 ? 166.844 128.552 80.291  1.00 136.59 ? 611 PHE A CZ  1 
ATOM   3064  N N   . THR A 1 612 ? 172.360 128.854 77.616  1.00 150.46 ? 612 THR A N   1 
ATOM   3065  C CA  . THR A 1 612 ? 173.277 129.798 78.238  1.00 148.46 ? 612 THR A CA  1 
ATOM   3066  C C   . THR A 1 612 ? 172.907 131.218 77.836  1.00 144.08 ? 612 THR A C   1 
ATOM   3067  O O   . THR A 1 612 ? 172.491 131.460 76.698  1.00 142.16 ? 612 THR A O   1 
ATOM   3068  C CB  . THR A 1 612 ? 174.729 129.511 77.836  1.00 149.88 ? 612 THR A CB  1 
ATOM   3069  O OG1 . THR A 1 612 ? 175.592 130.509 78.391  1.00 148.20 ? 612 THR A OG1 1 
ATOM   3070  C CG2 . THR A 1 612 ? 174.879 129.494 76.318  1.00 146.54 ? 612 THR A CG2 1 
ATOM   3071  N N   . VAL A 1 613 ? 173.055 132.153 78.773  1.00 145.83 ? 613 VAL A N   1 
ATOM   3072  C CA  . VAL A 1 613 ? 172.772 133.566 78.539  1.00 150.41 ? 613 VAL A CA  1 
ATOM   3073  C C   . VAL A 1 613 ? 174.008 134.361 78.943  1.00 145.73 ? 613 VAL A C   1 
ATOM   3074  O O   . VAL A 1 613 ? 174.354 134.428 80.129  1.00 139.21 ? 613 VAL A O   1 
ATOM   3075  C CB  . VAL A 1 613 ? 171.534 134.040 79.314  1.00 147.67 ? 613 VAL A CB  1 
ATOM   3076  C CG1 . VAL A 1 613 ? 171.067 135.396 78.803  1.00 141.23 ? 613 VAL A CG1 1 
ATOM   3077  C CG2 . VAL A 1 613 ? 170.415 133.014 79.217  1.00 144.47 ? 613 VAL A CG2 1 
ATOM   3078  N N   . MET A 1 614 ? 174.663 134.975 77.961  1.00 146.48 ? 614 MET A N   1 
ATOM   3079  C CA  . MET A 1 614 ? 175.818 135.811 78.230  1.00 148.82 ? 614 MET A CA  1 
ATOM   3080  C C   . MET A 1 614 ? 175.376 137.148 78.820  1.00 153.15 ? 614 MET A C   1 
ATOM   3081  O O   . MET A 1 614 ? 174.223 137.557 78.666  1.00 151.19 ? 614 MET A O   1 
ATOM   3082  C CB  . MET A 1 614 ? 176.611 136.055 76.951  1.00 148.85 ? 614 MET A CB  1 
ATOM   3083  C CG  . MET A 1 614 ? 177.235 134.808 76.359  1.00 146.95 ? 614 MET A CG  1 
ATOM   3084  S SD  . MET A 1 614 ? 178.635 134.217 77.328  1.00 160.50 ? 614 MET A SD  1 
ATOM   3085  C CE  . MET A 1 614 ? 178.091 132.562 77.741  1.00 149.61 ? 614 MET A CE  1 
ATOM   3086  N N   . PRO A 1 615 ? 176.282 137.852 79.497  1.00 151.79 ? 615 PRO A N   1 
ATOM   3087  C CA  . PRO A 1 615 ? 175.912 139.142 80.091  1.00 148.46 ? 615 PRO A CA  1 
ATOM   3088  C C   . PRO A 1 615 ? 175.440 140.134 79.036  1.00 147.44 ? 615 PRO A C   1 
ATOM   3089  O O   . PRO A 1 615 ? 175.945 140.163 77.912  1.00 144.62 ? 615 PRO A O   1 
ATOM   3090  C CB  . PRO A 1 615 ? 177.210 139.606 80.762  1.00 144.25 ? 615 PRO A CB  1 
ATOM   3091  C CG  . PRO A 1 615 ? 177.996 138.364 80.974  1.00 140.28 ? 615 PRO A CG  1 
ATOM   3092  C CD  . PRO A 1 615 ? 177.668 137.479 79.820  1.00 142.25 ? 615 PRO A CD  1 
ATOM   3093  N N   . GLY A 1 616 ? 174.463 140.952 79.413  1.00 147.13 ? 616 GLY A N   1 
ATOM   3094  C CA  . GLY A 1 616 ? 173.958 141.979 78.515  1.00 149.57 ? 616 GLY A CA  1 
ATOM   3095  C C   . GLY A 1 616 ? 173.261 141.440 77.286  1.00 153.75 ? 616 GLY A C   1 
ATOM   3096  O O   . GLY A 1 616 ? 173.508 141.928 76.175  1.00 154.33 ? 616 GLY A O   1 
ATOM   3097  N N   . GLN A 1 617 ? 172.392 140.447 77.455  1.00 154.95 ? 617 GLN A N   1 
ATOM   3098  C CA  . GLN A 1 617 ? 171.701 139.805 76.344  1.00 152.43 ? 617 GLN A CA  1 
ATOM   3099  C C   . GLN A 1 617 ? 170.237 139.631 76.731  1.00 146.00 ? 617 GLN A C   1 
ATOM   3100  O O   . GLN A 1 617 ? 169.764 140.183 77.729  1.00 142.12 ? 617 GLN A O   1 
ATOM   3101  C CB  . GLN A 1 617 ? 172.368 138.467 75.995  1.00 152.26 ? 617 GLN A CB  1 
ATOM   3102  C CG  . GLN A 1 617 ? 173.567 138.580 75.073  1.00 153.55 ? 617 GLN A CG  1 
ATOM   3103  C CD  . GLN A 1 617 ? 174.013 137.237 74.540  1.00 154.29 ? 617 GLN A CD  1 
ATOM   3104  O OE1 . GLN A 1 617 ? 173.523 136.194 74.973  1.00 155.82 ? 617 GLN A OE1 1 
ATOM   3105  N NE2 . GLN A 1 617 ? 174.942 137.254 73.596  1.00 151.62 ? 617 GLN A NE2 1 
ATOM   3106  N N   . THR A 1 618 ? 169.514 138.862 75.924  1.00 143.74 ? 618 THR A N   1 
ATOM   3107  C CA  . THR A 1 618 ? 168.132 138.516 76.202  1.00 146.43 ? 618 THR A CA  1 
ATOM   3108  C C   . THR A 1 618 ? 167.915 137.044 75.893  1.00 153.01 ? 618 THR A C   1 
ATOM   3109  O O   . THR A 1 618 ? 168.693 136.417 75.170  1.00 154.82 ? 618 THR A O   1 
ATOM   3110  C CB  . THR A 1 618 ? 167.157 139.360 75.374  1.00 147.22 ? 618 THR A CB  1 
ATOM   3111  O OG1 . THR A 1 618 ? 167.584 139.374 74.009  1.00 148.64 ? 618 THR A OG1 1 
ATOM   3112  C CG2 . THR A 1 618 ? 167.094 140.780 75.896  1.00 150.31 ? 618 THR A CG2 1 
ATOM   3113  N N   . LEU A 1 619 ? 166.845 136.496 76.461  1.00 149.88 ? 619 LEU A N   1 
ATOM   3114  C CA  . LEU A 1 619 ? 166.408 135.144 76.129  1.00 144.34 ? 619 LEU A CA  1 
ATOM   3115  C C   . LEU A 1 619 ? 164.907 135.088 76.366  1.00 145.41 ? 619 LEU A C   1 
ATOM   3116  O O   . LEU A 1 619 ? 164.459 135.116 77.516  1.00 142.81 ? 619 LEU A O   1 
ATOM   3117  C CB  . LEU A 1 619 ? 167.140 134.097 76.958  1.00 142.54 ? 619 LEU A CB  1 
ATOM   3118  C CG  . LEU A 1 619 ? 166.911 132.661 76.478  1.00 148.53 ? 619 LEU A CG  1 
ATOM   3119  C CD1 . LEU A 1 619 ? 168.164 131.817 76.655  1.00 148.68 ? 619 LEU A CD1 1 
ATOM   3120  C CD2 . LEU A 1 619 ? 165.733 132.023 77.204  1.00 146.85 ? 619 LEU A CD2 1 
ATOM   3121  N N   . ALA A 1 620 ? 164.136 135.012 75.284  1.00 150.81 ? 620 ALA A N   1 
ATOM   3122  C CA  . ALA A 1 620 ? 162.682 135.020 75.381  1.00 150.30 ? 620 ALA A CA  1 
ATOM   3123  C C   . ALA A 1 620 ? 162.193 133.631 75.763  1.00 150.99 ? 620 ALA A C   1 
ATOM   3124  O O   . ALA A 1 620 ? 162.425 132.661 75.035  1.00 153.74 ? 620 ALA A O   1 
ATOM   3125  C CB  . ALA A 1 620 ? 162.060 135.464 74.060  1.00 155.63 ? 620 ALA A CB  1 
ATOM   3126  N N   . LEU A 1 621 ? 161.516 133.541 76.903  1.00 148.17 ? 621 LEU A N   1 
ATOM   3127  C CA  . LEU A 1 621 ? 161.012 132.270 77.411  1.00 145.04 ? 621 LEU A CA  1 
ATOM   3128  C C   . LEU A 1 621 ? 159.547 132.107 77.011  1.00 148.84 ? 621 LEU A C   1 
ATOM   3129  O O   . LEU A 1 621 ? 158.641 132.040 77.841  1.00 149.29 ? 621 LEU A O   1 
ATOM   3130  C CB  . LEU A 1 621 ? 161.188 132.208 78.922  1.00 142.82 ? 621 LEU A CB  1 
ATOM   3131  C CG  . LEU A 1 621 ? 160.963 130.863 79.603  1.00 142.60 ? 621 LEU A CG  1 
ATOM   3132  C CD1 . LEU A 1 621 ? 161.978 129.834 79.133  1.00 142.66 ? 621 LEU A CD1 1 
ATOM   3133  C CD2 . LEU A 1 621 ? 161.031 131.037 81.111  1.00 139.43 ? 621 LEU A CD2 1 
ATOM   3134  N N   . VAL A 1 622 ? 159.331 132.041 75.702  1.00 155.79 ? 622 VAL A N   1 
ATOM   3135  C CA  . VAL A 1 622 ? 157.993 131.990 75.143  1.00 160.52 ? 622 VAL A CA  1 
ATOM   3136  C C   . VAL A 1 622 ? 157.698 130.564 74.701  1.00 160.93 ? 622 VAL A C   1 
ATOM   3137  O O   . VAL A 1 622 ? 158.599 129.760 74.450  1.00 160.27 ? 622 VAL A O   1 
ATOM   3138  C CB  . VAL A 1 622 ? 157.828 132.984 73.968  1.00 161.09 ? 622 VAL A CB  1 
ATOM   3139  C CG1 . VAL A 1 622 ? 158.537 132.470 72.717  1.00 161.17 ? 622 VAL A CG1 1 
ATOM   3140  C CG2 . VAL A 1 622 ? 156.354 133.256 73.694  1.00 162.24 ? 622 VAL A CG2 1 
ATOM   3141  N N   . GLY A 1 623 ? 156.411 130.246 74.608  1.00 159.67 ? 623 GLY A N   1 
ATOM   3142  C CA  . GLY A 1 623 ? 155.975 128.946 74.164  1.00 162.60 ? 623 GLY A CA  1 
ATOM   3143  C C   . GLY A 1 623 ? 154.510 128.714 74.467  1.00 168.72 ? 623 GLY A C   1 
ATOM   3144  O O   . GLY A 1 623 ? 153.772 129.635 74.830  1.00 168.52 ? 623 GLY A O   1 
ATOM   3145  N N   . PRO A 1 624 ? 154.059 127.471 74.322  1.00 173.19 ? 624 PRO A N   1 
ATOM   3146  C CA  . PRO A 1 624 ? 152.664 127.156 74.638  1.00 167.92 ? 624 PRO A CA  1 
ATOM   3147  C C   . PRO A 1 624 ? 152.371 127.366 76.114  1.00 166.11 ? 624 PRO A C   1 
ATOM   3148  O O   . PRO A 1 624 ? 153.250 127.252 76.972  1.00 163.62 ? 624 PRO A O   1 
ATOM   3149  C CB  . PRO A 1 624 ? 152.532 125.679 74.243  1.00 166.70 ? 624 PRO A CB  1 
ATOM   3150  C CG  . PRO A 1 624 ? 153.918 125.152 74.254  1.00 167.12 ? 624 PRO A CG  1 
ATOM   3151  C CD  . PRO A 1 624 ? 154.793 126.292 73.838  1.00 170.37 ? 624 PRO A CD  1 
ATOM   3152  N N   . SER A 1 625 ? 151.111 127.676 76.404  1.00 168.97 ? 625 SER A N   1 
ATOM   3153  C CA  . SER A 1 625 ? 150.693 127.982 77.770  1.00 170.23 ? 625 SER A CA  1 
ATOM   3154  C C   . SER A 1 625 ? 150.822 126.727 78.622  1.00 170.54 ? 625 SER A C   1 
ATOM   3155  O O   . SER A 1 625 ? 150.001 125.811 78.534  1.00 169.54 ? 625 SER A O   1 
ATOM   3156  C CB  . SER A 1 625 ? 149.263 128.508 77.783  1.00 168.51 ? 625 SER A CB  1 
ATOM   3157  O OG  . SER A 1 625 ? 148.371 127.573 77.199  1.00 169.69 ? 625 SER A OG  1 
ATOM   3158  N N   . GLY A 1 626 ? 151.861 126.685 79.455  1.00 165.40 ? 626 GLY A N   1 
ATOM   3159  C CA  . GLY A 1 626 ? 152.071 125.575 80.361  1.00 159.62 ? 626 GLY A CA  1 
ATOM   3160  C C   . GLY A 1 626 ? 152.762 126.050 81.620  1.00 152.77 ? 626 GLY A C   1 
ATOM   3161  O O   . GLY A 1 626 ? 153.234 127.185 81.709  1.00 148.05 ? 626 GLY A O   1 
ATOM   3162  N N   . ALA A 1 627 ? 152.819 125.154 82.605  1.00 154.67 ? 627 ALA A N   1 
ATOM   3163  C CA  . ALA A 1 627 ? 153.458 125.470 83.875  1.00 153.37 ? 627 ALA A CA  1 
ATOM   3164  C C   . ALA A 1 627 ? 154.979 125.439 83.798  1.00 151.50 ? 627 ALA A C   1 
ATOM   3165  O O   . ALA A 1 627 ? 155.638 125.823 84.769  1.00 149.32 ? 627 ALA A O   1 
ATOM   3166  C CB  . ALA A 1 627 ? 152.982 124.498 84.959  1.00 152.12 ? 627 ALA A CB  1 
ATOM   3167  N N   . GLY A 1 628 ? 155.549 124.997 82.675  1.00 147.89 ? 628 GLY A N   1 
ATOM   3168  C CA  . GLY A 1 628 ? 156.993 124.899 82.560  1.00 143.31 ? 628 GLY A CA  1 
ATOM   3169  C C   . GLY A 1 628 ? 157.698 126.232 82.428  1.00 142.91 ? 628 GLY A C   1 
ATOM   3170  O O   . GLY A 1 628 ? 158.910 126.303 82.660  1.00 139.90 ? 628 GLY A O   1 
ATOM   3171  N N   . LYS A 1 629 ? 156.975 127.290 82.059  1.00 144.46 ? 629 LYS A N   1 
ATOM   3172  C CA  . LYS A 1 629 ? 157.596 128.605 81.952  1.00 138.39 ? 629 LYS A CA  1 
ATOM   3173  C C   . LYS A 1 629 ? 157.906 129.172 83.331  1.00 132.62 ? 629 LYS A C   1 
ATOM   3174  O O   . LYS A 1 629 ? 159.072 129.387 83.682  1.00 125.43 ? 629 LYS A O   1 
ATOM   3175  C CB  . LYS A 1 629 ? 156.687 129.556 81.171  1.00 142.30 ? 629 LYS A CB  1 
ATOM   3176  C CG  . LYS A 1 629 ? 156.808 129.437 79.661  1.00 146.80 ? 629 LYS A CG  1 
ATOM   3177  C CD  . LYS A 1 629 ? 156.054 128.234 79.122  1.00 154.37 ? 629 LYS A CD  1 
ATOM   3178  C CE  . LYS A 1 629 ? 156.448 127.938 77.684  1.00 157.48 ? 629 LYS A CE  1 
ATOM   3179  N NZ  . LYS A 1 629 ? 155.876 126.653 77.192  1.00 162.19 ? 629 LYS A NZ  1 
ATOM   3180  N N   . SER A 1 630 ? 156.871 129.406 84.138  1.00 131.29 ? 630 SER A N   1 
ATOM   3181  C CA  . SER A 1 630 ? 157.090 129.974 85.460  1.00 125.64 ? 630 SER A CA  1 
ATOM   3182  C C   . SER A 1 630 ? 157.899 129.049 86.353  1.00 124.78 ? 630 SER A C   1 
ATOM   3183  O O   . SER A 1 630 ? 158.522 129.522 87.309  1.00 121.59 ? 630 SER A O   1 
ATOM   3184  C CB  . SER A 1 630 ? 155.753 130.292 86.130  1.00 125.81 ? 630 SER A CB  1 
ATOM   3185  O OG  . SER A 1 630 ? 155.083 129.102 86.511  1.00 128.70 ? 630 SER A OG  1 
ATOM   3186  N N   . THR A 1 631 ? 157.912 127.746 86.066  1.00 130.26 ? 631 THR A N   1 
ATOM   3187  C CA  . THR A 1 631 ? 158.734 126.836 86.854  1.00 126.56 ? 631 THR A CA  1 
ATOM   3188  C C   . THR A 1 631 ? 160.212 127.160 86.699  1.00 121.93 ? 631 THR A C   1 
ATOM   3189  O O   . THR A 1 631 ? 160.991 126.967 87.639  1.00 120.82 ? 631 THR A O   1 
ATOM   3190  C CB  . THR A 1 631 ? 158.465 125.390 86.444  1.00 132.87 ? 631 THR A CB  1 
ATOM   3191  O OG1 . THR A 1 631 ? 157.053 125.174 86.344  1.00 140.01 ? 631 THR A OG1 1 
ATOM   3192  C CG2 . THR A 1 631 ? 159.045 124.432 87.473  1.00 130.20 ? 631 THR A CG2 1 
ATOM   3193  N N   . ILE A 1 632 ? 160.619 127.645 85.524  1.00 120.26 ? 632 ILE A N   1 
ATOM   3194  C CA  . ILE A 1 632 ? 162.013 128.028 85.321  1.00 118.58 ? 632 ILE A CA  1 
ATOM   3195  C C   . ILE A 1 632 ? 162.371 129.218 86.202  1.00 114.02 ? 632 ILE A C   1 
ATOM   3196  O O   . ILE A 1 632 ? 163.430 129.246 86.839  1.00 108.64 ? 632 ILE A O   1 
ATOM   3197  C CB  . ILE A 1 632 ? 162.276 128.325 83.835  1.00 122.61 ? 632 ILE A CB  1 
ATOM   3198  C CG1 . ILE A 1 632 ? 162.432 127.013 83.058  1.00 126.56 ? 632 ILE A CG1 1 
ATOM   3199  C CG2 . ILE A 1 632 ? 163.505 129.215 83.685  1.00 123.47 ? 632 ILE A CG2 1 
ATOM   3200  C CD1 . ILE A 1 632 ? 162.465 127.178 81.554  1.00 128.68 ? 632 ILE A CD1 1 
ATOM   3201  N N   . LEU A 1 633 ? 161.497 130.225 86.247  1.00 116.67 ? 633 LEU A N   1 
ATOM   3202  C CA  . LEU A 1 633 ? 161.786 131.401 87.060  1.00 110.79 ? 633 LEU A CA  1 
ATOM   3203  C C   . LEU A 1 633 ? 161.831 131.049 88.541  1.00 104.56 ? 633 LEU A C   1 
ATOM   3204  O O   . LEU A 1 633 ? 162.735 131.487 89.261  1.00 107.11 ? 633 LEU A O   1 
ATOM   3205  C CB  . LEU A 1 633 ? 160.747 132.492 86.808  1.00 114.03 ? 633 LEU A CB  1 
ATOM   3206  C CG  . LEU A 1 633 ? 160.644 133.061 85.391  1.00 118.83 ? 633 LEU A CG  1 
ATOM   3207  C CD1 . LEU A 1 633 ? 159.812 134.333 85.408  1.00 120.33 ? 633 LEU A CD1 1 
ATOM   3208  C CD2 . LEU A 1 633 ? 162.014 133.320 84.782  1.00 117.41 ? 633 LEU A CD2 1 
ATOM   3209  N N   . ARG A 1 634 ? 160.872 130.252 89.016  1.00 100.36 ? 634 ARG A N   1 
ATOM   3210  C CA  . ARG A 1 634 ? 160.866 129.879 90.424  1.00 99.77  ? 634 ARG A CA  1 
ATOM   3211  C C   . ARG A 1 634 ? 161.977 128.894 90.759  1.00 100.68 ? 634 ARG A C   1 
ATOM   3212  O O   . ARG A 1 634 ? 162.400 128.828 91.918  1.00 97.56  ? 634 ARG A O   1 
ATOM   3213  C CB  . ARG A 1 634 ? 159.512 129.289 90.814  1.00 99.62  ? 634 ARG A CB  1 
ATOM   3214  C CG  . ARG A 1 634 ? 158.430 130.338 91.018  1.00 99.83  ? 634 ARG A CG  1 
ATOM   3215  C CD  . ARG A 1 634 ? 157.278 129.816 91.864  1.00 102.77 ? 634 ARG A CD  1 
ATOM   3216  N NE  . ARG A 1 634 ? 156.493 128.805 91.166  1.00 115.15 ? 634 ARG A NE  1 
ATOM   3217  C CZ  . ARG A 1 634 ? 155.508 129.071 90.317  1.00 118.98 ? 634 ARG A CZ  1 
ATOM   3218  N NH1 . ARG A 1 634 ? 155.174 130.315 90.010  1.00 118.24 ? 634 ARG A NH1 1 
ATOM   3219  N NH2 . ARG A 1 634 ? 154.842 128.063 89.762  1.00 118.87 ? 634 ARG A NH2 1 
ATOM   3220  N N   . LEU A 1 635 ? 162.458 128.130 89.779  1.00 103.62 ? 635 LEU A N   1 
ATOM   3221  C CA  . LEU A 1 635 ? 163.578 127.230 90.024  1.00 101.66 ? 635 LEU A CA  1 
ATOM   3222  C C   . LEU A 1 635 ? 164.899 127.982 90.074  1.00 99.57  ? 635 LEU A C   1 
ATOM   3223  O O   . LEU A 1 635 ? 165.843 127.522 90.723  1.00 100.44 ? 635 LEU A O   1 
ATOM   3224  C CB  . LEU A 1 635 ? 163.634 126.151 88.941  1.00 109.45 ? 635 LEU A CB  1 
ATOM   3225  C CG  . LEU A 1 635 ? 164.539 124.951 89.227  1.00 115.69 ? 635 LEU A CG  1 
ATOM   3226  C CD1 . LEU A 1 635 ? 163.981 124.121 90.370  1.00 118.80 ? 635 LEU A CD1 1 
ATOM   3227  C CD2 . LEU A 1 635 ? 164.725 124.092 87.982  1.00 115.41 ? 635 LEU A CD2 1 
ATOM   3228  N N   . LEU A 1 636 ? 164.988 129.119 89.381  1.00 104.20 ? 636 LEU A N   1 
ATOM   3229  C CA  . LEU A 1 636 ? 166.194 129.939 89.410  1.00 98.79  ? 636 LEU A CA  1 
ATOM   3230  C C   . LEU A 1 636 ? 166.266 130.805 90.659  1.00 88.59  ? 636 LEU A C   1 
ATOM   3231  O O   . LEU A 1 636 ? 167.362 131.161 91.099  1.00 88.20  ? 636 LEU A O   1 
ATOM   3232  C CB  . LEU A 1 636 ? 166.247 130.809 88.154  1.00 98.26  ? 636 LEU A CB  1 
ATOM   3233  C CG  . LEU A 1 636 ? 167.549 131.526 87.817  1.00 96.42  ? 636 LEU A CG  1 
ATOM   3234  C CD1 . LEU A 1 636 ? 168.739 130.596 87.951  1.00 100.81 ? 636 LEU A CD1 1 
ATOM   3235  C CD2 . LEU A 1 636 ? 167.452 132.075 86.405  1.00 100.33 ? 636 LEU A CD2 1 
ATOM   3236  N N   . PHE A 1 637 ? 165.120 131.153 91.234  1.00 87.66  ? 637 PHE A N   1 
ATOM   3237  C CA  . PHE A 1 637 ? 165.064 131.853 92.509  1.00 87.37  ? 637 PHE A CA  1 
ATOM   3238  C C   . PHE A 1 637 ? 165.228 130.907 93.688  1.00 97.12  ? 637 PHE A C   1 
ATOM   3239  O O   . PHE A 1 637 ? 165.269 131.368 94.833  1.00 102.14 ? 637 PHE A O   1 
ATOM   3240  C CB  . PHE A 1 637 ? 163.732 132.597 92.626  1.00 90.76  ? 637 PHE A CB  1 
ATOM   3241  C CG  . PHE A 1 637 ? 163.807 133.874 93.407  1.00 93.64  ? 637 PHE A CG  1 
ATOM   3242  C CD1 . PHE A 1 637 ? 164.355 135.010 92.844  1.00 94.95  ? 637 PHE A CD1 1 
ATOM   3243  C CD2 . PHE A 1 637 ? 163.300 133.945 94.691  1.00 91.12  ? 637 PHE A CD2 1 
ATOM   3244  C CE1 . PHE A 1 637 ? 164.414 136.191 93.552  1.00 91.31  ? 637 PHE A CE1 1 
ATOM   3245  C CE2 . PHE A 1 637 ? 163.353 135.122 95.407  1.00 89.39  ? 637 PHE A CE2 1 
ATOM   3246  C CZ  . PHE A 1 637 ? 163.910 136.249 94.834  1.00 88.17  ? 637 PHE A CZ  1 
ATOM   3247  N N   . ARG A 1 638 ? 165.324 129.602 93.427  1.00 103.52 ? 638 ARG A N   1 
ATOM   3248  C CA  . ARG A 1 638 ? 165.484 128.577 94.457  1.00 97.15  ? 638 ARG A CA  1 
ATOM   3249  C C   . ARG A 1 638 ? 164.284 128.510 95.393  1.00 91.41  ? 638 ARG A C   1 
ATOM   3250  O O   . ARG A 1 638 ? 164.431 128.260 96.591  1.00 88.52  ? 638 ARG A O   1 
ATOM   3251  C CB  . ARG A 1 638 ? 166.770 128.791 95.253  1.00 98.40  ? 638 ARG A CB  1 
ATOM   3252  C CG  . ARG A 1 638 ? 168.023 128.442 94.480  1.00 104.10 ? 638 ARG A CG  1 
ATOM   3253  C CD  . ARG A 1 638 ? 168.187 126.940 94.319  1.00 108.38 ? 638 ARG A CD  1 
ATOM   3254  N NE  . ARG A 1 638 ? 168.408 126.271 95.597  1.00 113.32 ? 638 ARG A NE  1 
ATOM   3255  C CZ  . ARG A 1 638 ? 168.434 124.955 95.757  1.00 116.89 ? 638 ARG A CZ  1 
ATOM   3256  N NH1 . ARG A 1 638 ? 168.247 124.132 94.739  1.00 117.96 ? 638 ARG A NH1 1 
ATOM   3257  N NH2 . ARG A 1 638 ? 168.646 124.453 96.969  1.00 119.37 ? 638 ARG A NH2 1 
ATOM   3258  N N   . PHE A 1 639 ? 163.085 128.741 94.860  1.00 88.43  ? 639 PHE A N   1 
ATOM   3259  C CA  . PHE A 1 639 ? 161.882 128.374 95.595  1.00 90.62  ? 639 PHE A CA  1 
ATOM   3260  C C   . PHE A 1 639 ? 161.783 126.862 95.746  1.00 97.90  ? 639 PHE A C   1 
ATOM   3261  O O   . PHE A 1 639 ? 161.384 126.360 96.803  1.00 98.63  ? 639 PHE A O   1 
ATOM   3262  C CB  . PHE A 1 639 ? 160.643 128.912 94.886  1.00 93.66  ? 639 PHE A CB  1 
ATOM   3263  C CG  . PHE A 1 639 ? 160.432 130.384 95.057  1.00 92.15  ? 639 PHE A CG  1 
ATOM   3264  C CD1 . PHE A 1 639 ? 159.995 130.895 96.264  1.00 88.33  ? 639 PHE A CD1 1 
ATOM   3265  C CD2 . PHE A 1 639 ? 160.644 131.255 94.004  1.00 95.84  ? 639 PHE A CD2 1 
ATOM   3266  C CE1 . PHE A 1 639 ? 159.788 132.250 96.428  1.00 86.65  ? 639 PHE A CE1 1 
ATOM   3267  C CE2 . PHE A 1 639 ? 160.437 132.613 94.155  1.00 92.24  ? 639 PHE A CE2 1 
ATOM   3268  C CZ  . PHE A 1 639 ? 160.008 133.113 95.372  1.00 88.05  ? 639 PHE A CZ  1 
ATOM   3269  N N   . TYR A 1 640 ? 162.140 126.126 94.697  1.00 102.30 ? 640 TYR A N   1 
ATOM   3270  C CA  . TYR A 1 640 ? 162.084 124.673 94.673  1.00 98.04  ? 640 TYR A CA  1 
ATOM   3271  C C   . TYR A 1 640 ? 163.484 124.121 94.459  1.00 97.43  ? 640 TYR A C   1 
ATOM   3272  O O   . TYR A 1 640 ? 164.251 124.649 93.648  1.00 101.09 ? 640 TYR A O   1 
ATOM   3273  C CB  . TYR A 1 640 ? 161.151 124.182 93.563  1.00 97.20  ? 640 TYR A CB  1 
ATOM   3274  C CG  . TYR A 1 640 ? 159.705 124.547 93.780  1.00 98.81  ? 640 TYR A CG  1 
ATOM   3275  C CD1 . TYR A 1 640 ? 159.099 124.359 95.012  1.00 101.27 ? 640 TYR A CD1 1 
ATOM   3276  C CD2 . TYR A 1 640 ? 158.948 125.084 92.753  1.00 100.57 ? 640 TYR A CD2 1 
ATOM   3277  C CE1 . TYR A 1 640 ? 157.777 124.693 95.211  1.00 102.27 ? 640 TYR A CE1 1 
ATOM   3278  C CE2 . TYR A 1 640 ? 157.627 125.420 92.945  1.00 104.55 ? 640 TYR A CE2 1 
ATOM   3279  C CZ  . TYR A 1 640 ? 157.047 125.223 94.174  1.00 103.81 ? 640 TYR A CZ  1 
ATOM   3280  O OH  . TYR A 1 640 ? 155.727 125.559 94.367  1.00 105.28 ? 640 TYR A OH  1 
ATOM   3281  N N   . ASP A 1 641 ? 163.814 123.058 95.185  1.00 107.09 ? 641 ASP A N   1 
ATOM   3282  C CA  . ASP A 1 641 ? 165.143 122.480 95.090  1.00 115.76 ? 641 ASP A CA  1 
ATOM   3283  C C   . ASP A 1 641 ? 165.313 121.737 93.768  1.00 117.24 ? 641 ASP A C   1 
ATOM   3284  O O   . ASP A 1 641 ? 164.350 121.264 93.157  1.00 114.20 ? 641 ASP A O   1 
ATOM   3285  C CB  . ASP A 1 641 ? 165.401 121.531 96.263  1.00 124.76 ? 641 ASP A CB  1 
ATOM   3286  C CG  . ASP A 1 641 ? 166.866 121.145 96.394  1.00 127.28 ? 641 ASP A CG  1 
ATOM   3287  O OD1 . ASP A 1 641 ? 167.699 121.684 95.633  1.00 125.27 ? 641 ASP A OD1 1 
ATOM   3288  O OD2 . ASP A 1 641 ? 167.186 120.301 97.258  1.00 125.93 ? 641 ASP A OD2 1 
ATOM   3289  N N   . ILE A 1 642 ? 166.568 121.632 93.332  1.00 121.44 ? 642 ILE A N   1 
ATOM   3290  C CA  . ILE A 1 642 ? 166.873 120.914 92.103  1.00 125.06 ? 642 ILE A CA  1 
ATOM   3291  C C   . ILE A 1 642 ? 166.523 119.440 92.276  1.00 129.10 ? 642 ILE A C   1 
ATOM   3292  O O   . ILE A 1 642 ? 166.579 118.886 93.382  1.00 131.20 ? 642 ILE A O   1 
ATOM   3293  C CB  . ILE A 1 642 ? 168.357 121.102 91.735  1.00 123.94 ? 642 ILE A CB  1 
ATOM   3294  C CG1 . ILE A 1 642 ? 168.646 120.583 90.323  1.00 123.29 ? 642 ILE A CG1 1 
ATOM   3295  C CG2 . ILE A 1 642 ? 169.260 120.402 92.745  1.00 127.70 ? 642 ILE A CG2 1 
ATOM   3296  C CD1 . ILE A 1 642 ? 168.100 121.466 89.236  1.00 127.65 ? 642 ILE A CD1 1 
ATOM   3297  N N   . SER A 1 643 ? 166.141 118.799 91.175  1.00 126.24 ? 643 SER A N   1 
ATOM   3298  C CA  . SER A 1 643 ? 165.880 117.365 91.151  1.00 124.38 ? 643 SER A CA  1 
ATOM   3299  C C   . SER A 1 643 ? 166.933 116.574 90.395  1.00 122.56 ? 643 SER A C   1 
ATOM   3300  O O   . SER A 1 643 ? 167.318 115.492 90.839  1.00 124.58 ? 643 SER A O   1 
ATOM   3301  C CB  . SER A 1 643 ? 164.515 117.089 90.522  1.00 129.46 ? 643 SER A CB  1 
ATOM   3302  O OG  . SER A 1 643 ? 164.337 115.704 90.284  1.00 128.30 ? 643 SER A OG  1 
ATOM   3303  N N   . SER A 1 644 ? 167.400 117.075 89.254  1.00 124.54 ? 644 SER A N   1 
ATOM   3304  C CA  . SER A 1 644 ? 168.467 116.404 88.515  1.00 128.09 ? 644 SER A CA  1 
ATOM   3305  C C   . SER A 1 644 ? 169.083 117.410 87.550  1.00 133.79 ? 644 SER A C   1 
ATOM   3306  O O   . SER A 1 644 ? 168.455 117.766 86.547  1.00 131.61 ? 644 SER A O   1 
ATOM   3307  C CB  . SER A 1 644 ? 167.925 115.189 87.778  1.00 123.94 ? 644 SER A CB  1 
ATOM   3308  O OG  . SER A 1 644 ? 167.518 114.184 88.690  1.00 121.22 ? 644 SER A OG  1 
ATOM   3309  N N   . GLY A 1 645 ? 170.303 117.857 87.849  1.00 135.68 ? 645 GLY A N   1 
ATOM   3310  C CA  . GLY A 1 645 ? 170.993 118.818 87.008  1.00 137.18 ? 645 GLY A CA  1 
ATOM   3311  C C   . GLY A 1 645 ? 171.716 119.874 87.819  1.00 139.48 ? 645 GLY A C   1 
ATOM   3312  O O   . GLY A 1 645 ? 171.688 119.837 89.052  1.00 140.67 ? 645 GLY A O   1 
ATOM   3313  N N   . CYS A 1 646 ? 172.362 120.823 87.143  1.00 140.48 ? 646 CYS A N   1 
ATOM   3314  C CA  . CYS A 1 646 ? 173.159 121.848 87.802  1.00 141.60 ? 646 CYS A CA  1 
ATOM   3315  C C   . CYS A 1 646 ? 172.808 123.217 87.242  1.00 141.71 ? 646 CYS A C   1 
ATOM   3316  O O   . CYS A 1 646 ? 172.470 123.357 86.064  1.00 140.28 ? 646 CYS A O   1 
ATOM   3317  C CB  . CYS A 1 646 ? 174.662 121.590 87.624  1.00 138.95 ? 646 CYS A CB  1 
ATOM   3318  S SG  . CYS A 1 646 ? 175.240 120.033 88.345  1.00 143.46 ? 646 CYS A SG  1 
ATOM   3319  N N   . ILE A 1 647 ? 172.900 124.230 88.101  1.00 138.40 ? 647 ILE A N   1 
ATOM   3320  C CA  . ILE A 1 647 ? 172.630 125.616 87.735  1.00 133.59 ? 647 ILE A CA  1 
ATOM   3321  C C   . ILE A 1 647 ? 173.892 126.420 88.007  1.00 133.42 ? 647 ILE A C   1 
ATOM   3322  O O   . ILE A 1 647 ? 174.402 126.422 89.134  1.00 128.50 ? 647 ILE A O   1 
ATOM   3323  C CB  . ILE A 1 647 ? 171.442 126.195 88.520  1.00 131.04 ? 647 ILE A CB  1 
ATOM   3324  C CG1 . ILE A 1 647 ? 170.272 125.208 88.544  1.00 130.56 ? 647 ILE A CG1 1 
ATOM   3325  C CG2 . ILE A 1 647 ? 171.019 127.525 87.927  1.00 131.45 ? 647 ILE A CG2 1 
ATOM   3326  C CD1 . ILE A 1 647 ? 169.729 124.863 87.195  1.00 133.84 ? 647 ILE A CD1 1 
ATOM   3327  N N   . ARG A 1 648 ? 174.388 127.112 86.985  1.00 136.50 ? 648 ARG A N   1 
ATOM   3328  C CA  . ARG A 1 648 ? 175.640 127.849 87.066  1.00 135.36 ? 648 ARG A CA  1 
ATOM   3329  C C   . ARG A 1 648 ? 175.393 129.321 86.787  1.00 135.25 ? 648 ARG A C   1 
ATOM   3330  O O   . ARG A 1 648 ? 174.750 129.670 85.789  1.00 138.29 ? 648 ARG A O   1 
ATOM   3331  C CB  . ARG A 1 648 ? 176.670 127.308 86.076  1.00 137.62 ? 648 ARG A CB  1 
ATOM   3332  C CG  . ARG A 1 648 ? 177.480 126.140 86.601  1.00 139.68 ? 648 ARG A CG  1 
ATOM   3333  C CD  . ARG A 1 648 ? 178.805 126.007 85.871  1.00 142.62 ? 648 ARG A CD  1 
ATOM   3334  N NE  . ARG A 1 648 ? 179.742 125.158 86.600  1.00 144.75 ? 648 ARG A NE  1 
ATOM   3335  C CZ  . ARG A 1 648 ? 181.015 124.990 86.270  1.00 141.79 ? 648 ARG A CZ  1 
ATOM   3336  N NH1 . ARG A 1 648 ? 181.545 125.597 85.221  1.00 139.14 ? 648 ARG A NH1 1 
ATOM   3337  N NH2 . ARG A 1 648 ? 181.777 124.195 87.015  1.00 139.78 ? 648 ARG A NH2 1 
ATOM   3338  N N   . ILE A 1 649 ? 175.906 130.180 87.663  1.00 133.15 ? 649 ILE A N   1 
ATOM   3339  C CA  . ILE A 1 649 ? 175.932 131.618 87.436  1.00 132.93 ? 649 ILE A CA  1 
ATOM   3340  C C   . ILE A 1 649 ? 177.377 132.078 87.545  1.00 131.10 ? 649 ILE A C   1 
ATOM   3341  O O   . ILE A 1 649 ? 177.988 131.975 88.615  1.00 132.67 ? 649 ILE A O   1 
ATOM   3342  C CB  . ILE A 1 649 ? 175.031 132.376 88.423  1.00 132.26 ? 649 ILE A CB  1 
ATOM   3343  C CG1 . ILE A 1 649 ? 175.265 131.890 89.854  1.00 127.98 ? 649 ILE A CG1 1 
ATOM   3344  C CG2 . ILE A 1 649 ? 173.570 132.221 88.021  1.00 136.01 ? 649 ILE A CG2 1 
ATOM   3345  C CD1 . ILE A 1 649 ? 174.599 132.752 90.902  1.00 127.99 ? 649 ILE A CD1 1 
ATOM   3346  N N   . ASP A 1 650 ? 177.920 132.587 86.443  1.00 136.42 ? 650 ASP A N   1 
ATOM   3347  C CA  . ASP A 1 650 ? 179.315 133.016 86.397  1.00 137.26 ? 650 ASP A CA  1 
ATOM   3348  C C   . ASP A 1 650 ? 180.250 131.869 86.768  1.00 133.95 ? 650 ASP A C   1 
ATOM   3349  O O   . ASP A 1 650 ? 181.310 132.075 87.362  1.00 135.79 ? 650 ASP A O   1 
ATOM   3350  C CB  . ASP A 1 650 ? 179.543 134.223 87.312  1.00 132.19 ? 650 ASP A CB  1 
ATOM   3351  C CG  . ASP A 1 650 ? 180.744 135.047 86.902  1.00 134.07 ? 650 ASP A CG  1 
ATOM   3352  O OD1 . ASP A 1 650 ? 180.633 135.809 85.919  1.00 132.34 ? 650 ASP A OD1 1 
ATOM   3353  O OD2 . ASP A 1 650 ? 181.799 134.934 87.557  1.00 139.43 ? 650 ASP A OD2 1 
ATOM   3354  N N   . GLY A 1 651 ? 179.858 130.646 86.415  1.00 131.06 ? 651 GLY A N   1 
ATOM   3355  C CA  . GLY A 1 651 ? 180.639 129.464 86.714  1.00 136.59 ? 651 GLY A CA  1 
ATOM   3356  C C   . GLY A 1 651 ? 180.479 128.917 88.117  1.00 135.28 ? 651 GLY A C   1 
ATOM   3357  O O   . GLY A 1 651 ? 181.127 127.915 88.448  1.00 133.52 ? 651 GLY A O   1 
ATOM   3358  N N   . GLN A 1 652 ? 179.637 129.527 88.947  1.00 134.35 ? 652 GLN A N   1 
ATOM   3359  C CA  . GLN A 1 652 ? 179.415 129.079 90.316  1.00 128.69 ? 652 GLN A CA  1 
ATOM   3360  C C   . GLN A 1 652 ? 178.079 128.357 90.404  1.00 130.09 ? 652 GLN A C   1 
ATOM   3361  O O   . GLN A 1 652 ? 177.064 128.860 89.912  1.00 136.91 ? 652 GLN A O   1 
ATOM   3362  C CB  . GLN A 1 652 ? 179.434 130.255 91.294  1.00 126.05 ? 652 GLN A CB  1 
ATOM   3363  C CG  . GLN A 1 652 ? 180.804 130.873 91.495  1.00 125.62 ? 652 GLN A CG  1 
ATOM   3364  C CD  . GLN A 1 652 ? 181.140 131.907 90.442  1.00 129.62 ? 652 GLN A CD  1 
ATOM   3365  O OE1 . GLN A 1 652 ? 180.626 133.024 90.469  1.00 133.25 ? 652 GLN A OE1 1 
ATOM   3366  N NE2 . GLN A 1 652 ? 182.006 131.540 89.507  1.00 129.37 ? 652 GLN A NE2 1 
ATOM   3367  N N   . ASP A 1 653 ? 178.081 127.182 91.025  1.00 128.38 ? 653 ASP A N   1 
ATOM   3368  C CA  . ASP A 1 653 ? 176.848 126.440 91.236  1.00 132.13 ? 653 ASP A CA  1 
ATOM   3369  C C   . ASP A 1 653 ? 176.066 127.071 92.383  1.00 128.46 ? 653 ASP A C   1 
ATOM   3370  O O   . ASP A 1 653 ? 176.617 127.314 93.461  1.00 125.83 ? 653 ASP A O   1 
ATOM   3371  C CB  . ASP A 1 653 ? 177.157 124.973 91.534  1.00 137.57 ? 653 ASP A CB  1 
ATOM   3372  C CG  . ASP A 1 653 ? 175.940 124.080 91.400  1.00 137.23 ? 653 ASP A CG  1 
ATOM   3373  O OD1 . ASP A 1 653 ? 174.810 124.611 91.370  1.00 137.89 ? 653 ASP A OD1 1 
ATOM   3374  O OD2 . ASP A 1 653 ? 176.113 122.845 91.328  1.00 133.28 ? 653 ASP A OD2 1 
ATOM   3375  N N   . ILE A 1 654 ? 174.774 127.329 92.153  1.00 128.89 ? 654 ILE A N   1 
ATOM   3376  C CA  . ILE A 1 654 ? 173.974 128.069 93.129  1.00 128.80 ? 654 ILE A CA  1 
ATOM   3377  C C   . ILE A 1 654 ? 173.594 127.240 94.342  1.00 131.13 ? 654 ILE A C   1 
ATOM   3378  O O   . ILE A 1 654 ? 173.102 127.801 95.330  1.00 130.97 ? 654 ILE A O   1 
ATOM   3379  C CB  . ILE A 1 654 ? 172.674 128.615 92.507  1.00 125.25 ? 654 ILE A CB  1 
ATOM   3380  C CG1 . ILE A 1 654 ? 171.742 127.472 92.095  1.00 121.33 ? 654 ILE A CG1 1 
ATOM   3381  C CG2 . ILE A 1 654 ? 172.992 129.498 91.310  1.00 129.84 ? 654 ILE A CG2 1 
ATOM   3382  C CD1 . ILE A 1 654 ? 170.397 127.937 91.591  1.00 116.38 ? 654 ILE A CD1 1 
ATOM   3383  N N   . SER A 1 655 ? 173.796 125.922 94.300  1.00 130.66 ? 655 SER A N   1 
ATOM   3384  C CA  . SER A 1 655 ? 173.386 125.082 95.419  1.00 126.10 ? 655 SER A CA  1 
ATOM   3385  C C   . SER A 1 655 ? 174.235 125.348 96.657  1.00 132.06 ? 655 SER A C   1 
ATOM   3386  O O   . SER A 1 655 ? 173.721 125.332 97.781  1.00 132.50 ? 655 SER A O   1 
ATOM   3387  C CB  . SER A 1 655 ? 173.467 123.611 95.016  1.00 127.08 ? 655 SER A CB  1 
ATOM   3388  O OG  . SER A 1 655 ? 173.051 122.767 96.078  1.00 136.61 ? 655 SER A OG  1 
ATOM   3389  N N   . GLN A 1 656 ? 175.537 125.593 96.476  1.00 134.72 ? 656 GLN A N   1 
ATOM   3390  C CA  . GLN A 1 656 ? 176.417 125.790 97.625  1.00 130.75 ? 656 GLN A CA  1 
ATOM   3391  C C   . GLN A 1 656 ? 176.249 127.171 98.243  1.00 121.01 ? 656 GLN A C   1 
ATOM   3392  O O   . GLN A 1 656 ? 176.284 127.310 99.470  1.00 117.46 ? 656 GLN A O   1 
ATOM   3393  C CB  . GLN A 1 656 ? 177.875 125.568 97.220  1.00 133.24 ? 656 GLN A CB  1 
ATOM   3394  C CG  . GLN A 1 656 ? 178.226 124.116 96.931  1.00 138.24 ? 656 GLN A CG  1 
ATOM   3395  C CD  . GLN A 1 656 ? 177.830 123.687 95.537  1.00 140.45 ? 656 GLN A CD  1 
ATOM   3396  O OE1 . GLN A 1 656 ? 177.647 124.523 94.654  1.00 141.19 ? 656 GLN A OE1 1 
ATOM   3397  N NE2 . GLN A 1 656 ? 177.693 122.385 95.330  1.00 138.23 ? 656 GLN A NE2 1 
ATOM   3398  N N   . VAL A 1 657 ? 176.059 128.202 97.421  1.00 127.80 ? 657 VAL A N   1 
ATOM   3399  C CA  . VAL A 1 657 ? 175.953 129.552 97.954  1.00 131.73 ? 657 VAL A CA  1 
ATOM   3400  C C   . VAL A 1 657 ? 174.692 129.668 98.802  1.00 127.17 ? 657 VAL A C   1 
ATOM   3401  O O   . VAL A 1 657 ? 173.707 128.946 98.602  1.00 121.51 ? 657 VAL A O   1 
ATOM   3402  C CB  . VAL A 1 657 ? 175.963 130.596 96.822  1.00 129.88 ? 657 VAL A CB  1 
ATOM   3403  C CG1 . VAL A 1 657 ? 177.267 130.514 96.039  1.00 131.13 ? 657 VAL A CG1 1 
ATOM   3404  C CG2 . VAL A 1 657 ? 174.770 130.407 95.904  1.00 124.57 ? 657 VAL A CG2 1 
ATOM   3405  N N   . THR A 1 658 ? 174.726 130.584 99.765  1.00 131.04 ? 658 THR A N   1 
ATOM   3406  C CA  . THR A 1 658 ? 173.615 130.740 100.689 1.00 124.84 ? 658 THR A CA  1 
ATOM   3407  C C   . THR A 1 658 ? 172.395 131.303 99.964  1.00 119.52 ? 658 THR A C   1 
ATOM   3408  O O   . THR A 1 658 ? 172.468 131.768 98.824  1.00 119.83 ? 658 THR A O   1 
ATOM   3409  C CB  . THR A 1 658 ? 174.003 131.649 101.858 1.00 122.75 ? 658 THR A CB  1 
ATOM   3410  O OG1 . THR A 1 658 ? 172.866 131.842 102.707 1.00 120.08 ? 658 THR A OG1 1 
ATOM   3411  C CG2 . THR A 1 658 ? 174.494 133.001 101.360 1.00 118.21 ? 658 THR A CG2 1 
ATOM   3412  N N   . GLN A 1 659 ? 171.251 131.242 100.646 1.00 117.09 ? 659 GLN A N   1 
ATOM   3413  C CA  . GLN A 1 659 ? 169.998 131.658 100.027 1.00 114.13 ? 659 GLN A CA  1 
ATOM   3414  C C   . GLN A 1 659 ? 169.968 133.164 99.786  1.00 114.20 ? 659 GLN A C   1 
ATOM   3415  O O   . GLN A 1 659 ? 169.667 133.620 98.677  1.00 112.43 ? 659 GLN A O   1 
ATOM   3416  C CB  . GLN A 1 659 ? 168.825 131.232 100.911 1.00 113.56 ? 659 GLN A CB  1 
ATOM   3417  C CG  . GLN A 1 659 ? 167.475 131.393 100.261 1.00 112.31 ? 659 GLN A CG  1 
ATOM   3418  C CD  . GLN A 1 659 ? 167.341 130.553 99.017  1.00 114.41 ? 659 GLN A CD  1 
ATOM   3419  O OE1 . GLN A 1 659 ? 167.044 131.065 97.937  1.00 113.29 ? 659 GLN A OE1 1 
ATOM   3420  N NE2 . GLN A 1 659 ? 167.540 129.250 99.164  1.00 113.68 ? 659 GLN A NE2 1 
ATOM   3421  N N   . ALA A 1 660 ? 170.297 133.953 100.809 1.00 109.58 ? 660 ALA A N   1 
ATOM   3422  C CA  . ALA A 1 660 ? 170.129 135.400 100.708 1.00 99.58  ? 660 ALA A CA  1 
ATOM   3423  C C   . ALA A 1 660 ? 171.073 136.007 99.679  1.00 103.02 ? 660 ALA A C   1 
ATOM   3424  O O   . ALA A 1 660 ? 170.668 136.872 98.895  1.00 105.81 ? 660 ALA A O   1 
ATOM   3425  C CB  . ALA A 1 660 ? 170.347 136.047 102.073 1.00 101.13 ? 660 ALA A CB  1 
ATOM   3426  N N   . SER A 1 661 ? 172.333 135.573 99.661  1.00 104.94 ? 661 SER A N   1 
ATOM   3427  C CA  . SER A 1 661 ? 173.307 136.203 98.775  1.00 109.98 ? 661 SER A CA  1 
ATOM   3428  C C   . SER A 1 661 ? 172.923 136.018 97.314  1.00 110.88 ? 661 SER A C   1 
ATOM   3429  O O   . SER A 1 661 ? 173.010 136.961 96.519  1.00 108.13 ? 661 SER A O   1 
ATOM   3430  C CB  . SER A 1 661 ? 174.698 135.633 99.036  1.00 119.86 ? 661 SER A CB  1 
ATOM   3431  O OG  . SER A 1 661 ? 175.692 136.399 98.379  1.00 125.12 ? 661 SER A OG  1 
ATOM   3432  N N   . LEU A 1 662 ? 172.494 134.811 96.944  1.00 112.56 ? 662 LEU A N   1 
ATOM   3433  C CA  . LEU A 1 662 ? 172.015 134.571 95.586  1.00 109.79 ? 662 LEU A CA  1 
ATOM   3434  C C   . LEU A 1 662 ? 170.745 135.360 95.304  1.00 103.64 ? 662 LEU A C   1 
ATOM   3435  O O   . LEU A 1 662 ? 170.607 135.978 94.243  1.00 102.42 ? 662 LEU A O   1 
ATOM   3436  C CB  . LEU A 1 662 ? 171.763 133.077 95.392  1.00 115.35 ? 662 LEU A CB  1 
ATOM   3437  C CG  . LEU A 1 662 ? 170.812 132.642 94.275  1.00 116.07 ? 662 LEU A CG  1 
ATOM   3438  C CD1 . LEU A 1 662 ? 171.422 132.908 92.914  1.00 119.32 ? 662 LEU A CD1 1 
ATOM   3439  C CD2 . LEU A 1 662 ? 170.453 131.175 94.438  1.00 113.18 ? 662 LEU A CD2 1 
ATOM   3440  N N   . ARG A 1 663 ? 169.810 135.348 96.251  1.00 102.02 ? 663 ARG A N   1 
ATOM   3441  C CA  . ARG A 1 663 ? 168.500 135.949 96.039  1.00 99.33  ? 663 ARG A CA  1 
ATOM   3442  C C   . ARG A 1 663 ? 168.568 137.470 95.994  1.00 99.30  ? 663 ARG A C   1 
ATOM   3443  O O   . ARG A 1 663 ? 167.656 138.115 95.467  1.00 94.11  ? 663 ARG A O   1 
ATOM   3444  C CB  . ARG A 1 663 ? 167.567 135.469 97.146  1.00 95.73  ? 663 ARG A CB  1 
ATOM   3445  C CG  . ARG A 1 663 ? 166.359 136.321 97.417  1.00 93.57  ? 663 ARG A CG  1 
ATOM   3446  C CD  . ARG A 1 663 ? 165.524 135.656 98.495  1.00 98.03  ? 663 ARG A CD  1 
ATOM   3447  N NE  . ARG A 1 663 ? 165.098 134.320 98.092  1.00 98.28  ? 663 ARG A NE  1 
ATOM   3448  C CZ  . ARG A 1 663 ? 164.738 133.359 98.931  1.00 94.59  ? 663 ARG A CZ  1 
ATOM   3449  N NH1 . ARG A 1 663 ? 164.750 133.544 100.241 1.00 97.56  ? 663 ARG A NH1 1 
ATOM   3450  N NH2 . ARG A 1 663 ? 164.363 132.181 98.445  1.00 87.23  ? 663 ARG A NH2 1 
ATOM   3451  N N   . SER A 1 664 ? 169.630 138.059 96.548  1.00 106.14 ? 664 SER A N   1 
ATOM   3452  C CA  . SER A 1 664 ? 169.745 139.513 96.590  1.00 100.36 ? 664 SER A CA  1 
ATOM   3453  C C   . SER A 1 664 ? 170.051 140.105 95.219  1.00 100.86 ? 664 SER A C   1 
ATOM   3454  O O   . SER A 1 664 ? 169.671 141.248 94.943  1.00 103.63 ? 664 SER A O   1 
ATOM   3455  C CB  . SER A 1 664 ? 170.827 139.913 97.588  1.00 102.76 ? 664 SER A CB  1 
ATOM   3456  O OG  . SER A 1 664 ? 172.019 139.185 97.347  1.00 104.00 ? 664 SER A OG  1 
ATOM   3457  N N   . HIS A 1 665 ? 170.736 139.359 94.357  1.00 105.98 ? 665 HIS A N   1 
ATOM   3458  C CA  . HIS A 1 665 ? 171.171 139.850 93.056  1.00 108.44 ? 665 HIS A CA  1 
ATOM   3459  C C   . HIS A 1 665 ? 170.144 139.611 91.958  1.00 104.91 ? 665 HIS A C   1 
ATOM   3460  O O   . HIS A 1 665 ? 170.436 139.879 90.788  1.00 103.35 ? 665 HIS A O   1 
ATOM   3461  C CB  . HIS A 1 665 ? 172.495 139.190 92.664  1.00 114.02 ? 665 HIS A CB  1 
ATOM   3462  C CG  . HIS A 1 665 ? 173.653 139.603 93.518  1.00 115.95 ? 665 HIS A CG  1 
ATOM   3463  N ND1 . HIS A 1 665 ? 174.608 138.713 93.958  1.00 118.65 ? 665 HIS A ND1 1 
ATOM   3464  C CD2 . HIS A 1 665 ? 174.011 140.811 94.010  1.00 118.11 ? 665 HIS A CD2 1 
ATOM   3465  C CE1 . HIS A 1 665 ? 175.502 139.354 94.687  1.00 122.90 ? 665 HIS A CE1 1 
ATOM   3466  N NE2 . HIS A 1 665 ? 175.163 140.630 94.734  1.00 127.30 ? 665 HIS A NE2 1 
ATOM   3467  N N   . ILE A 1 666 ? 168.957 139.117 92.300  1.00 102.16 ? 666 ILE A N   1 
ATOM   3468  C CA  . ILE A 1 666 ? 167.923 138.794 91.325  1.00 102.28 ? 666 ILE A CA  1 
ATOM   3469  C C   . ILE A 1 666 ? 166.740 139.723 91.549  1.00 101.78 ? 666 ILE A C   1 
ATOM   3470  O O   . ILE A 1 666 ? 166.227 139.826 92.669  1.00 99.82  ? 666 ILE A O   1 
ATOM   3471  C CB  . ILE A 1 666 ? 167.480 137.323 91.430  1.00 103.72 ? 666 ILE A CB  1 
ATOM   3472  C CG1 . ILE A 1 666 ? 168.536 136.392 90.833  1.00 103.66 ? 666 ILE A CG1 1 
ATOM   3473  C CG2 . ILE A 1 666 ? 166.154 137.116 90.726  1.00 101.25 ? 666 ILE A CG2 1 
ATOM   3474  C CD1 . ILE A 1 666 ? 168.631 136.449 89.329  1.00 104.18 ? 666 ILE A CD1 1 
ATOM   3475  N N   . GLY A 1 667 ? 166.310 140.390 90.486  1.00 105.63 ? 667 GLY A N   1 
ATOM   3476  C CA  . GLY A 1 667 ? 165.134 141.245 90.514  1.00 105.54 ? 667 GLY A CA  1 
ATOM   3477  C C   . GLY A 1 667 ? 164.026 140.632 89.677  1.00 102.93 ? 667 GLY A C   1 
ATOM   3478  O O   . GLY A 1 667 ? 164.260 140.198 88.547  1.00 106.34 ? 667 GLY A O   1 
ATOM   3479  N N   . VAL A 1 668 ? 162.821 140.607 90.236  1.00 96.16  ? 668 VAL A N   1 
ATOM   3480  C CA  . VAL A 1 668 ? 161.665 139.987 89.602  1.00 99.02  ? 668 VAL A CA  1 
ATOM   3481  C C   . VAL A 1 668 ? 160.567 141.027 89.452  1.00 104.26 ? 668 VAL A C   1 
ATOM   3482  O O   . VAL A 1 668 ? 160.355 141.855 90.344  1.00 107.26 ? 668 VAL A O   1 
ATOM   3483  C CB  . VAL A 1 668 ? 161.146 138.782 90.408  1.00 100.31 ? 668 VAL A CB  1 
ATOM   3484  C CG1 . VAL A 1 668 ? 162.119 137.625 90.321  1.00 104.81 ? 668 VAL A CG1 1 
ATOM   3485  C CG2 . VAL A 1 668 ? 160.909 139.178 91.853  1.00 99.13  ? 668 VAL A CG2 1 
ATOM   3486  N N   . VAL A 1 669 ? 159.865 140.970 88.327  1.00 110.03 ? 669 VAL A N   1 
ATOM   3487  C CA  . VAL A 1 669 ? 158.709 141.823 88.076  1.00 109.94 ? 669 VAL A CA  1 
ATOM   3488  C C   . VAL A 1 669 ? 157.490 140.910 88.011  1.00 111.55 ? 669 VAL A C   1 
ATOM   3489  O O   . VAL A 1 669 ? 157.210 140.331 86.953  1.00 117.61 ? 669 VAL A O   1 
ATOM   3490  C CB  . VAL A 1 669 ? 158.881 142.628 86.779  1.00 111.78 ? 669 VAL A CB  1 
ATOM   3491  C CG1 . VAL A 1 669 ? 157.803 143.696 86.662  1.00 111.75 ? 669 VAL A CG1 1 
ATOM   3492  C CG2 . VAL A 1 669 ? 160.269 143.244 86.720  1.00 109.38 ? 669 VAL A CG2 1 
ATOM   3493  N N   . PRO A 1 670 ? 156.739 140.754 89.096  1.00 110.26 ? 670 PRO A N   1 
ATOM   3494  C CA  . PRO A 1 670 ? 155.721 139.701 89.143  1.00 113.25 ? 670 PRO A CA  1 
ATOM   3495  C C   . PRO A 1 670 ? 154.565 139.992 88.201  1.00 121.16 ? 670 PRO A C   1 
ATOM   3496  O O   . PRO A 1 670 ? 154.426 141.079 87.637  1.00 126.41 ? 670 PRO A O   1 
ATOM   3497  C CB  . PRO A 1 670 ? 155.272 139.712 90.606  1.00 111.12 ? 670 PRO A CB  1 
ATOM   3498  C CG  . PRO A 1 670 ? 155.530 141.085 91.060  1.00 111.86 ? 670 PRO A CG  1 
ATOM   3499  C CD  . PRO A 1 670 ? 156.765 141.538 90.340  1.00 111.09 ? 670 PRO A CD  1 
ATOM   3500  N N   . GLN A 1 671 ? 153.724 138.971 88.027  1.00 128.95 ? 671 GLN A N   1 
ATOM   3501  C CA  . GLN A 1 671 ? 152.545 139.121 87.182  1.00 134.71 ? 671 GLN A CA  1 
ATOM   3502  C C   . GLN A 1 671 ? 151.589 140.165 87.745  1.00 130.78 ? 671 GLN A C   1 
ATOM   3503  O O   . GLN A 1 671 ? 151.064 140.998 86.998  1.00 131.88 ? 671 GLN A O   1 
ATOM   3504  C CB  . GLN A 1 671 ? 151.837 137.775 87.029  1.00 136.01 ? 671 GLN A CB  1 
ATOM   3505  C CG  . GLN A 1 671 ? 152.307 136.962 85.842  1.00 138.82 ? 671 GLN A CG  1 
ATOM   3506  C CD  . GLN A 1 671 ? 151.889 137.572 84.522  1.00 146.71 ? 671 GLN A CD  1 
ATOM   3507  O OE1 . GLN A 1 671 ? 150.798 138.131 84.403  1.00 149.51 ? 671 GLN A OE1 1 
ATOM   3508  N NE2 . GLN A 1 671 ? 152.756 137.477 83.526  1.00 148.01 ? 671 GLN A NE2 1 
ATOM   3509  N N   . ASP A 1 672 ? 151.352 140.137 89.054  1.00 123.40 ? 672 ASP A N   1 
ATOM   3510  C CA  . ASP A 1 672 ? 150.446 141.073 89.713  1.00 124.42 ? 672 ASP A CA  1 
ATOM   3511  C C   . ASP A 1 672 ? 151.144 141.625 90.947  1.00 119.63 ? 672 ASP A C   1 
ATOM   3512  O O   . ASP A 1 672 ? 151.290 140.917 91.950  1.00 120.46 ? 672 ASP A O   1 
ATOM   3513  C CB  . ASP A 1 672 ? 149.130 140.391 90.089  1.00 123.91 ? 672 ASP A CB  1 
ATOM   3514  C CG  . ASP A 1 672 ? 148.119 141.357 90.680  1.00 122.23 ? 672 ASP A CG  1 
ATOM   3515  O OD1 . ASP A 1 672 ? 147.627 142.236 89.943  1.00 119.57 ? 672 ASP A OD1 1 
ATOM   3516  O OD2 . ASP A 1 672 ? 147.810 141.230 91.884  1.00 118.27 ? 672 ASP A OD2 1 
ATOM   3517  N N   . THR A 1 673 ? 151.565 142.884 90.877  1.00 113.63 ? 673 THR A N   1 
ATOM   3518  C CA  . THR A 1 673 ? 152.230 143.516 92.005  1.00 108.20 ? 673 THR A CA  1 
ATOM   3519  C C   . THR A 1 673 ? 151.266 143.644 93.176  1.00 107.31 ? 673 THR A C   1 
ATOM   3520  O O   . THR A 1 673 ? 150.069 143.879 92.991  1.00 111.30 ? 673 THR A O   1 
ATOM   3521  C CB  . THR A 1 673 ? 152.755 144.893 91.606  1.00 112.05 ? 673 THR A CB  1 
ATOM   3522  O OG1 . THR A 1 673 ? 153.455 144.793 90.361  1.00 115.20 ? 673 THR A OG1 1 
ATOM   3523  C CG2 . THR A 1 673 ? 153.695 145.440 92.670  1.00 106.17 ? 673 THR A CG2 1 
ATOM   3524  N N   . VAL A 1 674 ? 151.790 143.475 94.385  1.00 101.82 ? 674 VAL A N   1 
ATOM   3525  C CA  . VAL A 1 674 ? 150.995 143.513 95.606  1.00 104.84 ? 674 VAL A CA  1 
ATOM   3526  C C   . VAL A 1 674 ? 151.424 144.714 96.433  1.00 106.58 ? 674 VAL A C   1 
ATOM   3527  O O   . VAL A 1 674 ? 152.622 144.968 96.607  1.00 99.48  ? 674 VAL A O   1 
ATOM   3528  C CB  . VAL A 1 674 ? 151.144 142.212 96.417  1.00 99.48  ? 674 VAL A CB  1 
ATOM   3529  C CG1 . VAL A 1 674 ? 150.120 142.168 97.540  1.00 100.12 ? 674 VAL A CG1 1 
ATOM   3530  C CG2 . VAL A 1 674 ? 151.004 140.998 95.510  1.00 101.77 ? 674 VAL A CG2 1 
ATOM   3531  N N   . LEU A 1 675 ? 150.442 145.455 96.938  1.00 111.06 ? 675 LEU A N   1 
ATOM   3532  C CA  . LEU A 1 675 ? 150.673 146.602 97.803  1.00 109.65 ? 675 LEU A CA  1 
ATOM   3533  C C   . LEU A 1 675 ? 150.060 146.336 99.169  1.00 110.54 ? 675 LEU A C   1 
ATOM   3534  O O   . LEU A 1 675 ? 148.950 145.804 99.271  1.00 113.92 ? 675 LEU A O   1 
ATOM   3535  C CB  . LEU A 1 675 ? 150.076 147.882 97.213  1.00 107.04 ? 675 LEU A CB  1 
ATOM   3536  C CG  . LEU A 1 675 ? 150.913 148.569 96.133  1.00 107.50 ? 675 LEU A CG  1 
ATOM   3537  C CD1 . LEU A 1 675 ? 150.829 147.820 94.814  1.00 107.75 ? 675 LEU A CD1 1 
ATOM   3538  C CD2 . LEU A 1 675 ? 150.490 150.020 95.963  1.00 110.01 ? 675 LEU A CD2 1 
ATOM   3539  N N   . PHE A 1 676 ? 150.791 146.706 100.216 1.00 107.68 ? 676 PHE A N   1 
ATOM   3540  C CA  . PHE A 1 676 ? 150.321 146.532 101.578 1.00 110.19 ? 676 PHE A CA  1 
ATOM   3541  C C   . PHE A 1 676 ? 149.494 147.744 102.001 1.00 116.96 ? 676 PHE A C   1 
ATOM   3542  O O   . PHE A 1 676 ? 149.320 148.705 101.249 1.00 120.49 ? 676 PHE A O   1 
ATOM   3543  C CB  . PHE A 1 676 ? 151.500 146.315 102.523 1.00 109.92 ? 676 PHE A CB  1 
ATOM   3544  C CG  . PHE A 1 676 ? 152.388 145.172 102.134 1.00 109.31 ? 676 PHE A CG  1 
ATOM   3545  C CD1 . PHE A 1 676 ? 152.100 143.884 102.550 1.00 104.52 ? 676 PHE A CD1 1 
ATOM   3546  C CD2 . PHE A 1 676 ? 153.512 145.385 101.356 1.00 102.47 ? 676 PHE A CD2 1 
ATOM   3547  C CE1 . PHE A 1 676 ? 152.915 142.825 102.197 1.00 95.66  ? 676 PHE A CE1 1 
ATOM   3548  C CE2 . PHE A 1 676 ? 154.335 144.334 100.996 1.00 94.41  ? 676 PHE A CE2 1 
ATOM   3549  C CZ  . PHE A 1 676 ? 154.036 143.049 101.416 1.00 91.89  ? 676 PHE A CZ  1 
ATOM   3550  N N   . ASN A 1 677 ? 148.982 147.703 103.232 1.00 116.99 ? 677 ASN A N   1 
ATOM   3551  C CA  . ASN A 1 677 ? 148.162 148.785 103.772 1.00 118.35 ? 677 ASN A CA  1 
ATOM   3552  C C   . ASN A 1 677 ? 149.088 149.819 104.404 1.00 120.71 ? 677 ASN A C   1 
ATOM   3553  O O   . ASN A 1 677 ? 149.320 149.846 105.614 1.00 124.73 ? 677 ASN A O   1 
ATOM   3554  C CB  . ASN A 1 677 ? 147.158 148.235 104.775 1.00 122.26 ? 677 ASN A CB  1 
ATOM   3555  C CG  . ASN A 1 677 ? 146.329 147.105 104.204 1.00 128.30 ? 677 ASN A CG  1 
ATOM   3556  O OD1 . ASN A 1 677 ? 145.732 147.236 103.136 1.00 132.10 ? 677 ASN A OD1 1 
ATOM   3557  N ND2 . ASN A 1 677 ? 146.303 145.979 104.906 1.00 129.09 ? 677 ASN A ND2 1 
ATOM   3558  N N   . ASP A 1 678 ? 149.630 150.686 103.556 1.00 118.51 ? 678 ASP A N   1 
ATOM   3559  C CA  . ASP A 1 678 ? 150.556 151.722 103.993 1.00 117.34 ? 678 ASP A CA  1 
ATOM   3560  C C   . ASP A 1 678 ? 150.587 152.816 102.929 1.00 115.53 ? 678 ASP A C   1 
ATOM   3561  O O   . ASP A 1 678 ? 149.770 152.824 102.002 1.00 119.20 ? 678 ASP A O   1 
ATOM   3562  C CB  . ASP A 1 678 ? 151.938 151.122 104.270 1.00 117.82 ? 678 ASP A CB  1 
ATOM   3563  C CG  . ASP A 1 678 ? 152.452 150.282 103.118 1.00 120.19 ? 678 ASP A CG  1 
ATOM   3564  O OD1 . ASP A 1 678 ? 151.678 150.032 102.169 1.00 120.25 ? 678 ASP A OD1 1 
ATOM   3565  O OD2 . ASP A 1 678 ? 153.630 149.870 103.159 1.00 118.64 ? 678 ASP A OD2 1 
ATOM   3566  N N   . THR A 1 679 ? 151.539 153.738 103.055 1.00 111.00 ? 679 THR A N   1 
ATOM   3567  C CA  . THR A 1 679 ? 151.587 154.922 102.212 1.00 114.43 ? 679 THR A CA  1 
ATOM   3568  C C   . THR A 1 679 ? 152.365 154.627 100.931 1.00 111.15 ? 679 THR A C   1 
ATOM   3569  O O   . THR A 1 679 ? 152.782 153.496 100.674 1.00 112.86 ? 679 THR A O   1 
ATOM   3570  C CB  . THR A 1 679 ? 152.210 156.096 102.968 1.00 117.42 ? 679 THR A CB  1 
ATOM   3571  O OG1 . THR A 1 679 ? 152.284 157.236 102.104 1.00 120.06 ? 679 THR A OG1 1 
ATOM   3572  C CG2 . THR A 1 679 ? 153.612 155.760 103.457 1.00 113.61 ? 679 THR A CG2 1 
ATOM   3573  N N   . ILE A 1 680 ? 152.556 155.656 100.104 1.00 110.90 ? 680 ILE A N   1 
ATOM   3574  C CA  . ILE A 1 680 ? 153.375 155.507 98.907  1.00 109.47 ? 680 ILE A CA  1 
ATOM   3575  C C   . ILE A 1 680 ? 154.843 155.346 99.280  1.00 107.97 ? 680 ILE A C   1 
ATOM   3576  O O   . ILE A 1 680 ? 155.577 154.580 98.649  1.00 104.65 ? 680 ILE A O   1 
ATOM   3577  C CB  . ILE A 1 680 ? 153.162 156.707 97.965  1.00 116.25 ? 680 ILE A CB  1 
ATOM   3578  C CG1 . ILE A 1 680 ? 151.749 156.692 97.378  1.00 122.31 ? 680 ILE A CG1 1 
ATOM   3579  C CG2 . ILE A 1 680 ? 154.195 156.718 96.852  1.00 116.61 ? 680 ILE A CG2 1 
ATOM   3580  C CD1 . ILE A 1 680 ? 151.422 155.486 96.521  1.00 120.32 ? 680 ILE A CD1 1 
ATOM   3581  N N   . ALA A 1 681 ? 155.296 156.068 100.306 1.00 111.85 ? 681 ALA A N   1 
ATOM   3582  C CA  . ALA A 1 681 ? 156.717 156.073 100.634 1.00 106.64 ? 681 ALA A CA  1 
ATOM   3583  C C   . ALA A 1 681 ? 157.214 154.671 100.941 1.00 101.68 ? 681 ALA A C   1 
ATOM   3584  O O   . ALA A 1 681 ? 158.179 154.198 100.334 1.00 103.54 ? 681 ALA A O   1 
ATOM   3585  C CB  . ALA A 1 681 ? 156.976 156.992 101.828 1.00 112.26 ? 681 ALA A CB  1 
ATOM   3586  N N   . ASP A 1 682 ? 156.545 153.977 101.852 1.00 103.99 ? 682 ASP A N   1 
ATOM   3587  C CA  . ASP A 1 682 ? 157.013 152.683 102.327 1.00 105.00 ? 682 ASP A CA  1 
ATOM   3588  C C   . ASP A 1 682 ? 156.524 151.528 101.466 1.00 97.47  ? 682 ASP A C   1 
ATOM   3589  O O   . ASP A 1 682 ? 156.817 150.372 101.784 1.00 101.58 ? 682 ASP A O   1 
ATOM   3590  C CB  . ASP A 1 682 ? 156.590 152.472 103.785 1.00 112.75 ? 682 ASP A CB  1 
ATOM   3591  C CG  . ASP A 1 682 ? 155.101 152.629 103.989 1.00 114.76 ? 682 ASP A CG  1 
ATOM   3592  O OD1 . ASP A 1 682 ? 154.375 152.781 102.985 1.00 114.64 ? 682 ASP A OD1 1 
ATOM   3593  O OD2 . ASP A 1 682 ? 154.657 152.607 105.156 1.00 111.22 ? 682 ASP A OD2 1 
ATOM   3594  N N   . ASN A 1 683 ? 155.777 151.806 100.399 1.00 93.10  ? 683 ASN A N   1 
ATOM   3595  C CA  . ASN A 1 683 ? 155.484 150.783 99.405  1.00 92.12  ? 683 ASN A CA  1 
ATOM   3596  C C   . ASN A 1 683 ? 156.549 150.725 98.318  1.00 85.23  ? 683 ASN A C   1 
ATOM   3597  O O   . ASN A 1 683 ? 156.942 149.633 97.901  1.00 90.27  ? 683 ASN A O   1 
ATOM   3598  C CB  . ASN A 1 683 ? 154.108 151.027 98.787  1.00 101.49 ? 683 ASN A CB  1 
ATOM   3599  C CG  . ASN A 1 683 ? 153.031 150.166 99.413  1.00 104.18 ? 683 ASN A CG  1 
ATOM   3600  O OD1 . ASN A 1 683 ? 153.219 148.967 99.611  1.00 100.05 ? 683 ASN A OD1 1 
ATOM   3601  N ND2 . ASN A 1 683 ? 151.901 150.775 99.737  1.00 112.08 ? 683 ASN A ND2 1 
ATOM   3602  N N   . ILE A 1 684 ? 157.021 151.876 97.839  1.00 83.91  ? 684 ILE A N   1 
ATOM   3603  C CA  . ILE A 1 684 ? 158.154 151.880 96.922  1.00 81.62  ? 684 ILE A CA  1 
ATOM   3604  C C   . ILE A 1 684 ? 159.468 151.716 97.667  1.00 87.23  ? 684 ILE A C   1 
ATOM   3605  O O   . ILE A 1 684 ? 160.457 151.275 97.073  1.00 92.60  ? 684 ILE A O   1 
ATOM   3606  C CB  . ILE A 1 684 ? 158.195 153.165 96.079  1.00 90.33  ? 684 ILE A CB  1 
ATOM   3607  C CG1 . ILE A 1 684 ? 157.023 153.185 95.094  1.00 97.72  ? 684 ILE A CG1 1 
ATOM   3608  C CG2 . ILE A 1 684 ? 159.520 153.280 95.328  1.00 88.20  ? 684 ILE A CG2 1 
ATOM   3609  C CD1 . ILE A 1 684 ? 155.763 153.799 95.650  1.00 102.54 ? 684 ILE A CD1 1 
ATOM   3610  N N   . ARG A 1 685 ? 159.510 152.058 98.950  1.00 93.19  ? 685 ARG A N   1 
ATOM   3611  C CA  . ARG A 1 685 ? 160.700 151.846 99.761  1.00 93.49  ? 685 ARG A CA  1 
ATOM   3612  C C   . ARG A 1 685 ? 160.820 150.413 100.254 1.00 90.23  ? 685 ARG A C   1 
ATOM   3613  O O   . ARG A 1 685 ? 161.771 150.100 100.975 1.00 96.25  ? 685 ARG A O   1 
ATOM   3614  C CB  . ARG A 1 685 ? 160.690 152.808 100.947 1.00 101.01 ? 685 ARG A CB  1 
ATOM   3615  C CG  . ARG A 1 685 ? 162.061 153.160 101.476 1.00 103.42 ? 685 ARG A CG  1 
ATOM   3616  C CD  . ARG A 1 685 ? 161.967 154.097 102.670 1.00 103.18 ? 685 ARG A CD  1 
ATOM   3617  N NE  . ARG A 1 685 ? 161.262 155.332 102.343 1.00 106.38 ? 685 ARG A NE  1 
ATOM   3618  C CZ  . ARG A 1 685 ? 161.088 156.341 103.185 1.00 109.91 ? 685 ARG A CZ  1 
ATOM   3619  N NH1 . ARG A 1 685 ? 161.566 156.301 104.418 1.00 112.44 ? 685 ARG A NH1 1 
ATOM   3620  N NH2 . ARG A 1 685 ? 160.418 157.416 102.782 1.00 111.70 ? 685 ARG A NH2 1 
ATOM   3621  N N   . TYR A 1 686 ? 159.879 149.542 99.886  1.00 83.43  ? 686 TYR A N   1 
ATOM   3622  C CA  . TYR A 1 686 ? 159.947 148.145 100.287 1.00 74.81  ? 686 TYR A CA  1 
ATOM   3623  C C   . TYR A 1 686 ? 161.051 147.395 99.560  1.00 78.35  ? 686 TYR A C   1 
ATOM   3624  O O   . TYR A 1 686 ? 161.518 146.368 100.063 1.00 81.06  ? 686 TYR A O   1 
ATOM   3625  C CB  . TYR A 1 686 ? 158.607 147.465 100.031 1.00 73.71  ? 686 TYR A CB  1 
ATOM   3626  C CG  . TYR A 1 686 ? 158.335 146.299 100.938 1.00 73.14  ? 686 TYR A CG  1 
ATOM   3627  C CD1 . TYR A 1 686 ? 157.815 146.495 102.204 1.00 79.02  ? 686 TYR A CD1 1 
ATOM   3628  C CD2 . TYR A 1 686 ? 158.588 145.001 100.525 1.00 76.41  ? 686 TYR A CD2 1 
ATOM   3629  C CE1 . TYR A 1 686 ? 157.560 145.430 103.040 1.00 84.74  ? 686 TYR A CE1 1 
ATOM   3630  C CE2 . TYR A 1 686 ? 158.336 143.929 101.353 1.00 75.32  ? 686 TYR A CE2 1 
ATOM   3631  C CZ  . TYR A 1 686 ? 157.822 144.149 102.609 1.00 79.83  ? 686 TYR A CZ  1 
ATOM   3632  O OH  . TYR A 1 686 ? 157.568 143.086 103.443 1.00 77.37  ? 686 TYR A OH  1 
ATOM   3633  N N   . GLY A 1 687 ? 161.475 147.873 98.390  1.00 77.99  ? 687 GLY A N   1 
ATOM   3634  C CA  . GLY A 1 687 ? 162.599 147.253 97.717  1.00 83.13  ? 687 GLY A CA  1 
ATOM   3635  C C   . GLY A 1 687 ? 163.909 147.434 98.447  1.00 90.97  ? 687 GLY A C   1 
ATOM   3636  O O   . GLY A 1 687 ? 164.837 146.645 98.243  1.00 96.04  ? 687 GLY A O   1 
ATOM   3637  N N   . ARG A 1 688 ? 164.004 148.458 99.291  1.00 93.02  ? 688 ARG A N   1 
ATOM   3638  C CA  . ARG A 1 688 ? 165.192 148.675 100.109 1.00 92.33  ? 688 ARG A CA  1 
ATOM   3639  C C   . ARG A 1 688 ? 164.772 149.562 101.273 1.00 94.36  ? 688 ARG A C   1 
ATOM   3640  O O   . ARG A 1 688 ? 164.478 150.743 101.072 1.00 99.31  ? 688 ARG A O   1 
ATOM   3641  C CB  . ARG A 1 688 ? 166.302 149.314 99.290  1.00 92.21  ? 688 ARG A CB  1 
ATOM   3642  C CG  . ARG A 1 688 ? 167.558 149.606 100.075 1.00 94.87  ? 688 ARG A CG  1 
ATOM   3643  C CD  . ARG A 1 688 ? 168.681 150.035 99.151  1.00 100.92 ? 688 ARG A CD  1 
ATOM   3644  N NE  . ARG A 1 688 ? 168.262 151.121 98.273  1.00 103.06 ? 688 ARG A NE  1 
ATOM   3645  C CZ  . ARG A 1 688 ? 168.976 151.576 97.253  1.00 105.66 ? 688 ARG A CZ  1 
ATOM   3646  N NH1 . ARG A 1 688 ? 170.157 151.063 96.952  1.00 104.45 ? 688 ARG A NH1 1 
ATOM   3647  N NH2 . ARG A 1 688 ? 168.492 152.569 96.514  1.00 105.42 ? 688 ARG A NH2 1 
ATOM   3648  N N   . VAL A 1 689 ? 164.748 148.996 102.479 1.00 93.15  ? 689 VAL A N   1 
ATOM   3649  C CA  . VAL A 1 689 ? 164.201 149.722 103.620 1.00 97.55  ? 689 VAL A CA  1 
ATOM   3650  C C   . VAL A 1 689 ? 165.022 150.970 103.920 1.00 102.80 ? 689 VAL A C   1 
ATOM   3651  O O   . VAL A 1 689 ? 164.469 151.999 104.329 1.00 106.00 ? 689 VAL A O   1 
ATOM   3652  C CB  . VAL A 1 689 ? 164.113 148.792 104.845 1.00 96.92  ? 689 VAL A CB  1 
ATOM   3653  C CG1 . VAL A 1 689 ? 165.498 148.314 105.263 1.00 101.02 ? 689 VAL A CG1 1 
ATOM   3654  C CG2 . VAL A 1 689 ? 163.410 149.489 106.001 1.00 97.33  ? 689 VAL A CG2 1 
ATOM   3655  N N   . THR A 1 690 ? 166.338 150.917 103.720 1.00 101.68 ? 690 THR A N   1 
ATOM   3656  C CA  . THR A 1 690 ? 167.219 152.044 104.024 1.00 103.01 ? 690 THR A CA  1 
ATOM   3657  C C   . THR A 1 690 ? 167.275 152.961 102.808 1.00 106.17 ? 690 THR A C   1 
ATOM   3658  O O   . THR A 1 690 ? 168.173 152.867 101.972 1.00 104.48 ? 690 THR A O   1 
ATOM   3659  C CB  . THR A 1 690 ? 168.607 151.548 104.404 1.00 105.61 ? 690 THR A CB  1 
ATOM   3660  O OG1 . THR A 1 690 ? 168.501 150.591 105.464 1.00 102.91 ? 690 THR A OG1 1 
ATOM   3661  C CG2 . THR A 1 690 ? 169.485 152.706 104.855 1.00 106.98 ? 690 THR A CG2 1 
ATOM   3662  N N   . ALA A 1 691 ? 166.309 153.872 102.713 1.00 110.40 ? 691 ALA A N   1 
ATOM   3663  C CA  . ALA A 1 691 ? 166.270 154.806 101.597 1.00 113.04 ? 691 ALA A CA  1 
ATOM   3664  C C   . ALA A 1 691 ? 165.515 156.062 102.007 1.00 109.01 ? 691 ALA A C   1 
ATOM   3665  O O   . ALA A 1 691 ? 164.514 155.985 102.723 1.00 101.60 ? 691 ALA A O   1 
ATOM   3666  C CB  . ALA A 1 691 ? 165.613 154.166 100.371 1.00 110.28 ? 691 ALA A CB  1 
ATOM   3667  N N   . GLY A 1 692 ? 166.000 157.219 101.535 1.00 110.71 ? 692 GLY A N   1 
ATOM   3668  C CA  . GLY A 1 692 ? 165.366 158.485 101.837 1.00 110.18 ? 692 GLY A CA  1 
ATOM   3669  C C   . GLY A 1 692 ? 164.238 158.815 100.879 1.00 115.05 ? 692 GLY A C   1 
ATOM   3670  O O   . GLY A 1 692 ? 164.011 158.126 99.888  1.00 120.50 ? 692 GLY A O   1 
ATOM   3671  N N   . ASN A 1 693 ? 163.521 159.898 101.189 1.00 111.96 ? 693 ASN A N   1 
ATOM   3672  C CA  . ASN A 1 693 ? 162.410 160.309 100.334 1.00 109.03 ? 693 ASN A CA  1 
ATOM   3673  C C   . ASN A 1 693 ? 162.898 160.906 99.022  1.00 110.37 ? 693 ASN A C   1 
ATOM   3674  O O   . ASN A 1 693 ? 162.204 160.812 98.007  1.00 113.47 ? 693 ASN A O   1 
ATOM   3675  C CB  . ASN A 1 693 ? 161.516 161.309 101.063 1.00 113.37 ? 693 ASN A CB  1 
ATOM   3676  C CG  . ASN A 1 693 ? 160.376 160.640 101.803 1.00 116.79 ? 693 ASN A CG  1 
ATOM   3677  O OD1 . ASN A 1 693 ? 160.129 159.447 101.642 1.00 108.87 ? 693 ASN A OD1 1 
ATOM   3678  N ND2 . ASN A 1 693 ? 159.663 161.416 102.611 1.00 122.93 ? 693 ASN A ND2 1 
ATOM   3679  N N   . ASP A 1 694 ? 164.070 161.537 99.021  1.00 115.02 ? 694 ASP A N   1 
ATOM   3680  C CA  . ASP A 1 694 ? 164.646 161.996 97.761  1.00 122.21 ? 694 ASP A CA  1 
ATOM   3681  C C   . ASP A 1 694 ? 164.933 160.823 96.832  1.00 125.60 ? 694 ASP A C   1 
ATOM   3682  O O   . ASP A 1 694 ? 164.618 160.873 95.637  1.00 120.43 ? 694 ASP A O   1 
ATOM   3683  C CB  . ASP A 1 694 ? 165.927 162.783 98.028  1.00 124.45 ? 694 ASP A CB  1 
ATOM   3684  C CG  . ASP A 1 694 ? 166.838 162.081 99.009  1.00 121.14 ? 694 ASP A CG  1 
ATOM   3685  O OD1 . ASP A 1 694 ? 166.393 161.085 99.617  1.00 114.95 ? 694 ASP A OD1 1 
ATOM   3686  O OD2 . ASP A 1 694 ? 167.994 162.522 99.172  1.00 130.38 ? 694 ASP A OD2 1 
ATOM   3687  N N   . GLU A 1 695 ? 165.521 159.751 97.369  1.00 126.55 ? 695 GLU A N   1 
ATOM   3688  C CA  . GLU A 1 695 ? 165.874 158.603 96.541  1.00 116.11 ? 695 GLU A CA  1 
ATOM   3689  C C   . GLU A 1 695 ? 164.636 157.940 95.958  1.00 114.85 ? 695 GLU A C   1 
ATOM   3690  O O   . GLU A 1 695 ? 164.623 157.577 94.778  1.00 125.07 ? 695 GLU A O   1 
ATOM   3691  C CB  . GLU A 1 695 ? 166.678 157.597 97.359  1.00 112.66 ? 695 GLU A CB  1 
ATOM   3692  C CG  . GLU A 1 695 ? 167.970 158.159 97.920  1.00 119.88 ? 695 GLU A CG  1 
ATOM   3693  C CD  . GLU A 1 695 ? 168.767 157.124 98.688  1.00 127.23 ? 695 GLU A CD  1 
ATOM   3694  O OE1 . GLU A 1 695 ? 168.370 155.942 98.686  1.00 129.30 ? 695 GLU A OE1 1 
ATOM   3695  O OE2 . GLU A 1 695 ? 169.792 157.496 99.296  1.00 133.35 ? 695 GLU A OE2 1 
ATOM   3696  N N   . VAL A 1 696 ? 163.586 157.770 96.763  1.00 106.67 ? 696 VAL A N   1 
ATOM   3697  C CA  . VAL A 1 696 ? 162.377 157.142 96.242  1.00 110.88 ? 696 VAL A CA  1 
ATOM   3698  C C   . VAL A 1 696 ? 161.696 158.053 95.229  1.00 113.69 ? 696 VAL A C   1 
ATOM   3699  O O   . VAL A 1 696 ? 161.067 157.572 94.278  1.00 115.53 ? 696 VAL A O   1 
ATOM   3700  C CB  . VAL A 1 696 ? 161.420 156.754 97.382  1.00 102.91 ? 696 VAL A CB  1 
ATOM   3701  C CG1 . VAL A 1 696 ? 162.140 155.905 98.412  1.00 104.23 ? 696 VAL A CG1 1 
ATOM   3702  C CG2 . VAL A 1 696 ? 160.822 157.980 98.016  1.00 112.03 ? 696 VAL A CG2 1 
ATOM   3703  N N   . GLU A 1 697 ? 161.800 159.372 95.402  1.00 113.53 ? 697 GLU A N   1 
ATOM   3704  C CA  . GLU A 1 697 ? 161.229 160.278 94.410  1.00 120.23 ? 697 GLU A CA  1 
ATOM   3705  C C   . GLU A 1 697 ? 161.998 160.211 93.098  1.00 123.45 ? 697 GLU A C   1 
ATOM   3706  O O   . GLU A 1 697 ? 161.395 160.190 92.020  1.00 130.60 ? 697 GLU A O   1 
ATOM   3707  C CB  . GLU A 1 697 ? 161.209 161.709 94.945  1.00 125.15 ? 697 GLU A CB  1 
ATOM   3708  C CG  . GLU A 1 697 ? 160.154 161.969 96.020  1.00 123.55 ? 697 GLU A CG  1 
ATOM   3709  C CD  . GLU A 1 697 ? 158.768 161.548 95.592  1.00 121.80 ? 697 GLU A CD  1 
ATOM   3710  O OE1 . GLU A 1 697 ? 158.483 161.589 94.377  1.00 127.19 ? 697 GLU A OE1 1 
ATOM   3711  O OE2 . GLU A 1 697 ? 157.972 161.162 96.473  1.00 118.03 ? 697 GLU A OE2 1 
ATOM   3712  N N   . ALA A 1 698 ? 163.329 160.166 93.165  1.00 122.26 ? 698 ALA A N   1 
ATOM   3713  C CA  . ALA A 1 698 ? 164.116 160.002 91.949  1.00 127.45 ? 698 ALA A CA  1 
ATOM   3714  C C   . ALA A 1 698 ? 163.770 158.692 91.256  1.00 126.87 ? 698 ALA A C   1 
ATOM   3715  O O   . ALA A 1 698 ? 163.645 158.643 90.027  1.00 124.51 ? 698 ALA A O   1 
ATOM   3716  C CB  . ALA A 1 698 ? 165.609 160.055 92.278  1.00 127.91 ? 698 ALA A CB  1 
ATOM   3717  N N   . ALA A 1 699 ? 163.601 157.620 92.032  1.00 127.12 ? 699 ALA A N   1 
ATOM   3718  C CA  . ALA A 1 699 ? 163.215 156.338 91.454  1.00 121.59 ? 699 ALA A CA  1 
ATOM   3719  C C   . ALA A 1 699 ? 161.856 156.432 90.774  1.00 125.51 ? 699 ALA A C   1 
ATOM   3720  O O   . ALA A 1 699 ? 161.672 155.910 89.669  1.00 129.77 ? 699 ALA A O   1 
ATOM   3721  C CB  . ALA A 1 699 ? 163.202 155.261 92.538  1.00 112.13 ? 699 ALA A CB  1 
ATOM   3722  N N   . ALA A 1 700 ? 160.895 157.103 91.412  1.00 124.96 ? 700 ALA A N   1 
ATOM   3723  C CA  . ALA A 1 700 ? 159.587 157.278 90.790  1.00 128.81 ? 700 ALA A CA  1 
ATOM   3724  C C   . ALA A 1 700 ? 159.699 158.089 89.507  1.00 133.51 ? 700 ALA A C   1 
ATOM   3725  O O   . ALA A 1 700 ? 159.032 157.788 88.511  1.00 135.45 ? 700 ALA A O   1 
ATOM   3726  C CB  . ALA A 1 700 ? 158.623 157.949 91.767  1.00 130.63 ? 700 ALA A CB  1 
ATOM   3727  N N   . GLN A 1 701 ? 160.541 159.125 89.512  1.00 135.11 ? 701 GLN A N   1 
ATOM   3728  C CA  . GLN A 1 701 ? 160.756 159.903 88.297  1.00 137.59 ? 701 GLN A CA  1 
ATOM   3729  C C   . GLN A 1 701 ? 161.350 159.040 87.190  1.00 137.03 ? 701 GLN A C   1 
ATOM   3730  O O   . GLN A 1 701 ? 160.930 159.130 86.031  1.00 138.24 ? 701 GLN A O   1 
ATOM   3731  C CB  . GLN A 1 701 ? 161.664 161.095 88.594  1.00 138.93 ? 701 GLN A CB  1 
ATOM   3732  C CG  . GLN A 1 701 ? 160.964 162.253 89.284  1.00 139.80 ? 701 GLN A CG  1 
ATOM   3733  C CD  . GLN A 1 701 ? 161.929 163.287 89.822  1.00 142.65 ? 701 GLN A CD  1 
ATOM   3734  O OE1 . GLN A 1 701 ? 163.146 163.138 89.703  1.00 143.49 ? 701 GLN A OE1 1 
ATOM   3735  N NE2 . GLN A 1 701 ? 161.392 164.341 90.421  1.00 140.87 ? 701 GLN A NE2 1 
ATOM   3736  N N   . ALA A 1 702 ? 162.327 158.194 87.528  1.00 132.38 ? 702 ALA A N   1 
ATOM   3737  C CA  . ALA A 1 702 ? 162.922 157.316 86.524  1.00 129.85 ? 702 ALA A CA  1 
ATOM   3738  C C   . ALA A 1 702 ? 161.901 156.317 85.994  1.00 131.83 ? 702 ALA A C   1 
ATOM   3739  O O   . ALA A 1 702 ? 161.823 156.084 84.782  1.00 132.71 ? 702 ALA A O   1 
ATOM   3740  C CB  . ALA A 1 702 ? 164.127 156.585 87.112  1.00 125.73 ? 702 ALA A CB  1 
ATOM   3741  N N   . ALA A 1 703 ? 161.104 155.722 86.884  1.00 132.09 ? 703 ALA A N   1 
ATOM   3742  C CA  . ALA A 1 703 ? 160.071 154.794 86.438  1.00 129.10 ? 703 ALA A CA  1 
ATOM   3743  C C   . ALA A 1 703 ? 159.039 155.500 85.572  1.00 133.25 ? 703 ALA A C   1 
ATOM   3744  O O   . ALA A 1 703 ? 158.585 154.950 84.563  1.00 133.85 ? 703 ALA A O   1 
ATOM   3745  C CB  . ALA A 1 703 ? 159.398 154.139 87.643  1.00 122.48 ? 703 ALA A CB  1 
ATOM   3746  N N   . GLY A 1 704 ? 158.663 156.712 85.948  1.00 137.64 ? 704 GLY A N   1 
ATOM   3747  C CA  . GLY A 1 704 ? 157.683 157.485 85.227  1.00 137.79 ? 704 GLY A CA  1 
ATOM   3748  C C   . GLY A 1 704 ? 156.338 157.631 85.910  1.00 140.20 ? 704 GLY A C   1 
ATOM   3749  O O   . GLY A 1 704 ? 155.344 157.888 85.219  1.00 140.28 ? 704 GLY A O   1 
ATOM   3750  N N   . ILE A 1 705 ? 156.270 157.470 87.231  1.00 142.43 ? 705 ILE A N   1 
ATOM   3751  C CA  . ILE A 1 705 ? 155.017 157.574 87.968  1.00 140.62 ? 705 ILE A CA  1 
ATOM   3752  C C   . ILE A 1 705 ? 154.952 158.819 88.833  1.00 142.96 ? 705 ILE A C   1 
ATOM   3753  O O   . ILE A 1 705 ? 153.896 159.094 89.419  1.00 143.50 ? 705 ILE A O   1 
ATOM   3754  C CB  . ILE A 1 705 ? 154.774 156.317 88.826  1.00 137.83 ? 705 ILE A CB  1 
ATOM   3755  C CG1 . ILE A 1 705 ? 153.276 156.110 89.069  1.00 135.63 ? 705 ILE A CG1 1 
ATOM   3756  C CG2 . ILE A 1 705 ? 155.517 156.413 90.154  1.00 134.55 ? 705 ILE A CG2 1 
ATOM   3757  C CD1 . ILE A 1 705 ? 152.527 155.625 87.850  1.00 135.62 ? 705 ILE A CD1 1 
ATOM   3758  N N   . HIS A 1 706 ? 156.035 159.596 88.917  1.00 145.28 ? 706 HIS A N   1 
ATOM   3759  C CA  . HIS A 1 706 ? 156.054 160.734 89.831  1.00 145.92 ? 706 HIS A CA  1 
ATOM   3760  C C   . HIS A 1 706 ? 154.936 161.722 89.527  1.00 146.34 ? 706 HIS A C   1 
ATOM   3761  O O   . HIS A 1 706 ? 154.374 162.322 90.450  1.00 144.04 ? 706 HIS A O   1 
ATOM   3762  C CB  . HIS A 1 706 ? 157.404 161.445 89.759  1.00 144.13 ? 706 HIS A CB  1 
ATOM   3763  C CG  . HIS A 1 706 ? 157.649 162.134 88.453  1.00 147.79 ? 706 HIS A CG  1 
ATOM   3764  N ND1 . HIS A 1 706 ? 157.806 161.448 87.267  1.00 147.88 ? 706 HIS A ND1 1 
ATOM   3765  C CD2 . HIS A 1 706 ? 157.759 163.448 88.145  1.00 147.78 ? 706 HIS A CD2 1 
ATOM   3766  C CE1 . HIS A 1 706 ? 158.007 162.311 86.287  1.00 149.12 ? 706 HIS A CE1 1 
ATOM   3767  N NE2 . HIS A 1 706 ? 157.983 163.531 86.793  1.00 149.34 ? 706 HIS A NE2 1 
ATOM   3768  N N   . ASP A 1 707 ? 154.596 161.900 88.250  1.00 148.28 ? 707 ASP A N   1 
ATOM   3769  C CA  . ASP A 1 707 ? 153.525 162.827 87.902  1.00 150.07 ? 707 ASP A CA  1 
ATOM   3770  C C   . ASP A 1 707 ? 152.202 162.390 88.515  1.00 149.89 ? 707 ASP A C   1 
ATOM   3771  O O   . ASP A 1 707 ? 151.459 163.216 89.058  1.00 149.74 ? 707 ASP A O   1 
ATOM   3772  C CB  . ASP A 1 707 ? 153.402 162.939 86.381  1.00 152.54 ? 707 ASP A CB  1 
ATOM   3773  C CG  . ASP A 1 707 ? 153.358 161.584 85.699  1.00 150.25 ? 707 ASP A CG  1 
ATOM   3774  O OD1 . ASP A 1 707 ? 153.531 160.560 86.394  1.00 147.62 ? 707 ASP A OD1 1 
ATOM   3775  O OD2 . ASP A 1 707 ? 153.152 161.542 84.467  1.00 152.79 ? 707 ASP A OD2 1 
ATOM   3776  N N   . ALA A 1 708 ? 151.892 161.094 88.447  1.00 147.57 ? 708 ALA A N   1 
ATOM   3777  C CA  . ALA A 1 708 ? 150.679 160.600 89.085  1.00 144.24 ? 708 ALA A CA  1 
ATOM   3778  C C   . ALA A 1 708 ? 150.790 160.650 90.602  1.00 142.76 ? 708 ALA A C   1 
ATOM   3779  O O   . ALA A 1 708 ? 149.781 160.849 91.289  1.00 140.54 ? 708 ALA A O   1 
ATOM   3780  C CB  . ALA A 1 708 ? 150.383 159.174 88.621  1.00 143.37 ? 708 ALA A CB  1 
ATOM   3781  N N   . ILE A 1 709 ? 151.997 160.469 91.142  1.00 142.11 ? 709 ILE A N   1 
ATOM   3782  C CA  . ILE A 1 709 ? 152.192 160.589 92.584  1.00 142.44 ? 709 ILE A CA  1 
ATOM   3783  C C   . ILE A 1 709 ? 151.858 162.004 93.041  1.00 144.60 ? 709 ILE A C   1 
ATOM   3784  O O   . ILE A 1 709 ? 151.138 162.207 94.025  1.00 141.36 ? 709 ILE A O   1 
ATOM   3785  C CB  . ILE A 1 709 ? 153.633 160.198 92.962  1.00 141.93 ? 709 ILE A CB  1 
ATOM   3786  C CG1 . ILE A 1 709 ? 153.905 158.735 92.606  1.00 142.11 ? 709 ILE A CG1 1 
ATOM   3787  C CG2 . ILE A 1 709 ? 153.889 160.437 94.441  1.00 136.28 ? 709 ILE A CG2 1 
ATOM   3788  C CD1 . ILE A 1 709 ? 153.089 157.739 93.384  1.00 135.81 ? 709 ILE A CD1 1 
ATOM   3789  N N   . MET A 1 710 ? 152.365 163.005 92.320  1.00 147.51 ? 710 MET A N   1 
ATOM   3790  C CA  . MET A 1 710 ? 152.045 164.384 92.665  1.00 144.51 ? 710 MET A CA  1 
ATOM   3791  C C   . MET A 1 710 ? 150.562 164.661 92.473  1.00 144.84 ? 710 MET A C   1 
ATOM   3792  O O   . MET A 1 710 ? 149.940 165.341 93.297  1.00 145.93 ? 710 MET A O   1 
ATOM   3793  C CB  . MET A 1 710 ? 152.879 165.344 91.818  1.00 146.39 ? 710 MET A CB  1 
ATOM   3794  C CG  . MET A 1 710 ? 152.610 166.809 92.112  1.00 149.39 ? 710 MET A CG  1 
ATOM   3795  S SD  . MET A 1 710 ? 152.863 167.217 93.850  1.00 158.11 ? 710 MET A SD  1 
ATOM   3796  C CE  . MET A 1 710 ? 151.992 168.779 93.966  1.00 153.46 ? 710 MET A CE  1 
ATOM   3797  N N   . ALA A 1 711 ? 149.974 164.130 91.400  1.00 148.10 ? 711 ALA A N   1 
ATOM   3798  C CA  . ALA A 1 711 ? 148.568 164.375 91.110  1.00 147.90 ? 711 ALA A CA  1 
ATOM   3799  C C   . ALA A 1 711 ? 147.635 163.731 92.125  1.00 147.37 ? 711 ALA A C   1 
ATOM   3800  O O   . ALA A 1 711 ? 146.444 164.059 92.136  1.00 145.75 ? 711 ALA A O   1 
ATOM   3801  C CB  . ALA A 1 711 ? 148.228 163.863 89.709  1.00 144.62 ? 711 ALA A CB  1 
ATOM   3802  N N   . PHE A 1 712 ? 148.137 162.840 92.976  1.00 147.28 ? 712 PHE A N   1 
ATOM   3803  C CA  . PHE A 1 712 ? 147.281 162.215 93.967  1.00 146.09 ? 712 PHE A CA  1 
ATOM   3804  C C   . PHE A 1 712 ? 146.773 163.262 94.958  1.00 142.76 ? 712 PHE A C   1 
ATOM   3805  O O   . PHE A 1 712 ? 147.449 164.261 95.221  1.00 139.83 ? 712 PHE A O   1 
ATOM   3806  C CB  . PHE A 1 712 ? 148.030 161.114 94.714  1.00 143.16 ? 712 PHE A CB  1 
ATOM   3807  C CG  . PHE A 1 712 ? 148.256 159.860 93.906  1.00 141.27 ? 712 PHE A CG  1 
ATOM   3808  C CD1 . PHE A 1 712 ? 147.445 159.541 92.827  1.00 140.46 ? 712 PHE A CD1 1 
ATOM   3809  C CD2 . PHE A 1 712 ? 149.283 158.994 94.239  1.00 140.65 ? 712 PHE A CD2 1 
ATOM   3810  C CE1 . PHE A 1 712 ? 147.655 158.388 92.096  1.00 136.93 ? 712 PHE A CE1 1 
ATOM   3811  C CE2 . PHE A 1 712 ? 149.499 157.837 93.515  1.00 140.47 ? 712 PHE A CE2 1 
ATOM   3812  C CZ  . PHE A 1 712 ? 148.684 157.534 92.438  1.00 140.01 ? 712 PHE A CZ  1 
ATOM   3813  N N   . PRO A 1 713 ? 145.578 163.059 95.520  1.00 142.62 ? 713 PRO A N   1 
ATOM   3814  C CA  . PRO A 1 713 ? 145.003 164.111 96.376  1.00 145.82 ? 713 PRO A CA  1 
ATOM   3815  C C   . PRO A 1 713 ? 145.851 164.428 97.595  1.00 138.89 ? 713 PRO A C   1 
ATOM   3816  O O   . PRO A 1 713 ? 146.214 165.592 97.807  1.00 136.60 ? 713 PRO A O   1 
ATOM   3817  C CB  . PRO A 1 713 ? 143.630 163.531 96.762  1.00 146.68 ? 713 PRO A CB  1 
ATOM   3818  C CG  . PRO A 1 713 ? 143.340 162.492 95.749  1.00 144.02 ? 713 PRO A CG  1 
ATOM   3819  C CD  . PRO A 1 713 ? 144.661 161.918 95.361  1.00 142.02 ? 713 PRO A CD  1 
ATOM   3820  N N   . GLU A 1 714 ? 146.199 163.421 98.396  1.00 133.09 ? 714 GLU A N   1 
ATOM   3821  C CA  . GLU A 1 714 ? 146.895 163.685 99.647  1.00 133.38 ? 714 GLU A CA  1 
ATOM   3822  C C   . GLU A 1 714 ? 148.327 164.155 99.436  1.00 136.57 ? 714 GLU A C   1 
ATOM   3823  O O   . GLU A 1 714 ? 148.978 164.554 100.408 1.00 133.41 ? 714 GLU A O   1 
ATOM   3824  C CB  . GLU A 1 714 ? 146.903 162.434 100.526 1.00 129.25 ? 714 GLU A CB  1 
ATOM   3825  C CG  . GLU A 1 714 ? 145.536 161.983 100.999 1.00 128.88 ? 714 GLU A CG  1 
ATOM   3826  C CD  . GLU A 1 714 ? 144.795 161.180 99.948  1.00 133.84 ? 714 GLU A CD  1 
ATOM   3827  O OE1 . GLU A 1 714 ? 145.294 161.084 98.807  1.00 133.54 ? 714 GLU A OE1 1 
ATOM   3828  O OE2 . GLU A 1 714 ? 143.711 160.644 100.262 1.00 132.11 ? 714 GLU A OE2 1 
ATOM   3829  N N   . GLY A 1 715 ? 148.833 164.107 98.207  1.00 140.99 ? 715 GLY A N   1 
ATOM   3830  C CA  . GLY A 1 715 ? 150.188 164.535 97.927  1.00 140.54 ? 715 GLY A CA  1 
ATOM   3831  C C   . GLY A 1 715 ? 151.123 163.375 97.663  1.00 143.15 ? 715 GLY A C   1 
ATOM   3832  O O   . GLY A 1 715 ? 150.696 162.304 97.219  1.00 138.67 ? 715 GLY A O   1 
ATOM   3833  N N   . TYR A 1 716 ? 152.411 163.577 97.941  1.00 142.25 ? 716 TYR A N   1 
ATOM   3834  C CA  . TYR A 1 716 ? 153.388 162.521 97.707  1.00 135.22 ? 716 TYR A CA  1 
ATOM   3835  C C   . TYR A 1 716 ? 153.176 161.331 98.636  1.00 128.81 ? 716 TYR A C   1 
ATOM   3836  O O   . TYR A 1 716 ? 153.607 160.218 98.316  1.00 124.39 ? 716 TYR A O   1 
ATOM   3837  C CB  . TYR A 1 716 ? 154.804 163.072 97.885  1.00 133.69 ? 716 TYR A CB  1 
ATOM   3838  C CG  . TYR A 1 716 ? 155.319 163.939 96.753  1.00 136.67 ? 716 TYR A CG  1 
ATOM   3839  C CD1 . TYR A 1 716 ? 154.814 163.827 95.465  1.00 138.64 ? 716 TYR A CD1 1 
ATOM   3840  C CD2 . TYR A 1 716 ? 156.333 164.859 96.979  1.00 139.57 ? 716 TYR A CD2 1 
ATOM   3841  C CE1 . TYR A 1 716 ? 155.300 164.615 94.437  1.00 142.40 ? 716 TYR A CE1 1 
ATOM   3842  C CE2 . TYR A 1 716 ? 156.823 165.650 95.958  1.00 142.73 ? 716 TYR A CE2 1 
ATOM   3843  C CZ  . TYR A 1 716 ? 156.303 165.523 94.690  1.00 144.09 ? 716 TYR A CZ  1 
ATOM   3844  O OH  . TYR A 1 716 ? 156.790 166.310 93.669  1.00 143.58 ? 716 TYR A OH  1 
ATOM   3845  N N   . ARG A 1 717 ? 152.520 161.535 99.777  1.00 128.51 ? 717 ARG A N   1 
ATOM   3846  C CA  . ARG A 1 717 ? 152.414 160.531 100.831 1.00 125.18 ? 717 ARG A CA  1 
ATOM   3847  C C   . ARG A 1 717 ? 150.970 160.092 101.034 1.00 123.73 ? 717 ARG A C   1 
ATOM   3848  O O   . ARG A 1 717 ? 150.493 159.960 102.164 1.00 119.74 ? 717 ARG A O   1 
ATOM   3849  C CB  . ARG A 1 717 ? 152.994 161.058 102.141 0.50 123.50 ? 717 ARG A CB  1 
ATOM   3850  C CG  . ARG A 1 717 ? 154.427 161.560 102.035 0.50 122.52 ? 717 ARG A CG  1 
ATOM   3851  C CD  . ARG A 1 717 ? 155.426 160.424 101.906 0.50 120.81 ? 717 ARG A CD  1 
ATOM   3852  N NE  . ARG A 1 717 ? 155.483 159.871 100.557 0.50 120.06 ? 717 ARG A NE  1 
ATOM   3853  C CZ  . ARG A 1 717 ? 156.272 160.323 99.591  0.50 117.60 ? 717 ARG A CZ  1 
ATOM   3854  N NH1 . ARG A 1 717 ? 157.059 161.371 99.770  0.50 117.25 ? 717 ARG A NH1 1 
ATOM   3855  N NH2 . ARG A 1 717 ? 156.273 159.705 98.415  0.50 118.53 ? 717 ARG A NH2 1 
ATOM   3856  N N   . THR A 1 718 ? 150.257 159.853 99.939  1.00 122.06 ? 718 THR A N   1 
ATOM   3857  C CA  . THR A 1 718 ? 148.870 159.438 100.035 1.00 123.77 ? 718 THR A CA  1 
ATOM   3858  C C   . THR A 1 718 ? 148.774 158.029 100.614 1.00 119.27 ? 718 THR A C   1 
ATOM   3859  O O   . THR A 1 718 ? 149.769 157.321 100.784 1.00 125.11 ? 718 THR A O   1 
ATOM   3860  C CB  . THR A 1 718 ? 148.191 159.493 98.666  1.00 128.94 ? 718 THR A CB  1 
ATOM   3861  O OG1 . THR A 1 718 ? 146.852 158.993 98.774  1.00 129.67 ? 718 THR A OG1 1 
ATOM   3862  C CG2 . THR A 1 718 ? 148.948 158.664 97.643  1.00 129.15 ? 718 THR A CG2 1 
ATOM   3863  N N   . GLN A 1 719 ? 147.549 157.636 100.942 1.00 122.52 ? 719 GLN A N   1 
ATOM   3864  C CA  . GLN A 1 719 ? 147.257 156.316 101.485 1.00 128.73 ? 719 GLN A CA  1 
ATOM   3865  C C   . GLN A 1 719 ? 146.743 155.433 100.353 1.00 129.75 ? 719 GLN A C   1 
ATOM   3866  O O   . GLN A 1 719 ? 145.622 155.624 99.869  1.00 124.00 ? 719 GLN A O   1 
ATOM   3867  C CB  . GLN A 1 719 ? 146.233 156.414 102.611 1.00 129.93 ? 719 GLN A CB  1 
ATOM   3868  C CG  . GLN A 1 719 ? 146.040 155.129 103.398 1.00 128.01 ? 719 GLN A CG  1 
ATOM   3869  C CD  . GLN A 1 719 ? 147.266 154.742 104.207 1.00 126.75 ? 719 GLN A CD  1 
ATOM   3870  O OE1 . GLN A 1 719 ? 147.635 153.571 104.264 1.00 127.12 ? 719 GLN A OE1 1 
ATOM   3871  N NE2 . GLN A 1 719 ? 147.897 155.723 104.845 1.00 122.14 ? 719 GLN A NE2 1 
ATOM   3872  N N   . VAL A 1 720 ? 147.561 154.470 99.932  1.00 128.43 ? 720 VAL A N   1 
ATOM   3873  C CA  . VAL A 1 720 ? 147.214 153.536 98.867  1.00 125.77 ? 720 VAL A CA  1 
ATOM   3874  C C   . VAL A 1 720 ? 147.330 152.123 99.411  1.00 122.47 ? 720 VAL A C   1 
ATOM   3875  O O   . VAL A 1 720 ? 148.344 151.769 100.023 1.00 125.01 ? 720 VAL A O   1 
ATOM   3876  C CB  . VAL A 1 720 ? 148.112 153.713 97.631  1.00 123.77 ? 720 VAL A CB  1 
ATOM   3877  C CG1 . VAL A 1 720 ? 147.851 152.598 96.633  1.00 124.59 ? 720 VAL A CG1 1 
ATOM   3878  C CG2 . VAL A 1 720 ? 147.869 155.064 96.989  1.00 128.18 ? 720 VAL A CG2 1 
ATOM   3879  N N   . GLY A 1 721 ? 146.297 151.323 99.189  1.00 123.50 ? 721 GLY A N   1 
ATOM   3880  C CA  . GLY A 1 721 ? 146.301 149.951 99.647  1.00 124.02 ? 721 GLY A CA  1 
ATOM   3881  C C   . GLY A 1 721 ? 144.914 149.355 99.524  1.00 131.52 ? 721 GLY A C   1 
ATOM   3882  O O   . GLY A 1 721 ? 144.024 149.927 98.891  1.00 135.91 ? 721 GLY A O   1 
ATOM   3883  N N   . GLU A 1 722 ? 144.747 148.190 100.150 1.00 133.71 ? 722 GLU A N   1 
ATOM   3884  C CA  . GLU A 1 722 ? 143.434 147.557 100.173 1.00 138.31 ? 722 GLU A CA  1 
ATOM   3885  C C   . GLU A 1 722 ? 142.449 148.352 101.022 1.00 140.15 ? 722 GLU A C   1 
ATOM   3886  O O   . GLU A 1 722 ? 141.245 148.347 100.742 1.00 141.54 ? 722 GLU A O   1 
ATOM   3887  C CB  . GLU A 1 722 ? 143.557 146.123 100.687 1.00 140.37 ? 722 GLU A CB  1 
ATOM   3888  C CG  . GLU A 1 722 ? 142.298 145.281 100.503 1.00 143.53 ? 722 GLU A CG  1 
ATOM   3889  C CD  . GLU A 1 722 ? 141.334 145.382 101.674 1.00 147.09 ? 722 GLU A CD  1 
ATOM   3890  O OE1 . GLU A 1 722 ? 141.651 146.068 102.665 1.00 144.13 ? 722 GLU A OE1 1 
ATOM   3891  O OE2 . GLU A 1 722 ? 140.251 144.763 101.601 1.00 148.97 ? 722 GLU A OE2 1 
ATOM   3892  N N   . ARG A 1 723 ? 142.936 149.031 102.059 1.00 137.96 ? 723 ARG A N   1 
ATOM   3893  C CA  . ARG A 1 723 ? 142.111 149.877 102.909 1.00 138.51 ? 723 ARG A CA  1 
ATOM   3894  C C   . ARG A 1 723 ? 142.174 151.347 102.516 1.00 136.14 ? 723 ARG A C   1 
ATOM   3895  O O   . ARG A 1 723 ? 141.616 152.189 103.228 1.00 139.21 ? 723 ARG A O   1 
ATOM   3896  C CB  . ARG A 1 723 ? 142.533 149.722 104.371 1.00 139.79 ? 723 ARG A CB  1 
ATOM   3897  C CG  . ARG A 1 723 ? 142.161 148.386 104.997 1.00 144.97 ? 723 ARG A CG  1 
ATOM   3898  C CD  . ARG A 1 723 ? 140.893 148.487 105.834 1.00 148.60 ? 723 ARG A CD  1 
ATOM   3899  N NE  . ARG A 1 723 ? 139.698 148.681 105.020 1.00 148.31 ? 723 ARG A NE  1 
ATOM   3900  C CZ  . ARG A 1 723 ? 138.968 147.697 104.509 1.00 147.84 ? 723 ARG A CZ  1 
ATOM   3901  N NH1 . ARG A 1 723 ? 139.301 146.427 104.677 1.00 149.04 ? 723 ARG A NH1 1 
ATOM   3902  N NH2 . ARG A 1 723 ? 137.875 147.995 103.813 1.00 146.88 ? 723 ARG A NH2 1 
ATOM   3903  N N   . GLY A 1 724 ? 142.841 151.678 101.412 1.00 131.98 ? 724 GLY A N   1 
ATOM   3904  C CA  . GLY A 1 724 ? 143.020 153.050 100.997 1.00 130.70 ? 724 GLY A CA  1 
ATOM   3905  C C   . GLY A 1 724 ? 142.700 153.237 99.524  1.00 130.11 ? 724 GLY A C   1 
ATOM   3906  O O   . GLY A 1 724 ? 141.936 152.479 98.924  1.00 129.62 ? 724 GLY A O   1 
ATOM   3907  N N   . LEU A 1 725 ? 143.317 154.264 98.947  1.00 128.38 ? 725 LEU A N   1 
ATOM   3908  C CA  . LEU A 1 725 ? 143.088 154.601 97.550  1.00 129.04 ? 725 LEU A CA  1 
ATOM   3909  C C   . LEU A 1 725 ? 143.472 153.433 96.652  1.00 130.27 ? 725 LEU A C   1 
ATOM   3910  O O   . LEU A 1 725 ? 144.516 152.804 96.834  1.00 138.26 ? 725 LEU A O   1 
ATOM   3911  C CB  . LEU A 1 725 ? 143.897 155.845 97.177  1.00 128.28 ? 725 LEU A CB  1 
ATOM   3912  C CG  . LEU A 1 725 ? 144.107 156.174 95.696  1.00 131.46 ? 725 LEU A CG  1 
ATOM   3913  C CD1 . LEU A 1 725 ? 142.791 156.463 94.998  1.00 133.37 ? 725 LEU A CD1 1 
ATOM   3914  C CD2 . LEU A 1 725 ? 145.060 157.355 95.566  1.00 130.42 ? 725 LEU A CD2 1 
ATOM   3915  N N   . LYS A 1 726 ? 142.616 153.140 95.681  1.00 128.69 ? 726 LYS A N   1 
ATOM   3916  C CA  . LYS A 1 726 ? 142.875 152.070 94.731  1.00 134.87 ? 726 LYS A CA  1 
ATOM   3917  C C   . LYS A 1 726 ? 143.635 152.610 93.525  1.00 138.21 ? 726 LYS A C   1 
ATOM   3918  O O   . LYS A 1 726 ? 143.507 153.781 93.159  1.00 136.82 ? 726 LYS A O   1 
ATOM   3919  C CB  . LYS A 1 726 ? 141.566 151.420 94.279  1.00 137.47 ? 726 LYS A CB  1 
ATOM   3920  C CG  . LYS A 1 726 ? 140.689 150.923 95.426  1.00 137.60 ? 726 LYS A CG  1 
ATOM   3921  C CD  . LYS A 1 726 ? 141.418 149.915 96.303  1.00 136.02 ? 726 LYS A CD  1 
ATOM   3922  C CE  . LYS A 1 726 ? 140.551 149.449 97.461  1.00 137.22 ? 726 LYS A CE  1 
ATOM   3923  N NZ  . LYS A 1 726 ? 139.315 148.764 96.995  1.00 142.20 ? 726 LYS A NZ  1 
ATOM   3924  N N   . LEU A 1 727 ? 144.437 151.740 92.913  1.00 141.34 ? 727 LEU A N   1 
ATOM   3925  C CA  . LEU A 1 727 ? 145.267 152.105 91.774  1.00 140.94 ? 727 LEU A CA  1 
ATOM   3926  C C   . LEU A 1 727 ? 145.083 151.090 90.653  1.00 138.79 ? 727 LEU A C   1 
ATOM   3927  O O   . LEU A 1 727 ? 144.626 149.965 90.871  1.00 135.61 ? 727 LEU A O   1 
ATOM   3928  C CB  . LEU A 1 727 ? 146.745 152.190 92.165  1.00 136.64 ? 727 LEU A CB  1 
ATOM   3929  C CG  . LEU A 1 727 ? 147.148 153.331 93.099  1.00 133.65 ? 727 LEU A CG  1 
ATOM   3930  C CD1 . LEU A 1 727 ? 148.653 153.329 93.297  1.00 132.97 ? 727 LEU A CD1 1 
ATOM   3931  C CD2 . LEU A 1 727 ? 146.681 154.671 92.562  1.00 135.75 ? 727 LEU A CD2 1 
ATOM   3932  N N   . SER A 1 728 ? 145.461 151.500 89.443  1.00 137.61 ? 728 SER A N   1 
ATOM   3933  C CA  . SER A 1 728 ? 145.256 150.697 88.250  1.00 139.20 ? 728 SER A CA  1 
ATOM   3934  C C   . SER A 1 728 ? 146.414 149.721 88.055  1.00 142.14 ? 728 SER A C   1 
ATOM   3935  O O   . SER A 1 728 ? 147.337 149.636 88.867  1.00 141.07 ? 728 SER A O   1 
ATOM   3936  C CB  . SER A 1 728 ? 145.100 151.597 87.025  1.00 139.69 ? 728 SER A CB  1 
ATOM   3937  O OG  . SER A 1 728 ? 146.342 152.170 86.653  1.00 135.32 ? 728 SER A OG  1 
ATOM   3938  N N   . GLY A 1 729 ? 146.360 148.965 86.957  1.00 141.97 ? 729 GLY A N   1 
ATOM   3939  C CA  . GLY A 1 729 ? 147.440 148.041 86.657  1.00 137.39 ? 729 GLY A CA  1 
ATOM   3940  C C   . GLY A 1 729 ? 148.746 148.750 86.353  1.00 134.77 ? 729 GLY A C   1 
ATOM   3941  O O   . GLY A 1 729 ? 149.805 148.360 86.850  1.00 131.60 ? 729 GLY A O   1 
ATOM   3942  N N   . GLY A 1 730 ? 148.688 149.808 85.541  1.00 138.86 ? 730 GLY A N   1 
ATOM   3943  C CA  . GLY A 1 730 ? 149.893 150.554 85.225  1.00 137.10 ? 730 GLY A CA  1 
ATOM   3944  C C   . GLY A 1 730 ? 150.491 151.246 86.431  1.00 132.92 ? 730 GLY A C   1 
ATOM   3945  O O   . GLY A 1 730 ? 151.714 151.377 86.531  1.00 133.45 ? 730 GLY A O   1 
ATOM   3946  N N   . GLU A 1 731 ? 149.646 151.705 87.355  1.00 133.19 ? 731 GLU A N   1 
ATOM   3947  C CA  . GLU A 1 731 ? 150.150 152.361 88.556  1.00 133.96 ? 731 GLU A CA  1 
ATOM   3948  C C   . GLU A 1 731 ? 150.993 151.404 89.389  1.00 132.90 ? 731 GLU A C   1 
ATOM   3949  O O   . GLU A 1 731 ? 152.138 151.711 89.738  1.00 132.19 ? 731 GLU A O   1 
ATOM   3950  C CB  . GLU A 1 731 ? 148.982 152.901 89.379  1.00 137.10 ? 731 GLU A CB  1 
ATOM   3951  C CG  . GLU A 1 731 ? 148.172 153.991 88.689  1.00 142.50 ? 731 GLU A CG  1 
ATOM   3952  C CD  . GLU A 1 731 ? 148.894 155.326 88.646  1.00 149.39 ? 731 GLU A CD  1 
ATOM   3953  O OE1 . GLU A 1 731 ? 149.747 155.576 89.523  1.00 149.37 ? 731 GLU A OE1 1 
ATOM   3954  O OE2 . GLU A 1 731 ? 148.606 156.128 87.732  1.00 151.25 ? 731 GLU A OE2 1 
ATOM   3955  N N   . LYS A 1 732 ? 150.447 150.229 89.711  1.00 129.22 ? 732 LYS A N   1 
ATOM   3956  C CA  . LYS A 1 732 ? 151.211 149.268 90.500  1.00 123.85 ? 732 LYS A CA  1 
ATOM   3957  C C   . LYS A 1 732 ? 152.381 148.703 89.708  1.00 118.75 ? 732 LYS A C   1 
ATOM   3958  O O   . LYS A 1 732 ? 153.417 148.367 90.291  1.00 114.43 ? 732 LYS A O   1 
ATOM   3959  C CB  . LYS A 1 732 ? 150.303 148.139 90.989  1.00 122.76 ? 732 LYS A CB  1 
ATOM   3960  C CG  . LYS A 1 732 ? 149.588 147.372 89.887  1.00 124.99 ? 732 LYS A CG  1 
ATOM   3961  C CD  . LYS A 1 732 ? 148.979 146.076 90.412  1.00 123.02 ? 732 LYS A CD  1 
ATOM   3962  C CE  . LYS A 1 732 ? 147.931 146.322 91.486  1.00 123.56 ? 732 LYS A CE  1 
ATOM   3963  N NZ  . LYS A 1 732 ? 146.791 147.137 90.991  1.00 131.02 ? 732 LYS A NZ  1 
ATOM   3964  N N   . GLN A 1 733 ? 152.239 148.596 88.388  1.00 121.61 ? 733 GLN A N   1 
ATOM   3965  C CA  . GLN A 1 733 ? 153.340 148.106 87.568  1.00 119.34 ? 733 GLN A CA  1 
ATOM   3966  C C   . GLN A 1 733 ? 154.538 149.041 87.659  1.00 117.27 ? 733 GLN A C   1 
ATOM   3967  O O   . GLN A 1 733 ? 155.680 148.595 87.811  1.00 118.67 ? 733 GLN A O   1 
ATOM   3968  C CB  . GLN A 1 733 ? 152.884 147.956 86.119  1.00 126.69 ? 733 GLN A CB  1 
ATOM   3969  C CG  . GLN A 1 733 ? 153.901 147.295 85.215  1.00 127.72 ? 733 GLN A CG  1 
ATOM   3970  C CD  . GLN A 1 733 ? 154.236 145.886 85.656  1.00 131.38 ? 733 GLN A CD  1 
ATOM   3971  O OE1 . GLN A 1 733 ? 155.397 145.558 85.897  1.00 132.90 ? 733 GLN A OE1 1 
ATOM   3972  N NE2 . GLN A 1 733 ? 153.217 145.041 85.762  1.00 131.25 ? 733 GLN A NE2 1 
ATOM   3973  N N   . ARG A 1 734 ? 154.297 150.351 87.576  1.00 116.73 ? 734 ARG A N   1 
ATOM   3974  C CA  . ARG A 1 734 ? 155.395 151.301 87.713  1.00 118.59 ? 734 ARG A CA  1 
ATOM   3975  C C   . ARG A 1 734 ? 155.894 151.372 89.149  1.00 116.17 ? 734 ARG A C   1 
ATOM   3976  O O   . ARG A 1 734 ? 157.042 151.763 89.385  1.00 116.31 ? 734 ARG A O   1 
ATOM   3977  C CB  . ARG A 1 734 ? 154.969 152.682 87.220  1.00 124.84 ? 734 ARG A CB  1 
ATOM   3978  C CG  . ARG A 1 734 ? 155.530 153.020 85.845  1.00 128.06 ? 734 ARG A CG  1 
ATOM   3979  C CD  . ARG A 1 734 ? 155.028 154.356 85.334  1.00 131.68 ? 734 ARG A CD  1 
ATOM   3980  N NE  . ARG A 1 734 ? 153.712 154.240 84.716  1.00 136.93 ? 734 ARG A NE  1 
ATOM   3981  C CZ  . ARG A 1 734 ? 153.081 155.235 84.110  1.00 140.17 ? 734 ARG A CZ  1 
ATOM   3982  N NH1 . ARG A 1 734 ? 153.616 156.442 84.025  1.00 140.26 ? 734 ARG A NH1 1 
ATOM   3983  N NH2 . ARG A 1 734 ? 151.883 155.015 83.578  1.00 142.35 ? 734 ARG A NH2 1 
ATOM   3984  N N   . VAL A 1 735 ? 155.055 151.003 90.119  1.00 113.33 ? 735 VAL A N   1 
ATOM   3985  C CA  . VAL A 1 735 ? 155.534 150.858 91.491  1.00 110.03 ? 735 VAL A CA  1 
ATOM   3986  C C   . VAL A 1 735 ? 156.572 149.746 91.566  1.00 106.24 ? 735 VAL A C   1 
ATOM   3987  O O   . VAL A 1 735 ? 157.634 149.901 92.179  1.00 102.01 ? 735 VAL A O   1 
ATOM   3988  C CB  . VAL A 1 735 ? 154.355 150.594 92.445  1.00 113.18 ? 735 VAL A CB  1 
ATOM   3989  C CG1 . VAL A 1 735 ? 154.851 150.011 93.761  1.00 104.15 ? 735 VAL A CG1 1 
ATOM   3990  C CG2 . VAL A 1 735 ? 153.568 151.875 92.685  1.00 117.70 ? 735 VAL A CG2 1 
ATOM   3991  N N   . ALA A 1 736 ? 156.279 148.607 90.934  1.00 110.70 ? 736 ALA A N   1 
ATOM   3992  C CA  . ALA A 1 736 ? 157.232 147.502 90.915  1.00 100.34 ? 736 ALA A CA  1 
ATOM   3993  C C   . ALA A 1 736 ? 158.487 147.869 90.136  1.00 101.54 ? 736 ALA A C   1 
ATOM   3994  O O   . ALA A 1 736 ? 159.590 147.439 90.491  1.00 101.31 ? 736 ALA A O   1 
ATOM   3995  C CB  . ALA A 1 736 ? 156.580 146.253 90.322  1.00 97.13  ? 736 ALA A CB  1 
ATOM   3996  N N   . ILE A 1 737 ? 158.344 148.654 89.067  1.00 104.68 ? 737 ILE A N   1 
ATOM   3997  C CA  . ILE A 1 737 ? 159.519 149.111 88.331  1.00 107.37 ? 737 ILE A CA  1 
ATOM   3998  C C   . ILE A 1 737 ? 160.393 149.982 89.222  1.00 106.99 ? 737 ILE A C   1 
ATOM   3999  O O   . ILE A 1 737 ? 161.624 149.879 89.203  1.00 107.80 ? 737 ILE A O   1 
ATOM   4000  C CB  . ILE A 1 737 ? 159.097 149.855 87.052  1.00 112.55 ? 737 ILE A CB  1 
ATOM   4001  C CG1 . ILE A 1 737 ? 158.367 148.911 86.093  1.00 116.04 ? 737 ILE A CG1 1 
ATOM   4002  C CG2 . ILE A 1 737 ? 160.308 150.467 86.372  1.00 117.04 ? 737 ILE A CG2 1 
ATOM   4003  C CD1 . ILE A 1 737 ? 159.196 147.747 85.600  1.00 119.29 ? 737 ILE A CD1 1 
ATOM   4004  N N   . ALA A 1 738 ? 159.774 150.866 90.004  1.00 106.45 ? 738 ALA A N   1 
ATOM   4005  C CA  . ALA A 1 738 ? 160.545 151.676 90.940  1.00 104.36 ? 738 ALA A CA  1 
ATOM   4006  C C   . ALA A 1 738 ? 161.188 150.809 92.013  1.00 99.34  ? 738 ALA A C   1 
ATOM   4007  O O   . ALA A 1 738 ? 162.346 151.029 92.384  1.00 98.00  ? 738 ALA A O   1 
ATOM   4008  C CB  . ALA A 1 738 ? 159.651 152.739 91.574  1.00 109.08 ? 738 ALA A CB  1 
ATOM   4009  N N   . ARG A 1 739 ? 160.458 149.810 92.515  1.00 94.12  ? 739 ARG A N   1 
ATOM   4010  C CA  . ARG A 1 739 ? 161.018 148.908 93.517  1.00 85.08  ? 739 ARG A CA  1 
ATOM   4011  C C   . ARG A 1 739 ? 162.298 148.262 93.011  1.00 95.59  ? 739 ARG A C   1 
ATOM   4012  O O   . ARG A 1 739 ? 163.336 148.303 93.681  1.00 97.05  ? 739 ARG A O   1 
ATOM   4013  C CB  . ARG A 1 739 ? 159.996 147.834 93.878  1.00 75.43  ? 739 ARG A CB  1 
ATOM   4014  C CG  . ARG A 1 739 ? 159.266 148.043 95.178  1.00 69.19  ? 739 ARG A CG  1 
ATOM   4015  C CD  . ARG A 1 739 ? 158.006 147.211 95.206  1.00 69.02  ? 739 ARG A CD  1 
ATOM   4016  N NE  . ARG A 1 739 ? 157.336 147.238 96.500  1.00 65.51  ? 739 ARG A NE  1 
ATOM   4017  C CZ  . ARG A 1 739 ? 156.089 146.838 96.704  1.00 73.47  ? 739 ARG A CZ  1 
ATOM   4018  N NH1 . ARG A 1 739 ? 155.336 146.389 95.714  1.00 79.98  ? 739 ARG A NH1 1 
ATOM   4019  N NH2 . ARG A 1 739 ? 155.581 146.898 97.930  1.00 82.30  ? 739 ARG A NH2 1 
ATOM   4020  N N   . THR A 1 740 ? 162.248 147.669 91.817  1.00 102.60 ? 740 THR A N   1 
ATOM   4021  C CA  . THR A 1 740 ? 163.422 147.008 91.265  1.00 100.62 ? 740 THR A CA  1 
ATOM   4022  C C   . THR A 1 740 ? 164.482 147.999 90.807  1.00 105.70 ? 740 THR A C   1 
ATOM   4023  O O   . THR A 1 740 ? 165.637 147.603 90.617  1.00 109.67 ? 740 THR A O   1 
ATOM   4024  C CB  . THR A 1 740 ? 163.020 146.102 90.097  1.00 100.49 ? 740 THR A CB  1 
ATOM   4025  O OG1 . THR A 1 740 ? 164.125 145.266 89.736  1.00 108.73 ? 740 THR A OG1 1 
ATOM   4026  C CG2 . THR A 1 740 ? 162.603 146.922 88.890  1.00 103.93 ? 740 THR A CG2 1 
ATOM   4027  N N   . ILE A 1 741 ? 164.120 149.271 90.624  1.00 106.75 ? 741 ILE A N   1 
ATOM   4028  C CA  . ILE A 1 741 ? 165.118 150.287 90.301  1.00 107.75 ? 741 ILE A CA  1 
ATOM   4029  C C   . ILE A 1 741 ? 166.020 150.541 91.501  1.00 100.69 ? 741 ILE A C   1 
ATOM   4030  O O   . ILE A 1 741 ? 167.247 150.610 91.370  1.00 103.16 ? 741 ILE A O   1 
ATOM   4031  C CB  . ILE A 1 741 ? 164.435 151.581 89.824  1.00 108.27 ? 741 ILE A CB  1 
ATOM   4032  C CG1 . ILE A 1 741 ? 164.096 151.476 88.335  1.00 113.60 ? 741 ILE A CG1 1 
ATOM   4033  C CG2 . ILE A 1 741 ? 165.337 152.783 90.096  1.00 107.67 ? 741 ILE A CG2 1 
ATOM   4034  C CD1 . ILE A 1 741 ? 163.209 152.586 87.810  1.00 112.71 ? 741 ILE A CD1 1 
ATOM   4035  N N   . LEU A 1 742 ? 165.429 150.693 92.685  1.00 95.28  ? 742 LEU A N   1 
ATOM   4036  C CA  . LEU A 1 742 ? 166.225 150.907 93.886  1.00 101.14 ? 742 LEU A CA  1 
ATOM   4037  C C   . LEU A 1 742 ? 166.698 149.605 94.520  1.00 103.80 ? 742 LEU A C   1 
ATOM   4038  O O   . LEU A 1 742 ? 167.491 149.650 95.467  1.00 104.71 ? 742 LEU A O   1 
ATOM   4039  C CB  . LEU A 1 742 ? 165.437 151.741 94.904  1.00 99.41  ? 742 LEU A CB  1 
ATOM   4040  C CG  . LEU A 1 742 ? 164.042 151.288 95.334  1.00 100.97 ? 742 LEU A CG  1 
ATOM   4041  C CD1 . LEU A 1 742 ? 164.102 150.310 96.491  1.00 99.14  ? 742 LEU A CD1 1 
ATOM   4042  C CD2 . LEU A 1 742 ? 163.201 152.504 95.697  1.00 95.05  ? 742 LEU A CD2 1 
ATOM   4043  N N   . LYS A 1 743 ? 166.237 148.453 94.027  1.00 104.21 ? 743 LYS A N   1 
ATOM   4044  C CA  . LYS A 1 743 ? 166.820 147.188 94.459  1.00 102.74 ? 743 LYS A CA  1 
ATOM   4045  C C   . LYS A 1 743 ? 168.238 147.035 93.933  1.00 102.82 ? 743 LYS A C   1 
ATOM   4046  O O   . LYS A 1 743 ? 169.065 146.369 94.565  1.00 104.89 ? 743 LYS A O   1 
ATOM   4047  C CB  . LYS A 1 743 ? 165.950 146.019 93.989  1.00 105.34 ? 743 LYS A CB  1 
ATOM   4048  C CG  . LYS A 1 743 ? 166.489 144.623 94.323  1.00 101.83 ? 743 LYS A CG  1 
ATOM   4049  C CD  . LYS A 1 743 ? 166.309 144.278 95.791  1.00 99.43  ? 743 LYS A CD  1 
ATOM   4050  C CE  . LYS A 1 743 ? 166.556 142.802 96.055  1.00 94.50  ? 743 LYS A CE  1 
ATOM   4051  N NZ  . LYS A 1 743 ? 165.555 141.927 95.389  1.00 88.71  ? 743 LYS A NZ  1 
ATOM   4052  N N   . ALA A 1 744 ? 168.534 147.644 92.790  1.00 103.15 ? 744 ALA A N   1 
ATOM   4053  C CA  . ALA A 1 744 ? 169.849 147.554 92.172  1.00 110.04 ? 744 ALA A CA  1 
ATOM   4054  C C   . ALA A 1 744 ? 170.251 146.096 91.982  1.00 117.88 ? 744 ALA A C   1 
ATOM   4055  O O   . ALA A 1 744 ? 171.173 145.613 92.652  1.00 111.18 ? 744 ALA A O   1 
ATOM   4056  C CB  . ALA A 1 744 ? 170.888 148.282 93.024  1.00 110.63 ? 744 ALA A CB  1 
ATOM   4057  N N   . PRO A 1 745 ? 169.589 145.368 91.090  1.00 123.52 ? 745 PRO A N   1 
ATOM   4058  C CA  . PRO A 1 745 ? 169.933 143.967 90.852  1.00 114.75 ? 745 PRO A CA  1 
ATOM   4059  C C   . PRO A 1 745 ? 171.017 143.830 89.788  1.00 113.85 ? 745 PRO A C   1 
ATOM   4060  O O   . PRO A 1 745 ? 171.371 144.782 89.092  1.00 116.33 ? 745 PRO A O   1 
ATOM   4061  C CB  . PRO A 1 745 ? 168.605 143.378 90.365  1.00 113.58 ? 745 PRO A CB  1 
ATOM   4062  C CG  . PRO A 1 745 ? 167.969 144.495 89.634  1.00 111.38 ? 745 PRO A CG  1 
ATOM   4063  C CD  . PRO A 1 745 ? 168.400 145.772 90.320  1.00 118.19 ? 745 PRO A CD  1 
ATOM   4064  N N   . GLY A 1 746 ? 171.537 142.613 89.675  1.00 113.20 ? 746 GLY A N   1 
ATOM   4065  C CA  . GLY A 1 746 ? 172.507 142.306 88.643  1.00 115.47 ? 746 GLY A CA  1 
ATOM   4066  C C   . GLY A 1 746 ? 171.881 141.560 87.485  1.00 121.72 ? 746 GLY A C   1 
ATOM   4067  O O   . GLY A 1 746 ? 172.160 141.854 86.320  1.00 121.94 ? 746 GLY A O   1 
ATOM   4068  N N   . ILE A 1 747 ? 171.028 140.590 87.805  1.00 123.79 ? 747 ILE A N   1 
ATOM   4069  C CA  . ILE A 1 747 ? 170.274 139.819 86.823  1.00 119.84 ? 747 ILE A CA  1 
ATOM   4070  C C   . ILE A 1 747 ? 168.794 139.978 87.144  1.00 113.67 ? 747 ILE A C   1 
ATOM   4071  O O   . ILE A 1 747 ? 168.393 139.847 88.305  1.00 111.57 ? 747 ILE A O   1 
ATOM   4072  C CB  . ILE A 1 747 ? 170.682 138.335 86.834  1.00 121.34 ? 747 ILE A CB  1 
ATOM   4073  C CG1 . ILE A 1 747 ? 172.209 138.190 86.855  1.00 123.71 ? 747 ILE A CG1 1 
ATOM   4074  C CG2 . ILE A 1 747 ? 170.096 137.615 85.635  1.00 124.30 ? 747 ILE A CG2 1 
ATOM   4075  C CD1 . ILE A 1 747 ? 172.910 138.738 85.641  1.00 125.87 ? 747 ILE A CD1 1 
ATOM   4076  N N   . ILE A 1 748 ? 167.988 140.268 86.127  1.00 111.12 ? 748 ILE A N   1 
ATOM   4077  C CA  . ILE A 1 748 ? 166.561 140.516 86.302  1.00 113.81 ? 748 ILE A CA  1 
ATOM   4078  C C   . ILE A 1 748 ? 165.782 139.393 85.631  1.00 116.30 ? 748 ILE A C   1 
ATOM   4079  O O   . ILE A 1 748 ? 165.976 139.116 84.442  1.00 119.54 ? 748 ILE A O   1 
ATOM   4080  C CB  . ILE A 1 748 ? 166.154 141.891 85.742  1.00 118.41 ? 748 ILE A CB  1 
ATOM   4081  C CG1 . ILE A 1 748 ? 164.640 142.084 85.854  1.00 118.69 ? 748 ILE A CG1 1 
ATOM   4082  C CG2 . ILE A 1 748 ? 166.608 142.055 84.297  1.00 122.76 ? 748 ILE A CG2 1 
ATOM   4083  C CD1 . ILE A 1 748 ? 164.195 143.518 85.702  1.00 117.23 ? 748 ILE A CD1 1 
ATOM   4084  N N   . LEU A 1 749 ? 164.906 138.743 86.398  1.00 110.93 ? 749 LEU A N   1 
ATOM   4085  C CA  . LEU A 1 749 ? 164.028 137.696 85.873  1.00 111.92 ? 749 LEU A CA  1 
ATOM   4086  C C   . LEU A 1 749 ? 162.704 138.328 85.448  1.00 116.81 ? 749 LEU A C   1 
ATOM   4087  O O   . LEU A 1 749 ? 161.635 138.069 86.005  1.00 114.42 ? 749 LEU A O   1 
ATOM   4088  C CB  . LEU A 1 749 ? 163.808 136.605 86.914  1.00 112.00 ? 749 LEU A CB  1 
ATOM   4089  C CG  . LEU A 1 749 ? 165.020 135.864 87.475  1.00 110.08 ? 749 LEU A CG  1 
ATOM   4090  C CD1 . LEU A 1 749 ? 164.563 134.633 88.235  1.00 105.88 ? 749 LEU A CD1 1 
ATOM   4091  C CD2 . LEU A 1 749 ? 165.965 135.477 86.370  1.00 113.35 ? 749 LEU A CD2 1 
ATOM   4092  N N   . LEU A 1 750 ? 162.793 139.168 84.425  1.00 126.12 ? 750 LEU A N   1 
ATOM   4093  C CA  . LEU A 1 750 ? 161.641 139.947 83.998  1.00 127.86 ? 750 LEU A CA  1 
ATOM   4094  C C   . LEU A 1 750 ? 160.523 139.020 83.545  1.00 127.32 ? 750 LEU A C   1 
ATOM   4095  O O   . LEU A 1 750 ? 160.734 138.145 82.701  1.00 131.96 ? 750 LEU A O   1 
ATOM   4096  C CB  . LEU A 1 750 ? 162.039 140.893 82.870  1.00 130.31 ? 750 LEU A CB  1 
ATOM   4097  C CG  . LEU A 1 750 ? 160.893 141.622 82.169  1.00 134.48 ? 750 LEU A CG  1 
ATOM   4098  C CD1 . LEU A 1 750 ? 160.032 142.385 83.163  1.00 133.07 ? 750 LEU A CD1 1 
ATOM   4099  C CD2 . LEU A 1 750 ? 161.445 142.554 81.105  1.00 135.26 ? 750 LEU A CD2 1 
ATOM   4100  N N   . ASP A 1 751 ? 159.338 139.207 84.115  1.00 126.22 ? 751 ASP A N   1 
ATOM   4101  C CA  . ASP A 1 751 ? 158.131 138.515 83.690  1.00 134.22 ? 751 ASP A CA  1 
ATOM   4102  C C   . ASP A 1 751 ? 157.117 139.546 83.220  1.00 144.66 ? 751 ASP A C   1 
ATOM   4103  O O   . ASP A 1 751 ? 156.833 140.514 83.934  1.00 147.60 ? 751 ASP A O   1 
ATOM   4104  C CB  . ASP A 1 751 ? 157.555 137.673 84.830  1.00 130.86 ? 751 ASP A CB  1 
ATOM   4105  C CG  . ASP A 1 751 ? 156.347 136.862 84.406  1.00 133.90 ? 751 ASP A CG  1 
ATOM   4106  O OD1 . ASP A 1 751 ? 155.378 137.452 83.886  1.00 136.83 ? 751 ASP A OD1 1 
ATOM   4107  O OD2 . ASP A 1 751 ? 156.371 135.627 84.593  1.00 136.63 ? 751 ASP A OD2 1 
ATOM   4108  N N   . GLU A 1 752 ? 156.577 139.340 82.023  1.00 150.47 ? 752 GLU A N   1 
ATOM   4109  C CA  . GLU A 1 752 ? 155.617 140.273 81.448  1.00 157.14 ? 752 GLU A CA  1 
ATOM   4110  C C   . GLU A 1 752 ? 154.259 140.078 82.112  1.00 159.12 ? 752 GLU A C   1 
ATOM   4111  O O   . GLU A 1 752 ? 153.722 138.965 82.124  1.00 157.96 ? 752 GLU A O   1 
ATOM   4112  C CB  . GLU A 1 752 ? 155.517 140.056 79.940  1.00 159.95 ? 752 GLU A CB  1 
ATOM   4113  C CG  . GLU A 1 752 ? 154.556 140.999 79.237  1.00 163.82 ? 752 GLU A CG  1 
ATOM   4114  C CD  . GLU A 1 752 ? 154.994 142.448 79.330  1.00 165.58 ? 752 GLU A CD  1 
ATOM   4115  O OE1 . GLU A 1 752 ? 156.215 142.702 79.377  1.00 164.51 ? 752 GLU A OE1 1 
ATOM   4116  O OE2 . GLU A 1 752 ? 154.114 143.335 79.361  1.00 165.80 ? 752 GLU A OE2 1 
ATOM   4117  N N   . ALA A 1 753 ? 153.703 141.157 82.669  1.00 156.58 ? 753 ALA A N   1 
ATOM   4118  C CA  . ALA A 1 753 ? 152.371 141.070 83.259  1.00 155.72 ? 753 ALA A CA  1 
ATOM   4119  C C   . ALA A 1 753 ? 151.288 141.019 82.191  1.00 165.22 ? 753 ALA A C   1 
ATOM   4120  O O   . ALA A 1 753 ? 150.231 140.416 82.410  1.00 163.71 ? 753 ALA A O   1 
ATOM   4121  C CB  . ALA A 1 753 ? 152.128 142.255 84.193  1.00 147.84 ? 753 ALA A CB  1 
ATOM   4122  N N   . THR A 1 754 ? 151.536 141.641 81.041  1.00 169.34 ? 754 THR A N   1 
ATOM   4123  C CA  . THR A 1 754 ? 150.618 141.644 79.903  1.00 170.08 ? 754 THR A CA  1 
ATOM   4124  C C   . THR A 1 754 ? 149.172 141.846 80.353  1.00 172.48 ? 754 THR A C   1 
ATOM   4125  O O   . THR A 1 754 ? 148.250 141.157 79.913  1.00 172.80 ? 754 THR A O   1 
ATOM   4126  C CB  . THR A 1 754 ? 150.763 140.361 79.076  1.00 168.26 ? 754 THR A CB  1 
ATOM   4127  O OG1 . THR A 1 754 ? 149.853 140.396 77.969  1.00 171.14 ? 754 THR A OG1 1 
ATOM   4128  C CG2 . THR A 1 754 ? 150.486 139.105 79.910  1.00 165.56 ? 754 THR A CG2 1 
ATOM   4129  N N   . SER A 1 755 ? 148.973 142.829 81.235  1.00 172.19 ? 755 SER A N   1 
ATOM   4130  C CA  . SER A 1 755 ? 147.622 143.159 81.674  1.00 173.28 ? 755 SER A CA  1 
ATOM   4131  C C   . SER A 1 755 ? 146.811 143.817 80.567  1.00 177.15 ? 755 SER A C   1 
ATOM   4132  O O   . SER A 1 755 ? 145.577 143.772 80.608  1.00 175.99 ? 755 SER A O   1 
ATOM   4133  C CB  . SER A 1 755 ? 147.671 144.078 82.896  1.00 169.22 ? 755 SER A CB  1 
ATOM   4134  O OG  . SER A 1 755 ? 148.366 143.464 83.969  1.00 168.04 ? 755 SER A OG  1 
ATOM   4135  N N   . ALA A 1 756 ? 147.478 144.426 79.587  1.00 178.89 ? 756 ALA A N   1 
ATOM   4136  C CA  . ALA A 1 756 ? 146.816 145.035 78.435  1.00 178.44 ? 756 ALA A CA  1 
ATOM   4137  C C   . ALA A 1 756 ? 145.808 146.093 78.878  1.00 176.50 ? 756 ALA A C   1 
ATOM   4138  O O   . ALA A 1 756 ? 144.646 146.093 78.466  1.00 176.45 ? 756 ALA A O   1 
ATOM   4139  C CB  . ALA A 1 756 ? 146.146 143.969 77.564  1.00 176.72 ? 756 ALA A CB  1 
ATOM   4140  N N   . LEU A 1 757 ? 146.269 147.009 79.730  1.00 175.15 ? 757 LEU A N   1 
ATOM   4141  C CA  . LEU A 1 757 ? 145.412 148.100 80.176  1.00 174.30 ? 757 LEU A CA  1 
ATOM   4142  C C   . LEU A 1 757 ? 145.160 149.083 79.040  1.00 175.65 ? 757 LEU A C   1 
ATOM   4143  O O   . LEU A 1 757 ? 144.014 149.297 78.627  1.00 175.97 ? 757 LEU A O   1 
ATOM   4144  C CB  . LEU A 1 757 ? 146.048 148.807 81.373  1.00 171.47 ? 757 LEU A CB  1 
ATOM   4145  C CG  . LEU A 1 757 ? 145.073 149.591 82.254  1.00 164.59 ? 757 LEU A CG  1 
ATOM   4146  C CD1 . LEU A 1 757 ? 144.223 148.642 83.090  1.00 163.45 ? 757 LEU A CD1 1 
ATOM   4147  C CD2 . LEU A 1 757 ? 145.808 150.585 83.141  1.00 160.64 ? 757 LEU A CD2 1 
ATOM   4148  N N   . ASP A 1 758 ? 146.224 149.693 78.522  1.00 177.28 ? 758 ASP A N   1 
ATOM   4149  C CA  . ASP A 1 758 ? 146.134 150.558 77.356  1.00 178.32 ? 758 ASP A CA  1 
ATOM   4150  C C   . ASP A 1 758 ? 147.358 150.330 76.482  1.00 176.82 ? 758 ASP A C   1 
ATOM   4151  O O   . ASP A 1 758 ? 148.462 150.096 76.981  1.00 175.78 ? 758 ASP A O   1 
ATOM   4152  C CB  . ASP A 1 758 ? 146.034 152.037 77.752  1.00 178.78 ? 758 ASP A CB  1 
ATOM   4153  C CG  . ASP A 1 758 ? 144.813 152.330 78.603  1.00 179.57 ? 758 ASP A CG  1 
ATOM   4154  O OD1 . ASP A 1 758 ? 144.838 152.012 79.809  1.00 177.73 ? 758 ASP A OD1 1 
ATOM   4155  O OD2 . ASP A 1 758 ? 143.828 152.878 78.064  1.00 179.21 ? 758 ASP A OD2 1 
ATOM   4156  N N   . THR A 1 759 ? 147.150 150.399 75.166  1.00 179.20 ? 759 THR A N   1 
ATOM   4157  C CA  . THR A 1 759 ? 148.254 150.184 74.236  1.00 179.87 ? 759 THR A CA  1 
ATOM   4158  C C   . THR A 1 759 ? 149.331 151.245 74.414  1.00 178.80 ? 759 THR A C   1 
ATOM   4159  O O   . THR A 1 759 ? 150.526 150.931 74.440  1.00 176.38 ? 759 THR A O   1 
ATOM   4160  C CB  . THR A 1 759 ? 147.737 150.186 72.796  1.00 180.98 ? 759 THR A CB  1 
ATOM   4161  O OG1 . THR A 1 759 ? 146.571 149.360 72.703  1.00 179.94 ? 759 THR A OG1 1 
ATOM   4162  C CG2 . THR A 1 759 ? 148.803 149.658 71.843  1.00 178.61 ? 759 THR A CG2 1 
ATOM   4163  N N   . SER A 1 760 ? 148.926 152.509 74.546  1.00 180.70 ? 760 SER A N   1 
ATOM   4164  C CA  . SER A 1 760 ? 149.896 153.564 74.818  1.00 181.72 ? 760 SER A CA  1 
ATOM   4165  C C   . SER A 1 760 ? 150.566 153.350 76.169  1.00 178.30 ? 760 SER A C   1 
ATOM   4166  O O   . SER A 1 760 ? 151.782 153.529 76.301  1.00 173.91 ? 760 SER A O   1 
ATOM   4167  C CB  . SER A 1 760 ? 149.213 154.929 74.767  1.00 181.46 ? 760 SER A CB  1 
ATOM   4168  O OG  . SER A 1 760 ? 148.139 154.993 75.691  1.00 180.35 ? 760 SER A OG  1 
ATOM   4169  N N   . ASN A 1 761 ? 149.790 152.957 77.181  1.00 178.08 ? 761 ASN A N   1 
ATOM   4170  C CA  . ASN A 1 761 ? 150.378 152.648 78.480  1.00 174.09 ? 761 ASN A CA  1 
ATOM   4171  C C   . ASN A 1 761 ? 151.313 151.450 78.380  1.00 172.14 ? 761 ASN A C   1 
ATOM   4172  O O   . ASN A 1 761 ? 152.354 151.409 79.044  1.00 171.12 ? 761 ASN A O   1 
ATOM   4173  C CB  . ASN A 1 761 ? 149.273 152.389 79.500  1.00 173.77 ? 761 ASN A CB  1 
ATOM   4174  C CG  . ASN A 1 761 ? 149.786 152.356 80.922  1.00 167.78 ? 761 ASN A CG  1 
ATOM   4175  O OD1 . ASN A 1 761 ? 150.942 152.685 81.188  1.00 165.52 ? 761 ASN A OD1 1 
ATOM   4176  N ND2 . ASN A 1 761 ? 148.921 151.967 81.849  1.00 163.50 ? 761 ASN A ND2 1 
ATOM   4177  N N   . GLU A 1 762 ? 150.960 150.465 77.549  1.00 173.64 ? 762 GLU A N   1 
ATOM   4178  C CA  . GLU A 1 762 ? 151.852 149.332 77.324  1.00 172.19 ? 762 GLU A CA  1 
ATOM   4179  C C   . GLU A 1 762 ? 153.161 149.780 76.687  1.00 170.63 ? 762 GLU A C   1 
ATOM   4180  O O   . GLU A 1 762 ? 154.237 149.308 77.071  1.00 166.95 ? 762 GLU A O   1 
ATOM   4181  C CB  . GLU A 1 762 ? 151.162 148.290 76.448  1.00 172.94 ? 762 GLU A CB  1 
ATOM   4182  C CG  . GLU A 1 762 ? 150.243 147.348 77.206  1.00 173.22 ? 762 GLU A CG  1 
ATOM   4183  C CD  . GLU A 1 762 ? 149.551 146.361 76.293  1.00 173.29 ? 762 GLU A CD  1 
ATOM   4184  O OE1 . GLU A 1 762 ? 148.950 146.798 75.289  1.00 175.23 ? 762 GLU A OE1 1 
ATOM   4185  O OE2 . GLU A 1 762 ? 149.613 145.147 76.575  1.00 170.46 ? 762 GLU A OE2 1 
ATOM   4186  N N   . ARG A 1 763 ? 153.092 150.690 75.713  1.00 173.24 ? 763 ARG A N   1 
ATOM   4187  C CA  . ARG A 1 763 ? 154.316 151.226 75.125  1.00 172.34 ? 763 ARG A CA  1 
ATOM   4188  C C   . ARG A 1 763 ? 155.130 151.987 76.162  1.00 169.89 ? 763 ARG A C   1 
ATOM   4189  O O   . ARG A 1 763 ? 156.359 151.863 76.211  1.00 165.75 ? 763 ARG A O   1 
ATOM   4190  C CB  . ARG A 1 763 ? 153.980 152.136 73.946  1.00 172.42 ? 763 ARG A CB  1 
ATOM   4191  C CG  . ARG A 1 763 ? 153.346 151.428 72.757  1.00 173.12 ? 763 ARG A CG  1 
ATOM   4192  C CD  . ARG A 1 763 ? 154.337 150.521 72.045  1.00 171.17 ? 763 ARG A CD  1 
ATOM   4193  N NE  . ARG A 1 763 ? 154.337 149.164 72.582  1.00 171.62 ? 763 ARG A NE  1 
ATOM   4194  C CZ  . ARG A 1 763 ? 153.511 148.202 72.191  1.00 171.44 ? 763 ARG A CZ  1 
ATOM   4195  N NH1 . ARG A 1 763 ? 152.572 148.420 71.283  1.00 170.77 ? 763 ARG A NH1 1 
ATOM   4196  N NH2 . ARG A 1 763 ? 153.632 146.989 72.721  1.00 169.39 ? 763 ARG A NH2 1 
ATOM   4197  N N   . ALA A 1 764 ? 154.460 152.773 77.007  1.00 171.94 ? 764 ALA A N   1 
ATOM   4198  C CA  . ALA A 1 764 ? 155.164 153.475 78.074  1.00 169.96 ? 764 ALA A CA  1 
ATOM   4199  C C   . ALA A 1 764 ? 155.817 152.488 79.031  1.00 164.92 ? 764 ALA A C   1 
ATOM   4200  O O   . ALA A 1 764 ? 156.948 152.702 79.482  1.00 161.16 ? 764 ALA A O   1 
ATOM   4201  C CB  . ALA A 1 764 ? 154.201 154.394 78.824  1.00 170.36 ? 764 ALA A CB  1 
ATOM   4202  N N   . ILE A 1 765 ? 155.118 151.398 79.353  1.00 163.08 ? 765 ILE A N   1 
ATOM   4203  C CA  . ILE A 1 765 ? 155.707 150.361 80.194  1.00 160.72 ? 765 ILE A CA  1 
ATOM   4204  C C   . ILE A 1 765 ? 156.928 149.760 79.511  1.00 162.66 ? 765 ILE A C   1 
ATOM   4205  O O   . ILE A 1 765 ? 157.963 149.532 80.148  1.00 161.31 ? 765 ILE A O   1 
ATOM   4206  C CB  . ILE A 1 765 ? 154.652 149.291 80.535  1.00 160.75 ? 765 ILE A CB  1 
ATOM   4207  C CG1 . ILE A 1 765 ? 153.643 149.853 81.543  1.00 160.90 ? 765 ILE A CG1 1 
ATOM   4208  C CG2 . ILE A 1 765 ? 155.315 148.033 81.088  1.00 158.94 ? 765 ILE A CG2 1 
ATOM   4209  C CD1 . ILE A 1 765 ? 152.441 148.955 81.793  1.00 160.61 ? 765 ILE A CD1 1 
ATOM   4210  N N   . GLN A 1 766 ? 156.839 149.509 78.202  1.00 163.48 ? 766 GLN A N   1 
ATOM   4211  C CA  . GLN A 1 766 ? 157.989 148.973 77.480  1.00 160.51 ? 766 GLN A CA  1 
ATOM   4212  C C   . GLN A 1 766 ? 159.157 149.950 77.499  1.00 158.24 ? 766 GLN A C   1 
ATOM   4213  O O   . GLN A 1 766 ? 160.310 149.546 77.691  1.00 155.53 ? 766 GLN A O   1 
ATOM   4214  C CB  . GLN A 1 766 ? 157.604 148.637 76.039  1.00 161.02 ? 766 GLN A CB  1 
ATOM   4215  C CG  . GLN A 1 766 ? 156.934 147.280 75.870  1.00 162.41 ? 766 GLN A CG  1 
ATOM   4216  C CD  . GLN A 1 766 ? 157.816 146.130 76.329  1.00 162.86 ? 766 GLN A CD  1 
ATOM   4217  O OE1 . GLN A 1 766 ? 157.381 145.266 77.091  1.00 162.73 ? 766 GLN A OE1 1 
ATOM   4218  N NE2 . GLN A 1 766 ? 159.060 146.114 75.866  1.00 162.95 ? 766 GLN A NE2 1 
ATOM   4219  N N   . ALA A 1 767 ? 158.882 151.241 77.302  1.00 159.75 ? 767 ALA A N   1 
ATOM   4220  C CA  . ALA A 1 767 ? 159.955 152.230 77.322  1.00 156.77 ? 767 ALA A CA  1 
ATOM   4221  C C   . ALA A 1 767 ? 160.628 152.281 78.687  1.00 151.63 ? 767 ALA A C   1 
ATOM   4222  O O   . ALA A 1 767 ? 161.860 152.325 78.777  1.00 149.06 ? 767 ALA A O   1 
ATOM   4223  C CB  . ALA A 1 767 ? 159.412 153.606 76.941  1.00 157.59 ? 767 ALA A CB  1 
ATOM   4224  N N   . SER A 1 768 ? 159.838 152.277 79.763  1.00 151.21 ? 768 SER A N   1 
ATOM   4225  C CA  . SER A 1 768 ? 160.420 152.196 81.096  1.00 151.17 ? 768 SER A CA  1 
ATOM   4226  C C   . SER A 1 768 ? 161.121 150.862 81.313  1.00 151.83 ? 768 SER A C   1 
ATOM   4227  O O   . SER A 1 768 ? 162.179 150.815 81.952  1.00 150.10 ? 768 SER A O   1 
ATOM   4228  C CB  . SER A 1 768 ? 159.338 152.401 82.154  1.00 150.31 ? 768 SER A CB  1 
ATOM   4229  O OG  . SER A 1 768 ? 158.339 151.399 82.053  1.00 151.86 ? 768 SER A OG  1 
ATOM   4230  N N   . LEU A 1 769 ? 160.558 149.775 80.777  1.00 151.33 ? 769 LEU A N   1 
ATOM   4231  C CA  . LEU A 1 769 ? 161.177 148.463 80.937  1.00 148.91 ? 769 LEU A CA  1 
ATOM   4232  C C   . LEU A 1 769 ? 162.548 148.420 80.275  1.00 145.89 ? 769 LEU A C   1 
ATOM   4233  O O   . LEU A 1 769 ? 163.499 147.865 80.838  1.00 141.89 ? 769 LEU A O   1 
ATOM   4234  C CB  . LEU A 1 769 ? 160.262 147.387 80.355  1.00 151.18 ? 769 LEU A CB  1 
ATOM   4235  C CG  . LEU A 1 769 ? 160.249 146.007 81.016  1.00 153.00 ? 769 LEU A CG  1 
ATOM   4236  C CD1 . LEU A 1 769 ? 159.986 146.108 82.510  1.00 148.36 ? 769 LEU A CD1 1 
ATOM   4237  C CD2 . LEU A 1 769 ? 159.198 145.132 80.347  1.00 153.03 ? 769 LEU A CD2 1 
ATOM   4238  N N   . ALA A 1 770 ? 162.669 148.997 79.079  1.00 146.94 ? 770 ALA A N   1 
ATOM   4239  C CA  . ALA A 1 770 ? 163.979 149.109 78.449  1.00 144.48 ? 770 ALA A CA  1 
ATOM   4240  C C   . ALA A 1 770 ? 164.907 150.003 79.257  1.00 146.87 ? 770 ALA A C   1 
ATOM   4241  O O   . ALA A 1 770 ? 166.117 149.757 79.303  1.00 147.83 ? 770 ALA A O   1 
ATOM   4242  C CB  . ALA A 1 770 ? 163.835 149.644 77.025  1.00 144.35 ? 770 ALA A CB  1 
ATOM   4243  N N   . LYS A 1 771 ? 164.363 151.039 79.897  1.00 149.41 ? 771 LYS A N   1 
ATOM   4244  C CA  . LYS A 1 771 ? 165.188 151.921 80.715  1.00 148.01 ? 771 LYS A CA  1 
ATOM   4245  C C   . LYS A 1 771 ? 165.776 151.180 81.910  1.00 148.16 ? 771 LYS A C   1 
ATOM   4246  O O   . LYS A 1 771 ? 166.956 151.354 82.237  1.00 147.79 ? 771 LYS A O   1 
ATOM   4247  C CB  . LYS A 1 771 ? 164.358 153.116 81.181  1.00 146.23 ? 771 LYS A CB  1 
ATOM   4248  C CG  . LYS A 1 771 ? 165.119 154.129 82.026  1.00 146.55 ? 771 LYS A CG  1 
ATOM   4249  C CD  . LYS A 1 771 ? 166.279 154.768 81.272  1.00 148.14 ? 771 LYS A CD  1 
ATOM   4250  C CE  . LYS A 1 771 ? 165.796 155.643 80.122  1.00 148.98 ? 771 LYS A CE  1 
ATOM   4251  N NZ  . LYS A 1 771 ? 166.938 156.248 79.381  1.00 149.00 ? 771 LYS A NZ  1 
ATOM   4252  N N   . VAL A 1 772 ? 164.974 150.342 82.568  1.00 147.83 ? 772 VAL A N   1 
ATOM   4253  C CA  . VAL A 1 772 ? 165.441 149.655 83.766  1.00 147.07 ? 772 VAL A CA  1 
ATOM   4254  C C   . VAL A 1 772 ? 166.273 148.428 83.412  1.00 143.48 ? 772 VAL A C   1 
ATOM   4255  O O   . VAL A 1 772 ? 167.153 148.029 84.184  1.00 139.81 ? 772 VAL A O   1 
ATOM   4256  C CB  . VAL A 1 772 ? 164.246 149.280 84.658  1.00 141.84 ? 772 VAL A CB  1 
ATOM   4257  C CG1 . VAL A 1 772 ? 163.359 148.262 83.962  1.00 141.98 ? 772 VAL A CG1 1 
ATOM   4258  C CG2 . VAL A 1 772 ? 164.723 148.750 86.002  1.00 132.40 ? 772 VAL A CG2 1 
ATOM   4259  N N   . CYS A 1 773 ? 166.023 147.812 82.258  1.00 146.80 ? 773 CYS A N   1 
ATOM   4260  C CA  . CYS A 1 773 ? 166.723 146.602 81.851  1.00 148.55 ? 773 CYS A CA  1 
ATOM   4261  C C   . CYS A 1 773 ? 167.929 146.891 80.970  1.00 145.69 ? 773 CYS A C   1 
ATOM   4262  O O   . CYS A 1 773 ? 168.529 145.955 80.432  1.00 141.66 ? 773 CYS A O   1 
ATOM   4263  C CB  . CYS A 1 773 ? 165.764 145.660 81.123  1.00 152.42 ? 773 CYS A CB  1 
ATOM   4264  S SG  . CYS A 1 773 ? 164.425 145.038 82.163  1.00 160.97 ? 773 CYS A SG  1 
ATOM   4265  N N   . ALA A 1 774 ? 168.304 148.158 80.819  1.00 144.05 ? 774 ALA A N   1 
ATOM   4266  C CA  . ALA A 1 774 ? 169.433 148.503 79.968  1.00 144.62 ? 774 ALA A CA  1 
ATOM   4267  C C   . ALA A 1 774 ? 170.739 148.042 80.604  1.00 146.09 ? 774 ALA A C   1 
ATOM   4268  O O   . ALA A 1 774 ? 170.999 148.307 81.782  1.00 144.20 ? 774 ALA A O   1 
ATOM   4269  C CB  . ALA A 1 774 ? 169.463 150.009 79.724  1.00 142.94 ? 774 ALA A CB  1 
ATOM   4270  N N   . ASN A 1 775 ? 171.562 147.354 79.813  1.00 146.79 ? 775 ASN A N   1 
ATOM   4271  C CA  . ASN A 1 775 ? 172.887 146.908 80.245  1.00 148.09 ? 775 ASN A CA  1 
ATOM   4272  C C   . ASN A 1 775 ? 172.795 145.942 81.427  1.00 147.40 ? 775 ASN A C   1 
ATOM   4273  O O   . ASN A 1 775 ? 173.470 146.100 82.446  1.00 142.68 ? 775 ASN A O   1 
ATOM   4274  C CB  . ASN A 1 775 ? 173.771 148.109 80.585  1.00 151.16 ? 775 ASN A CB  1 
ATOM   4275  C CG  . ASN A 1 775 ? 175.245 147.770 80.565  1.00 153.45 ? 775 ASN A CG  1 
ATOM   4276  O OD1 . ASN A 1 775 ? 175.632 146.647 80.243  1.00 151.30 ? 775 ASN A OD1 1 
ATOM   4277  N ND2 . ASN A 1 775 ? 176.080 148.747 80.898  1.00 154.37 ? 775 ASN A ND2 1 
ATOM   4278  N N   . ARG A 1 776 ? 171.942 144.932 81.283  1.00 147.31 ? 776 ARG A N   1 
ATOM   4279  C CA  . ARG A 1 776 ? 171.872 143.836 82.240  1.00 140.09 ? 776 ARG A CA  1 
ATOM   4280  C C   . ARG A 1 776 ? 171.248 142.635 81.541  1.00 141.78 ? 776 ARG A C   1 
ATOM   4281  O O   . ARG A 1 776 ? 170.743 142.735 80.421  1.00 141.92 ? 776 ARG A O   1 
ATOM   4282  C CB  . ARG A 1 776 ? 171.084 144.219 83.498  1.00 136.24 ? 776 ARG A CB  1 
ATOM   4283  C CG  . ARG A 1 776 ? 169.907 145.152 83.262  1.00 142.53 ? 776 ARG A CG  1 
ATOM   4284  C CD  . ARG A 1 776 ? 169.042 145.276 84.517  1.00 142.34 ? 776 ARG A CD  1 
ATOM   4285  N NE  . ARG A 1 776 ? 169.789 145.765 85.672  1.00 140.86 ? 776 ARG A NE  1 
ATOM   4286  C CZ  . ARG A 1 776 ? 169.842 147.033 86.058  1.00 138.70 ? 776 ARG A CZ  1 
ATOM   4287  N NH1 . ARG A 1 776 ? 169.221 147.990 85.386  1.00 142.80 ? 776 ARG A NH1 1 
ATOM   4288  N NH2 . ARG A 1 776 ? 170.534 147.350 87.148  1.00 130.78 ? 776 ARG A NH2 1 
ATOM   4289  N N   . THR A 1 777 ? 171.295 141.493 82.219  1.00 142.64 ? 777 THR A N   1 
ATOM   4290  C CA  . THR A 1 777 ? 170.851 140.224 81.658  1.00 138.34 ? 777 THR A CA  1 
ATOM   4291  C C   . THR A 1 777 ? 169.422 139.932 82.091  1.00 132.35 ? 777 THR A C   1 
ATOM   4292  O O   . THR A 1 777 ? 169.109 139.971 83.285  1.00 125.22 ? 777 THR A O   1 
ATOM   4293  C CB  . THR A 1 777 ? 171.771 139.088 82.101  1.00 135.16 ? 777 THR A CB  1 
ATOM   4294  O OG1 . THR A 1 777 ? 173.126 139.414 81.776  1.00 133.44 ? 777 THR A OG1 1 
ATOM   4295  C CG2 . THR A 1 777 ? 171.390 137.798 81.409  1.00 142.04 ? 777 THR A CG2 1 
ATOM   4296  N N   . THR A 1 778 ? 168.566 139.619 81.121  1.00 131.35 ? 778 THR A N   1 
ATOM   4297  C CA  . THR A 1 778 ? 167.154 139.381 81.370  1.00 133.16 ? 778 THR A CA  1 
ATOM   4298  C C   . THR A 1 778 ? 166.699 138.114 80.659  1.00 135.53 ? 778 THR A C   1 
ATOM   4299  O O   . THR A 1 778 ? 167.253 137.724 79.628  1.00 138.90 ? 778 THR A O   1 
ATOM   4300  C CB  . THR A 1 778 ? 166.303 140.569 80.911  1.00 138.65 ? 778 THR A CB  1 
ATOM   4301  O OG1 . THR A 1 778 ? 164.915 140.236 81.018  1.00 139.10 ? 778 THR A OG1 1 
ATOM   4302  C CG2 . THR A 1 778 ? 166.625 140.941 79.473  1.00 141.65 ? 778 THR A CG2 1 
ATOM   4303  N N   . ILE A 1 779 ? 165.675 137.482 81.231  1.00 133.64 ? 779 ILE A N   1 
ATOM   4304  C CA  . ILE A 1 779 ? 165.155 136.192 80.787  1.00 135.50 ? 779 ILE A CA  1 
ATOM   4305  C C   . ILE A 1 779 ? 163.680 136.370 80.445  1.00 132.63 ? 779 ILE A C   1 
ATOM   4306  O O   . ILE A 1 779 ? 162.841 135.538 80.802  1.00 133.66 ? 779 ILE A O   1 
ATOM   4307  C CB  . ILE A 1 779 ? 165.389 135.100 81.849  1.00 135.96 ? 779 ILE A CB  1 
ATOM   4308  C CG1 . ILE A 1 779 ? 166.872 135.072 82.233  1.00 132.50 ? 779 ILE A CG1 1 
ATOM   4309  C CG2 . ILE A 1 779 ? 164.991 133.722 81.314  1.00 139.31 ? 779 ILE A CG2 1 
ATOM   4310  C CD1 . ILE A 1 779 ? 167.222 134.104 83.338  1.00 130.46 ? 779 ILE A CD1 1 
ATOM   4311  N N   . VAL A 1 780 ? 163.354 137.492 79.800  1.00 136.28 ? 780 VAL A N   1 
ATOM   4312  C CA  . VAL A 1 780 ? 161.978 137.932 79.575  1.00 139.42 ? 780 VAL A CA  1 
ATOM   4313  C C   . VAL A 1 780 ? 161.064 136.751 79.289  1.00 133.94 ? 780 VAL A C   1 
ATOM   4314  O O   . VAL A 1 780 ? 161.349 135.925 78.416  1.00 134.31 ? 780 VAL A O   1 
ATOM   4315  C CB  . VAL A 1 780 ? 161.900 138.931 78.404  1.00 144.25 ? 780 VAL A CB  1 
ATOM   4316  C CG1 . VAL A 1 780 ? 160.488 139.488 78.267  1.00 141.77 ? 780 VAL A CG1 1 
ATOM   4317  C CG2 . VAL A 1 780 ? 162.925 140.052 78.555  1.00 142.34 ? 780 VAL A CG2 1 
ATOM   4318  N N   . VAL A 1 781 ? 159.960 136.671 80.024  1.00 134.98 ? 781 VAL A N   1 
ATOM   4319  C CA  . VAL A 1 781 ? 158.919 135.675 79.808  1.00 141.14 ? 781 VAL A CA  1 
ATOM   4320  C C   . VAL A 1 781 ? 157.675 136.423 79.356  1.00 148.72 ? 781 VAL A C   1 
ATOM   4321  O O   . VAL A 1 781 ? 157.131 137.245 80.103  1.00 151.03 ? 781 VAL A O   1 
ATOM   4322  C CB  . VAL A 1 781 ? 158.636 134.858 81.074  1.00 138.30 ? 781 VAL A CB  1 
ATOM   4323  C CG1 . VAL A 1 781 ? 157.789 133.643 80.741  1.00 137.23 ? 781 VAL A CG1 1 
ATOM   4324  C CG2 . VAL A 1 781 ? 159.932 134.458 81.762  1.00 138.09 ? 781 VAL A CG2 1 
ATOM   4325  N N   . ALA A 1 782 ? 157.217 136.144 78.139  1.00 153.79 ? 782 ALA A N   1 
ATOM   4326  C CA  . ALA A 1 782 ? 156.107 136.869 77.541  1.00 158.69 ? 782 ALA A CA  1 
ATOM   4327  C C   . ALA A 1 782 ? 154.990 135.904 77.172  1.00 163.76 ? 782 ALA A C   1 
ATOM   4328  O O   . ALA A 1 782 ? 155.239 134.868 76.547  1.00 160.60 ? 782 ALA A O   1 
ATOM   4329  C CB  . ALA A 1 782 ? 156.563 137.637 76.300  1.00 158.78 ? 782 ALA A CB  1 
ATOM   4330  N N   . HIS A 1 783 ? 153.761 136.249 77.562  1.00 168.49 ? 783 HIS A N   1 
ATOM   4331  C CA  . HIS A 1 783 ? 152.585 135.537 77.084  1.00 167.57 ? 783 HIS A CA  1 
ATOM   4332  C C   . HIS A 1 783 ? 152.124 136.036 75.723  1.00 166.41 ? 783 HIS A C   1 
ATOM   4333  O O   . HIS A 1 783 ? 151.232 135.424 75.124  1.00 164.67 ? 783 HIS A O   1 
ATOM   4334  C CB  . HIS A 1 783 ? 151.440 135.672 78.088  1.00 167.95 ? 783 HIS A CB  1 
ATOM   4335  C CG  . HIS A 1 783 ? 151.792 135.222 79.473  1.00 170.77 ? 783 HIS A CG  1 
ATOM   4336  N ND1 . HIS A 1 783 ? 151.870 133.893 79.827  1.00 172.36 ? 783 HIS A ND1 1 
ATOM   4337  C CD2 . HIS A 1 783 ? 152.079 135.927 80.594  1.00 168.60 ? 783 HIS A CD2 1 
ATOM   4338  C CE1 . HIS A 1 783 ? 152.196 133.798 81.104  1.00 171.23 ? 783 HIS A CE1 1 
ATOM   4339  N NE2 . HIS A 1 783 ? 152.329 135.018 81.592  1.00 170.03 ? 783 HIS A NE2 1 
ATOM   4340  N N   . ARG A 1 784 ? 152.704 137.124 75.229  1.00 169.34 ? 784 ARG A N   1 
ATOM   4341  C CA  . ARG A 1 784 ? 152.460 137.642 73.891  1.00 169.95 ? 784 ARG A CA  1 
ATOM   4342  C C   . ARG A 1 784 ? 153.752 137.513 73.085  1.00 170.34 ? 784 ARG A C   1 
ATOM   4343  O O   . ARG A 1 784 ? 154.727 136.904 73.532  1.00 169.71 ? 784 ARG A O   1 
ATOM   4344  C CB  . ARG A 1 784 ? 151.962 139.090 73.955  1.00 168.59 ? 784 ARG A CB  1 
ATOM   4345  C CG  . ARG A 1 784 ? 150.497 139.230 74.331  1.00 167.85 ? 784 ARG A CG  1 
ATOM   4346  C CD  . ARG A 1 784 ? 150.001 140.647 74.094  1.00 169.77 ? 784 ARG A CD  1 
ATOM   4347  N NE  . ARG A 1 784 ? 148.572 140.787 74.354  1.00 172.43 ? 784 ARG A NE  1 
ATOM   4348  C CZ  . ARG A 1 784 ? 147.889 141.911 74.191  1.00 173.86 ? 784 ARG A CZ  1 
ATOM   4349  N NH1 . ARG A 1 784 ? 148.474 143.021 73.769  1.00 174.75 ? 784 ARG A NH1 1 
ATOM   4350  N NH2 . ARG A 1 784 ? 146.586 141.923 74.456  1.00 173.88 ? 784 ARG A NH2 1 
ATOM   4351  N N   . LEU A 1 785 ? 153.755 138.090 71.886  1.00 171.35 ? 785 LEU A N   1 
ATOM   4352  C CA  . LEU A 1 785 ? 154.864 137.930 70.958  1.00 171.46 ? 785 LEU A CA  1 
ATOM   4353  C C   . LEU A 1 785 ? 155.538 139.244 70.589  1.00 171.76 ? 785 LEU A C   1 
ATOM   4354  O O   . LEU A 1 785 ? 156.464 139.237 69.770  1.00 169.86 ? 785 LEU A O   1 
ATOM   4355  C CB  . LEU A 1 785 ? 154.370 137.226 69.690  1.00 173.70 ? 785 LEU A CB  1 
ATOM   4356  C CG  . LEU A 1 785 ? 153.667 135.893 69.963  1.00 175.79 ? 785 LEU A CG  1 
ATOM   4357  C CD1 . LEU A 1 785 ? 152.991 135.356 68.711  1.00 180.42 ? 785 LEU A CD1 1 
ATOM   4358  C CD2 . LEU A 1 785 ? 154.649 134.878 70.524  1.00 175.02 ? 785 LEU A CD2 1 
ATOM   4359  N N   . SER A 1 786 ? 155.107 140.368 71.165  1.00 173.30 ? 786 SER A N   1 
ATOM   4360  C CA  . SER A 1 786 ? 155.709 141.652 70.821  1.00 171.50 ? 786 SER A CA  1 
ATOM   4361  C C   . SER A 1 786 ? 157.146 141.737 71.319  1.00 170.32 ? 786 SER A C   1 
ATOM   4362  O O   . SER A 1 786 ? 158.058 142.080 70.559  1.00 167.47 ? 786 SER A O   1 
ATOM   4363  C CB  . SER A 1 786 ? 154.870 142.790 71.404  1.00 166.49 ? 786 SER A CB  1 
ATOM   4364  O OG  . SER A 1 786 ? 154.814 142.705 72.818  1.00 163.07 ? 786 SER A OG  1 
ATOM   4365  N N   . THR A 1 787 ? 157.368 141.421 72.596  1.00 169.57 ? 787 THR A N   1 
ATOM   4366  C CA  . THR A 1 787 ? 158.712 141.495 73.159  1.00 168.90 ? 787 THR A CA  1 
ATOM   4367  C C   . THR A 1 787 ? 159.601 140.353 72.687  1.00 169.89 ? 787 THR A C   1 
ATOM   4368  O O   . THR A 1 787 ? 160.827 140.446 72.815  1.00 166.83 ? 787 THR A O   1 
ATOM   4369  C CB  . THR A 1 787 ? 158.640 141.495 74.685  1.00 167.49 ? 787 THR A CB  1 
ATOM   4370  O OG1 . THR A 1 787 ? 157.720 140.488 75.121  1.00 169.74 ? 787 THR A OG1 1 
ATOM   4371  C CG2 . THR A 1 787 ? 158.192 142.854 75.203  1.00 163.32 ? 787 THR A CG2 1 
ATOM   4372  N N   . VAL A 1 788 ? 159.016 139.284 72.143  1.00 169.31 ? 788 VAL A N   1 
ATOM   4373  C CA  . VAL A 1 788 ? 159.813 138.184 71.617  1.00 167.39 ? 788 VAL A CA  1 
ATOM   4374  C C   . VAL A 1 788 ? 160.542 138.591 70.345  1.00 168.67 ? 788 VAL A C   1 
ATOM   4375  O O   . VAL A 1 788 ? 161.514 137.938 69.953  1.00 166.74 ? 788 VAL A O   1 
ATOM   4376  C CB  . VAL A 1 788 ? 158.920 136.955 71.360  1.00 170.33 ? 788 VAL A CB  1 
ATOM   4377  C CG1 . VAL A 1 788 ? 159.765 135.725 71.043  1.00 167.87 ? 788 VAL A CG1 1 
ATOM   4378  C CG2 . VAL A 1 788 ? 158.015 136.689 72.557  1.00 169.75 ? 788 VAL A CG2 1 
ATOM   4379  N N   . VAL A 1 789 ? 160.098 139.665 69.691  1.00 172.28 ? 789 VAL A N   1 
ATOM   4380  C CA  . VAL A 1 789 ? 160.715 140.085 68.436  1.00 172.30 ? 789 VAL A CA  1 
ATOM   4381  C C   . VAL A 1 789 ? 162.161 140.500 68.663  1.00 166.33 ? 789 VAL A C   1 
ATOM   4382  O O   . VAL A 1 789 ? 163.053 140.155 67.878  1.00 162.11 ? 789 VAL A O   1 
ATOM   4383  C CB  . VAL A 1 789 ? 159.898 141.226 67.800  1.00 171.55 ? 789 VAL A CB  1 
ATOM   4384  C CG1 . VAL A 1 789 ? 160.562 141.711 66.513  1.00 170.09 ? 789 VAL A CG1 1 
ATOM   4385  C CG2 . VAL A 1 789 ? 158.468 140.779 67.534  1.00 168.67 ? 789 VAL A CG2 1 
ATOM   4386  N N   . ASN A 1 790 ? 162.417 141.249 69.729  1.00 164.71 ? 790 ASN A N   1 
ATOM   4387  C CA  . ASN A 1 790 ? 163.718 141.861 69.952  1.00 165.71 ? 790 ASN A CA  1 
ATOM   4388  C C   . ASN A 1 790 ? 164.686 140.968 70.717  1.00 165.77 ? 790 ASN A C   1 
ATOM   4389  O O   . ASN A 1 790 ? 165.839 141.363 70.914  1.00 165.03 ? 790 ASN A O   1 
ATOM   4390  C CB  . ASN A 1 790 ? 163.544 143.186 70.702  1.00 168.31 ? 790 ASN A CB  1 
ATOM   4391  C CG  . ASN A 1 790 ? 162.714 144.187 69.926  1.00 169.29 ? 790 ASN A CG  1 
ATOM   4392  O OD1 . ASN A 1 790 ? 162.654 144.141 68.698  1.00 167.97 ? 790 ASN A OD1 1 
ATOM   4393  N ND2 . ASN A 1 790 ? 162.068 145.101 70.640  1.00 169.83 ? 790 ASN A ND2 1 
ATOM   4394  N N   . ALA A 1 791 ? 164.258 139.783 71.143  1.00 162.92 ? 791 ALA A N   1 
ATOM   4395  C CA  . ALA A 1 791 ? 165.132 138.916 71.921  1.00 156.91 ? 791 ALA A CA  1 
ATOM   4396  C C   . ALA A 1 791 ? 166.288 138.411 71.068  1.00 157.19 ? 791 ALA A C   1 
ATOM   4397  O O   . ALA A 1 791 ? 166.109 138.037 69.906  1.00 154.88 ? 791 ALA A O   1 
ATOM   4398  C CB  . ALA A 1 791 ? 164.346 137.735 72.484  1.00 153.63 ? 791 ALA A CB  1 
ATOM   4399  N N   . ASP A 1 792 ? 167.486 138.403 71.660  1.00 159.10 ? 792 ASP A N   1 
ATOM   4400  C CA  . ASP A 1 792 ? 168.663 137.916 70.947  1.00 158.86 ? 792 ASP A CA  1 
ATOM   4401  C C   . ASP A 1 792 ? 168.585 136.410 70.729  1.00 158.01 ? 792 ASP A C   1 
ATOM   4402  O O   . ASP A 1 792 ? 168.887 135.916 69.636  1.00 153.50 ? 792 ASP A O   1 
ATOM   4403  C CB  . ASP A 1 792 ? 169.926 138.284 71.727  1.00 151.81 ? 792 ASP A CB  1 
ATOM   4404  C CG  . ASP A 1 792 ? 171.132 138.493 70.831  1.00 155.41 ? 792 ASP A CG  1 
ATOM   4405  O OD1 . ASP A 1 792 ? 170.971 138.486 69.592  1.00 156.39 ? 792 ASP A OD1 1 
ATOM   4406  O OD2 . ASP A 1 792 ? 172.245 138.670 71.367  1.00 158.64 ? 792 ASP A OD2 1 
ATOM   4407  N N   . GLN A 1 793 ? 168.187 135.667 71.759  1.00 158.66 ? 793 GLN A N   1 
ATOM   4408  C CA  . GLN A 1 793 ? 167.918 134.239 71.667  1.00 154.26 ? 793 GLN A CA  1 
ATOM   4409  C C   . GLN A 1 793 ? 166.462 134.004 72.033  1.00 154.09 ? 793 GLN A C   1 
ATOM   4410  O O   . GLN A 1 793 ? 165.974 134.547 73.028  1.00 152.23 ? 793 GLN A O   1 
ATOM   4411  C CB  . GLN A 1 793 ? 168.831 133.432 72.594  1.00 152.73 ? 793 GLN A CB  1 
ATOM   4412  C CG  . GLN A 1 793 ? 170.141 132.991 71.967  1.00 153.65 ? 793 GLN A CG  1 
ATOM   4413  C CD  . GLN A 1 793 ? 170.647 131.689 72.547  1.00 150.97 ? 793 GLN A CD  1 
ATOM   4414  O OE1 . GLN A 1 793 ? 170.348 131.351 73.693  1.00 146.65 ? 793 GLN A OE1 1 
ATOM   4415  N NE2 . GLN A 1 793 ? 171.407 130.945 71.757  1.00 150.24 ? 793 GLN A NE2 1 
ATOM   4416  N N   . ILE A 1 794 ? 165.771 133.199 71.231  1.00 155.52 ? 794 ILE A N   1 
ATOM   4417  C CA  . ILE A 1 794 ? 164.344 132.950 71.391  1.00 155.15 ? 794 ILE A CA  1 
ATOM   4418  C C   . ILE A 1 794 ? 164.141 131.451 71.532  1.00 155.80 ? 794 ILE A C   1 
ATOM   4419  O O   . ILE A 1 794 ? 164.627 130.675 70.703  1.00 156.17 ? 794 ILE A O   1 
ATOM   4420  C CB  . ILE A 1 794 ? 163.537 133.504 70.201  1.00 160.07 ? 794 ILE A CB  1 
ATOM   4421  C CG1 . ILE A 1 794 ? 163.681 135.025 70.134  1.00 162.34 ? 794 ILE A CG1 1 
ATOM   4422  C CG2 . ILE A 1 794 ? 162.070 133.129 70.323  1.00 161.51 ? 794 ILE A CG2 1 
ATOM   4423  C CD1 . ILE A 1 794 ? 163.407 135.605 68.774  1.00 164.56 ? 794 ILE A CD1 1 
ATOM   4424  N N   . LEU A 1 795 ? 163.422 131.046 72.575  1.00 158.02 ? 795 LEU A N   1 
ATOM   4425  C CA  . LEU A 1 795 ? 163.232 129.642 72.907  1.00 157.36 ? 795 LEU A CA  1 
ATOM   4426  C C   . LEU A 1 795 ? 161.754 129.285 72.866  1.00 155.34 ? 795 LEU A C   1 
ATOM   4427  O O   . LEU A 1 795 ? 160.896 130.092 73.238  1.00 151.29 ? 795 LEU A O   1 
ATOM   4428  C CB  . LEU A 1 795 ? 163.794 129.320 74.300  1.00 151.26 ? 795 LEU A CB  1 
ATOM   4429  C CG  . LEU A 1 795 ? 165.235 128.818 74.378  1.00 146.62 ? 795 LEU A CG  1 
ATOM   4430  C CD1 . LEU A 1 795 ? 165.350 127.465 73.709  1.00 150.66 ? 795 LEU A CD1 1 
ATOM   4431  C CD2 . LEU A 1 795 ? 166.188 129.812 73.750  1.00 148.83 ? 795 LEU A CD2 1 
ATOM   4432  N N   . VAL A 1 796 ? 161.469 128.068 72.412  1.00 157.47 ? 796 VAL A N   1 
ATOM   4433  C CA  . VAL A 1 796 ? 160.135 127.488 72.456  1.00 162.54 ? 796 VAL A CA  1 
ATOM   4434  C C   . VAL A 1 796 ? 160.220 126.206 73.270  1.00 162.25 ? 796 VAL A C   1 
ATOM   4435  O O   . VAL A 1 796 ? 161.053 125.338 72.984  1.00 159.39 ? 796 VAL A O   1 
ATOM   4436  C CB  . VAL A 1 796 ? 159.579 127.208 71.048  1.00 165.34 ? 796 VAL A CB  1 
ATOM   4437  C CG1 . VAL A 1 796 ? 158.156 126.672 71.134  1.00 163.14 ? 796 VAL A CG1 1 
ATOM   4438  C CG2 . VAL A 1 796 ? 159.632 128.466 70.190  1.00 166.40 ? 796 VAL A CG2 1 
ATOM   4439  N N   . ILE A 1 797 ? 159.360 126.091 74.274  1.00 161.83 ? 797 ILE A N   1 
ATOM   4440  C CA  . ILE A 1 797 ? 159.381 124.985 75.221  1.00 159.78 ? 797 ILE A CA  1 
ATOM   4441  C C   . ILE A 1 797 ? 158.258 124.028 74.850  1.00 162.54 ? 797 ILE A C   1 
ATOM   4442  O O   . ILE A 1 797 ? 157.081 124.408 74.862  1.00 161.92 ? 797 ILE A O   1 
ATOM   4443  C CB  . ILE A 1 797 ? 159.223 125.483 76.665  1.00 158.79 ? 797 ILE A CB  1 
ATOM   4444  C CG1 . ILE A 1 797 ? 160.416 126.359 77.065  1.00 158.40 ? 797 ILE A CG1 1 
ATOM   4445  C CG2 . ILE A 1 797 ? 159.079 124.307 77.622  1.00 158.31 ? 797 ILE A CG2 1 
ATOM   4446  C CD1 . ILE A 1 797 ? 160.301 127.817 76.656  1.00 159.06 ? 797 ILE A CD1 1 
ATOM   4447  N N   . LYS A 1 798 ? 158.614 122.787 74.519  1.00 162.13 ? 798 LYS A N   1 
ATOM   4448  C CA  . LYS A 1 798 ? 157.620 121.785 74.136  1.00 161.45 ? 798 LYS A CA  1 
ATOM   4449  C C   . LYS A 1 798 ? 157.224 120.964 75.364  1.00 159.55 ? 798 LYS A C   1 
ATOM   4450  O O   . LYS A 1 798 ? 157.473 119.762 75.469  1.00 157.03 ? 798 LYS A O   1 
ATOM   4451  C CB  . LYS A 1 798 ? 158.156 120.902 73.016  1.00 160.05 ? 798 LYS A CB  1 
ATOM   4452  C CG  . LYS A 1 798 ? 157.104 119.999 72.381  1.00 163.75 ? 798 LYS A CG  1 
ATOM   4453  C CD  . LYS A 1 798 ? 156.022 120.807 71.669  1.00 165.55 ? 798 LYS A CD  1 
ATOM   4454  C CE  . LYS A 1 798 ? 155.055 119.909 70.911  1.00 167.34 ? 798 LYS A CE  1 
ATOM   4455  N NZ  . LYS A 1 798 ? 154.430 118.883 71.792  1.00 167.18 ? 798 LYS A NZ  1 
ATOM   4456  N N   . ASP A 1 799 ? 156.593 121.656 76.311  1.00 159.45 ? 799 ASP A N   1 
ATOM   4457  C CA  . ASP A 1 799 ? 156.015 121.020 77.494  1.00 159.80 ? 799 ASP A CA  1 
ATOM   4458  C C   . ASP A 1 799 ? 157.059 120.220 78.270  1.00 156.74 ? 799 ASP A C   1 
ATOM   4459  O O   . ASP A 1 799 ? 156.784 119.131 78.776  1.00 158.46 ? 799 ASP A O   1 
ATOM   4460  C CB  . ASP A 1 799 ? 154.829 120.136 77.105  1.00 161.70 ? 799 ASP A CB  1 
ATOM   4461  C CG  . ASP A 1 799 ? 153.725 120.917 76.421  1.00 161.16 ? 799 ASP A CG  1 
ATOM   4462  O OD1 . ASP A 1 799 ? 153.629 122.141 76.657  1.00 160.07 ? 799 ASP A OD1 1 
ATOM   4463  O OD2 . ASP A 1 799 ? 152.954 120.312 75.647  1.00 160.35 ? 799 ASP A OD2 1 
ATOM   4464  N N   . GLY A 1 800 ? 158.271 120.763 78.363  1.00 153.76 ? 800 GLY A N   1 
ATOM   4465  C CA  . GLY A 1 800 ? 159.296 120.167 79.197  1.00 151.12 ? 800 GLY A CA  1 
ATOM   4466  C C   . GLY A 1 800 ? 160.677 120.180 78.577  1.00 148.20 ? 800 GLY A C   1 
ATOM   4467  O O   . GLY A 1 800 ? 161.682 120.150 79.291  1.00 148.16 ? 800 GLY A O   1 
ATOM   4468  N N   . CYS A 1 801 ? 160.741 120.219 77.250  1.00 149.70 ? 801 CYS A N   1 
ATOM   4469  C CA  . CYS A 1 801 ? 162.002 120.279 76.528  1.00 148.03 ? 801 CYS A CA  1 
ATOM   4470  C C   . CYS A 1 801 ? 161.934 121.395 75.496  1.00 155.01 ? 801 CYS A C   1 
ATOM   4471  O O   . CYS A 1 801 ? 160.867 121.688 74.946  1.00 160.00 ? 801 CYS A O   1 
ATOM   4472  C CB  . CYS A 1 801 ? 162.318 118.945 75.839  1.00 147.93 ? 801 CYS A CB  1 
ATOM   4473  S SG  . CYS A 1 801 ? 160.990 118.328 74.772  1.00 155.44 ? 801 CYS A SG  1 
ATOM   4474  N N   . ILE A 1 802 ? 163.078 122.018 75.237  1.00 152.99 ? 802 ILE A N   1 
ATOM   4475  C CA  . ILE A 1 802 ? 163.141 123.082 74.244  1.00 154.37 ? 802 ILE A CA  1 
ATOM   4476  C C   . ILE A 1 802 ? 163.168 122.457 72.856  1.00 154.61 ? 802 ILE A C   1 
ATOM   4477  O O   . ILE A 1 802 ? 163.987 121.574 72.572  1.00 147.59 ? 802 ILE A O   1 
ATOM   4478  C CB  . ILE A 1 802 ? 164.358 123.992 74.487  1.00 152.95 ? 802 ILE A CB  1 
ATOM   4479  C CG1 . ILE A 1 802 ? 165.669 123.205 74.477  1.00 148.35 ? 802 ILE A CG1 1 
ATOM   4480  C CG2 . ILE A 1 802 ? 164.215 124.715 75.817  1.00 149.56 ? 802 ILE A CG2 1 
ATOM   4481  C CD1 . ILE A 1 802 ? 166.842 124.013 73.991  1.00 143.50 ? 802 ILE A CD1 1 
ATOM   4482  N N   . VAL A 1 803 ? 162.258 122.903 71.991  1.00 158.17 ? 803 VAL A N   1 
ATOM   4483  C CA  . VAL A 1 803 ? 162.088 122.303 70.672  1.00 159.97 ? 803 VAL A CA  1 
ATOM   4484  C C   . VAL A 1 803 ? 162.705 123.204 69.612  1.00 162.81 ? 803 VAL A C   1 
ATOM   4485  O O   . VAL A 1 803 ? 163.267 122.721 68.623  1.00 163.67 ? 803 VAL A O   1 
ATOM   4486  C CB  . VAL A 1 803 ? 160.600 122.038 70.371  1.00 159.74 ? 803 VAL A CB  1 
ATOM   4487  C CG1 . VAL A 1 803 ? 159.796 123.338 70.372  1.00 160.82 ? 803 VAL A CG1 1 
ATOM   4488  C CG2 . VAL A 1 803 ? 160.439 121.302 69.043  1.00 160.80 ? 803 VAL A CG2 1 
ATOM   4489  N N   . GLU A 1 804 ? 162.610 124.518 69.809  1.00 160.66 ? 804 GLU A N   1 
ATOM   4490  C CA  . GLU A 1 804 ? 163.092 125.482 68.831  1.00 158.66 ? 804 GLU A CA  1 
ATOM   4491  C C   . GLU A 1 804 ? 163.897 126.561 69.534  1.00 157.53 ? 804 GLU A C   1 
ATOM   4492  O O   . GLU A 1 804 ? 163.481 127.080 70.573  1.00 155.47 ? 804 GLU A O   1 
ATOM   4493  C CB  . GLU A 1 804 ? 161.927 126.105 68.053  1.00 163.61 ? 804 GLU A CB  1 
ATOM   4494  C CG  . GLU A 1 804 ? 161.370 125.192 66.966  1.00 168.59 ? 804 GLU A CG  1 
ATOM   4495  C CD  . GLU A 1 804 ? 160.042 125.673 66.408  1.00 175.05 ? 804 GLU A CD  1 
ATOM   4496  O OE1 . GLU A 1 804 ? 159.400 126.538 67.038  1.00 177.81 ? 804 GLU A OE1 1 
ATOM   4497  O OE2 . GLU A 1 804 ? 159.638 125.179 65.333  1.00 174.54 ? 804 GLU A OE2 1 
ATOM   4498  N N   . ARG A 1 805 ? 165.053 126.889 68.962  1.00 159.11 ? 805 ARG A N   1 
ATOM   4499  C CA  . ARG A 1 805 ? 165.934 127.909 69.508  1.00 159.31 ? 805 ARG A CA  1 
ATOM   4500  C C   . ARG A 1 805 ? 166.595 128.670 68.369  1.00 157.51 ? 805 ARG A C   1 
ATOM   4501  O O   . ARG A 1 805 ? 166.975 128.080 67.354  1.00 156.24 ? 805 ARG A O   1 
ATOM   4502  C CB  . ARG A 1 805 ? 167.003 127.296 70.426  1.00 154.82 ? 805 ARG A CB  1 
ATOM   4503  C CG  . ARG A 1 805 ? 167.651 126.032 69.885  1.00 154.26 ? 805 ARG A CG  1 
ATOM   4504  C CD  . ARG A 1 805 ? 168.619 125.441 70.898  1.00 154.37 ? 805 ARG A CD  1 
ATOM   4505  N NE  . ARG A 1 805 ? 169.752 126.325 71.150  1.00 157.35 ? 805 ARG A NE  1 
ATOM   4506  C CZ  . ARG A 1 805 ? 170.628 126.161 72.133  1.00 156.82 ? 805 ARG A CZ  1 
ATOM   4507  N NH1 . ARG A 1 805 ? 170.522 125.162 72.994  1.00 154.64 ? 805 ARG A NH1 1 
ATOM   4508  N NH2 . ARG A 1 805 ? 171.632 127.023 72.257  1.00 155.11 ? 805 ARG A NH2 1 
ATOM   4509  N N   . GLY A 1 806 ? 166.718 129.983 68.541  1.00 156.27 ? 806 GLY A N   1 
ATOM   4510  C CA  . GLY A 1 806 ? 167.362 130.825 67.553  1.00 155.46 ? 806 GLY A CA  1 
ATOM   4511  C C   . GLY A 1 806 ? 166.811 132.235 67.545  1.00 156.96 ? 806 GLY A C   1 
ATOM   4512  O O   . GLY A 1 806 ? 166.641 132.847 68.603  1.00 154.31 ? 806 GLY A O   1 
ATOM   4513  N N   . ARG A 1 807 ? 166.511 132.751 66.357  1.00 161.00 ? 807 ARG A N   1 
ATOM   4514  C CA  . ARG A 1 807 ? 165.973 134.091 66.191  1.00 160.39 ? 807 ARG A CA  1 
ATOM   4515  C C   . ARG A 1 807 ? 164.595 134.010 65.548  1.00 165.40 ? 807 ARG A C   1 
ATOM   4516  O O   . ARG A 1 807 ? 164.224 132.995 64.952  1.00 169.28 ? 807 ARG A O   1 
ATOM   4517  C CB  . ARG A 1 807 ? 166.907 134.959 65.339  1.00 160.77 ? 807 ARG A CB  1 
ATOM   4518  C CG  . ARG A 1 807 ? 168.330 135.024 65.870  1.00 160.19 ? 807 ARG A CG  1 
ATOM   4519  C CD  . ARG A 1 807 ? 169.142 136.092 65.164  1.00 157.43 ? 807 ARG A CD  1 
ATOM   4520  N NE  . ARG A 1 807 ? 170.496 136.189 65.701  1.00 156.18 ? 807 ARG A NE  1 
ATOM   4521  C CZ  . ARG A 1 807 ? 170.820 136.851 66.803  1.00 157.80 ? 807 ARG A CZ  1 
ATOM   4522  N NH1 . ARG A 1 807 ? 169.906 137.476 67.529  1.00 157.11 ? 807 ARG A NH1 1 
ATOM   4523  N NH2 . ARG A 1 807 ? 172.092 136.886 67.187  1.00 158.83 ? 807 ARG A NH2 1 
ATOM   4524  N N   . HIS A 1 808 ? 163.836 135.103 65.666  1.00 167.01 ? 808 HIS A N   1 
ATOM   4525  C CA  . HIS A 1 808 ? 162.437 135.073 65.247  1.00 169.01 ? 808 HIS A CA  1 
ATOM   4526  C C   . HIS A 1 808 ? 162.307 134.789 63.756  1.00 171.75 ? 808 HIS A C   1 
ATOM   4527  O O   . HIS A 1 808 ? 161.460 133.987 63.346  1.00 173.95 ? 808 HIS A O   1 
ATOM   4528  C CB  . HIS A 1 808 ? 161.753 136.393 65.604  1.00 167.48 ? 808 HIS A CB  1 
ATOM   4529  C CG  . HIS A 1 808 ? 162.359 137.589 64.937  1.00 167.22 ? 808 HIS A CG  1 
ATOM   4530  N ND1 . HIS A 1 808 ? 163.548 138.150 65.351  1.00 168.58 ? 808 HIS A ND1 1 
ATOM   4531  C CD2 . HIS A 1 808 ? 161.935 138.335 63.890  1.00 166.62 ? 808 HIS A CD2 1 
ATOM   4532  C CE1 . HIS A 1 808 ? 163.831 139.188 64.584  1.00 168.56 ? 808 HIS A CE1 1 
ATOM   4533  N NE2 . HIS A 1 808 ? 162.869 139.322 63.690  1.00 166.48 ? 808 HIS A NE2 1 
ATOM   4534  N N   . GLU A 1 809 ? 163.134 135.430 62.928  1.00 172.05 ? 809 GLU A N   1 
ATOM   4535  C CA  . GLU A 1 809 ? 163.103 135.132 61.500  1.00 171.28 ? 809 GLU A CA  1 
ATOM   4536  C C   . GLU A 1 809 ? 163.543 133.699 61.230  1.00 170.92 ? 809 GLU A C   1 
ATOM   4537  O O   . GLU A 1 809 ? 162.950 133.008 60.395  1.00 171.21 ? 809 GLU A O   1 
ATOM   4538  C CB  . GLU A 1 809 ? 163.990 136.115 60.735  1.00 170.85 ? 809 GLU A CB  1 
ATOM   4539  C CG  . GLU A 1 809 ? 163.484 137.550 60.746  0.70 169.64 ? 809 GLU A CG  1 
ATOM   4540  C CD  . GLU A 1 809 ? 162.098 137.686 60.140  0.70 169.90 ? 809 GLU A CD  1 
ATOM   4541  O OE1 . GLU A 1 809 ? 161.858 137.102 59.061  0.70 167.55 ? 809 GLU A OE1 1 
ATOM   4542  O OE2 . GLU A 1 809 ? 161.245 138.368 60.746  0.70 172.10 ? 809 GLU A OE2 1 
ATOM   4543  N N   . ALA A 1 810 ? 164.582 133.237 61.928  1.00 170.15 ? 810 ALA A N   1 
ATOM   4544  C CA  . ALA A 1 810 ? 165.049 131.867 61.744  1.00 168.91 ? 810 ALA A CA  1 
ATOM   4545  C C   . ALA A 1 810 ? 163.983 130.862 62.160  1.00 169.60 ? 810 ALA A C   1 
ATOM   4546  O O   . ALA A 1 810 ? 163.817 129.820 61.515  1.00 171.63 ? 810 ALA A O   1 
ATOM   4547  C CB  . ALA A 1 810 ? 166.336 131.639 62.535  1.00 168.18 ? 810 ALA A CB  1 
ATOM   4548  N N   . LEU A 1 811 ? 163.262 131.147 63.247  1.00 168.88 ? 811 LEU A N   1 
ATOM   4549  C CA  . LEU A 1 811 ? 162.208 130.240 63.691  1.00 172.46 ? 811 LEU A CA  1 
ATOM   4550  C C   . LEU A 1 811 ? 160.976 130.318 62.793  1.00 177.58 ? 811 LEU A C   1 
ATOM   4551  O O   . LEU A 1 811 ? 160.279 129.312 62.612  1.00 175.62 ? 811 LEU A O   1 
ATOM   4552  C CB  . LEU A 1 811 ? 161.836 130.550 65.138  1.00 168.78 ? 811 LEU A CB  1 
ATOM   4553  C CG  . LEU A 1 811 ? 162.960 130.340 66.151  1.00 162.35 ? 811 LEU A CG  1 
ATOM   4554  C CD1 . LEU A 1 811 ? 162.471 130.657 67.553  1.00 161.99 ? 811 LEU A CD1 1 
ATOM   4555  C CD2 . LEU A 1 811 ? 163.519 128.927 66.068  1.00 163.34 ? 811 LEU A CD2 1 
ATOM   4556  N N   . LEU A 1 812 ? 160.687 131.494 62.230  1.00 177.47 ? 812 LEU A N   1 
ATOM   4557  C CA  . LEU A 1 812 ? 159.611 131.589 61.250  1.00 174.70 ? 812 LEU A CA  1 
ATOM   4558  C C   . LEU A 1 812 ? 159.963 130.842 59.972  1.00 175.32 ? 812 LEU A C   1 
ATOM   4559  O O   . LEU A 1 812 ? 159.076 130.286 59.315  1.00 177.58 ? 812 LEU A O   1 
ATOM   4560  C CB  . LEU A 1 812 ? 159.309 133.055 60.943  1.00 175.06 ? 812 LEU A CB  1 
ATOM   4561  C CG  . LEU A 1 812 ? 158.410 133.762 61.957  1.00 174.33 ? 812 LEU A CG  1 
ATOM   4562  C CD1 . LEU A 1 812 ? 158.515 135.275 61.824  1.00 173.70 ? 812 LEU A CD1 1 
ATOM   4563  C CD2 . LEU A 1 812 ? 156.973 133.310 61.779  1.00 175.50 ? 812 LEU A CD2 1 
ATOM   4564  N N   . SER A 1 813 ? 161.246 130.818 59.603  1.00 176.89 ? 813 SER A N   1 
ATOM   4565  C CA  . SER A 1 813 ? 161.668 130.040 58.445  1.00 177.42 ? 813 SER A CA  1 
ATOM   4566  C C   . SER A 1 813 ? 161.615 128.544 58.728  1.00 177.43 ? 813 SER A C   1 
ATOM   4567  O O   . SER A 1 813 ? 161.342 127.753 57.819  1.00 176.26 ? 813 SER A O   1 
ATOM   4568  C CB  . SER A 1 813 ? 163.078 130.455 58.023  1.00 177.93 ? 813 SER A CB  1 
ATOM   4569  O OG  . SER A 1 813 ? 164.009 130.242 59.072  1.00 178.29 ? 813 SER A OG  1 
ATOM   4570  N N   . ARG A 1 814 ? 161.864 128.138 59.976  1.00 178.07 ? 814 ARG A N   1 
ATOM   4571  C CA  . ARG A 1 814 ? 161.710 126.731 60.334  1.00 178.59 ? 814 ARG A CA  1 
ATOM   4572  C C   . ARG A 1 814 ? 160.258 126.293 60.195  1.00 179.12 ? 814 ARG A C   1 
ATOM   4573  O O   . ARG A 1 814 ? 159.982 125.147 59.824  1.00 178.42 ? 814 ARG A O   1 
ATOM   4574  C CB  . ARG A 1 814 ? 162.217 126.491 61.756  1.00 177.83 ? 814 ARG A CB  1 
ATOM   4575  C CG  . ARG A 1 814 ? 163.722 126.289 61.843  1.00 174.31 ? 814 ARG A CG  1 
ATOM   4576  C CD  . ARG A 1 814 ? 164.209 126.206 63.277  1.00 171.66 ? 814 ARG A CD  1 
ATOM   4577  N NE  . ARG A 1 814 ? 165.663 126.297 63.361  1.00 173.45 ? 814 ARG A NE  1 
ATOM   4578  C CZ  . ARG A 1 814 ? 166.354 126.282 64.493  1.00 171.99 ? 814 ARG A CZ  1 
ATOM   4579  N NH1 . ARG A 1 814 ? 165.757 126.167 65.668  1.00 169.22 ? 814 ARG A NH1 1 
ATOM   4580  N NH2 . ARG A 1 814 ? 167.679 126.388 64.444  1.00 169.18 ? 814 ARG A NH2 1 
ATOM   4581  N N   . GLY A 1 815 ? 159.322 127.187 60.490  1.00 179.68 ? 815 GLY A N   1 
ATOM   4582  C CA  . GLY A 1 815 ? 157.917 126.916 60.240  1.00 183.75 ? 815 GLY A CA  1 
ATOM   4583  C C   . GLY A 1 815 ? 157.322 125.804 61.076  1.00 184.44 ? 815 GLY A C   1 
ATOM   4584  O O   . GLY A 1 815 ? 156.594 124.958 60.541  1.00 184.91 ? 815 GLY A O   1 
ATOM   4585  N N   . GLY A 1 816 ? 157.614 125.779 62.373  1.00 183.50 ? 816 GLY A N   1 
ATOM   4586  C CA  . GLY A 1 816 ? 156.973 124.834 63.266  1.00 184.24 ? 816 GLY A CA  1 
ATOM   4587  C C   . GLY A 1 816 ? 155.722 125.422 63.886  1.00 185.90 ? 816 GLY A C   1 
ATOM   4588  O O   . GLY A 1 816 ? 154.988 126.158 63.221  1.00 184.86 ? 816 GLY A O   1 
ATOM   4589  N N   . VAL A 1 817 ? 155.472 125.122 65.163  1.00 185.95 ? 817 VAL A N   1 
ATOM   4590  C CA  . VAL A 1 817 ? 154.362 125.760 65.855  1.00 185.43 ? 817 VAL A CA  1 
ATOM   4591  C C   . VAL A 1 817 ? 154.579 127.263 65.944  1.00 185.63 ? 817 VAL A C   1 
ATOM   4592  O O   . VAL A 1 817 ? 153.621 128.019 66.130  1.00 185.66 ? 817 VAL A O   1 
ATOM   4593  C CB  . VAL A 1 817 ? 154.175 125.154 67.259  1.00 184.05 ? 817 VAL A CB  1 
ATOM   4594  C CG1 . VAL A 1 817 ? 155.351 125.509 68.160  1.00 181.87 ? 817 VAL A CG1 1 
ATOM   4595  C CG2 . VAL A 1 817 ? 152.856 125.614 67.871  1.00 186.13 ? 817 VAL A CG2 1 
ATOM   4596  N N   . TYR A 1 818 ? 155.826 127.713 65.806  1.00 186.69 ? 818 TYR A N   1 
ATOM   4597  C CA  . TYR A 1 818 ? 156.124 129.138 65.879  1.00 186.82 ? 818 TYR A CA  1 
ATOM   4598  C C   . TYR A 1 818 ? 155.380 129.911 64.795  1.00 186.95 ? 818 TYR A C   1 
ATOM   4599  O O   . TYR A 1 818 ? 154.782 130.958 65.061  1.00 184.97 ? 818 TYR A O   1 
ATOM   4600  C CB  . TYR A 1 818 ? 157.633 129.343 65.753  1.00 181.55 ? 818 TYR A CB  1 
ATOM   4601  C CG  . TYR A 1 818 ? 158.115 130.720 66.123  1.00 181.75 ? 818 TYR A CG  1 
ATOM   4602  C CD1 . TYR A 1 818 ? 158.088 131.756 65.200  1.00 181.34 ? 818 TYR A CD1 1 
ATOM   4603  C CD2 . TYR A 1 818 ? 158.615 130.979 67.389  1.00 181.65 ? 818 TYR A CD2 1 
ATOM   4604  C CE1 . TYR A 1 818 ? 158.537 133.017 65.534  1.00 180.99 ? 818 TYR A CE1 1 
ATOM   4605  C CE2 . TYR A 1 818 ? 159.067 132.236 67.732  1.00 183.67 ? 818 TYR A CE2 1 
ATOM   4606  C CZ  . TYR A 1 818 ? 159.030 133.250 66.798  1.00 183.83 ? 818 TYR A CZ  1 
ATOM   4607  O OH  . TYR A 1 818 ? 159.478 134.507 67.135  1.00 180.58 ? 818 TYR A OH  1 
ATOM   4608  N N   . ALA A 1 819 ? 155.408 129.404 63.561  1.00 186.92 ? 819 ALA A N   1 
ATOM   4609  C CA  . ALA A 1 819 ? 154.886 130.167 62.432  1.00 184.24 ? 819 ALA A CA  1 
ATOM   4610  C C   . ALA A 1 819 ? 153.377 130.354 62.529  1.00 188.69 ? 819 ALA A C   1 
ATOM   4611  O O   . ALA A 1 819 ? 152.872 131.477 62.414  1.00 187.98 ? 819 ALA A O   1 
ATOM   4612  C CB  . ALA A 1 819 ? 155.256 129.475 61.121  1.00 179.78 ? 819 ALA A CB  1 
ATOM   4613  N N   . ASP A 1 820 ? 152.636 129.264 62.739  1.00 192.78 ? 820 ASP A N   1 
ATOM   4614  C CA  . ASP A 1 820 ? 151.181 129.354 62.732  1.00 192.12 ? 820 ASP A CA  1 
ATOM   4615  C C   . ASP A 1 820 ? 150.646 130.019 63.993  1.00 190.52 ? 820 ASP A C   1 
ATOM   4616  O O   . ASP A 1 820 ? 149.625 130.713 63.935  1.00 189.36 ? 820 ASP A O   1 
ATOM   4617  C CB  . ASP A 1 820 ? 150.571 127.961 62.571  1.00 191.87 ? 820 ASP A CB  1 
ATOM   4618  C CG  . ASP A 1 820 ? 150.984 127.014 63.677  1.00 191.02 ? 820 ASP A CG  1 
ATOM   4619  O OD1 . ASP A 1 820 ? 151.747 127.441 64.568  1.00 189.97 ? 820 ASP A OD1 1 
ATOM   4620  O OD2 . ASP A 1 820 ? 150.547 125.844 63.659  1.00 190.61 ? 820 ASP A OD2 1 
ATOM   4621  N N   . MET A 1 821 ? 151.318 129.833 65.132  1.00 189.93 ? 821 MET A N   1 
ATOM   4622  C CA  . MET A 1 821 ? 150.894 130.521 66.345  1.00 188.39 ? 821 MET A CA  1 
ATOM   4623  C C   . MET A 1 821 ? 151.152 132.018 66.243  1.00 190.57 ? 821 MET A C   1 
ATOM   4624  O O   . MET A 1 821 ? 150.374 132.820 66.774  1.00 189.98 ? 821 MET A O   1 
ATOM   4625  C CB  . MET A 1 821 ? 151.603 129.925 67.563  1.00 187.30 ? 821 MET A CB  1 
ATOM   4626  C CG  . MET A 1 821 ? 153.024 130.421 67.813  1.00 188.23 ? 821 MET A CG  1 
ATOM   4627  S SD  . MET A 1 821 ? 153.752 129.648 69.271  1.00 191.42 ? 821 MET A SD  1 
ATOM   4628  C CE  . MET A 1 821 ? 155.254 130.609 69.462  1.00 183.85 ? 821 MET A CE  1 
ATOM   4629  N N   . TRP A 1 822 ? 152.232 132.412 65.567  1.00 190.42 ? 822 TRP A N   1 
ATOM   4630  C CA  . TRP A 1 822 ? 152.460 133.828 65.299  1.00 188.23 ? 822 TRP A CA  1 
ATOM   4631  C C   . TRP A 1 822 ? 151.409 134.386 64.348  1.00 189.57 ? 822 TRP A C   1 
ATOM   4632  O O   . TRP A 1 822 ? 150.913 135.500 64.549  1.00 189.04 ? 822 TRP A O   1 
ATOM   4633  C CB  . TRP A 1 822 ? 153.861 134.030 64.728  1.00 185.72 ? 822 TRP A CB  1 
ATOM   4634  C CG  . TRP A 1 822 ? 154.884 134.273 65.779  1.00 186.21 ? 822 TRP A CG  1 
ATOM   4635  C CD1 . TRP A 1 822 ? 155.350 133.373 66.690  1.00 183.59 ? 822 TRP A CD1 1 
ATOM   4636  C CD2 . TRP A 1 822 ? 155.573 135.501 66.036  1.00 188.03 ? 822 TRP A CD2 1 
ATOM   4637  N NE1 . TRP A 1 822 ? 156.287 133.968 67.504  1.00 183.57 ? 822 TRP A NE1 1 
ATOM   4638  C CE2 . TRP A 1 822 ? 156.442 135.273 67.119  1.00 185.88 ? 822 TRP A CE2 1 
ATOM   4639  C CE3 . TRP A 1 822 ? 155.539 136.772 65.456  1.00 185.46 ? 822 TRP A CE3 1 
ATOM   4640  C CZ2 . TRP A 1 822 ? 157.270 136.269 67.631  1.00 183.11 ? 822 TRP A CZ2 1 
ATOM   4641  C CZ3 . TRP A 1 822 ? 156.362 137.755 65.966  1.00 182.84 ? 822 TRP A CZ3 1 
ATOM   4642  C CH2 . TRP A 1 822 ? 157.214 137.500 67.041  1.00 181.96 ? 822 TRP A CH2 1 
ATOM   4643  N N   . GLN A 1 823 ? 151.054 133.628 63.308  1.00 191.26 ? 823 GLN A N   1 
ATOM   4644  C CA  . GLN A 1 823 ? 150.016 134.089 62.392  1.00 190.78 ? 823 GLN A CA  1 
ATOM   4645  C C   . GLN A 1 823 ? 148.669 134.203 63.096  1.00 189.94 ? 823 GLN A C   1 
ATOM   4646  O O   . GLN A 1 823 ? 147.913 135.149 62.848  1.00 188.88 ? 823 GLN A O   1 
ATOM   4647  C CB  . GLN A 1 823 ? 149.917 133.147 61.192  1.00 189.87 ? 823 GLN A CB  1 
ATOM   4648  C CG  . GLN A 1 823 ? 151.101 133.225 60.232  1.00 188.59 ? 823 GLN A CG  1 
ATOM   4649  C CD  . GLN A 1 823 ? 151.355 134.633 59.717  1.00 187.73 ? 823 GLN A CD  1 
ATOM   4650  O OE1 . GLN A 1 823 ? 152.459 135.163 59.842  1.00 187.08 ? 823 GLN A OE1 1 
ATOM   4651  N NE2 . GLN A 1 823 ? 150.331 135.243 59.129  1.00 184.96 ? 823 GLN A NE2 1 
ATOM   4652  N N   . LEU A 1 824 ? 148.354 133.255 63.981  1.00 191.13 ? 824 LEU A N   1 
ATOM   4653  C CA  . LEU A 1 824 ? 147.081 133.307 64.694  1.00 191.29 ? 824 LEU A CA  1 
ATOM   4654  C C   . LEU A 1 824 ? 147.026 134.508 65.631  1.00 190.28 ? 824 LEU A C   1 
ATOM   4655  O O   . LEU A 1 824 ? 146.035 135.248 65.650  1.00 191.60 ? 824 LEU A O   1 
ATOM   4656  C CB  . LEU A 1 824 ? 146.858 132.010 65.473  1.00 190.30 ? 824 LEU A CB  1 
ATOM   4657  C CG  . LEU A 1 824 ? 146.321 130.802 64.698  1.00 188.79 ? 824 LEU A CG  1 
ATOM   4658  C CD1 . LEU A 1 824 ? 146.212 129.588 65.613  1.00 186.51 ? 824 LEU A CD1 1 
ATOM   4659  C CD2 . LEU A 1 824 ? 144.973 131.111 64.060  1.00 187.61 ? 824 LEU A CD2 1 
ATOM   4660  N N   . GLN A 1 825 ? 148.082 134.722 66.418  1.00 189.83 ? 825 GLN A N   1 
ATOM   4661  C CA  . GLN A 1 825 ? 148.072 135.807 67.390  1.00 192.13 ? 825 GLN A CA  1 
ATOM   4662  C C   . GLN A 1 825 ? 148.327 137.172 66.764  1.00 192.31 ? 825 GLN A C   1 
ATOM   4663  O O   . GLN A 1 825 ? 148.026 138.189 67.397  1.00 191.17 ? 825 GLN A O   1 
ATOM   4664  C CB  . GLN A 1 825 ? 149.106 135.540 68.489  1.00 193.66 ? 825 GLN A CB  1 
ATOM   4665  C CG  . GLN A 1 825 ? 148.709 134.428 69.451  1.00 194.31 ? 825 GLN A CG  1 
ATOM   4666  C CD  . GLN A 1 825 ? 149.600 134.355 70.675  1.00 192.76 ? 825 GLN A CD  1 
ATOM   4667  O OE1 . GLN A 1 825 ? 150.557 135.119 70.806  1.00 189.51 ? 825 GLN A OE1 1 
ATOM   4668  N NE2 . GLN A 1 825 ? 149.288 133.435 71.579  1.00 193.37 ? 825 GLN A NE2 1 
ATOM   4669  N N   . GLN A 1 826 ? 148.869 137.226 65.547  1.00 192.79 ? 826 GLN A N   1 
ATOM   4670  C CA  . GLN A 1 826 ? 149.027 138.495 64.848  1.00 194.12 ? 826 GLN A CA  1 
ATOM   4671  C C   . GLN A 1 826 ? 147.789 138.897 64.058  1.00 193.48 ? 826 GLN A C   1 
ATOM   4672  O O   . GLN A 1 826 ? 147.745 140.015 63.534  1.00 191.33 ? 826 GLN A O   1 
ATOM   4673  C CB  . GLN A 1 826 ? 150.233 138.441 63.900  1.00 192.30 ? 826 GLN A CB  1 
ATOM   4674  C CG  . GLN A 1 826 ? 151.570 138.744 64.569  1.00 191.44 ? 826 GLN A CG  1 
ATOM   4675  C CD  . GLN A 1 826 ? 151.620 140.135 65.186  1.00 191.94 ? 826 GLN A CD  1 
ATOM   4676  O OE1 . GLN A 1 826 ? 151.959 140.293 66.358  1.00 191.12 ? 826 GLN A OE1 1 
ATOM   4677  N NE2 . GLN A 1 826 ? 151.281 141.149 64.396  1.00 190.55 ? 826 GLN A NE2 1 
ATOM   4678  N N   . GLY A 1 827 ? 146.791 138.025 63.962  1.00 194.95 ? 827 GLY A N   1 
ATOM   4679  C CA  . GLY A 1 827 ? 145.577 138.332 63.228  1.00 194.23 ? 827 GLY A CA  1 
ATOM   4680  C C   . GLY A 1 827 ? 144.589 137.182 63.234  1.00 191.70 ? 827 GLY A C   1 
ATOM   4681  O O   . GLY A 1 827 ? 144.846 136.130 62.650  1.00 191.78 ? 827 GLY A O   1 
ATOM   4682  N N   . SER B 1 237 ? 106.503 158.771 128.759 1.00 191.09 ? 237 SER B N   1 
ATOM   4683  C CA  . SER B 1 237 ? 106.950 158.414 127.384 1.00 192.59 ? 237 SER B CA  1 
ATOM   4684  C C   . SER B 1 237 ? 107.799 157.146 127.411 1.00 191.63 ? 237 SER B C   1 
ATOM   4685  O O   . SER B 1 237 ? 107.284 156.042 127.231 1.00 191.15 ? 237 SER B O   1 
ATOM   4686  C CB  . SER B 1 237 ? 107.735 159.571 126.758 1.00 190.13 ? 237 SER B CB  1 
ATOM   4687  O OG  . SER B 1 237 ? 108.891 159.881 127.519 1.00 188.50 ? 237 SER B OG  1 
ATOM   4688  N N   . THR B 1 238 ? 109.104 157.308 127.643 1.00 189.91 ? 238 THR B N   1 
ATOM   4689  C CA  . THR B 1 238 ? 109.985 156.149 127.725 1.00 189.17 ? 238 THR B CA  1 
ATOM   4690  C C   . THR B 1 238 ? 109.651 155.280 128.929 1.00 188.28 ? 238 THR B C   1 
ATOM   4691  O O   . THR B 1 238 ? 109.834 154.058 128.881 1.00 185.51 ? 238 THR B O   1 
ATOM   4692  C CB  . THR B 1 238 ? 111.448 156.596 127.786 1.00 187.45 ? 238 THR B CB  1 
ATOM   4693  O OG1 . THR B 1 238 ? 112.297 155.450 127.914 1.00 184.80 ? 238 THR B OG1 1 
ATOM   4694  C CG2 . THR B 1 238 ? 111.689 157.539 128.965 1.00 186.00 ? 238 THR B CG2 1 
ATOM   4695  N N   . TRP B 1 239 ? 109.162 155.886 130.014 1.00 190.02 ? 239 TRP B N   1 
ATOM   4696  C CA  . TRP B 1 239 ? 108.765 155.100 131.179 1.00 188.53 ? 239 TRP B CA  1 
ATOM   4697  C C   . TRP B 1 239 ? 107.520 154.277 130.876 1.00 187.05 ? 239 TRP B C   1 
ATOM   4698  O O   . TRP B 1 239 ? 107.395 153.136 131.334 1.00 183.72 ? 239 TRP B O   1 
ATOM   4699  C CB  . TRP B 1 239 ? 108.525 156.016 132.379 1.00 187.90 ? 239 TRP B CB  1 
ATOM   4700  C CG  . TRP B 1 239 ? 109.491 157.153 132.464 1.00 188.02 ? 239 TRP B CG  1 
ATOM   4701  C CD1 . TRP B 1 239 ? 109.195 158.482 132.406 1.00 186.00 ? 239 TRP B CD1 1 
ATOM   4702  C CD2 . TRP B 1 239 ? 110.914 157.062 132.605 1.00 187.71 ? 239 TRP B CD2 1 
ATOM   4703  N NE1 . TRP B 1 239 ? 110.348 159.227 132.510 1.00 187.80 ? 239 TRP B NE1 1 
ATOM   4704  C CE2 . TRP B 1 239 ? 111.415 158.377 132.633 1.00 187.38 ? 239 TRP B CE2 1 
ATOM   4705  C CE3 . TRP B 1 239 ? 111.813 155.997 132.714 1.00 184.39 ? 239 TRP B CE3 1 
ATOM   4706  C CZ2 . TRP B 1 239 ? 112.775 158.653 132.765 1.00 184.90 ? 239 TRP B CZ2 1 
ATOM   4707  C CZ3 . TRP B 1 239 ? 113.160 156.277 132.846 1.00 180.49 ? 239 TRP B CZ3 1 
ATOM   4708  C CH2 . TRP B 1 239 ? 113.628 157.591 132.871 1.00 181.84 ? 239 TRP B CH2 1 
ATOM   4709  N N   . ARG B 1 240 ? 106.589 154.841 130.101 1.00 189.24 ? 240 ARG B N   1 
ATOM   4710  C CA  . ARG B 1 240 ? 105.424 154.078 129.669 1.00 188.32 ? 240 ARG B CA  1 
ATOM   4711  C C   . ARG B 1 240 ? 105.836 152.898 128.799 1.00 187.51 ? 240 ARG B C   1 
ATOM   4712  O O   . ARG B 1 240 ? 105.290 151.798 128.936 1.00 184.25 ? 240 ARG B O   1 
ATOM   4713  C CB  . ARG B 1 240 ? 104.457 154.991 128.918 1.00 187.39 ? 240 ARG B CB  1 
ATOM   4714  C CG  . ARG B 1 240 ? 103.876 156.098 129.783 1.00 187.93 ? 240 ARG B CG  1 
ATOM   4715  C CD  . ARG B 1 240 ? 103.123 157.139 128.963 1.00 190.38 ? 240 ARG B CD  1 
ATOM   4716  N NE  . ARG B 1 240 ? 102.156 156.536 128.049 1.00 192.48 ? 240 ARG B NE  1 
ATOM   4717  C CZ  . ARG B 1 240 ? 102.222 156.591 126.724 1.00 191.50 ? 240 ARG B CZ  1 
ATOM   4718  N NH1 . ARG B 1 240 ? 103.194 157.238 126.100 1.00 189.46 ? 240 ARG B NH1 1 
ATOM   4719  N NH2 . ARG B 1 240 ? 101.282 155.987 126.005 1.00 191.00 ? 240 ARG B NH2 1 
ATOM   4720  N N   . ASP B 1 241 ? 106.802 153.107 127.902 1.00 186.62 ? 241 ASP B N   1 
ATOM   4721  C CA  . ASP B 1 241 ? 107.299 152.005 127.085 1.00 183.24 ? 241 ASP B CA  1 
ATOM   4722  C C   . ASP B 1 241 ? 107.960 150.942 127.952 1.00 182.16 ? 241 ASP B C   1 
ATOM   4723  O O   . ASP B 1 241 ? 107.787 149.741 127.718 1.00 178.28 ? 241 ASP B O   1 
ATOM   4724  C CB  . ASP B 1 241 ? 108.278 152.532 126.038 1.00 181.64 ? 241 ASP B CB  1 
ATOM   4725  C CG  . ASP B 1 241 ? 108.475 151.570 124.882 1.00 178.52 ? 241 ASP B CG  1 
ATOM   4726  O OD1 . ASP B 1 241 ? 107.838 150.495 124.879 1.00 176.70 ? 241 ASP B OD1 1 
ATOM   4727  O OD2 . ASP B 1 241 ? 109.269 151.890 123.972 1.00 176.45 ? 241 ASP B OD2 1 
ATOM   4728  N N   . PHE B 1 242 ? 108.721 151.364 128.966 1.00 183.58 ? 242 PHE B N   1 
ATOM   4729  C CA  . PHE B 1 242 ? 109.308 150.402 129.892 1.00 180.63 ? 242 PHE B CA  1 
ATOM   4730  C C   . PHE B 1 242 ? 108.225 149.615 130.616 1.00 177.94 ? 242 PHE B C   1 
ATOM   4731  O O   . PHE B 1 242 ? 108.348 148.399 130.799 1.00 174.85 ? 242 PHE B O   1 
ATOM   4732  C CB  . PHE B 1 242 ? 110.212 151.117 130.898 1.00 180.46 ? 242 PHE B CB  1 
ATOM   4733  C CG  . PHE B 1 242 ? 111.451 151.723 130.292 1.00 180.93 ? 242 PHE B CG  1 
ATOM   4734  C CD1 . PHE B 1 242 ? 111.903 151.336 129.039 1.00 179.52 ? 242 PHE B CD1 1 
ATOM   4735  C CD2 . PHE B 1 242 ? 112.170 152.678 130.992 1.00 182.98 ? 242 PHE B CD2 1 
ATOM   4736  C CE1 . PHE B 1 242 ? 113.046 151.895 128.491 1.00 179.42 ? 242 PHE B CE1 1 
ATOM   4737  C CE2 . PHE B 1 242 ? 113.313 153.243 130.455 1.00 186.22 ? 242 PHE B CE2 1 
ATOM   4738  C CZ  . PHE B 1 242 ? 113.754 152.851 129.200 1.00 183.91 ? 242 PHE B CZ  1 
ATOM   4739  N N   . GLY B 1 243 ? 107.153 150.290 131.035 1.00 180.79 ? 243 GLY B N   1 
ATOM   4740  C CA  . GLY B 1 243 ? 106.056 149.583 131.675 1.00 179.57 ? 243 GLY B CA  1 
ATOM   4741  C C   . GLY B 1 243 ? 105.414 148.561 130.758 1.00 177.78 ? 243 GLY B C   1 
ATOM   4742  O O   . GLY B 1 243 ? 105.068 147.457 131.187 1.00 174.86 ? 243 GLY B O   1 
ATOM   4743  N N   . ARG B 1 244 ? 105.245 148.911 129.481 1.00 178.43 ? 244 ARG B N   1 
ATOM   4744  C CA  . ARG B 1 244 ? 104.710 147.949 128.522 1.00 178.00 ? 244 ARG B CA  1 
ATOM   4745  C C   . ARG B 1 244 ? 105.659 146.771 128.343 1.00 174.98 ? 244 ARG B C   1 
ATOM   4746  O O   . ARG B 1 244 ? 105.218 145.620 128.249 1.00 169.28 ? 244 ARG B O   1 
ATOM   4747  C CB  . ARG B 1 244 ? 104.443 148.634 127.183 1.00 178.27 ? 244 ARG B CB  1 
ATOM   4748  C CG  . ARG B 1 244 ? 103.369 149.714 127.237 1.00 177.41 ? 244 ARG B CG  1 
ATOM   4749  C CD  . ARG B 1 244 ? 102.046 149.171 127.748 1.00 177.65 ? 244 ARG B CD  1 
ATOM   4750  N NE  . ARG B 1 244 ? 101.672 147.926 127.087 1.00 177.47 ? 244 ARG B NE  1 
ATOM   4751  C CZ  . ARG B 1 244 ? 101.049 147.850 125.918 1.00 176.94 ? 244 ARG B CZ  1 
ATOM   4752  N NH1 . ARG B 1 244 ? 100.728 148.935 125.231 1.00 174.09 ? 244 ARG B NH1 1 
ATOM   4753  N NH2 . ARG B 1 244 ? 100.741 146.655 125.426 1.00 176.82 ? 244 ARG B NH2 1 
ATOM   4754  N N   . LYS B 1 245 ? 106.967 147.037 128.302 1.00 176.71 ? 245 LYS B N   1 
ATOM   4755  C CA  . LYS B 1 245 ? 107.937 145.951 128.211 1.00 174.58 ? 245 LYS B CA  1 
ATOM   4756  C C   . LYS B 1 245 ? 107.843 145.036 129.424 1.00 171.80 ? 245 LYS B C   1 
ATOM   4757  O O   . LYS B 1 245 ? 107.896 143.807 129.290 1.00 165.10 ? 245 LYS B O   1 
ATOM   4758  C CB  . LYS B 1 245 ? 109.348 146.518 128.074 1.00 173.10 ? 245 LYS B CB  1 
ATOM   4759  C CG  . LYS B 1 245 ? 109.581 147.274 126.784 1.00 170.23 ? 245 LYS B CG  1 
ATOM   4760  C CD  . LYS B 1 245 ? 110.812 148.153 126.861 1.00 170.79 ? 245 LYS B CD  1 
ATOM   4761  C CE  . LYS B 1 245 ? 110.931 149.037 125.631 1.00 170.52 ? 245 LYS B CE  1 
ATOM   4762  N NZ  . LYS B 1 245 ? 112.053 150.013 125.737 1.00 170.43 ? 245 LYS B NZ  1 
ATOM   4763  N N   . LEU B 1 246 ? 107.696 145.616 130.617 1.00 173.55 ? 246 LEU B N   1 
ATOM   4764  C CA  . LEU B 1 246 ? 107.509 144.800 131.813 1.00 170.89 ? 246 LEU B CA  1 
ATOM   4765  C C   . LEU B 1 246 ? 106.213 144.005 131.739 1.00 168.79 ? 246 LEU B C   1 
ATOM   4766  O O   . LEU B 1 246 ? 106.173 142.835 132.137 1.00 164.73 ? 246 LEU B O   1 
ATOM   4767  C CB  . LEU B 1 246 ? 107.527 145.680 133.060 1.00 171.87 ? 246 LEU B CB  1 
ATOM   4768  C CG  . LEU B 1 246 ? 108.871 145.745 133.785 1.00 169.96 ? 246 LEU B CG  1 
ATOM   4769  C CD1 . LEU B 1 246 ? 109.930 146.398 132.909 1.00 169.45 ? 246 LEU B CD1 1 
ATOM   4770  C CD2 . LEU B 1 246 ? 108.725 146.477 135.110 1.00 168.16 ? 246 LEU B CD2 1 
ATOM   4771  N N   . ARG B 1 247 ? 105.142 144.617 131.230 1.00 167.81 ? 247 ARG B N   1 
ATOM   4772  C CA  . ARG B 1 247 ? 103.890 143.885 131.074 1.00 165.98 ? 247 ARG B CA  1 
ATOM   4773  C C   . ARG B 1 247 ? 104.063 142.710 130.122 1.00 165.12 ? 247 ARG B C   1 
ATOM   4774  O O   . ARG B 1 247 ? 103.556 141.613 130.383 1.00 161.32 ? 247 ARG B O   1 
ATOM   4775  C CB  . ARG B 1 247 ? 102.789 144.818 130.572 1.00 168.19 ? 247 ARG B CB  1 
ATOM   4776  C CG  . ARG B 1 247 ? 101.429 144.144 130.430 1.00 166.09 ? 247 ARG B CG  1 
ATOM   4777  C CD  . ARG B 1 247 ? 100.435 145.031 129.699 1.00 166.93 ? 247 ARG B CD  1 
ATOM   4778  N NE  . ARG B 1 247 ? 100.256 146.317 130.363 1.00 169.95 ? 247 ARG B NE  1 
ATOM   4779  C CZ  . ARG B 1 247 ? 99.478  147.291 129.912 1.00 170.90 ? 247 ARG B CZ  1 
ATOM   4780  N NH1 . ARG B 1 247 ? 98.785  147.158 128.792 1.00 170.33 ? 247 ARG B NH1 1 
ATOM   4781  N NH2 . ARG B 1 247 ? 99.395  148.426 130.598 1.00 169.58 ? 247 ARG B NH2 1 
ATOM   4782  N N   . LEU B 1 248 ? 104.778 142.918 129.014 1.00 166.54 ? 248 LEU B N   1 
ATOM   4783  C CA  . LEU B 1 248 ? 105.006 141.825 128.076 1.00 163.45 ? 248 LEU B CA  1 
ATOM   4784  C C   . LEU B 1 248 ? 105.842 140.720 128.713 1.00 157.82 ? 248 LEU B C   1 
ATOM   4785  O O   . LEU B 1 248 ? 105.583 139.532 128.486 1.00 154.00 ? 248 LEU B O   1 
ATOM   4786  C CB  . LEU B 1 248 ? 105.676 142.348 126.808 1.00 162.33 ? 248 LEU B CB  1 
ATOM   4787  C CG  . LEU B 1 248 ? 104.862 143.301 125.923 1.00 164.07 ? 248 LEU B CG  1 
ATOM   4788  C CD1 . LEU B 1 248 ? 105.601 143.561 124.618 1.00 160.61 ? 248 LEU B CD1 1 
ATOM   4789  C CD2 . LEU B 1 248 ? 103.462 142.766 125.651 1.00 164.20 ? 248 LEU B CD2 1 
ATOM   4790  N N   . LEU B 1 249 ? 106.850 141.086 129.512 1.00 156.42 ? 249 LEU B N   1 
ATOM   4791  C CA  . LEU B 1 249 ? 107.612 140.070 130.233 1.00 153.17 ? 249 LEU B CA  1 
ATOM   4792  C C   . LEU B 1 249 ? 106.718 139.300 131.195 1.00 151.86 ? 249 LEU B C   1 
ATOM   4793  O O   . LEU B 1 249 ? 106.810 138.071 131.294 1.00 147.55 ? 249 LEU B O   1 
ATOM   4794  C CB  . LEU B 1 249 ? 108.777 140.707 130.993 1.00 152.15 ? 249 LEU B CB  1 
ATOM   4795  C CG  . LEU B 1 249 ? 110.152 140.736 130.321 1.00 148.39 ? 249 LEU B CG  1 
ATOM   4796  C CD1 . LEU B 1 249 ? 111.187 141.348 131.256 1.00 142.25 ? 249 LEU B CD1 1 
ATOM   4797  C CD2 . LEU B 1 249 ? 110.589 139.346 129.889 1.00 142.09 ? 249 LEU B CD2 1 
ATOM   4798  N N   . SER B 1 250 ? 105.838 140.005 131.909 1.00 155.85 ? 250 SER B N   1 
ATOM   4799  C CA  . SER B 1 250 ? 104.919 139.325 132.815 1.00 154.55 ? 250 SER B CA  1 
ATOM   4800  C C   . SER B 1 250 ? 104.003 138.380 132.053 1.00 152.04 ? 250 SER B C   1 
ATOM   4801  O O   . SER B 1 250 ? 103.732 137.264 132.510 1.00 147.07 ? 250 SER B O   1 
ATOM   4802  C CB  . SER B 1 250 ? 104.097 140.348 133.597 1.00 155.21 ? 250 SER B CB  1 
ATOM   4803  O OG  . SER B 1 250 ? 104.936 141.239 134.312 1.00 154.73 ? 250 SER B OG  1 
ATOM   4804  N N   . GLY B 1 251 ? 103.516 138.807 130.886 1.00 151.32 ? 251 GLY B N   1 
ATOM   4805  C CA  . GLY B 1 251 ? 102.708 137.925 130.066 1.00 147.33 ? 251 GLY B CA  1 
ATOM   4806  C C   . GLY B 1 251 ? 103.469 136.706 129.590 1.00 146.20 ? 251 GLY B C   1 
ATOM   4807  O O   . GLY B 1 251 ? 102.902 135.614 129.496 1.00 142.28 ? 251 GLY B O   1 
ATOM   4808  N N   . TYR B 1 252 ? 104.759 136.869 129.285 1.00 147.30 ? 252 TYR B N   1 
ATOM   4809  C CA  . TYR B 1 252 ? 105.573 135.723 128.893 1.00 141.04 ? 252 TYR B CA  1 
ATOM   4810  C C   . TYR B 1 252 ? 105.851 134.804 130.075 1.00 136.08 ? 252 TYR B C   1 
ATOM   4811  O O   . TYR B 1 252 ? 106.000 133.591 129.893 1.00 133.17 ? 252 TYR B O   1 
ATOM   4812  C CB  . TYR B 1 252 ? 106.891 136.194 128.277 1.00 140.42 ? 252 TYR B CB  1 
ATOM   4813  C CG  . TYR B 1 252 ? 106.739 136.997 127.003 1.00 143.86 ? 252 TYR B CG  1 
ATOM   4814  C CD1 . TYR B 1 252 ? 105.608 136.877 126.206 1.00 144.36 ? 252 TYR B CD1 1 
ATOM   4815  C CD2 . TYR B 1 252 ? 107.736 137.874 126.597 1.00 140.61 ? 252 TYR B CD2 1 
ATOM   4816  C CE1 . TYR B 1 252 ? 105.475 137.612 125.040 1.00 142.47 ? 252 TYR B CE1 1 
ATOM   4817  C CE2 . TYR B 1 252 ? 107.610 138.610 125.436 1.00 137.76 ? 252 TYR B CE2 1 
ATOM   4818  C CZ  . TYR B 1 252 ? 106.479 138.475 124.662 1.00 138.75 ? 252 TYR B CZ  1 
ATOM   4819  O OH  . TYR B 1 252 ? 106.350 139.207 123.503 1.00 136.49 ? 252 TYR B OH  1 
ATOM   4820  N N   . LEU B 1 253 ? 105.919 135.358 131.288 1.00 135.71 ? 253 LEU B N   1 
ATOM   4821  C CA  . LEU B 1 253 ? 106.274 134.560 132.458 1.00 132.18 ? 253 LEU B CA  1 
ATOM   4822  C C   . LEU B 1 253 ? 105.209 133.514 132.764 1.00 128.06 ? 253 LEU B C   1 
ATOM   4823  O O   . LEU B 1 253 ? 105.518 132.328 132.926 1.00 120.85 ? 253 LEU B O   1 
ATOM   4824  C CB  . LEU B 1 253 ? 106.480 135.477 133.665 1.00 131.85 ? 253 LEU B CB  1 
ATOM   4825  C CG  . LEU B 1 253 ? 106.550 134.829 135.050 1.00 129.85 ? 253 LEU B CG  1 
ATOM   4826  C CD1 . LEU B 1 253 ? 107.782 133.951 135.189 1.00 123.52 ? 253 LEU B CD1 1 
ATOM   4827  C CD2 . LEU B 1 253 ? 106.523 135.898 136.133 1.00 129.65 ? 253 LEU B CD2 1 
ATOM   4828  N N   . TRP B 1 254 ? 103.954 133.931 132.847 1.00 125.26 ? 254 TRP B N   1 
ATOM   4829  C CA  . TRP B 1 254 ? 102.906 133.058 133.362 1.00 121.85 ? 254 TRP B CA  1 
ATOM   4830  C C   . TRP B 1 254 ? 102.465 132.068 132.290 1.00 122.42 ? 254 TRP B C   1 
ATOM   4831  O O   . TRP B 1 254 ? 102.045 132.494 131.207 1.00 123.63 ? 254 TRP B O   1 
ATOM   4832  C CB  . TRP B 1 254 ? 101.716 133.878 133.828 1.00 121.32 ? 254 TRP B CB  1 
ATOM   4833  C CG  . TRP B 1 254 ? 100.718 133.086 134.598 1.00 117.87 ? 254 TRP B CG  1 
ATOM   4834  C CD1 . TRP B 1 254 ? 99.536  132.590 134.141 1.00 117.85 ? 254 TRP B CD1 1 
ATOM   4835  C CD2 . TRP B 1 254 ? 100.816 132.698 135.971 1.00 117.32 ? 254 TRP B CD2 1 
ATOM   4836  N NE1 . TRP B 1 254 ? 98.886  131.915 135.150 1.00 117.63 ? 254 TRP B NE1 1 
ATOM   4837  C CE2 . TRP B 1 254 ? 99.655  131.969 136.283 1.00 117.37 ? 254 TRP B CE2 1 
ATOM   4838  C CE3 . TRP B 1 254 ? 101.773 132.898 136.967 1.00 117.91 ? 254 TRP B CE3 1 
ATOM   4839  C CZ2 . TRP B 1 254 ? 99.427  131.440 137.550 1.00 115.26 ? 254 TRP B CZ2 1 
ATOM   4840  C CZ3 . TRP B 1 254 ? 101.544 132.373 138.221 1.00 115.86 ? 254 TRP B CZ3 1 
ATOM   4841  C CH2 . TRP B 1 254 ? 100.383 131.654 138.503 1.00 112.93 ? 254 TRP B CH2 1 
ATOM   4842  N N   . PRO B 1 255 ? 102.531 130.759 132.541 1.00 120.75 ? 255 PRO B N   1 
ATOM   4843  C CA  . PRO B 1 255 ? 101.979 129.793 131.577 1.00 119.42 ? 255 PRO B CA  1 
ATOM   4844  C C   . PRO B 1 255 ? 100.463 129.913 131.520 1.00 121.16 ? 255 PRO B C   1 
ATOM   4845  O O   . PRO B 1 255 ? 99.774  129.708 132.521 1.00 120.03 ? 255 PRO B O   1 
ATOM   4846  C CB  . PRO B 1 255 ? 102.422 128.434 132.136 1.00 111.97 ? 255 PRO B CB  1 
ATOM   4847  C CG  . PRO B 1 255 ? 103.546 128.735 133.047 1.00 109.25 ? 255 PRO B CG  1 
ATOM   4848  C CD  . PRO B 1 255 ? 103.268 130.084 133.619 1.00 114.08 ? 255 PRO B CD  1 
ATOM   4849  N N   . ARG B 1 256 ? 99.948  130.249 130.338 1.00 125.18 ? 256 ARG B N   1 
ATOM   4850  C CA  . ARG B 1 256 ? 98.520  130.504 130.195 1.00 126.85 ? 256 ARG B CA  1 
ATOM   4851  C C   . ARG B 1 256 ? 97.707  129.214 130.169 1.00 125.98 ? 256 ARG B C   1 
ATOM   4852  O O   . ARG B 1 256 ? 96.592  129.174 130.699 1.00 127.32 ? 256 ARG B O   1 
ATOM   4853  C CB  . ARG B 1 256 ? 98.267  131.314 128.923 1.00 129.37 ? 256 ARG B CB  1 
ATOM   4854  C CG  . ARG B 1 256 ? 98.916  132.689 128.934 1.00 132.14 ? 256 ARG B CG  1 
ATOM   4855  C CD  . ARG B 1 256 ? 98.775  133.387 127.593 1.00 136.95 ? 256 ARG B CD  1 
ATOM   4856  N NE  . ARG B 1 256 ? 99.330  134.737 127.616 1.00 144.81 ? 256 ARG B NE  1 
ATOM   4857  C CZ  . ARG B 1 256 ? 100.600 135.035 127.374 1.00 144.04 ? 256 ARG B CZ  1 
ATOM   4858  N NH1 . ARG B 1 256 ? 101.490 134.098 127.088 1.00 141.03 ? 256 ARG B NH1 1 
ATOM   4859  N NH2 . ARG B 1 256 ? 100.987 136.306 127.422 1.00 141.70 ? 256 ARG B NH2 1 
ATOM   4860  N N   . GLY B 1 257 ? 98.240  128.158 129.560 1.00 120.96 ? 257 GLY B N   1 
ATOM   4861  C CA  . GLY B 1 257 ? 97.472  126.941 129.374 1.00 123.48 ? 257 GLY B CA  1 
ATOM   4862  C C   . GLY B 1 257 ? 97.747  125.842 130.377 1.00 123.82 ? 257 GLY B C   1 
ATOM   4863  O O   . GLY B 1 257 ? 96.813  125.257 130.934 1.00 120.09 ? 257 GLY B O   1 
ATOM   4864  N N   . SER B 1 258 ? 99.017  125.550 130.619 1.00 123.97 ? 258 SER B N   1 
ATOM   4865  C CA  . SER B 1 258 ? 99.365  124.390 131.430 1.00 117.28 ? 258 SER B CA  1 
ATOM   4866  C C   . SER B 1 258 ? 98.978  124.632 132.885 1.00 113.41 ? 258 SER B C   1 
ATOM   4867  O O   . SER B 1 258 ? 99.357  125.660 133.457 1.00 110.19 ? 258 SER B O   1 
ATOM   4868  C CB  . SER B 1 258 ? 100.857 124.098 131.324 1.00 108.68 ? 258 SER B CB  1 
ATOM   4869  O OG  . SER B 1 258 ? 101.174 122.863 131.942 1.00 105.74 ? 258 SER B OG  1 
ATOM   4870  N N   . PRO B 1 259 ? 98.225  123.723 133.517 1.00 113.75 ? 259 PRO B N   1 
ATOM   4871  C CA  . PRO B 1 259 ? 97.875  123.921 134.929 1.00 110.04 ? 259 PRO B CA  1 
ATOM   4872  C C   . PRO B 1 259 ? 98.955  123.471 135.894 1.00 104.42 ? 259 PRO B C   1 
ATOM   4873  O O   . PRO B 1 259 ? 98.973  123.947 137.037 1.00 104.56 ? 259 PRO B O   1 
ATOM   4874  C CB  . PRO B 1 259 ? 96.611  123.069 135.092 1.00 112.54 ? 259 PRO B CB  1 
ATOM   4875  C CG  . PRO B 1 259 ? 96.823  121.948 134.149 1.00 115.99 ? 259 PRO B CG  1 
ATOM   4876  C CD  . PRO B 1 259 ? 97.585  122.515 132.970 1.00 115.26 ? 259 PRO B CD  1 
ATOM   4877  N N   . ALA B 1 260 ? 99.843  122.567 135.482 1.00 101.44 ? 260 ALA B N   1 
ATOM   4878  C CA  . ALA B 1 260 ? 100.898 122.106 136.372 1.00 97.50  ? 260 ALA B CA  1 
ATOM   4879  C C   . ALA B 1 260 ? 102.020 123.124 136.514 1.00 97.61  ? 260 ALA B C   1 
ATOM   4880  O O   . ALA B 1 260 ? 102.603 123.244 137.595 1.00 99.61  ? 260 ALA B O   1 
ATOM   4881  C CB  . ALA B 1 260 ? 101.465 120.779 135.869 1.00 102.22 ? 260 ALA B CB  1 
ATOM   4882  N N   . LEU B 1 261 ? 102.335 123.867 135.451 1.00 96.46  ? 261 LEU B N   1 
ATOM   4883  C CA  . LEU B 1 261 ? 103.423 124.834 135.533 1.00 96.07  ? 261 LEU B CA  1 
ATOM   4884  C C   . LEU B 1 261 ? 103.054 126.019 136.413 1.00 96.27  ? 261 LEU B C   1 
ATOM   4885  O O   . LEU B 1 261 ? 103.937 126.643 137.012 1.00 95.75  ? 261 LEU B O   1 
ATOM   4886  C CB  . LEU B 1 261 ? 103.808 125.315 134.140 1.00 99.17  ? 261 LEU B CB  1 
ATOM   4887  C CG  . LEU B 1 261 ? 104.376 124.254 133.199 1.00 103.21 ? 261 LEU B CG  1 
ATOM   4888  C CD1 . LEU B 1 261 ? 104.651 124.863 131.837 1.00 101.96 ? 261 LEU B CD1 1 
ATOM   4889  C CD2 . LEU B 1 261 ? 105.635 123.637 133.775 1.00 97.31  ? 261 LEU B CD2 1 
ATOM   4890  N N   . GLN B 1 262 ? 101.766 126.351 136.505 1.00 96.57  ? 262 GLN B N   1 
ATOM   4891  C CA  . GLN B 1 262 ? 101.345 127.382 137.445 1.00 94.19  ? 262 GLN B CA  1 
ATOM   4892  C C   . GLN B 1 262 ? 101.650 126.964 138.875 1.00 92.95  ? 262 GLN B C   1 
ATOM   4893  O O   . GLN B 1 262 ? 102.102 127.777 139.687 1.00 98.30  ? 262 GLN B O   1 
ATOM   4894  C CB  . GLN B 1 262 ? 99.856  127.666 137.275 1.00 98.75  ? 262 GLN B CB  1 
ATOM   4895  C CG  . GLN B 1 262 ? 99.482  128.178 135.898 1.00 105.96 ? 262 GLN B CG  1 
ATOM   4896  C CD  . GLN B 1 262 ? 98.051  127.868 135.523 1.00 110.95 ? 262 GLN B CD  1 
ATOM   4897  O OE1 . GLN B 1 262 ? 97.367  127.110 136.210 1.00 111.44 ? 262 GLN B OE1 1 
ATOM   4898  N NE2 . GLN B 1 262 ? 97.589  128.451 134.428 1.00 114.86 ? 262 GLN B NE2 1 
ATOM   4899  N N   . LEU B 1 263 ? 101.404 125.696 139.203 1.00 85.80  ? 263 LEU B N   1 
ATOM   4900  C CA  . LEU B 1 263 ? 101.779 125.186 140.516 1.00 80.55  ? 263 LEU B CA  1 
ATOM   4901  C C   . LEU B 1 263 ? 103.292 125.180 140.692 1.00 84.76  ? 263 LEU B C   1 
ATOM   4902  O O   . LEU B 1 263 ? 103.795 125.396 141.800 1.00 89.84  ? 263 LEU B O   1 
ATOM   4903  C CB  . LEU B 1 263 ? 101.206 123.784 140.708 1.00 82.46  ? 263 LEU B CB  1 
ATOM   4904  C CG  . LEU B 1 263 ? 101.395 123.130 142.076 1.00 85.41  ? 263 LEU B CG  1 
ATOM   4905  C CD1 . LEU B 1 263 ? 100.752 123.965 143.169 1.00 88.07  ? 263 LEU B CD1 1 
ATOM   4906  C CD2 . LEU B 1 263 ? 100.818 121.724 142.060 1.00 86.69  ? 263 LEU B CD2 1 
ATOM   4907  N N   . VAL B 1 264 ? 104.035 124.923 139.614 1.00 85.65  ? 264 VAL B N   1 
ATOM   4908  C CA  . VAL B 1 264 ? 105.493 124.879 139.708 1.00 82.79  ? 264 VAL B CA  1 
ATOM   4909  C C   . VAL B 1 264 ? 106.047 126.252 140.063 1.00 83.80  ? 264 VAL B C   1 
ATOM   4910  O O   . VAL B 1 264 ? 106.910 126.385 140.937 1.00 88.91  ? 264 VAL B O   1 
ATOM   4911  C CB  . VAL B 1 264 ? 106.102 124.354 138.398 1.00 83.46  ? 264 VAL B CB  1 
ATOM   4912  C CG1 . VAL B 1 264 ? 107.600 124.612 138.365 1.00 81.51  ? 264 VAL B CG1 1 
ATOM   4913  C CG2 . VAL B 1 264 ? 105.815 122.877 138.237 1.00 92.83  ? 264 VAL B CG2 1 
ATOM   4914  N N   . VAL B 1 265 ? 105.570 127.296 139.381 1.00 82.09  ? 265 VAL B N   1 
ATOM   4915  C CA  . VAL B 1 265 ? 106.082 128.632 139.663 1.00 83.76  ? 265 VAL B CA  1 
ATOM   4916  C C   . VAL B 1 265 ? 105.650 129.089 141.047 1.00 84.99  ? 265 VAL B C   1 
ATOM   4917  O O   . VAL B 1 265 ? 106.411 129.763 141.750 1.00 88.81  ? 265 VAL B O   1 
ATOM   4918  C CB  . VAL B 1 265 ? 105.637 129.628 138.579 1.00 85.66  ? 265 VAL B CB  1 
ATOM   4919  C CG1 . VAL B 1 265 ? 106.115 129.164 137.221 1.00 85.83  ? 265 VAL B CG1 1 
ATOM   4920  C CG2 . VAL B 1 265 ? 104.134 129.802 138.589 1.00 90.46  ? 265 VAL B CG2 1 
ATOM   4921  N N   . LEU B 1 266 ? 104.438 128.731 141.468 1.00 82.63  ? 266 LEU B N   1 
ATOM   4922  C CA  . LEU B 1 266 ? 104.006 129.077 142.816 1.00 82.34  ? 266 LEU B CA  1 
ATOM   4923  C C   . LEU B 1 266 ? 104.885 128.401 143.859 1.00 80.53  ? 266 LEU B C   1 
ATOM   4924  O O   . LEU B 1 266 ? 105.241 129.012 144.873 1.00 83.02  ? 266 LEU B O   1 
ATOM   4925  C CB  . LEU B 1 266 ? 102.543 128.690 143.012 1.00 85.38  ? 266 LEU B CB  1 
ATOM   4926  C CG  . LEU B 1 266 ? 101.904 129.177 144.310 1.00 92.28  ? 266 LEU B CG  1 
ATOM   4927  C CD1 . LEU B 1 266 ? 101.846 130.697 144.341 1.00 92.87  ? 266 LEU B CD1 1 
ATOM   4928  C CD2 . LEU B 1 266 ? 100.520 128.576 144.481 1.00 89.72  ? 266 LEU B CD2 1 
ATOM   4929  N N   . ILE B 1 267 ? 105.243 127.137 143.632 1.00 79.69  ? 267 ILE B N   1 
ATOM   4930  C CA  . ILE B 1 267 ? 106.171 126.457 144.530 1.00 76.25  ? 267 ILE B CA  1 
ATOM   4931  C C   . ILE B 1 267 ? 107.534 127.132 144.490 1.00 75.28  ? 267 ILE B C   1 
ATOM   4932  O O   . ILE B 1 267 ? 108.208 127.263 145.517 1.00 79.64  ? 267 ILE B O   1 
ATOM   4933  C CB  . ILE B 1 267 ? 106.265 124.963 144.168 1.00 77.72  ? 267 ILE B CB  1 
ATOM   4934  C CG1 . ILE B 1 267 ? 104.973 124.244 144.558 1.00 82.00  ? 267 ILE B CG1 1 
ATOM   4935  C CG2 . ILE B 1 267 ? 107.459 124.322 144.860 1.00 78.70  ? 267 ILE B CG2 1 
ATOM   4936  C CD1 . ILE B 1 267 ? 104.835 122.860 143.966 1.00 87.41  ? 267 ILE B CD1 1 
ATOM   4937  N N   . CYS B 1 268 ? 107.964 127.569 143.306 1.00 76.93  ? 268 CYS B N   1 
ATOM   4938  C CA  . CYS B 1 268 ? 109.265 128.217 143.191 1.00 78.29  ? 268 CYS B CA  1 
ATOM   4939  C C   . CYS B 1 268 ? 109.319 129.504 144.005 1.00 79.23  ? 268 CYS B C   1 
ATOM   4940  O O   . CYS B 1 268 ? 110.320 129.780 144.675 1.00 83.32  ? 268 CYS B O   1 
ATOM   4941  C CB  . CYS B 1 268 ? 109.583 128.500 141.726 1.00 78.03  ? 268 CYS B CB  1 
ATOM   4942  S SG  . CYS B 1 268 ? 111.042 129.526 141.500 1.00 101.81 ? 268 CYS B SG  1 
ATOM   4943  N N   . LEU B 1 269 ? 108.257 130.312 143.956 1.00 74.67  ? 269 LEU B N   1 
ATOM   4944  C CA  . LEU B 1 269 ? 108.225 131.525 144.766 1.00 73.12  ? 269 LEU B CA  1 
ATOM   4945  C C   . LEU B 1 269 ? 108.252 131.193 146.252 1.00 75.65  ? 269 LEU B C   1 
ATOM   4946  O O   . LEU B 1 269 ? 108.913 131.881 147.037 1.00 78.37  ? 269 LEU B O   1 
ATOM   4947  C CB  . LEU B 1 269 ? 106.990 132.356 144.429 1.00 75.43  ? 269 LEU B CB  1 
ATOM   4948  C CG  . LEU B 1 269 ? 106.883 132.891 143.002 1.00 78.65  ? 269 LEU B CG  1 
ATOM   4949  C CD1 . LEU B 1 269 ? 105.677 133.804 142.885 1.00 81.17  ? 269 LEU B CD1 1 
ATOM   4950  C CD2 . LEU B 1 269 ? 108.151 133.616 142.588 1.00 80.17  ? 269 LEU B CD2 1 
ATOM   4951  N N   . GLY B 1 270 ? 107.535 130.147 146.659 1.00 75.78  ? 270 GLY B N   1 
ATOM   4952  C CA  . GLY B 1 270 ? 107.589 129.730 148.049 1.00 69.33  ? 270 GLY B CA  1 
ATOM   4953  C C   . GLY B 1 270 ? 108.991 129.357 148.483 1.00 70.51  ? 270 GLY B C   1 
ATOM   4954  O O   . GLY B 1 270 ? 109.424 129.703 149.584 1.00 77.03  ? 270 GLY B O   1 
ATOM   4955  N N   . LEU B 1 271 ? 109.721 128.644 147.623 1.00 71.77  ? 271 LEU B N   1 
ATOM   4956  C CA  . LEU B 1 271 ? 111.102 128.298 147.941 1.00 69.32  ? 271 LEU B CA  1 
ATOM   4957  C C   . LEU B 1 271 ? 111.985 129.535 148.032 1.00 72.82  ? 271 LEU B C   1 
ATOM   4958  O O   . LEU B 1 271 ? 112.915 129.569 148.843 1.00 79.82  ? 271 LEU B O   1 
ATOM   4959  C CB  . LEU B 1 271 ? 111.660 127.332 146.898 1.00 70.96  ? 271 LEU B CB  1 
ATOM   4960  C CG  . LEU B 1 271 ? 111.528 125.850 147.248 1.00 72.49  ? 271 LEU B CG  1 
ATOM   4961  C CD1 . LEU B 1 271 ? 110.077 125.416 147.249 1.00 76.20  ? 271 LEU B CD1 1 
ATOM   4962  C CD2 . LEU B 1 271 ? 112.343 125.005 146.292 1.00 69.38  ? 271 LEU B CD2 1 
ATOM   4963  N N   . MET B 1 272 ? 111.722 130.550 147.209 1.00 72.89  ? 272 MET B N   1 
ATOM   4964  C CA  . MET B 1 272 ? 112.488 131.790 147.300 1.00 75.07  ? 272 MET B CA  1 
ATOM   4965  C C   . MET B 1 272 ? 112.285 132.457 148.654 1.00 76.60  ? 272 MET B C   1 
ATOM   4966  O O   . MET B 1 272 ? 113.245 132.901 149.291 1.00 81.99  ? 272 MET B O   1 
ATOM   4967  C CB  . MET B 1 272 ? 112.085 132.736 146.170 1.00 78.14  ? 272 MET B CB  1 
ATOM   4968  C CG  . MET B 1 272 ? 112.755 134.101 146.225 1.00 79.59  ? 272 MET B CG  1 
ATOM   4969  S SD  . MET B 1 272 ? 112.104 135.242 144.992 1.00 90.16  ? 272 MET B SD  1 
ATOM   4970  C CE  . MET B 1 272 ? 110.563 135.723 145.769 1.00 83.36  ? 272 MET B CE  1 
ATOM   4971  N N   . GLY B 1 273 ? 111.035 132.541 149.109 1.00 73.71  ? 273 GLY B N   1 
ATOM   4972  C CA  . GLY B 1 273 ? 110.779 133.113 150.420 1.00 72.27  ? 273 GLY B CA  1 
ATOM   4973  C C   . GLY B 1 273 ? 111.410 132.302 151.534 1.00 73.10  ? 273 GLY B C   1 
ATOM   4974  O O   . GLY B 1 273 ? 111.959 132.858 152.486 1.00 79.36  ? 273 GLY B O   1 
ATOM   4975  N N   . LEU B 1 274 ? 111.344 130.974 151.428 1.00 72.46  ? 274 LEU B N   1 
ATOM   4976  C CA  . LEU B 1 274 ? 111.979 130.120 152.426 1.00 67.46  ? 274 LEU B CA  1 
ATOM   4977  C C   . LEU B 1 274 ? 113.482 130.349 152.461 1.00 67.43  ? 274 LEU B C   1 
ATOM   4978  O O   . LEU B 1 274 ? 114.088 130.376 153.536 1.00 74.23  ? 274 LEU B O   1 
ATOM   4979  C CB  . LEU B 1 274 ? 111.672 128.654 152.128 1.00 71.62  ? 274 LEU B CB  1 
ATOM   4980  C CG  . LEU B 1 274 ? 112.311 127.606 153.040 1.00 72.95  ? 274 LEU B CG  1 
ATOM   4981  C CD1 . LEU B 1 274 ? 111.744 127.685 154.444 1.00 74.69  ? 274 LEU B CD1 1 
ATOM   4982  C CD2 . LEU B 1 274 ? 112.115 126.216 152.454 1.00 76.52  ? 274 LEU B CD2 1 
ATOM   4983  N N   . GLU B 1 275 ? 114.103 130.515 151.294 1.00 67.96  ? 275 GLU B N   1 
ATOM   4984  C CA  . GLU B 1 275 ? 115.545 130.727 151.257 1.00 69.55  ? 275 GLU B CA  1 
ATOM   4985  C C   . GLU B 1 275 ? 115.923 132.046 151.919 1.00 73.49  ? 275 GLU B C   1 
ATOM   4986  O O   . GLU B 1 275 ? 116.996 132.158 152.520 1.00 73.71  ? 275 GLU B O   1 
ATOM   4987  C CB  . GLU B 1 275 ? 116.040 130.674 149.813 1.00 72.32  ? 275 GLU B CB  1 
ATOM   4988  C CG  . GLU B 1 275 ? 117.538 130.463 149.680 1.00 83.28  ? 275 GLU B CG  1 
ATOM   4989  C CD  . GLU B 1 275 ? 118.329 131.744 149.850 1.00 87.43  ? 275 GLU B CD  1 
ATOM   4990  O OE1 . GLU B 1 275 ? 117.782 132.831 149.573 1.00 84.36  ? 275 GLU B OE1 1 
ATOM   4991  O OE2 . GLU B 1 275 ? 119.506 131.663 150.263 1.00 87.25  ? 275 GLU B OE2 1 
ATOM   4992  N N   . ARG B 1 276 ? 115.064 133.062 151.807 1.00 77.38  ? 276 ARG B N   1 
ATOM   4993  C CA  . ARG B 1 276 ? 115.293 134.305 152.539 1.00 76.12  ? 276 ARG B CA  1 
ATOM   4994  C C   . ARG B 1 276 ? 115.241 134.073 154.044 1.00 73.34  ? 276 ARG B C   1 
ATOM   4995  O O   . ARG B 1 276 ? 116.057 134.620 154.791 1.00 76.04  ? 276 ARG B O   1 
ATOM   4996  C CB  . ARG B 1 276 ? 114.263 135.357 152.128 1.00 77.55  ? 276 ARG B CB  1 
ATOM   4997  C CG  . ARG B 1 276 ? 114.281 135.714 150.647 1.00 80.12  ? 276 ARG B CG  1 
ATOM   4998  C CD  . ARG B 1 276 ? 115.232 136.850 150.343 1.00 82.25  ? 276 ARG B CD  1 
ATOM   4999  N NE  . ARG B 1 276 ? 116.628 136.455 150.480 1.00 82.17  ? 276 ARG B NE  1 
ATOM   5000  C CZ  . ARG B 1 276 ? 117.290 135.720 149.598 1.00 84.39  ? 276 ARG B CZ  1 
ATOM   5001  N NH1 . ARG B 1 276 ? 116.698 135.229 148.522 1.00 82.26  ? 276 ARG B NH1 1 
ATOM   5002  N NH2 . ARG B 1 276 ? 118.579 135.469 149.802 1.00 84.89  ? 276 ARG B NH2 1 
ATOM   5003  N N   . ALA B 1 277 ? 114.278 133.276 154.508 1.00 73.27  ? 277 ALA B N   1 
ATOM   5004  C CA  . ALA B 1 277 ? 114.183 132.977 155.934 1.00 72.61  ? 277 ALA B CA  1 
ATOM   5005  C C   . ALA B 1 277 ? 115.411 132.221 156.422 1.00 69.78  ? 277 ALA B C   1 
ATOM   5006  O O   . ALA B 1 277 ? 115.901 132.469 157.528 1.00 72.37  ? 277 ALA B O   1 
ATOM   5007  C CB  . ALA B 1 277 ? 112.915 132.173 156.218 1.00 75.83  ? 277 ALA B CB  1 
ATOM   5008  N N   . LEU B 1 278 ? 115.917 131.286 155.616 1.00 73.55  ? 278 LEU B N   1 
ATOM   5009  C CA  . LEU B 1 278 ? 117.106 130.538 156.011 1.00 70.60  ? 278 LEU B CA  1 
ATOM   5010  C C   . LEU B 1 278 ? 118.300 131.463 156.196 1.00 70.28  ? 278 LEU B C   1 
ATOM   5011  O O   . LEU B 1 278 ? 119.068 131.313 157.151 1.00 76.29  ? 278 LEU B O   1 
ATOM   5012  C CB  . LEU B 1 278 ? 117.423 129.467 154.969 1.00 66.98  ? 278 LEU B CB  1 
ATOM   5013  C CG  . LEU B 1 278 ? 116.421 128.326 154.810 1.00 68.05  ? 278 LEU B CG  1 
ATOM   5014  C CD1 . LEU B 1 278 ? 116.759 127.498 153.581 1.00 69.31  ? 278 LEU B CD1 1 
ATOM   5015  C CD2 . LEU B 1 278 ? 116.400 127.458 156.049 1.00 69.53  ? 278 LEU B CD2 1 
ATOM   5016  N N   . ASN B 1 279 ? 118.473 132.426 155.292 1.00 67.73  ? 279 ASN B N   1 
ATOM   5017  C CA  . ASN B 1 279 ? 119.640 133.297 155.359 1.00 67.75  ? 279 ASN B CA  1 
ATOM   5018  C C   . ASN B 1 279 ? 119.653 134.117 156.643 1.00 66.17  ? 279 ASN B C   1 
ATOM   5019  O O   . ASN B 1 279 ? 120.721 134.376 157.211 1.00 62.69  ? 279 ASN B O   1 
ATOM   5020  C CB  . ASN B 1 279 ? 119.679 134.209 154.136 1.00 70.56  ? 279 ASN B CB  1 
ATOM   5021  C CG  . ASN B 1 279 ? 120.528 133.642 153.019 1.00 75.72  ? 279 ASN B CG  1 
ATOM   5022  O OD1 . ASN B 1 279 ? 120.158 133.717 151.848 1.00 78.77  ? 279 ASN B OD1 1 
ATOM   5023  N ND2 . ASN B 1 279 ? 121.673 133.082 153.371 1.00 78.31  ? 279 ASN B ND2 1 
ATOM   5024  N N   . VAL B 1 280 ? 118.481 134.540 157.116 1.00 71.49  ? 280 VAL B N   1 
ATOM   5025  C CA  . VAL B 1 280 ? 118.419 135.343 158.331 1.00 71.50  ? 280 VAL B CA  1 
ATOM   5026  C C   . VAL B 1 280 ? 118.408 134.483 159.589 1.00 67.84  ? 280 VAL B C   1 
ATOM   5027  O O   . VAL B 1 280 ? 118.649 135.003 160.685 1.00 65.25  ? 280 VAL B O   1 
ATOM   5028  C CB  . VAL B 1 280 ? 117.183 136.259 158.290 1.00 77.02  ? 280 VAL B CB  1 
ATOM   5029  C CG1 . VAL B 1 280 ? 115.899 135.450 158.428 1.00 80.94  ? 280 VAL B CG1 1 
ATOM   5030  C CG2 . VAL B 1 280 ? 117.271 137.339 159.354 1.00 72.22  ? 280 VAL B CG2 1 
ATOM   5031  N N   . LEU B 1 281 ? 118.133 133.184 159.465 1.00 71.60  ? 281 LEU B N   1 
ATOM   5032  C CA  . LEU B 1 281 ? 118.016 132.302 160.622 1.00 68.10  ? 281 LEU B CA  1 
ATOM   5033  C C   . LEU B 1 281 ? 119.321 131.616 160.987 1.00 63.90  ? 281 LEU B C   1 
ATOM   5034  O O   . LEU B 1 281 ? 119.518 131.266 162.156 1.00 68.42  ? 281 LEU B O   1 
ATOM   5035  C CB  . LEU B 1 281 ? 116.960 131.227 160.359 1.00 67.30  ? 281 LEU B CB  1 
ATOM   5036  C CG  . LEU B 1 281 ? 115.546 131.476 160.876 1.00 75.56  ? 281 LEU B CG  1 
ATOM   5037  C CD1 . LEU B 1 281 ? 114.618 130.401 160.349 1.00 77.00  ? 281 LEU B CD1 1 
ATOM   5038  C CD2 . LEU B 1 281 ? 115.526 131.501 162.391 1.00 73.13  ? 281 LEU B CD2 1 
ATOM   5039  N N   . VAL B 1 282 ? 120.212 131.404 160.020 1.00 61.96  ? 282 VAL B N   1 
ATOM   5040  C CA  . VAL B 1 282 ? 121.450 130.683 160.309 1.00 59.63  ? 282 VAL B CA  1 
ATOM   5041  C C   . VAL B 1 282 ? 122.288 131.392 161.363 1.00 66.31  ? 282 VAL B C   1 
ATOM   5042  O O   . VAL B 1 282 ? 122.666 130.747 162.356 1.00 68.12  ? 282 VAL B O   1 
ATOM   5043  C CB  . VAL B 1 282 ? 122.234 130.446 159.001 1.00 60.76  ? 282 VAL B CB  1 
ATOM   5044  C CG1 . VAL B 1 282 ? 123.695 130.166 159.307 1.00 63.23  ? 282 VAL B CG1 1 
ATOM   5045  C CG2 . VAL B 1 282 ? 121.615 129.314 158.213 1.00 63.42  ? 282 VAL B CG2 1 
ATOM   5046  N N   . PRO B 1 283 ? 122.608 132.683 161.235 1.00 65.78  ? 283 PRO B N   1 
ATOM   5047  C CA  . PRO B 1 283 ? 123.452 133.319 162.256 1.00 60.08  ? 283 PRO B CA  1 
ATOM   5048  C C   . PRO B 1 283 ? 122.843 133.307 163.644 1.00 60.75  ? 283 PRO B C   1 
ATOM   5049  O O   . PRO B 1 283 ? 123.587 133.247 164.631 1.00 65.78  ? 283 PRO B O   1 
ATOM   5050  C CB  . PRO B 1 283 ? 123.618 134.753 161.733 1.00 61.03  ? 283 PRO B CB  1 
ATOM   5051  C CG  . PRO B 1 283 ? 123.350 134.675 160.307 1.00 59.54  ? 283 PRO B CG  1 
ATOM   5052  C CD  . PRO B 1 283 ? 122.356 133.585 160.100 1.00 65.66  ? 283 PRO B CD  1 
ATOM   5053  N N   . ILE B 1 284 ? 121.515 133.364 163.760 1.00 57.36  ? 284 ILE B N   1 
ATOM   5054  C CA  . ILE B 1 284 ? 120.889 133.318 165.078 1.00 58.01  ? 284 ILE B CA  1 
ATOM   5055  C C   . ILE B 1 284 ? 121.224 132.008 165.770 1.00 62.23  ? 284 ILE B C   1 
ATOM   5056  O O   . ILE B 1 284 ? 121.472 131.973 166.980 1.00 67.06  ? 284 ILE B O   1 
ATOM   5057  C CB  . ILE B 1 284 ? 119.368 133.518 164.957 1.00 61.77  ? 284 ILE B CB  1 
ATOM   5058  C CG1 . ILE B 1 284 ? 119.055 134.855 164.287 1.00 66.61  ? 284 ILE B CG1 1 
ATOM   5059  C CG2 . ILE B 1 284 ? 118.709 133.462 166.330 1.00 61.30  ? 284 ILE B CG2 1 
ATOM   5060  C CD1 . ILE B 1 284 ? 117.577 135.123 164.111 1.00 73.65  ? 284 ILE B CD1 1 
ATOM   5061  N N   . PHE B 1 285 ? 121.217 130.906 165.021 1.00 63.56  ? 285 PHE B N   1 
ATOM   5062  C CA  . PHE B 1 285 ? 121.577 129.621 165.608 1.00 61.67  ? 285 PHE B CA  1 
ATOM   5063  C C   . PHE B 1 285 ? 123.060 129.561 165.944 1.00 59.26  ? 285 PHE B C   1 
ATOM   5064  O O   . PHE B 1 285 ? 123.447 128.968 166.955 1.00 59.13  ? 285 PHE B O   1 
ATOM   5065  C CB  . PHE B 1 285 ? 121.187 128.491 164.663 1.00 65.13  ? 285 PHE B CB  1 
ATOM   5066  C CG  . PHE B 1 285 ? 119.797 127.991 164.879 1.00 69.42  ? 285 PHE B CG  1 
ATOM   5067  C CD1 . PHE B 1 285 ? 118.712 128.741 164.474 1.00 69.57  ? 285 PHE B CD1 1 
ATOM   5068  C CD2 . PHE B 1 285 ? 119.578 126.775 165.493 1.00 73.06  ? 285 PHE B CD2 1 
ATOM   5069  C CE1 . PHE B 1 285 ? 117.428 128.288 164.676 1.00 75.14  ? 285 PHE B CE1 1 
ATOM   5070  C CE2 . PHE B 1 285 ? 118.300 126.312 165.700 1.00 77.94  ? 285 PHE B CE2 1 
ATOM   5071  C CZ  . PHE B 1 285 ? 117.219 127.069 165.289 1.00 82.30  ? 285 PHE B CZ  1 
ATOM   5072  N N   . TYR B 1 286 ? 123.905 130.172 165.115 1.00 63.07  ? 286 TYR B N   1 
ATOM   5073  C CA  . TYR B 1 286 ? 125.329 130.220 165.426 1.00 60.61  ? 286 TYR B CA  1 
ATOM   5074  C C   . TYR B 1 286 ? 125.578 131.013 166.701 1.00 60.63  ? 286 TYR B C   1 
ATOM   5075  O O   . TYR B 1 286 ? 126.419 130.636 167.522 1.00 65.43  ? 286 TYR B O   1 
ATOM   5076  C CB  . TYR B 1 286 ? 126.097 130.820 164.251 1.00 62.50  ? 286 TYR B CB  1 
ATOM   5077  C CG  . TYR B 1 286 ? 127.569 130.501 164.242 1.00 66.74  ? 286 TYR B CG  1 
ATOM   5078  C CD1 . TYR B 1 286 ? 128.017 129.203 164.416 1.00 71.46  ? 286 TYR B CD1 1 
ATOM   5079  C CD2 . TYR B 1 286 ? 128.508 131.494 164.027 1.00 69.55  ? 286 TYR B CD2 1 
ATOM   5080  C CE1 . TYR B 1 286 ? 129.362 128.908 164.397 1.00 72.58  ? 286 TYR B CE1 1 
ATOM   5081  C CE2 . TYR B 1 286 ? 129.854 131.208 164.005 1.00 70.38  ? 286 TYR B CE2 1 
ATOM   5082  C CZ  . TYR B 1 286 ? 130.274 129.914 164.189 1.00 71.37  ? 286 TYR B CZ  1 
ATOM   5083  O OH  . TYR B 1 286 ? 131.618 129.624 164.166 1.00 73.65  ? 286 TYR B OH  1 
ATOM   5084  N N   . ARG B 1 287 ? 124.856 132.119 166.883 1.00 59.74  ? 287 ARG B N   1 
ATOM   5085  C CA  . ARG B 1 287 ? 124.934 132.861 168.136 1.00 56.74  ? 287 ARG B CA  1 
ATOM   5086  C C   . ARG B 1 287 ? 124.478 132.002 169.306 1.00 55.96  ? 287 ARG B C   1 
ATOM   5087  O O   . ARG B 1 287 ? 125.078 132.041 170.385 1.00 60.18  ? 287 ARG B O   1 
ATOM   5088  C CB  . ARG B 1 287 ? 124.080 134.125 168.043 1.00 58.94  ? 287 ARG B CB  1 
ATOM   5089  C CG  . ARG B 1 287 ? 124.071 134.984 169.300 1.00 60.31  ? 287 ARG B CG  1 
ATOM   5090  C CD  . ARG B 1 287 ? 122.792 135.792 169.408 1.00 59.26  ? 287 ARG B CD  1 
ATOM   5091  N NE  . ARG B 1 287 ? 121.629 134.928 169.566 1.00 62.36  ? 287 ARG B NE  1 
ATOM   5092  C CZ  . ARG B 1 287 ? 120.378 135.359 169.638 1.00 68.81  ? 287 ARG B CZ  1 
ATOM   5093  N NH1 . ARG B 1 287 ? 120.085 136.647 169.577 1.00 75.17  ? 287 ARG B NH1 1 
ATOM   5094  N NH2 . ARG B 1 287 ? 119.395 134.474 169.770 1.00 72.12  ? 287 ARG B NH2 1 
ATOM   5095  N N   . ASN B 1 288 ? 123.411 131.228 169.117 1.00 54.96  ? 288 ASN B N   1 
ATOM   5096  C CA  . ASN B 1 288 ? 122.906 130.397 170.202 1.00 52.75  ? 288 ASN B CA  1 
ATOM   5097  C C   . ASN B 1 288 ? 123.939 129.362 170.627 1.00 55.16  ? 288 ASN B C   1 
ATOM   5098  O O   . ASN B 1 288 ? 124.121 129.109 171.823 1.00 60.92  ? 288 ASN B O   1 
ATOM   5099  C CB  . ASN B 1 288 ? 121.610 129.717 169.771 1.00 58.52  ? 288 ASN B CB  1 
ATOM   5100  C CG  . ASN B 1 288 ? 120.444 130.673 169.720 1.00 61.05  ? 288 ASN B CG  1 
ATOM   5101  O OD1 . ASN B 1 288 ? 120.589 131.862 169.990 1.00 63.86  ? 288 ASN B OD1 1 
ATOM   5102  N ND2 . ASN B 1 288 ? 119.278 130.157 169.367 1.00 70.55  ? 288 ASN B ND2 1 
ATOM   5103  N N   . ILE B 1 289 ? 124.623 128.750 169.659 1.00 55.20  ? 289 ILE B N   1 
ATOM   5104  C CA  . ILE B 1 289 ? 125.644 127.755 169.979 1.00 55.22  ? 289 ILE B CA  1 
ATOM   5105  C C   . ILE B 1 289 ? 126.754 128.384 170.809 1.00 56.09  ? 289 ILE B C   1 
ATOM   5106  O O   . ILE B 1 289 ? 127.159 127.847 171.846 1.00 57.78  ? 289 ILE B O   1 
ATOM   5107  C CB  . ILE B 1 289 ? 126.197 127.130 168.685 1.00 54.67  ? 289 ILE B CB  1 
ATOM   5108  C CG1 . ILE B 1 289 ? 125.152 126.211 168.057 1.00 59.57  ? 289 ILE B CG1 1 
ATOM   5109  C CG2 . ILE B 1 289 ? 127.493 126.382 168.958 1.00 55.65  ? 289 ILE B CG2 1 
ATOM   5110  C CD1 . ILE B 1 289 ? 125.578 125.615 166.741 1.00 64.20  ? 289 ILE B CD1 1 
ATOM   5111  N N   . VAL B 1 290 ? 127.257 129.536 170.368 1.00 55.05  ? 290 VAL B N   1 
ATOM   5112  C CA  . VAL B 1 290 ? 128.371 130.172 171.060 1.00 47.60  ? 290 VAL B CA  1 
ATOM   5113  C C   . VAL B 1 290 ? 127.956 130.611 172.458 1.00 49.95  ? 290 VAL B C   1 
ATOM   5114  O O   . VAL B 1 290 ? 128.711 130.451 173.421 1.00 55.68  ? 290 VAL B O   1 
ATOM   5115  C CB  . VAL B 1 290 ? 128.907 131.346 170.224 1.00 48.30  ? 290 VAL B CB  1 
ATOM   5116  C CG1 . VAL B 1 290 ? 129.979 132.101 170.980 1.00 53.35  ? 290 VAL B CG1 1 
ATOM   5117  C CG2 . VAL B 1 290 ? 129.452 130.834 168.904 1.00 51.83  ? 290 VAL B CG2 1 
ATOM   5118  N N   . ASN B 1 291 ? 126.753 131.167 172.598 1.00 55.56  ? 291 ASN B N   1 
ATOM   5119  C CA  . ASN B 1 291 ? 126.289 131.564 173.923 1.00 54.79  ? 291 ASN B CA  1 
ATOM   5120  C C   . ASN B 1 291 ? 126.117 130.363 174.843 1.00 57.69  ? 291 ASN B C   1 
ATOM   5121  O O   . ASN B 1 291 ? 126.240 130.503 176.064 1.00 59.34  ? 291 ASN B O   1 
ATOM   5122  C CB  . ASN B 1 291 ? 124.978 132.338 173.819 1.00 58.77  ? 291 ASN B CB  1 
ATOM   5123  C CG  . ASN B 1 291 ? 125.170 133.746 173.306 1.00 63.16  ? 291 ASN B CG  1 
ATOM   5124  O OD1 . ASN B 1 291 ? 126.294 134.215 173.154 1.00 61.78  ? 291 ASN B OD1 1 
ATOM   5125  N ND2 . ASN B 1 291 ? 124.068 134.434 173.050 1.00 65.47  ? 291 ASN B ND2 1 
ATOM   5126  N N   . LEU B 1 292 ? 125.810 129.187 174.291 1.00 61.17  ? 292 LEU B N   1 
ATOM   5127  C CA  . LEU B 1 292 ? 125.712 127.992 175.124 1.00 61.48  ? 292 LEU B CA  1 
ATOM   5128  C C   . LEU B 1 292 ? 127.090 127.487 175.534 1.00 60.98  ? 292 LEU B C   1 
ATOM   5129  O O   . LEU B 1 292 ? 127.265 126.989 176.651 1.00 63.56  ? 292 LEU B O   1 
ATOM   5130  C CB  . LEU B 1 292 ? 124.940 126.898 174.390 1.00 60.74  ? 292 LEU B CB  1 
ATOM   5131  C CG  . LEU B 1 292 ? 123.415 127.025 174.322 1.00 62.83  ? 292 LEU B CG  1 
ATOM   5132  C CD1 . LEU B 1 292 ? 122.828 125.840 173.578 1.00 63.91  ? 292 LEU B CD1 1 
ATOM   5133  C CD2 . LEU B 1 292 ? 122.808 127.136 175.707 1.00 61.85  ? 292 LEU B CD2 1 
ATOM   5134  N N   . LEU B 1 293 ? 128.079 127.596 174.644 1.00 60.63  ? 293 LEU B N   1 
ATOM   5135  C CA  . LEU B 1 293 ? 129.432 127.175 174.996 1.00 55.64  ? 293 LEU B CA  1 
ATOM   5136  C C   . LEU B 1 293 ? 130.046 128.101 176.039 1.00 57.04  ? 293 LEU B C   1 
ATOM   5137  O O   . LEU B 1 293 ? 130.717 127.638 176.966 1.00 61.84  ? 293 LEU B O   1 
ATOM   5138  C CB  . LEU B 1 293 ? 130.318 127.131 173.752 1.00 52.18  ? 293 LEU B CB  1 
ATOM   5139  C CG  . LEU B 1 293 ? 129.986 126.118 172.656 1.00 54.16  ? 293 LEU B CG  1 
ATOM   5140  C CD1 . LEU B 1 293 ? 131.049 126.157 171.571 1.00 55.90  ? 293 LEU B CD1 1 
ATOM   5141  C CD2 . LEU B 1 293 ? 129.860 124.728 173.229 1.00 57.49  ? 293 LEU B CD2 1 
ATOM   5142  N N   . THR B 1 294 ? 129.822 129.413 175.909 1.00 59.30  ? 294 THR B N   1 
ATOM   5143  C CA  . THR B 1 294 ? 130.449 130.362 176.825 1.00 57.59  ? 294 THR B CA  1 
ATOM   5144  C C   . THR B 1 294 ? 130.003 130.130 178.259 1.00 65.04  ? 294 THR B C   1 
ATOM   5145  O O   . THR B 1 294 ? 130.759 130.414 179.194 1.00 71.57  ? 294 THR B O   1 
ATOM   5146  C CB  . THR B 1 294 ? 130.125 131.795 176.413 1.00 59.86  ? 294 THR B CB  1 
ATOM   5147  O OG1 . THR B 1 294 ? 128.709 131.937 176.247 1.00 68.71  ? 294 THR B OG1 1 
ATOM   5148  C CG2 . THR B 1 294 ? 130.823 132.152 175.116 1.00 57.72  ? 294 THR B CG2 1 
ATOM   5149  N N   . GLU B 1 295 ? 128.791 129.626 178.454 1.00 67.57  ? 295 GLU B N   1 
ATOM   5150  C CA  . GLU B 1 295 ? 128.338 129.161 179.751 1.00 72.67  ? 295 GLU B CA  1 
ATOM   5151  C C   . GLU B 1 295 ? 128.427 127.638 179.780 1.00 76.95  ? 295 GLU B C   1 
ATOM   5152  O O   . GLU B 1 295 ? 128.740 126.989 178.779 1.00 75.97  ? 295 GLU B O   1 
ATOM   5153  C CB  . GLU B 1 295 ? 126.920 129.659 180.033 1.00 72.00  ? 295 GLU B CB  1 
ATOM   5154  C CG  . GLU B 1 295 ? 125.871 129.155 179.055 1.00 77.60  ? 295 GLU B CG  1 
ATOM   5155  C CD  . GLU B 1 295 ? 124.676 130.084 178.947 1.00 84.11  ? 295 GLU B CD  1 
ATOM   5156  O OE1 . GLU B 1 295 ? 124.735 131.210 179.482 1.00 85.86  ? 295 GLU B OE1 1 
ATOM   5157  O OE2 . GLU B 1 295 ? 123.671 129.689 178.319 1.00 87.53  ? 295 GLU B OE2 1 
ATOM   5158  N N   . LYS B 1 296 ? 128.148 127.057 180.939 1.00 78.13  ? 296 LYS B N   1 
ATOM   5159  C CA  . LYS B 1 296 ? 128.342 125.622 181.146 1.00 78.84  ? 296 LYS B CA  1 
ATOM   5160  C C   . LYS B 1 296 ? 127.049 124.856 180.871 1.00 79.68  ? 296 LYS B C   1 
ATOM   5161  O O   . LYS B 1 296 ? 126.454 124.233 181.751 1.00 82.18  ? 296 LYS B O   1 
ATOM   5162  C CB  . LYS B 1 296 ? 128.853 125.363 182.560 1.00 82.70  ? 296 LYS B CB  1 
ATOM   5163  C CG  . LYS B 1 296 ? 130.082 126.186 182.928 1.00 79.82  ? 296 LYS B CG  1 
ATOM   5164  C CD  . LYS B 1 296 ? 131.193 126.031 181.902 1.00 78.13  ? 296 LYS B CD  1 
ATOM   5165  C CE  . LYS B 1 296 ? 132.440 126.803 182.298 1.00 83.93  ? 296 LYS B CE  1 
ATOM   5166  N NZ  . LYS B 1 296 ? 133.521 126.653 181.283 1.00 88.31  ? 296 LYS B NZ  1 
ATOM   5167  N N   . ALA B 1 297 ? 126.621 124.907 179.613 1.00 75.01  ? 297 ALA B N   1 
ATOM   5168  C CA  . ALA B 1 297 ? 125.417 124.202 179.214 1.00 73.92  ? 297 ALA B CA  1 
ATOM   5169  C C   . ALA B 1 297 ? 125.696 122.703 179.095 1.00 78.24  ? 297 ALA B C   1 
ATOM   5170  O O   . ALA B 1 297 ? 126.785 122.301 178.678 1.00 81.18  ? 297 ALA B O   1 
ATOM   5171  C CB  . ALA B 1 297 ? 124.901 124.738 177.884 1.00 70.67  ? 297 ALA B CB  1 
ATOM   5172  N N   . PRO B 1 298 ? 124.731 121.854 179.446 1.00 78.74  ? 298 PRO B N   1 
ATOM   5173  C CA  . PRO B 1 298 ? 124.961 120.408 179.360 1.00 74.75  ? 298 PRO B CA  1 
ATOM   5174  C C   . PRO B 1 298 ? 125.066 119.930 177.920 1.00 75.95  ? 298 PRO B C   1 
ATOM   5175  O O   . PRO B 1 298 ? 124.662 120.605 176.972 1.00 80.80  ? 298 PRO B O   1 
ATOM   5176  C CB  . PRO B 1 298 ? 123.732 119.804 180.049 1.00 75.74  ? 298 PRO B CB  1 
ATOM   5177  C CG  . PRO B 1 298 ? 123.167 120.886 180.860 1.00 77.14  ? 298 PRO B CG  1 
ATOM   5178  C CD  . PRO B 1 298 ? 123.467 122.154 180.136 1.00 79.07  ? 298 PRO B CD  1 
ATOM   5179  N N   . TRP B 1 299 ? 125.628 118.727 177.773 1.00 72.73  ? 299 TRP B N   1 
ATOM   5180  C CA  . TRP B 1 299 ? 125.802 118.130 176.453 1.00 71.45  ? 299 TRP B CA  1 
ATOM   5181  C C   . TRP B 1 299 ? 124.470 117.738 175.820 1.00 73.50  ? 299 TRP B C   1 
ATOM   5182  O O   . TRP B 1 299 ? 124.397 117.570 174.598 1.00 74.84  ? 299 TRP B O   1 
ATOM   5183  C CB  . TRP B 1 299 ? 126.724 116.915 176.563 1.00 73.18  ? 299 TRP B CB  1 
ATOM   5184  C CG  . TRP B 1 299 ? 126.832 116.080 175.326 1.00 73.50  ? 299 TRP B CG  1 
ATOM   5185  C CD1 . TRP B 1 299 ? 126.434 114.787 175.177 1.00 78.56  ? 299 TRP B CD1 1 
ATOM   5186  C CD2 . TRP B 1 299 ? 127.388 116.477 174.068 1.00 66.15  ? 299 TRP B CD2 1 
ATOM   5187  N NE1 . TRP B 1 299 ? 126.704 114.353 173.902 1.00 72.91  ? 299 TRP B NE1 1 
ATOM   5188  C CE2 . TRP B 1 299 ? 127.289 115.375 173.203 1.00 67.22  ? 299 TRP B CE2 1 
ATOM   5189  C CE3 . TRP B 1 299 ? 127.956 117.657 173.590 1.00 65.07  ? 299 TRP B CE3 1 
ATOM   5190  C CZ2 . TRP B 1 299 ? 127.737 115.421 171.888 1.00 68.39  ? 299 TRP B CZ2 1 
ATOM   5191  C CZ3 . TRP B 1 299 ? 128.397 117.697 172.286 1.00 66.90  ? 299 TRP B CZ3 1 
ATOM   5192  C CH2 . TRP B 1 299 ? 128.289 116.590 171.452 1.00 69.80  ? 299 TRP B CH2 1 
ATOM   5193  N N   . ASN B 1 300 ? 123.414 117.578 176.620 1.00 76.30  ? 300 ASN B N   1 
ATOM   5194  C CA  . ASN B 1 300 ? 122.143 117.109 176.076 1.00 80.16  ? 300 ASN B CA  1 
ATOM   5195  C C   . ASN B 1 300 ? 121.526 118.133 175.131 1.00 78.55  ? 300 ASN B C   1 
ATOM   5196  O O   . ASN B 1 300 ? 121.143 117.801 174.004 1.00 82.32  ? 300 ASN B O   1 
ATOM   5197  C CB  . ASN B 1 300 ? 121.175 116.793 177.211 1.00 84.97  ? 300 ASN B CB  1 
ATOM   5198  C CG  . ASN B 1 300 ? 121.814 115.981 178.311 1.00 91.05  ? 300 ASN B CG  1 
ATOM   5199  O OD1 . ASN B 1 300 ? 121.682 116.298 179.491 1.00 86.40  ? 300 ASN B OD1 1 
ATOM   5200  N ND2 . ASN B 1 300 ? 122.521 114.925 177.930 1.00 90.20  ? 300 ASN B ND2 1 
ATOM   5201  N N   . SER B 1 301 ? 121.400 119.383 175.579 1.00 74.82  ? 301 SER B N   1 
ATOM   5202  C CA  . SER B 1 301 ? 120.823 120.420 174.729 1.00 74.73  ? 301 SER B CA  1 
ATOM   5203  C C   . SER B 1 301 ? 121.812 120.916 173.689 1.00 70.02  ? 301 SER B C   1 
ATOM   5204  O O   . SER B 1 301 ? 121.402 121.364 172.613 1.00 72.20  ? 301 SER B O   1 
ATOM   5205  C CB  . SER B 1 301 ? 120.336 121.591 175.581 1.00 79.25  ? 301 SER B CB  1 
ATOM   5206  O OG  . SER B 1 301 ? 121.409 122.177 176.299 1.00 76.26  ? 301 SER B OG  1 
ATOM   5207  N N   . LEU B 1 302 ? 123.106 120.857 173.994 1.00 65.68  ? 302 LEU B N   1 
ATOM   5208  C CA  . LEU B 1 302 ? 124.114 121.322 173.050 1.00 66.63  ? 302 LEU B CA  1 
ATOM   5209  C C   . LEU B 1 302 ? 124.144 120.451 171.800 1.00 69.21  ? 302 LEU B C   1 
ATOM   5210  O O   . LEU B 1 302 ? 124.366 120.949 170.691 1.00 71.68  ? 302 LEU B O   1 
ATOM   5211  C CB  . LEU B 1 302 ? 125.480 121.337 173.730 1.00 70.55  ? 302 LEU B CB  1 
ATOM   5212  C CG  . LEU B 1 302 ? 126.608 122.096 173.036 1.00 69.42  ? 302 LEU B CG  1 
ATOM   5213  C CD1 . LEU B 1 302 ? 126.313 123.580 172.973 1.00 64.53  ? 302 LEU B CD1 1 
ATOM   5214  C CD2 . LEU B 1 302 ? 127.913 121.836 173.763 1.00 71.40  ? 302 LEU B CD2 1 
ATOM   5215  N N   . ALA B 1 303 ? 123.938 119.144 171.960 1.00 64.91  ? 303 ALA B N   1 
ATOM   5216  C CA  . ALA B 1 303 ? 123.999 118.235 170.819 1.00 61.93  ? 303 ALA B CA  1 
ATOM   5217  C C   . ALA B 1 303 ? 122.901 118.537 169.808 1.00 68.82  ? 303 ALA B C   1 
ATOM   5218  O O   . ALA B 1 303 ? 123.144 118.552 168.598 1.00 69.40  ? 303 ALA B O   1 
ATOM   5219  C CB  . ALA B 1 303 ? 123.903 116.791 171.300 1.00 67.39  ? 303 ALA B CB  1 
ATOM   5220  N N   . TRP B 1 304 ? 121.677 118.762 170.285 1.00 75.15  ? 304 TRP B N   1 
ATOM   5221  C CA  . TRP B 1 304 ? 120.574 119.048 169.373 1.00 72.89  ? 304 TRP B CA  1 
ATOM   5222  C C   . TRP B 1 304 ? 120.720 120.424 168.737 1.00 70.20  ? 304 TRP B C   1 
ATOM   5223  O O   . TRP B 1 304 ? 120.348 120.618 167.575 1.00 72.45  ? 304 TRP B O   1 
ATOM   5224  C CB  . TRP B 1 304 ? 119.246 118.924 170.111 1.00 75.99  ? 304 TRP B CB  1 
ATOM   5225  C CG  . TRP B 1 304 ? 119.006 117.539 170.581 1.00 84.90  ? 304 TRP B CG  1 
ATOM   5226  C CD1 . TRP B 1 304 ? 118.937 117.110 171.870 1.00 91.71  ? 304 TRP B CD1 1 
ATOM   5227  C CD2 . TRP B 1 304 ? 118.827 116.382 169.759 1.00 91.10  ? 304 TRP B CD2 1 
ATOM   5228  N NE1 . TRP B 1 304 ? 118.716 115.752 171.903 1.00 98.72  ? 304 TRP B NE1 1 
ATOM   5229  C CE2 . TRP B 1 304 ? 118.647 115.285 170.617 1.00 97.67  ? 304 TRP B CE2 1 
ATOM   5230  C CE3 . TRP B 1 304 ? 118.800 116.169 168.378 1.00 87.14  ? 304 TRP B CE3 1 
ATOM   5231  C CZ2 . TRP B 1 304 ? 118.439 113.994 170.139 1.00 98.32  ? 304 TRP B CZ2 1 
ATOM   5232  C CZ3 . TRP B 1 304 ? 118.594 114.891 167.911 1.00 86.28  ? 304 TRP B CZ3 1 
ATOM   5233  C CH2 . TRP B 1 304 ? 118.416 113.820 168.785 1.00 94.00  ? 304 TRP B CH2 1 
ATOM   5234  N N   . THR B 1 305 ? 121.247 121.396 169.483 1.00 64.44  ? 305 THR B N   1 
ATOM   5235  C CA  . THR B 1 305 ? 121.458 122.725 168.919 1.00 61.14  ? 305 THR B CA  1 
ATOM   5236  C C   . THR B 1 305 ? 122.495 122.697 167.804 1.00 60.71  ? 305 THR B C   1 
ATOM   5237  O O   . THR B 1 305 ? 122.328 123.362 166.776 1.00 67.89  ? 305 THR B O   1 
ATOM   5238  C CB  . THR B 1 305 ? 121.881 123.695 170.019 1.00 63.54  ? 305 THR B CB  1 
ATOM   5239  O OG1 . THR B 1 305 ? 120.954 123.616 171.106 1.00 64.75  ? 305 THR B OG1 1 
ATOM   5240  C CG2 . THR B 1 305 ? 121.914 125.118 169.491 1.00 60.60  ? 305 THR B CG2 1 
ATOM   5241  N N   . VAL B 1 306 ? 123.581 121.947 167.993 1.00 59.32  ? 306 VAL B N   1 
ATOM   5242  C CA  . VAL B 1 306 ? 124.621 121.882 166.971 1.00 59.37  ? 306 VAL B CA  1 
ATOM   5243  C C   . VAL B 1 306 ? 124.106 121.175 165.726 1.00 63.27  ? 306 VAL B C   1 
ATOM   5244  O O   . VAL B 1 306 ? 124.332 121.631 164.600 1.00 67.22  ? 306 VAL B O   1 
ATOM   5245  C CB  . VAL B 1 306 ? 125.876 121.191 167.529 1.00 61.33  ? 306 VAL B CB  1 
ATOM   5246  C CG1 . VAL B 1 306 ? 126.855 120.906 166.410 1.00 63.03  ? 306 VAL B CG1 1 
ATOM   5247  C CG2 . VAL B 1 306 ? 126.523 122.047 168.598 1.00 65.54  ? 306 VAL B CG2 1 
ATOM   5248  N N   . THR B 1 307 ? 123.412 120.049 165.902 1.00 65.88  ? 307 THR B N   1 
ATOM   5249  C CA  . THR B 1 307 ? 122.877 119.325 164.754 1.00 62.25  ? 307 THR B CA  1 
ATOM   5250  C C   . THR B 1 307 ? 121.851 120.163 164.011 1.00 64.85  ? 307 THR B C   1 
ATOM   5251  O O   . THR B 1 307 ? 121.828 120.181 162.777 1.00 66.15  ? 307 THR B O   1 
ATOM   5252  C CB  . THR B 1 307 ? 122.247 118.013 165.207 1.00 62.06  ? 307 THR B CB  1 
ATOM   5253  O OG1 . THR B 1 307 ? 121.261 118.282 166.208 1.00 69.38  ? 307 THR B OG1 1 
ATOM   5254  C CG2 . THR B 1 307 ? 123.294 117.099 165.779 1.00 71.62  ? 307 THR B CG2 1 
ATOM   5255  N N   . SER B 1 308 ? 120.992 120.867 164.747 1.00 69.28  ? 308 SER B N   1 
ATOM   5256  C CA  . SER B 1 308 ? 120.000 121.718 164.102 1.00 70.09  ? 308 SER B CA  1 
ATOM   5257  C C   . SER B 1 308 ? 120.666 122.804 163.271 1.00 65.88  ? 308 SER B C   1 
ATOM   5258  O O   . SER B 1 308 ? 120.236 123.090 162.150 1.00 69.59  ? 308 SER B O   1 
ATOM   5259  C CB  . SER B 1 308 ? 119.086 122.342 165.151 1.00 73.95  ? 308 SER B CB  1 
ATOM   5260  O OG  . SER B 1 308 ? 118.220 123.278 164.542 1.00 84.29  ? 308 SER B OG  1 
ATOM   5261  N N   . TYR B 1 309 ? 121.719 123.423 163.803 1.00 63.75  ? 309 TYR B N   1 
ATOM   5262  C CA  . TYR B 1 309 ? 122.408 124.472 163.063 1.00 60.64  ? 309 TYR B CA  1 
ATOM   5263  C C   . TYR B 1 309 ? 123.034 123.933 161.785 1.00 64.04  ? 309 TYR B C   1 
ATOM   5264  O O   . TYR B 1 309 ? 122.954 124.572 160.731 1.00 67.70  ? 309 TYR B O   1 
ATOM   5265  C CB  . TYR B 1 309 ? 123.475 125.111 163.941 1.00 59.07  ? 309 TYR B CB  1 
ATOM   5266  C CG  . TYR B 1 309 ? 124.528 125.846 163.158 1.00 64.14  ? 309 TYR B CG  1 
ATOM   5267  C CD1 . TYR B 1 309 ? 124.233 127.032 162.511 1.00 66.46  ? 309 TYR B CD1 1 
ATOM   5268  C CD2 . TYR B 1 309 ? 125.818 125.353 163.069 1.00 65.35  ? 309 TYR B CD2 1 
ATOM   5269  C CE1 . TYR B 1 309 ? 125.195 127.706 161.795 1.00 69.70  ? 309 TYR B CE1 1 
ATOM   5270  C CE2 . TYR B 1 309 ? 126.786 126.020 162.355 1.00 63.96  ? 309 TYR B CE2 1 
ATOM   5271  C CZ  . TYR B 1 309 ? 126.469 127.195 161.720 1.00 68.67  ? 309 TYR B CZ  1 
ATOM   5272  O OH  . TYR B 1 309 ? 127.434 127.863 161.006 1.00 69.23  ? 309 TYR B OH  1 
ATOM   5273  N N   . VAL B 1 310 ? 123.669 122.763 161.857 1.00 66.34  ? 310 VAL B N   1 
ATOM   5274  C CA  . VAL B 1 310 ? 124.337 122.216 160.680 1.00 66.36  ? 310 VAL B CA  1 
ATOM   5275  C C   . VAL B 1 310 ? 123.315 121.809 159.629 1.00 65.53  ? 310 VAL B C   1 
ATOM   5276  O O   . VAL B 1 310 ? 123.528 122.010 158.428 1.00 65.73  ? 310 VAL B O   1 
ATOM   5277  C CB  . VAL B 1 310 ? 125.240 121.038 161.079 1.00 65.14  ? 310 VAL B CB  1 
ATOM   5278  C CG1 . VAL B 1 310 ? 125.887 120.437 159.847 1.00 65.48  ? 310 VAL B CG1 1 
ATOM   5279  C CG2 . VAL B 1 310 ? 126.293 121.492 162.073 1.00 63.84  ? 310 VAL B CG2 1 
ATOM   5280  N N   . PHE B 1 311 ? 122.191 121.235 160.058 1.00 65.14  ? 311 PHE B N   1 
ATOM   5281  C CA  . PHE B 1 311 ? 121.113 120.953 159.118 1.00 63.00  ? 311 PHE B CA  1 
ATOM   5282  C C   . PHE B 1 311 ? 120.590 122.239 158.499 1.00 64.63  ? 311 PHE B C   1 
ATOM   5283  O O   . PHE B 1 311 ? 120.321 122.298 157.295 1.00 67.16  ? 311 PHE B O   1 
ATOM   5284  C CB  . PHE B 1 311 ? 119.988 120.204 159.826 1.00 62.08  ? 311 PHE B CB  1 
ATOM   5285  C CG  . PHE B 1 311 ? 118.827 119.883 158.939 1.00 66.01  ? 311 PHE B CG  1 
ATOM   5286  C CD1 . PHE B 1 311 ? 118.979 119.014 157.878 1.00 69.84  ? 311 PHE B CD1 1 
ATOM   5287  C CD2 . PHE B 1 311 ? 117.583 120.442 159.172 1.00 66.97  ? 311 PHE B CD2 1 
ATOM   5288  C CE1 . PHE B 1 311 ? 117.916 118.708 157.056 1.00 69.46  ? 311 PHE B CE1 1 
ATOM   5289  C CE2 . PHE B 1 311 ? 116.510 120.142 158.357 1.00 65.63  ? 311 PHE B CE2 1 
ATOM   5290  C CZ  . PHE B 1 311 ? 116.676 119.271 157.294 1.00 67.97  ? 311 PHE B CZ  1 
ATOM   5291  N N   . LEU B 1 312 ? 120.448 123.284 159.313 1.00 68.00  ? 312 LEU B N   1 
ATOM   5292  C CA  . LEU B 1 312 ? 120.021 124.582 158.805 1.00 61.73  ? 312 LEU B CA  1 
ATOM   5293  C C   . LEU B 1 312 ? 121.042 125.147 157.824 1.00 60.80  ? 312 LEU B C   1 
ATOM   5294  O O   . LEU B 1 312 ? 120.675 125.728 156.797 1.00 67.43  ? 312 LEU B O   1 
ATOM   5295  C CB  . LEU B 1 312 ? 119.807 125.527 159.984 1.00 65.21  ? 312 LEU B CB  1 
ATOM   5296  C CG  . LEU B 1 312 ? 119.170 126.895 159.782 1.00 71.72  ? 312 LEU B CG  1 
ATOM   5297  C CD1 . LEU B 1 312 ? 117.769 126.778 159.221 1.00 70.04  ? 312 LEU B CD1 1 
ATOM   5298  C CD2 . LEU B 1 312 ? 119.160 127.623 161.115 1.00 75.40  ? 312 LEU B CD2 1 
ATOM   5299  N N   . LYS B 1 313 ? 122.332 124.990 158.127 1.00 63.05  ? 313 LYS B N   1 
ATOM   5300  C CA  . LYS B 1 313 ? 123.376 125.438 157.208 1.00 66.88  ? 313 LYS B CA  1 
ATOM   5301  C C   . LYS B 1 313 ? 123.361 124.624 155.921 1.00 68.09  ? 313 LYS B C   1 
ATOM   5302  O O   . LYS B 1 313 ? 123.629 125.158 154.839 1.00 67.49  ? 313 LYS B O   1 
ATOM   5303  C CB  . LYS B 1 313 ? 124.741 125.339 157.886 1.00 67.97  ? 313 LYS B CB  1 
ATOM   5304  C CG  . LYS B 1 313 ? 125.909 125.815 157.037 1.00 70.02  ? 313 LYS B CG  1 
ATOM   5305  C CD  . LYS B 1 313 ? 125.879 127.314 156.818 1.00 74.75  ? 313 LYS B CD  1 
ATOM   5306  C CE  . LYS B 1 313 ? 127.215 127.820 156.293 1.00 80.89  ? 313 LYS B CE  1 
ATOM   5307  N NZ  . LYS B 1 313 ? 127.232 129.297 156.111 1.00 84.01  ? 313 LYS B NZ  1 
ATOM   5308  N N   . PHE B 1 314 ? 123.068 123.326 156.020 1.00 68.40  ? 314 PHE B N   1 
ATOM   5309  C CA  . PHE B 1 314 ? 123.013 122.481 154.831 1.00 64.52  ? 314 PHE B CA  1 
ATOM   5310  C C   . PHE B 1 314 ? 121.919 122.940 153.877 1.00 64.96  ? 314 PHE B C   1 
ATOM   5311  O O   . PHE B 1 314 ? 122.116 122.954 152.657 1.00 66.88  ? 314 PHE B O   1 
ATOM   5312  C CB  . PHE B 1 314 ? 122.805 121.028 155.252 1.00 65.16  ? 314 PHE B CB  1 
ATOM   5313  C CG  . PHE B 1 314 ? 122.277 120.143 154.164 1.00 68.11  ? 314 PHE B CG  1 
ATOM   5314  C CD1 . PHE B 1 314 ? 123.055 119.830 153.067 1.00 70.73  ? 314 PHE B CD1 1 
ATOM   5315  C CD2 . PHE B 1 314 ? 121.007 119.606 154.254 1.00 70.57  ? 314 PHE B CD2 1 
ATOM   5316  C CE1 . PHE B 1 314 ? 122.571 119.006 152.067 1.00 69.96  ? 314 PHE B CE1 1 
ATOM   5317  C CE2 . PHE B 1 314 ? 120.513 118.783 153.264 1.00 71.05  ? 314 PHE B CE2 1 
ATOM   5318  C CZ  . PHE B 1 314 ? 121.297 118.481 152.166 1.00 70.36  ? 314 PHE B CZ  1 
ATOM   5319  N N   . LEU B 1 315 ? 120.758 123.324 154.412 1.00 65.97  ? 315 LEU B N   1 
ATOM   5320  C CA  . LEU B 1 315 ? 119.695 123.854 153.564 1.00 61.24  ? 315 LEU B CA  1 
ATOM   5321  C C   . LEU B 1 315 ? 120.104 125.175 152.923 1.00 61.88  ? 315 LEU B C   1 
ATOM   5322  O O   . LEU B 1 315 ? 119.861 125.395 151.733 1.00 66.37  ? 315 LEU B O   1 
ATOM   5323  C CB  . LEU B 1 315 ? 118.415 124.032 154.377 1.00 56.38  ? 315 LEU B CB  1 
ATOM   5324  C CG  . LEU B 1 315 ? 117.423 122.869 154.369 1.00 58.08  ? 315 LEU B CG  1 
ATOM   5325  C CD1 . LEU B 1 315 ? 118.035 121.628 154.975 1.00 64.32  ? 315 LEU B CD1 1 
ATOM   5326  C CD2 . LEU B 1 315 ? 116.160 123.256 155.110 1.00 60.66  ? 315 LEU B CD2 1 
ATOM   5327  N N   . GLN B 1 316 ? 120.724 126.068 153.695 1.00 68.39  ? 316 GLN B N   1 
ATOM   5328  C CA  . GLN B 1 316 ? 121.141 127.358 153.153 1.00 68.75  ? 316 GLN B CA  1 
ATOM   5329  C C   . GLN B 1 316 ? 122.283 127.191 152.158 1.00 72.81  ? 316 GLN B C   1 
ATOM   5330  O O   . GLN B 1 316 ? 122.248 127.754 151.058 1.00 73.91  ? 316 GLN B O   1 
ATOM   5331  C CB  . GLN B 1 316 ? 121.551 128.290 154.293 1.00 70.65  ? 316 GLN B CB  1 
ATOM   5332  C CG  . GLN B 1 316 ? 122.208 129.590 153.857 1.00 73.17  ? 316 GLN B CG  1 
ATOM   5333  C CD  . GLN B 1 316 ? 122.735 130.383 155.031 1.00 74.37  ? 316 GLN B CD  1 
ATOM   5334  O OE1 . GLN B 1 316 ? 121.971 130.998 155.769 1.00 75.44  ? 316 GLN B OE1 1 
ATOM   5335  N NE2 . GLN B 1 316 ? 124.047 130.363 155.218 1.00 76.68  ? 316 GLN B NE2 1 
ATOM   5336  N N   . GLY B 1 317 ? 123.305 126.425 152.527 1.00 79.76  ? 317 GLY B N   1 
ATOM   5337  C CA  . GLY B 1 317 ? 124.438 126.204 151.653 1.00 81.33  ? 317 GLY B CA  1 
ATOM   5338  C C   . GLY B 1 317 ? 125.486 127.291 151.674 1.00 84.61  ? 317 GLY B C   1 
ATOM   5339  O O   . GLY B 1 317 ? 126.391 127.271 150.834 1.00 91.74  ? 317 GLY B O   1 
ATOM   5340  N N   . GLY B 1 318 ? 125.394 128.238 152.598 1.00 85.47  ? 318 GLY B N   1 
ATOM   5341  C CA  . GLY B 1 318 ? 126.396 129.279 152.678 1.00 93.64  ? 318 GLY B CA  1 
ATOM   5342  C C   . GLY B 1 318 ? 126.233 130.308 151.571 1.00 108.13 ? 318 GLY B C   1 
ATOM   5343  O O   . GLY B 1 318 ? 125.187 130.423 150.927 1.00 111.18 ? 318 GLY B O   1 
ATOM   5344  N N   . GLY B 1 319 ? 127.306 131.060 151.346 1.00 117.02 ? 319 GLY B N   1 
ATOM   5345  C CA  . GLY B 1 319 ? 127.272 132.119 150.358 1.00 112.27 ? 319 GLY B CA  1 
ATOM   5346  C C   . GLY B 1 319 ? 127.509 131.617 148.950 1.00 116.71 ? 319 GLY B C   1 
ATOM   5347  O O   . GLY B 1 319 ? 127.027 130.543 148.578 1.00 115.90 ? 319 GLY B O   1 
ATOM   5348  N N   . THR B 1 320 ? 128.251 132.387 148.159 1.00 120.44 ? 320 THR B N   1 
ATOM   5349  C CA  . THR B 1 320 ? 128.522 132.001 146.782 1.00 124.57 ? 320 THR B CA  1 
ATOM   5350  C C   . THR B 1 320 ? 129.364 130.733 146.753 1.00 125.74 ? 320 THR B C   1 
ATOM   5351  O O   . THR B 1 320 ? 130.346 130.609 147.492 1.00 124.42 ? 320 THR B O   1 
ATOM   5352  C CB  . THR B 1 320 ? 129.242 133.131 146.046 1.00 123.57 ? 320 THR B CB  1 
ATOM   5353  O OG1 . THR B 1 320 ? 128.525 134.358 146.231 1.00 119.61 ? 320 THR B OG1 1 
ATOM   5354  C CG2 . THR B 1 320 ? 129.340 132.829 144.557 1.00 122.78 ? 320 THR B CG2 1 
ATOM   5355  N N   . GLY B 1 321 ? 128.976 129.790 145.899 1.00 124.27 ? 321 GLY B N   1 
ATOM   5356  C CA  . GLY B 1 321 ? 129.651 128.510 145.833 1.00 119.15 ? 321 GLY B CA  1 
ATOM   5357  C C   . GLY B 1 321 ? 129.040 127.498 146.778 1.00 111.26 ? 321 GLY B C   1 
ATOM   5358  O O   . GLY B 1 321 ? 128.681 127.834 147.910 1.00 110.76 ? 321 GLY B O   1 
ATOM   5359  N N   . SER B 1 322 ? 128.923 126.250 146.328 1.00 107.37 ? 322 SER B N   1 
ATOM   5360  C CA  . SER B 1 322 ? 128.306 125.188 147.119 1.00 106.18 ? 322 SER B CA  1 
ATOM   5361  C C   . SER B 1 322 ? 126.889 125.588 147.535 1.00 102.83 ? 322 SER B C   1 
ATOM   5362  O O   . SER B 1 322 ? 126.572 125.737 148.716 1.00 104.57 ? 322 SER B O   1 
ATOM   5363  C CB  . SER B 1 322 ? 129.169 124.851 148.338 1.00 107.21 ? 322 SER B CB  1 
ATOM   5364  O OG  . SER B 1 322 ? 128.606 123.787 149.085 1.00 94.94  ? 322 SER B OG  1 
ATOM   5365  N N   . THR B 1 323 ? 126.037 125.763 146.529 1.00 98.48  ? 323 THR B N   1 
ATOM   5366  C CA  . THR B 1 323 ? 124.676 126.218 146.768 1.00 93.40  ? 323 THR B CA  1 
ATOM   5367  C C   . THR B 1 323 ? 123.898 125.193 147.584 1.00 84.32  ? 323 THR B C   1 
ATOM   5368  O O   . THR B 1 323 ? 124.161 123.990 147.529 1.00 84.93  ? 323 THR B O   1 
ATOM   5369  C CB  . THR B 1 323 ? 123.963 126.474 145.442 1.00 93.10  ? 323 THR B CB  1 
ATOM   5370  O OG1 . THR B 1 323 ? 123.962 125.272 144.662 1.00 88.34  ? 323 THR B OG1 1 
ATOM   5371  C CG2 . THR B 1 323 ? 124.658 127.579 144.664 1.00 94.92  ? 323 THR B CG2 1 
ATOM   5372  N N   . GLY B 1 324 ? 122.925 125.688 148.346 1.00 73.98  ? 324 GLY B N   1 
ATOM   5373  C CA  . GLY B 1 324 ? 122.193 124.861 149.278 1.00 72.23  ? 324 GLY B CA  1 
ATOM   5374  C C   . GLY B 1 324 ? 121.146 123.996 148.608 1.00 71.38  ? 324 GLY B C   1 
ATOM   5375  O O   . GLY B 1 324 ? 120.958 124.006 147.393 1.00 77.49  ? 324 GLY B O   1 
ATOM   5376  N N   . PHE B 1 325 ? 120.450 123.221 149.440 1.00 68.54  ? 325 PHE B N   1 
ATOM   5377  C CA  . PHE B 1 325 ? 119.425 122.320 148.927 1.00 68.25  ? 325 PHE B CA  1 
ATOM   5378  C C   . PHE B 1 325 ? 118.255 123.088 148.328 1.00 68.16  ? 325 PHE B C   1 
ATOM   5379  O O   . PHE B 1 325 ? 117.742 122.717 147.268 1.00 74.92  ? 325 PHE B O   1 
ATOM   5380  C CB  . PHE B 1 325 ? 118.945 121.397 150.043 1.00 70.76  ? 325 PHE B CB  1 
ATOM   5381  C CG  . PHE B 1 325 ? 117.981 120.349 149.589 1.00 72.00  ? 325 PHE B CG  1 
ATOM   5382  C CD1 . PHE B 1 325 ? 118.418 119.267 148.851 1.00 72.89  ? 325 PHE B CD1 1 
ATOM   5383  C CD2 . PHE B 1 325 ? 116.639 120.440 149.911 1.00 76.32  ? 325 PHE B CD2 1 
ATOM   5384  C CE1 . PHE B 1 325 ? 117.537 118.295 148.432 1.00 79.28  ? 325 PHE B CE1 1 
ATOM   5385  C CE2 . PHE B 1 325 ? 115.746 119.473 149.497 1.00 82.57  ? 325 PHE B CE2 1 
ATOM   5386  C CZ  . PHE B 1 325 ? 116.196 118.395 148.755 1.00 87.02  ? 325 PHE B CZ  1 
ATOM   5387  N N   . VAL B 1 326 ? 117.819 124.163 148.987 1.00 64.51  ? 326 VAL B N   1 
ATOM   5388  C CA  . VAL B 1 326 ? 116.652 124.895 148.505 1.00 67.21  ? 326 VAL B CA  1 
ATOM   5389  C C   . VAL B 1 326 ? 116.948 125.554 147.164 1.00 73.47  ? 326 VAL B C   1 
ATOM   5390  O O   . VAL B 1 326 ? 116.129 125.503 146.241 1.00 78.33  ? 326 VAL B O   1 
ATOM   5391  C CB  . VAL B 1 326 ? 116.198 125.925 149.553 1.00 65.00  ? 326 VAL B CB  1 
ATOM   5392  C CG1 . VAL B 1 326 ? 115.048 126.756 149.013 1.00 70.55  ? 326 VAL B CG1 1 
ATOM   5393  C CG2 . VAL B 1 326 ? 115.787 125.225 150.834 1.00 63.34  ? 326 VAL B CG2 1 
ATOM   5394  N N   . SER B 1 327 ? 118.115 126.185 147.031 1.00 73.17  ? 327 SER B N   1 
ATOM   5395  C CA  . SER B 1 327 ? 118.449 126.839 145.769 1.00 70.99  ? 327 SER B CA  1 
ATOM   5396  C C   . SER B 1 327 ? 118.563 125.827 144.636 1.00 70.94  ? 327 SER B C   1 
ATOM   5397  O O   . SER B 1 327 ? 118.093 126.078 143.522 1.00 76.12  ? 327 SER B O   1 
ATOM   5398  C CB  . SER B 1 327 ? 119.749 127.627 145.911 1.00 75.40  ? 327 SER B CB  1 
ATOM   5399  O OG  . SER B 1 327 ? 120.122 128.208 144.673 1.00 85.12  ? 327 SER B OG  1 
ATOM   5400  N N   . ASN B 1 328 ? 119.190 124.679 144.897 1.00 70.43  ? 328 ASN B N   1 
ATOM   5401  C CA  . ASN B 1 328 ? 119.305 123.658 143.861 1.00 73.90  ? 328 ASN B CA  1 
ATOM   5402  C C   . ASN B 1 328 ? 117.940 123.108 143.473 1.00 74.14  ? 328 ASN B C   1 
ATOM   5403  O O   . ASN B 1 328 ? 117.673 122.882 142.288 1.00 81.84  ? 328 ASN B O   1 
ATOM   5404  C CB  . ASN B 1 328 ? 120.219 122.531 144.331 1.00 80.18  ? 328 ASN B CB  1 
ATOM   5405  C CG  . ASN B 1 328 ? 121.681 122.904 144.268 1.00 81.61  ? 328 ASN B CG  1 
ATOM   5406  O OD1 . ASN B 1 328 ? 122.397 122.826 145.263 1.00 81.83  ? 328 ASN B OD1 1 
ATOM   5407  N ND2 . ASN B 1 328 ? 122.136 123.315 143.091 1.00 80.76  ? 328 ASN B ND2 1 
ATOM   5408  N N   . LEU B 1 329 ? 117.063 122.883 144.452 1.00 68.86  ? 329 LEU B N   1 
ATOM   5409  C CA  . LEU B 1 329 ? 115.724 122.404 144.131 1.00 71.20  ? 329 LEU B CA  1 
ATOM   5410  C C   . LEU B 1 329 ? 114.950 123.441 143.327 1.00 73.25  ? 329 LEU B C   1 
ATOM   5411  O O   . LEU B 1 329 ? 114.214 123.092 142.398 1.00 77.82  ? 329 LEU B O   1 
ATOM   5412  C CB  . LEU B 1 329 ? 114.971 122.045 145.408 1.00 71.70  ? 329 LEU B CB  1 
ATOM   5413  C CG  . LEU B 1 329 ? 113.630 121.337 145.215 1.00 76.80  ? 329 LEU B CG  1 
ATOM   5414  C CD1 . LEU B 1 329 ? 113.807 120.017 144.487 1.00 80.16  ? 329 LEU B CD1 1 
ATOM   5415  C CD2 . LEU B 1 329 ? 112.952 121.121 146.555 1.00 82.95  ? 329 LEU B CD2 1 
ATOM   5416  N N   . ARG B 1 330 ? 115.094 124.720 143.673 1.00 71.61  ? 330 ARG B N   1 
ATOM   5417  C CA  . ARG B 1 330 ? 114.418 125.766 142.914 1.00 70.73  ? 330 ARG B CA  1 
ATOM   5418  C C   . ARG B 1 330 ? 114.939 125.833 141.485 1.00 71.46  ? 330 ARG B C   1 
ATOM   5419  O O   . ARG B 1 330 ? 114.163 126.025 140.543 1.00 76.66  ? 330 ARG B O   1 
ATOM   5420  C CB  . ARG B 1 330 ? 114.587 127.112 143.614 1.00 74.87  ? 330 ARG B CB  1 
ATOM   5421  C CG  . ARG B 1 330 ? 113.811 128.246 142.969 1.00 77.03  ? 330 ARG B CG  1 
ATOM   5422  C CD  . ARG B 1 330 ? 114.701 129.109 142.090 1.00 81.64  ? 330 ARG B CD  1 
ATOM   5423  N NE  . ARG B 1 330 ? 115.783 129.720 142.853 1.00 86.69  ? 330 ARG B NE  1 
ATOM   5424  C CZ  . ARG B 1 330 ? 116.864 130.264 142.313 1.00 87.05  ? 330 ARG B CZ  1 
ATOM   5425  N NH1 . ARG B 1 330 ? 117.045 130.286 141.002 1.00 84.94  ? 330 ARG B NH1 1 
ATOM   5426  N NH2 . ARG B 1 330 ? 117.789 130.792 143.106 1.00 84.30  ? 330 ARG B NH2 1 
ATOM   5427  N N   . THR B 1 331 ? 116.255 125.696 141.302 1.00 72.19  ? 331 THR B N   1 
ATOM   5428  C CA  . THR B 1 331 ? 116.815 125.698 139.953 1.00 71.15  ? 331 THR B CA  1 
ATOM   5429  C C   . THR B 1 331 ? 116.377 124.467 139.173 1.00 69.97  ? 331 THR B C   1 
ATOM   5430  O O   . THR B 1 331 ? 116.122 124.547 137.966 1.00 73.81  ? 331 THR B O   1 
ATOM   5431  C CB  . THR B 1 331 ? 118.340 125.770 140.014 1.00 72.46  ? 331 THR B CB  1 
ATOM   5432  O OG1 . THR B 1 331 ? 118.739 126.829 140.890 1.00 75.66  ? 331 THR B OG1 1 
ATOM   5433  C CG2 . THR B 1 331 ? 118.916 126.028 138.631 1.00 71.18  ? 331 THR B CG2 1 
ATOM   5434  N N   . PHE B 1 332 ? 116.286 123.319 139.844 1.00 70.90  ? 332 PHE B N   1 
ATOM   5435  C CA  . PHE B 1 332 ? 115.870 122.094 139.171 1.00 71.64  ? 332 PHE B CA  1 
ATOM   5436  C C   . PHE B 1 332 ? 114.438 122.201 138.667 1.00 72.68  ? 332 PHE B C   1 
ATOM   5437  O O   . PHE B 1 332 ? 114.116 121.713 137.578 1.00 77.47  ? 332 PHE B O   1 
ATOM   5438  C CB  . PHE B 1 332 ? 116.017 120.909 140.122 1.00 71.56  ? 332 PHE B CB  1 
ATOM   5439  C CG  . PHE B 1 332 ? 115.491 119.619 139.576 1.00 74.23  ? 332 PHE B CG  1 
ATOM   5440  C CD1 . PHE B 1 332 ? 116.034 119.066 138.435 1.00 79.50  ? 332 PHE B CD1 1 
ATOM   5441  C CD2 . PHE B 1 332 ? 114.467 118.948 140.220 1.00 77.97  ? 332 PHE B CD2 1 
ATOM   5442  C CE1 . PHE B 1 332 ? 115.557 117.872 137.931 1.00 83.96  ? 332 PHE B CE1 1 
ATOM   5443  C CE2 . PHE B 1 332 ? 113.982 117.753 139.726 1.00 78.64  ? 332 PHE B CE2 1 
ATOM   5444  C CZ  . PHE B 1 332 ? 114.528 117.212 138.579 1.00 82.53  ? 332 PHE B CZ  1 
ATOM   5445  N N   . LEU B 1 333 ? 113.560 122.834 139.445 1.00 71.76  ? 333 LEU B N   1 
ATOM   5446  C CA  . LEU B 1 333 ? 112.163 122.945 139.047 1.00 70.95  ? 333 LEU B CA  1 
ATOM   5447  C C   . LEU B 1 333 ? 111.953 123.988 137.958 1.00 74.60  ? 333 LEU B C   1 
ATOM   5448  O O   . LEU B 1 333 ? 111.048 123.838 137.132 1.00 77.77  ? 333 LEU B O   1 
ATOM   5449  C CB  . LEU B 1 333 ? 111.299 123.288 140.260 1.00 72.35  ? 333 LEU B CB  1 
ATOM   5450  C CG  . LEU B 1 333 ? 110.585 122.112 140.919 1.00 73.96  ? 333 LEU B CG  1 
ATOM   5451  C CD1 . LEU B 1 333 ? 111.583 121.134 141.494 1.00 77.81  ? 333 LEU B CD1 1 
ATOM   5452  C CD2 . LEU B 1 333 ? 109.636 122.612 141.991 1.00 79.06  ? 333 LEU B CD2 1 
ATOM   5453  N N   . TRP B 1 334 ? 112.770 125.041 137.930 1.00 74.13  ? 334 TRP B N   1 
ATOM   5454  C CA  . TRP B 1 334 ? 112.570 126.106 136.956 1.00 70.18  ? 334 TRP B CA  1 
ATOM   5455  C C   . TRP B 1 334 ? 112.916 125.679 135.537 1.00 77.06  ? 334 TRP B C   1 
ATOM   5456  O O   . TRP B 1 334 ? 112.626 126.430 134.600 1.00 82.14  ? 334 TRP B O   1 
ATOM   5457  C CB  . TRP B 1 334 ? 113.403 127.329 137.342 1.00 72.11  ? 334 TRP B CB  1 
ATOM   5458  C CG  . TRP B 1 334 ? 112.992 128.578 136.639 1.00 75.58  ? 334 TRP B CG  1 
ATOM   5459  C CD1 . TRP B 1 334 ? 113.685 129.243 135.674 1.00 83.05  ? 334 TRP B CD1 1 
ATOM   5460  C CD2 . TRP B 1 334 ? 111.783 129.315 136.845 1.00 73.26  ? 334 TRP B CD2 1 
ATOM   5461  N NE1 . TRP B 1 334 ? 112.982 130.352 135.267 1.00 83.14  ? 334 TRP B NE1 1 
ATOM   5462  C CE2 . TRP B 1 334 ? 111.810 130.416 135.973 1.00 76.49  ? 334 TRP B CE2 1 
ATOM   5463  C CE3 . TRP B 1 334 ? 110.679 129.150 137.684 1.00 74.51  ? 334 TRP B CE3 1 
ATOM   5464  C CZ2 . TRP B 1 334 ? 110.777 131.345 135.917 1.00 80.19  ? 334 TRP B CZ2 1 
ATOM   5465  C CZ3 . TRP B 1 334 ? 109.660 130.073 137.625 1.00 75.70  ? 334 TRP B CZ3 1 
ATOM   5466  C CH2 . TRP B 1 334 ? 109.714 131.155 136.750 1.00 80.10  ? 334 TRP B CH2 1 
ATOM   5467  N N   . ILE B 1 335 ? 113.522 124.505 135.350 1.00 77.06  ? 335 ILE B N   1 
ATOM   5468  C CA  . ILE B 1 335 ? 113.930 124.086 134.011 1.00 76.55  ? 335 ILE B CA  1 
ATOM   5469  C C   . ILE B 1 335 ? 112.713 123.933 133.109 1.00 78.94  ? 335 ILE B C   1 
ATOM   5470  O O   . ILE B 1 335 ? 112.697 124.412 131.971 1.00 83.80  ? 335 ILE B O   1 
ATOM   5471  C CB  . ILE B 1 335 ? 114.742 122.780 134.079 1.00 78.45  ? 335 ILE B CB  1 
ATOM   5472  C CG1 . ILE B 1 335 ? 115.960 122.946 134.988 1.00 82.73  ? 335 ILE B CG1 1 
ATOM   5473  C CG2 . ILE B 1 335 ? 115.195 122.364 132.687 1.00 77.55  ? 335 ILE B CG2 1 
ATOM   5474  C CD1 . ILE B 1 335 ? 116.635 121.641 135.343 1.00 81.46  ? 335 ILE B CD1 1 
ATOM   5475  N N   . ARG B 1 336 ? 111.669 123.268 133.604 1.00 76.82  ? 336 ARG B N   1 
ATOM   5476  C CA  . ARG B 1 336 ? 110.498 123.027 132.768 1.00 80.00  ? 336 ARG B CA  1 
ATOM   5477  C C   . ARG B 1 336 ? 109.829 124.334 132.367 1.00 83.27  ? 336 ARG B C   1 
ATOM   5478  O O   . ARG B 1 336 ? 109.371 124.479 131.229 1.00 89.25  ? 336 ARG B O   1 
ATOM   5479  C CB  . ARG B 1 336 ? 109.506 122.120 133.493 1.00 81.71  ? 336 ARG B CB  1 
ATOM   5480  C CG  . ARG B 1 336 ? 110.076 120.767 133.880 1.00 84.27  ? 336 ARG B CG  1 
ATOM   5481  C CD  . ARG B 1 336 ? 110.331 119.887 132.665 1.00 93.28  ? 336 ARG B CD  1 
ATOM   5482  N NE  . ARG B 1 336 ? 109.090 119.461 132.029 1.00 101.22 ? 336 ARG B NE  1 
ATOM   5483  C CZ  . ARG B 1 336 ? 109.024 118.815 130.873 1.00 106.22 ? 336 ARG B CZ  1 
ATOM   5484  N NH1 . ARG B 1 336 ? 110.115 118.514 130.186 1.00 99.76  ? 336 ARG B NH1 1 
ATOM   5485  N NH2 . ARG B 1 336 ? 107.835 118.467 130.390 1.00 111.53 ? 336 ARG B NH2 1 
ATOM   5486  N N   . VAL B 1 337 ? 109.754 125.295 133.287 1.00 75.20  ? 337 VAL B N   1 
ATOM   5487  C CA  . VAL B 1 337 ? 109.076 126.550 132.978 1.00 72.31  ? 337 VAL B CA  1 
ATOM   5488  C C   . VAL B 1 337 ? 109.852 127.336 131.932 1.00 76.69  ? 337 VAL B C   1 
ATOM   5489  O O   . VAL B 1 337 ? 109.263 127.893 130.999 1.00 83.94  ? 337 VAL B O   1 
ATOM   5490  C CB  . VAL B 1 337 ? 108.858 127.378 134.255 1.00 76.55  ? 337 VAL B CB  1 
ATOM   5491  C CG1 . VAL B 1 337 ? 107.962 128.572 133.956 1.00 85.07  ? 337 VAL B CG1 1 
ATOM   5492  C CG2 . VAL B 1 337 ? 108.260 126.523 135.353 1.00 76.05  ? 337 VAL B CG2 1 
ATOM   5493  N N   . GLN B 1 338 ? 111.176 127.411 132.069 1.00 73.57  ? 338 GLN B N   1 
ATOM   5494  C CA  . GLN B 1 338 ? 111.954 128.174 131.100 1.00 78.97  ? 338 GLN B CA  1 
ATOM   5495  C C   . GLN B 1 338 ? 111.974 127.485 129.742 1.00 81.28  ? 338 GLN B C   1 
ATOM   5496  O O   . GLN B 1 338 ? 112.002 128.160 128.707 1.00 85.38  ? 338 GLN B O   1 
ATOM   5497  C CB  . GLN B 1 338 ? 113.377 128.403 131.608 1.00 80.64  ? 338 GLN B CB  1 
ATOM   5498  C CG  . GLN B 1 338 ? 114.254 127.176 131.631 1.00 86.43  ? 338 GLN B CG  1 
ATOM   5499  C CD  . GLN B 1 338 ? 115.648 127.470 132.136 1.00 94.71  ? 338 GLN B CD  1 
ATOM   5500  O OE1 . GLN B 1 338 ? 115.892 128.514 132.742 1.00 95.57  ? 338 GLN B OE1 1 
ATOM   5501  N NE2 . GLN B 1 338 ? 116.573 126.554 131.888 1.00 96.16  ? 338 GLN B NE2 1 
ATOM   5502  N N   . GLN B 1 339 ? 111.962 126.151 129.720 1.00 78.68  ? 339 GLN B N   1 
ATOM   5503  C CA  . GLN B 1 339 ? 111.850 125.442 128.450 1.00 76.41  ? 339 GLN B CA  1 
ATOM   5504  C C   . GLN B 1 339 ? 110.522 125.742 127.769 1.00 77.41  ? 339 GLN B C   1 
ATOM   5505  O O   . GLN B 1 339 ? 110.475 125.961 126.554 1.00 83.06  ? 339 GLN B O   1 
ATOM   5506  C CB  . GLN B 1 339 ? 112.008 123.940 128.670 1.00 77.02  ? 339 GLN B CB  1 
ATOM   5507  C CG  . GLN B 1 339 ? 113.423 123.503 128.996 1.00 81.94  ? 339 GLN B CG  1 
ATOM   5508  C CD  . GLN B 1 339 ? 113.562 122.003 129.090 1.00 84.50  ? 339 GLN B CD  1 
ATOM   5509  O OE1 . GLN B 1 339 ? 112.593 121.294 129.360 1.00 84.09  ? 339 GLN B OE1 1 
ATOM   5510  N NE2 . GLN B 1 339 ? 114.767 121.507 128.858 1.00 82.09  ? 339 GLN B NE2 1 
ATOM   5511  N N   . PHE B 1 340 ? 109.429 125.754 128.533 1.00 76.48  ? 340 PHE B N   1 
ATOM   5512  C CA  . PHE B 1 340 ? 108.114 125.971 127.939 1.00 76.32  ? 340 PHE B CA  1 
ATOM   5513  C C   . PHE B 1 340 ? 108.012 127.355 127.314 1.00 78.58  ? 340 PHE B C   1 
ATOM   5514  O O   . PHE B 1 340 ? 107.520 127.507 126.192 1.00 81.27  ? 340 PHE B O   1 
ATOM   5515  C CB  . PHE B 1 340 ? 107.031 125.782 128.995 1.00 78.51  ? 340 PHE B CB  1 
ATOM   5516  C CG  . PHE B 1 340 ? 105.665 126.166 128.529 1.00 82.92  ? 340 PHE B CG  1 
ATOM   5517  C CD1 . PHE B 1 340 ? 104.927 125.306 127.740 1.00 85.72  ? 340 PHE B CD1 1 
ATOM   5518  C CD2 . PHE B 1 340 ? 105.118 127.386 128.879 1.00 85.33  ? 340 PHE B CD2 1 
ATOM   5519  C CE1 . PHE B 1 340 ? 103.666 125.652 127.304 1.00 86.24  ? 340 PHE B CE1 1 
ATOM   5520  C CE2 . PHE B 1 340 ? 103.857 127.745 128.450 1.00 89.33  ? 340 PHE B CE2 1 
ATOM   5521  C CZ  . PHE B 1 340 ? 103.126 126.876 127.660 1.00 89.42  ? 340 PHE B CZ  1 
ATOM   5522  N N   . THR B 1 341 ? 108.466 128.383 128.032 1.00 78.82  ? 341 THR B N   1 
ATOM   5523  C CA  . THR B 1 341 ? 108.388 129.736 127.494 1.00 80.15  ? 341 THR B CA  1 
ATOM   5524  C C   . THR B 1 341 ? 109.353 129.934 126.334 1.00 80.01  ? 341 THR B C   1 
ATOM   5525  O O   . THR B 1 341 ? 109.032 130.654 125.383 1.00 83.06  ? 341 THR B O   1 
ATOM   5526  C CB  . THR B 1 341 ? 108.664 130.761 128.593 1.00 84.99  ? 341 THR B CB  1 
ATOM   5527  O OG1 . THR B 1 341 ? 108.540 132.082 128.057 1.00 96.88  ? 341 THR B OG1 1 
ATOM   5528  C CG2 . THR B 1 341 ? 110.060 130.585 129.167 1.00 86.43  ? 341 THR B CG2 1 
ATOM   5529  N N   . SER B 1 342 ? 110.532 129.312 126.391 1.00 80.62  ? 342 SER B N   1 
ATOM   5530  C CA  . SER B 1 342 ? 111.468 129.410 125.276 1.00 80.55  ? 342 SER B CA  1 
ATOM   5531  C C   . SER B 1 342 ? 110.892 128.768 124.022 1.00 79.61  ? 342 SER B C   1 
ATOM   5532  O O   . SER B 1 342 ? 111.049 129.295 122.917 1.00 84.07  ? 342 SER B O   1 
ATOM   5533  C CB  . SER B 1 342 ? 112.796 128.758 125.651 1.00 78.05  ? 342 SER B CB  1 
ATOM   5534  O OG  . SER B 1 342 ? 113.710 128.814 124.571 1.00 80.74  ? 342 SER B OG  1 
ATOM   5535  N N   . ARG B 1 343 ? 110.231 127.620 124.171 1.00 75.87  ? 343 ARG B N   1 
ATOM   5536  C CA  . ARG B 1 343 ? 109.610 126.973 123.020 1.00 71.63  ? 343 ARG B CA  1 
ATOM   5537  C C   . ARG B 1 343 ? 108.481 127.821 122.448 1.00 75.99  ? 343 ARG B C   1 
ATOM   5538  O O   . ARG B 1 343 ? 108.321 127.907 121.227 1.00 82.50  ? 343 ARG B O   1 
ATOM   5539  C CB  . ARG B 1 343 ? 109.093 125.590 123.413 1.00 74.88  ? 343 ARG B CB  1 
ATOM   5540  C CG  . ARG B 1 343 ? 108.359 124.877 122.297 1.00 76.84  ? 343 ARG B CG  1 
ATOM   5541  C CD  . ARG B 1 343 ? 108.080 123.418 122.628 1.00 76.22  ? 343 ARG B CD  1 
ATOM   5542  N NE  . ARG B 1 343 ? 107.240 123.262 123.811 1.00 75.38  ? 343 ARG B NE  1 
ATOM   5543  C CZ  . ARG B 1 343 ? 107.658 122.823 124.990 1.00 78.19  ? 343 ARG B CZ  1 
ATOM   5544  N NH1 . ARG B 1 343 ? 108.918 122.478 125.199 1.00 78.59  ? 343 ARG B NH1 1 
ATOM   5545  N NH2 . ARG B 1 343 ? 106.786 122.719 125.987 1.00 78.04  ? 343 ARG B NH2 1 
ATOM   5546  N N   . ARG B 1 344 ? 107.674 128.439 123.313 1.00 80.50  ? 344 ARG B N   1 
ATOM   5547  C CA  . ARG B 1 344 ? 106.537 129.220 122.833 1.00 80.73  ? 344 ARG B CA  1 
ATOM   5548  C C   . ARG B 1 344 ? 106.993 130.442 122.045 1.00 79.51  ? 344 ARG B C   1 
ATOM   5549  O O   . ARG B 1 344 ? 106.446 130.745 120.980 1.00 79.57  ? 344 ARG B O   1 
ATOM   5550  C CB  . ARG B 1 344 ? 105.654 129.637 124.006 1.00 84.75  ? 344 ARG B CB  1 
ATOM   5551  C CG  . ARG B 1 344 ? 104.827 128.503 124.593 1.00 90.54  ? 344 ARG B CG  1 
ATOM   5552  C CD  . ARG B 1 344 ? 103.725 128.056 123.645 1.00 94.30  ? 344 ARG B CD  1 
ATOM   5553  N NE  . ARG B 1 344 ? 102.799 129.138 123.330 1.00 99.55  ? 344 ARG B NE  1 
ATOM   5554  C CZ  . ARG B 1 344 ? 101.688 129.403 124.005 1.00 102.83 ? 344 ARG B CZ  1 
ATOM   5555  N NH1 . ARG B 1 344 ? 101.329 128.689 125.061 1.00 98.33  ? 344 ARG B NH1 1 
ATOM   5556  N NH2 . ARG B 1 344 ? 100.916 130.411 123.610 1.00 104.15 ? 344 ARG B NH2 1 
ATOM   5557  N N   . VAL B 1 345 ? 107.989 131.165 122.558 1.00 80.41  ? 345 VAL B N   1 
ATOM   5558  C CA  . VAL B 1 345 ? 108.464 132.354 121.856 1.00 77.98  ? 345 VAL B CA  1 
ATOM   5559  C C   . VAL B 1 345 ? 109.154 131.963 120.555 1.00 81.45  ? 345 VAL B C   1 
ATOM   5560  O O   . VAL B 1 345 ? 109.018 132.649 119.536 1.00 84.21  ? 345 VAL B O   1 
ATOM   5561  C CB  . VAL B 1 345 ? 109.391 133.179 122.768 1.00 82.80  ? 345 VAL B CB  1 
ATOM   5562  C CG1 . VAL B 1 345 ? 110.643 132.396 123.120 1.00 85.27  ? 345 VAL B CG1 1 
ATOM   5563  C CG2 . VAL B 1 345 ? 109.750 134.502 122.109 1.00 88.87  ? 345 VAL B CG2 1 
ATOM   5564  N N   . GLU B 1 346 ? 109.894 130.853 120.562 1.00 82.30  ? 346 GLU B N   1 
ATOM   5565  C CA  . GLU B 1 346 ? 110.557 130.397 119.344 1.00 77.74  ? 346 GLU B CA  1 
ATOM   5566  C C   . GLU B 1 346 ? 109.548 130.105 118.244 1.00 75.20  ? 346 GLU B C   1 
ATOM   5567  O O   . GLU B 1 346 ? 109.742 130.504 117.092 1.00 79.51  ? 346 GLU B O   1 
ATOM   5568  C CB  . GLU B 1 346 ? 111.384 129.149 119.639 1.00 81.07  ? 346 GLU B CB  1 
ATOM   5569  C CG  . GLU B 1 346 ? 112.808 129.424 120.074 1.00 89.55  ? 346 GLU B CG  1 
ATOM   5570  C CD  . GLU B 1 346 ? 113.715 129.769 118.910 1.00 99.73  ? 346 GLU B CD  1 
ATOM   5571  O OE1 . GLU B 1 346 ? 113.263 129.679 117.750 1.00 97.19  ? 346 GLU B OE1 1 
ATOM   5572  O OE2 . GLU B 1 346 ? 114.885 130.129 119.156 1.00 107.84 ? 346 GLU B OE2 1 
ATOM   5573  N N   . LEU B 1 347 ? 108.464 129.405 118.580 1.00 75.93  ? 347 LEU B N   1 
ATOM   5574  C CA  . LEU B 1 347 ? 107.456 129.078 117.578 1.00 74.31  ? 347 LEU B CA  1 
ATOM   5575  C C   . LEU B 1 347 ? 106.704 130.322 117.121 1.00 76.22  ? 347 LEU B C   1 
ATOM   5576  O O   . LEU B 1 347 ? 106.300 130.415 115.958 1.00 80.11  ? 347 LEU B O   1 
ATOM   5577  C CB  . LEU B 1 347 ? 106.488 128.039 118.134 1.00 76.23  ? 347 LEU B CB  1 
ATOM   5578  C CG  . LEU B 1 347 ? 107.049 126.634 118.356 1.00 78.11  ? 347 LEU B CG  1 
ATOM   5579  C CD1 . LEU B 1 347 ? 106.015 125.767 119.053 1.00 78.82  ? 347 LEU B CD1 1 
ATOM   5580  C CD2 . LEU B 1 347 ? 107.478 126.006 117.045 1.00 73.80  ? 347 LEU B CD2 1 
ATOM   5581  N N   . LEU B 1 348 ? 106.488 131.280 118.023 1.00 79.36  ? 348 LEU B N   1 
ATOM   5582  C CA  . LEU B 1 348 ? 105.825 132.523 117.638 1.00 80.27  ? 348 LEU B CA  1 
ATOM   5583  C C   . LEU B 1 348 ? 106.650 133.284 116.610 1.00 78.47  ? 348 LEU B C   1 
ATOM   5584  O O   . LEU B 1 348 ? 106.118 133.781 115.612 1.00 79.23  ? 348 LEU B O   1 
ATOM   5585  C CB  . LEU B 1 348 ? 105.579 133.388 118.875 1.00 84.06  ? 348 LEU B CB  1 
ATOM   5586  C CG  . LEU B 1 348 ? 105.139 134.833 118.628 1.00 86.06  ? 348 LEU B CG  1 
ATOM   5587  C CD1 . LEU B 1 348 ? 103.744 134.886 118.031 1.00 90.41  ? 348 LEU B CD1 1 
ATOM   5588  C CD2 . LEU B 1 348 ? 105.209 135.641 119.914 1.00 83.99  ? 348 LEU B CD2 1 
ATOM   5589  N N   . ILE B 1 349 ? 107.958 133.398 116.848 1.00 78.28  ? 349 ILE B N   1 
ATOM   5590  C CA  . ILE B 1 349 ? 108.826 134.107 115.914 1.00 77.80  ? 349 ILE B CA  1 
ATOM   5591  C C   . ILE B 1 349 ? 108.880 133.376 114.580 1.00 79.44  ? 349 ILE B C   1 
ATOM   5592  O O   . ILE B 1 349 ? 108.761 133.990 113.514 1.00 82.59  ? 349 ILE B O   1 
ATOM   5593  C CB  . ILE B 1 349 ? 110.228 134.278 116.526 1.00 80.98  ? 349 ILE B CB  1 
ATOM   5594  C CG1 . ILE B 1 349 ? 110.153 135.174 117.765 1.00 89.33  ? 349 ILE B CG1 1 
ATOM   5595  C CG2 . ILE B 1 349 ? 111.198 134.847 115.500 1.00 85.09  ? 349 ILE B CG2 1 
ATOM   5596  C CD1 . ILE B 1 349 ? 111.445 135.262 118.544 1.00 92.77  ? 349 ILE B CD1 1 
ATOM   5597  N N   . PHE B 1 350 ? 109.045 132.053 114.617 1.00 78.95  ? 350 PHE B N   1 
ATOM   5598  C CA  . PHE B 1 350 ? 109.156 131.292 113.378 1.00 72.02  ? 350 PHE B CA  1 
ATOM   5599  C C   . PHE B 1 350 ? 107.880 131.389 112.555 1.00 69.59  ? 350 PHE B C   1 
ATOM   5600  O O   . PHE B 1 350 ? 107.933 131.553 111.333 1.00 76.64  ? 350 PHE B O   1 
ATOM   5601  C CB  . PHE B 1 350 ? 109.484 129.835 113.695 1.00 73.57  ? 350 PHE B CB  1 
ATOM   5602  C CG  . PHE B 1 350 ? 109.935 129.045 112.509 1.00 78.60  ? 350 PHE B CG  1 
ATOM   5603  C CD1 . PHE B 1 350 ? 111.163 129.295 111.929 1.00 82.39  ? 350 PHE B CD1 1 
ATOM   5604  C CD2 . PHE B 1 350 ? 109.138 128.046 111.981 1.00 76.82  ? 350 PHE B CD2 1 
ATOM   5605  C CE1 . PHE B 1 350 ? 111.589 128.570 110.837 1.00 86.65  ? 350 PHE B CE1 1 
ATOM   5606  C CE2 . PHE B 1 350 ? 109.553 127.313 110.888 1.00 75.28  ? 350 PHE B CE2 1 
ATOM   5607  C CZ  . PHE B 1 350 ? 110.783 127.575 110.313 1.00 82.04  ? 350 PHE B CZ  1 
ATOM   5608  N N   . SER B 1 351 ? 106.721 131.295 113.205 1.00 71.66  ? 351 SER B N   1 
ATOM   5609  C CA  . SER B 1 351 ? 105.465 131.404 112.472 1.00 73.93  ? 351 SER B CA  1 
ATOM   5610  C C   . SER B 1 351 ? 105.311 132.786 111.853 1.00 79.98  ? 351 SER B C   1 
ATOM   5611  O O   . SER B 1 351 ? 104.834 132.914 110.720 1.00 83.12  ? 351 SER B O   1 
ATOM   5612  C CB  . SER B 1 351 ? 104.289 131.099 113.397 1.00 78.85  ? 351 SER B CB  1 
ATOM   5613  O OG  . SER B 1 351 ? 103.064 131.155 112.688 1.00 80.81  ? 351 SER B OG  1 
ATOM   5614  N N   . HIS B 1 352 ? 105.701 133.834 112.582 1.00 82.67  ? 352 HIS B N   1 
ATOM   5615  C CA  . HIS B 1 352 ? 105.633 135.182 112.028 1.00 82.73  ? 352 HIS B CA  1 
ATOM   5616  C C   . HIS B 1 352 ? 106.561 135.330 110.832 1.00 83.84  ? 352 HIS B C   1 
ATOM   5617  O O   . HIS B 1 352 ? 106.177 135.905 109.808 1.00 86.08  ? 352 HIS B O   1 
ATOM   5618  C CB  . HIS B 1 352 ? 105.988 136.206 113.102 1.00 83.39  ? 352 HIS B CB  1 
ATOM   5619  C CG  . HIS B 1 352 ? 105.955 137.622 112.620 1.00 83.39  ? 352 HIS B CG  1 
ATOM   5620  N ND1 . HIS B 1 352 ? 104.787 138.263 112.271 1.00 85.34  ? 352 HIS B ND1 1 
ATOM   5621  C CD2 . HIS B 1 352 ? 106.949 138.521 112.427 1.00 86.39  ? 352 HIS B CD2 1 
ATOM   5622  C CE1 . HIS B 1 352 ? 105.063 139.496 111.886 1.00 89.93  ? 352 HIS B CE1 1 
ATOM   5623  N NE2 . HIS B 1 352 ? 106.367 139.678 111.971 1.00 94.42  ? 352 HIS B NE2 1 
ATOM   5624  N N   . LEU B 1 353 ? 107.782 134.803 110.936 1.00 84.75  ? 353 LEU B N   1 
ATOM   5625  C CA  . LEU B 1 353 ? 108.736 134.929 109.839 1.00 80.85  ? 353 LEU B CA  1 
ATOM   5626  C C   . LEU B 1 353 ? 108.187 134.307 108.565 1.00 77.58  ? 353 LEU B C   1 
ATOM   5627  O O   . LEU B 1 353 ? 108.330 134.872 107.477 1.00 81.59  ? 353 LEU B O   1 
ATOM   5628  C CB  . LEU B 1 353 ? 110.062 134.275 110.220 1.00 79.31  ? 353 LEU B CB  1 
ATOM   5629  C CG  . LEU B 1 353 ? 111.173 135.207 110.700 1.00 88.32  ? 353 LEU B CG  1 
ATOM   5630  C CD1 . LEU B 1 353 ? 110.750 135.972 111.937 1.00 94.06  ? 353 LEU B CD1 1 
ATOM   5631  C CD2 . LEU B 1 353 ? 112.436 134.411 110.972 1.00 93.67  ? 353 LEU B CD2 1 
ATOM   5632  N N   . HIS B 1 354 ? 107.558 133.139 108.677 1.00 80.67  ? 354 HIS B N   1 
ATOM   5633  C CA  . HIS B 1 354 ? 106.929 132.522 107.516 1.00 80.41  ? 354 HIS B CA  1 
ATOM   5634  C C   . HIS B 1 354 ? 105.698 133.285 107.053 1.00 80.70  ? 354 HIS B C   1 
ATOM   5635  O O   . HIS B 1 354 ? 105.296 133.141 105.896 1.00 80.08  ? 354 HIS B O   1 
ATOM   5636  C CB  . HIS B 1 354 ? 106.548 131.077 107.830 1.00 82.60  ? 354 HIS B CB  1 
ATOM   5637  C CG  . HIS B 1 354 ? 107.627 130.090 107.523 1.00 78.33  ? 354 HIS B CG  1 
ATOM   5638  N ND1 . HIS B 1 354 ? 107.939 129.710 106.237 1.00 73.96  ? 354 HIS B ND1 1 
ATOM   5639  C CD2 . HIS B 1 354 ? 108.467 129.404 108.332 1.00 75.59  ? 354 HIS B CD2 1 
ATOM   5640  C CE1 . HIS B 1 354 ? 108.926 128.834 106.266 1.00 81.65  ? 354 HIS B CE1 1 
ATOM   5641  N NE2 . HIS B 1 354 ? 109.264 128.630 107.526 1.00 80.78  ? 354 HIS B NE2 1 
ATOM   5642  N N   . GLU B 1 355 ? 105.092 134.086 107.925 1.00 83.79  ? 355 GLU B N   1 
ATOM   5643  C CA  . GLU B 1 355 ? 103.867 134.794 107.585 1.00 87.75  ? 355 GLU B CA  1 
ATOM   5644  C C   . GLU B 1 355 ? 104.119 136.081 106.813 1.00 90.11  ? 355 GLU B C   1 
ATOM   5645  O O   . GLU B 1 355 ? 103.159 136.695 106.339 1.00 89.28  ? 355 GLU B O   1 
ATOM   5646  C CB  . GLU B 1 355 ? 103.083 135.100 108.864 1.00 94.69  ? 355 GLU B CB  1 
ATOM   5647  C CG  . GLU B 1 355 ? 101.603 135.390 108.640 1.00 103.99 ? 355 GLU B CG  1 
ATOM   5648  C CD  . GLU B 1 355 ? 101.271 136.874 108.666 1.00 109.87 ? 355 GLU B CD  1 
ATOM   5649  O OE1 . GLU B 1 355 ? 101.974 137.644 109.351 1.00 106.33 ? 355 GLU B OE1 1 
ATOM   5650  O OE2 . GLU B 1 355 ? 100.290 137.270 107.999 1.00 113.25 ? 355 GLU B OE2 1 
ATOM   5651  N N   . LEU B 1 356 ? 105.372 136.495 106.669 1.00 92.67  ? 356 LEU B N   1 
ATOM   5652  C CA  . LEU B 1 356 ? 105.701 137.741 105.991 1.00 92.28  ? 356 LEU B CA  1 
ATOM   5653  C C   . LEU B 1 356 ? 105.591 137.541 104.482 1.00 96.25  ? 356 LEU B C   1 
ATOM   5654  O O   . LEU B 1 356 ? 105.098 136.518 103.999 1.00 102.83 ? 356 LEU B O   1 
ATOM   5655  C CB  . LEU B 1 356 ? 107.088 138.216 106.411 1.00 87.47  ? 356 LEU B CB  1 
ATOM   5656  C CG  . LEU B 1 356 ? 107.217 138.714 107.850 1.00 89.88  ? 356 LEU B CG  1 
ATOM   5657  C CD1 . LEU B 1 356 ? 108.642 139.156 108.114 1.00 91.17  ? 356 LEU B CD1 1 
ATOM   5658  C CD2 . LEU B 1 356 ? 106.241 139.843 108.125 1.00 93.76  ? 356 LEU B CD2 1 
ATOM   5659  N N   . SER B 1 357 ? 106.048 138.526 103.716 1.00 100.40 ? 357 SER B N   1 
ATOM   5660  C CA  . SER B 1 357 ? 105.899 138.529 102.270 1.00 101.49 ? 357 SER B CA  1 
ATOM   5661  C C   . SER B 1 357 ? 107.204 138.134 101.585 1.00 99.48  ? 357 SER B C   1 
ATOM   5662  O O   . SER B 1 357 ? 108.270 138.062 102.201 1.00 100.89 ? 357 SER B O   1 
ATOM   5663  C CB  . SER B 1 357 ? 105.443 139.908 101.790 1.00 105.80 ? 357 SER B CB  1 
ATOM   5664  O OG  . SER B 1 357 ? 105.479 139.987 100.377 1.00 111.52 ? 357 SER B OG  1 
ATOM   5665  N N   . LEU B 1 358 ? 107.099 137.875 100.280 1.00 99.00  ? 358 LEU B N   1 
ATOM   5666  C CA  . LEU B 1 358 ? 108.268 137.468 99.509  1.00 101.36 ? 358 LEU B CA  1 
ATOM   5667  C C   . LEU B 1 358 ? 109.267 138.609 99.377  1.00 104.02 ? 358 LEU B C   1 
ATOM   5668  O O   . LEU B 1 358 ? 110.481 138.393 99.470  1.00 105.77 ? 358 LEU B O   1 
ATOM   5669  C CB  . LEU B 1 358 ? 107.838 136.981 98.127  1.00 100.22 ? 358 LEU B CB  1 
ATOM   5670  C CG  . LEU B 1 358 ? 108.958 136.586 97.161  1.00 100.54 ? 358 LEU B CG  1 
ATOM   5671  C CD1 . LEU B 1 358 ? 109.819 135.476 97.741  1.00 96.43  ? 358 LEU B CD1 1 
ATOM   5672  C CD2 . LEU B 1 358 ? 108.369 136.170 95.826  1.00 99.78  ? 358 LEU B CD2 1 
ATOM   5673  N N   . ARG B 1 359 ? 108.775 139.833 99.176  1.00 105.98 ? 359 ARG B N   1 
ATOM   5674  C CA  . ARG B 1 359 ? 109.675 140.959 98.958  1.00 106.10 ? 359 ARG B CA  1 
ATOM   5675  C C   . ARG B 1 359 ? 110.595 141.161 100.152 1.00 104.24 ? 359 ARG B C   1 
ATOM   5676  O O   . ARG B 1 359 ? 111.796 141.398 99.987  1.00 106.22 ? 359 ARG B O   1 
ATOM   5677  C CB  . ARG B 1 359 ? 108.868 142.226 98.683  1.00 108.45 ? 359 ARG B CB  1 
ATOM   5678  C CG  . ARG B 1 359 ? 109.717 143.417 98.275  1.00 113.06 ? 359 ARG B CG  1 
ATOM   5679  C CD  . ARG B 1 359 ? 108.853 144.616 97.921  1.00 119.18 ? 359 ARG B CD  1 
ATOM   5680  N NE  . ARG B 1 359 ? 108.022 144.364 96.749  1.00 122.12 ? 359 ARG B NE  1 
ATOM   5681  C CZ  . ARG B 1 359 ? 107.030 145.148 96.349  1.00 125.04 ? 359 ARG B CZ  1 
ATOM   5682  N NH1 . ARG B 1 359 ? 106.698 146.240 97.019  1.00 128.40 ? 359 ARG B NH1 1 
ATOM   5683  N NH2 . ARG B 1 359 ? 106.351 144.827 95.252  1.00 122.31 ? 359 ARG B NH2 1 
ATOM   5684  N N   . TRP B 1 360 ? 110.052 141.061 101.366 1.00 99.97  ? 360 TRP B N   1 
ATOM   5685  C CA  . TRP B 1 360 ? 110.882 141.212 102.554 1.00 101.18 ? 360 TRP B CA  1 
ATOM   5686  C C   . TRP B 1 360 ? 111.942 140.121 102.624 1.00 102.44 ? 360 TRP B C   1 
ATOM   5687  O O   . TRP B 1 360 ? 113.085 140.381 103.013 1.00 108.31 ? 360 TRP B O   1 
ATOM   5688  C CB  . TRP B 1 360 ? 110.010 141.191 103.807 1.00 99.05  ? 360 TRP B CB  1 
ATOM   5689  C CG  . TRP B 1 360 ? 110.794 141.313 105.064 1.00 103.35 ? 360 TRP B CG  1 
ATOM   5690  C CD1 . TRP B 1 360 ? 111.133 142.463 105.706 1.00 110.50 ? 360 TRP B CD1 1 
ATOM   5691  C CD2 . TRP B 1 360 ? 111.348 140.241 105.834 1.00 100.89 ? 360 TRP B CD2 1 
ATOM   5692  N NE1 . TRP B 1 360 ? 111.866 142.175 106.833 1.00 112.77 ? 360 TRP B NE1 1 
ATOM   5693  C CE2 . TRP B 1 360 ? 112.010 140.816 106.932 1.00 109.11 ? 360 TRP B CE2 1 
ATOM   5694  C CE3 . TRP B 1 360 ? 111.349 138.851 105.703 1.00 101.85 ? 360 TRP B CE3 1 
ATOM   5695  C CZ2 . TRP B 1 360 ? 112.664 140.049 107.893 1.00 111.90 ? 360 TRP B CZ2 1 
ATOM   5696  C CZ3 . TRP B 1 360 ? 112.000 138.095 106.659 1.00 102.23 ? 360 TRP B CZ3 1 
ATOM   5697  C CH2 . TRP B 1 360 ? 112.646 138.693 107.737 1.00 107.96 ? 360 TRP B CH2 1 
ATOM   5698  N N   . HIS B 1 361 ? 111.581 138.891 102.257 1.00 101.01 ? 361 HIS B N   1 
ATOM   5699  C CA  . HIS B 1 361 ? 112.537 137.792 102.343 1.00 99.14  ? 361 HIS B CA  1 
ATOM   5700  C C   . HIS B 1 361 ? 113.666 137.957 101.335 1.00 103.32 ? 361 HIS B C   1 
ATOM   5701  O O   . HIS B 1 361 ? 114.819 137.622 101.630 1.00 108.27 ? 361 HIS B O   1 
ATOM   5702  C CB  . HIS B 1 361 ? 111.825 136.456 102.144 1.00 95.16  ? 361 HIS B CB  1 
ATOM   5703  C CG  . HIS B 1 361 ? 111.145 135.947 103.377 1.00 92.85  ? 361 HIS B CG  1 
ATOM   5704  N ND1 . HIS B 1 361 ? 109.805 136.148 103.624 1.00 92.67  ? 361 HIS B ND1 1 
ATOM   5705  C CD2 . HIS B 1 361 ? 111.622 135.251 104.435 1.00 88.28  ? 361 HIS B CD2 1 
ATOM   5706  C CE1 . HIS B 1 361 ? 109.485 135.594 104.779 1.00 90.30  ? 361 HIS B CE1 1 
ATOM   5707  N NE2 . HIS B 1 361 ? 110.570 135.043 105.292 1.00 90.38  ? 361 HIS B NE2 1 
ATOM   5708  N N   . LEU B 1 362 ? 113.362 138.466 100.139 1.00 106.84 ? 362 LEU B N   1 
ATOM   5709  C CA  . LEU B 1 362 ? 114.425 138.744 99.181  1.00 107.41 ? 362 LEU B CA  1 
ATOM   5710  C C   . LEU B 1 362 ? 115.310 139.892 99.648  1.00 110.34 ? 362 LEU B C   1 
ATOM   5711  O O   . LEU B 1 362 ? 116.522 139.879 99.406  1.00 109.49 ? 362 LEU B O   1 
ATOM   5712  C CB  . LEU B 1 362 ? 113.835 139.068 97.808  1.00 104.90 ? 362 LEU B CB  1 
ATOM   5713  C CG  . LEU B 1 362 ? 113.191 137.924 97.022  1.00 106.64 ? 362 LEU B CG  1 
ATOM   5714  C CD1 . LEU B 1 362 ? 112.775 138.413 95.643  1.00 103.18 ? 362 LEU B CD1 1 
ATOM   5715  C CD2 . LEU B 1 362 ? 114.132 136.735 96.911  1.00 105.68 ? 362 LEU B CD2 1 
ATOM   5716  N N   . GLY B 1 363 ? 114.726 140.888 100.316 1.00 114.47 ? 363 GLY B N   1 
ATOM   5717  C CA  . GLY B 1 363 ? 115.504 142.041 100.738 1.00 116.59 ? 363 GLY B CA  1 
ATOM   5718  C C   . GLY B 1 363 ? 116.535 141.711 101.800 1.00 120.53 ? 363 GLY B C   1 
ATOM   5719  O O   . GLY B 1 363 ? 117.650 142.238 101.777 1.00 125.69 ? 363 GLY B O   1 
ATOM   5720  N N   . ARG B 1 364 ? 116.186 140.836 102.737 1.00 121.00 ? 364 ARG B N   1 
ATOM   5721  C CA  . ARG B 1 364 ? 117.002 140.574 103.914 1.00 125.56 ? 364 ARG B CA  1 
ATOM   5722  C C   . ARG B 1 364 ? 117.599 139.175 103.849 1.00 127.63 ? 364 ARG B C   1 
ATOM   5723  O O   . ARG B 1 364 ? 116.964 138.238 103.356 1.00 124.50 ? 364 ARG B O   1 
ATOM   5724  C CB  . ARG B 1 364 ? 116.170 140.717 105.192 1.00 122.80 ? 364 ARG B CB  1 
ATOM   5725  C CG  . ARG B 1 364 ? 115.559 142.098 105.383 1.00 123.54 ? 364 ARG B CG  1 
ATOM   5726  C CD  . ARG B 1 364 ? 116.311 142.904 106.429 1.00 129.74 ? 364 ARG B CD  1 
ATOM   5727  N NE  . ARG B 1 364 ? 117.738 142.993 106.138 1.00 135.32 ? 364 ARG B NE  1 
ATOM   5728  C CZ  . ARG B 1 364 ? 118.291 143.900 105.344 1.00 135.22 ? 364 ARG B CZ  1 
ATOM   5729  N NH1 . ARG B 1 364 ? 117.562 144.812 104.718 1.00 131.20 ? 364 ARG B NH1 1 
ATOM   5730  N NH2 . ARG B 1 364 ? 119.609 143.894 105.172 1.00 136.01 ? 364 ARG B NH2 1 
ATOM   5731  N N   . ARG B 1 365 ? 118.827 139.042 104.346 1.00 135.83 ? 365 ARG B N   1 
ATOM   5732  C CA  . ARG B 1 365 ? 119.462 137.738 104.456 1.00 140.36 ? 365 ARG B CA  1 
ATOM   5733  C C   . ARG B 1 365 ? 118.962 137.026 105.705 1.00 139.14 ? 365 ARG B C   1 
ATOM   5734  O O   . ARG B 1 365 ? 118.845 137.628 106.775 1.00 136.11 ? 365 ARG B O   1 
ATOM   5735  C CB  . ARG B 1 365 ? 120.983 137.884 104.505 1.00 142.74 ? 365 ARG B CB  1 
ATOM   5736  C CG  . ARG B 1 365 ? 121.736 136.567 104.429 1.00 145.79 ? 365 ARG B CG  1 
ATOM   5737  C CD  . ARG B 1 365 ? 123.228 136.784 104.252 1.00 149.25 ? 365 ARG B CD  1 
ATOM   5738  N NE  . ARG B 1 365 ? 123.948 135.526 104.082 1.00 156.66 ? 365 ARG B NE  1 
ATOM   5739  C CZ  . ARG B 1 365 ? 125.225 135.433 103.736 1.00 160.01 ? 365 ARG B CZ  1 
ATOM   5740  N NH1 . ARG B 1 365 ? 125.959 136.509 103.505 1.00 160.13 ? 365 ARG B NH1 1 
ATOM   5741  N NH2 . ARG B 1 365 ? 125.777 134.230 103.615 1.00 160.65 ? 365 ARG B NH2 1 
ATOM   5742  N N   . THR B 1 366 ? 118.676 135.731 105.565 1.00 138.90 ? 366 THR B N   1 
ATOM   5743  C CA  . THR B 1 366 ? 118.026 134.990 106.639 1.00 139.21 ? 366 THR B CA  1 
ATOM   5744  C C   . THR B 1 366 ? 118.957 134.671 107.801 1.00 138.16 ? 366 THR B C   1 
ATOM   5745  O O   . THR B 1 366 ? 118.482 134.540 108.935 1.00 134.74 ? 366 THR B O   1 
ATOM   5746  C CB  . THR B 1 366 ? 117.436 133.681 106.104 1.00 132.54 ? 366 THR B CB  1 
ATOM   5747  O OG1 . THR B 1 366 ? 116.794 132.976 107.171 1.00 130.25 ? 366 THR B OG1 1 
ATOM   5748  C CG2 . THR B 1 366 ? 118.523 132.793 105.499 1.00 125.01 ? 366 THR B CG2 1 
ATOM   5749  N N   . GLY B 1 367 ? 120.263 134.551 107.558 1.00 138.37 ? 367 GLY B N   1 
ATOM   5750  C CA  . GLY B 1 367 ? 121.158 134.119 108.619 1.00 135.31 ? 367 GLY B CA  1 
ATOM   5751  C C   . GLY B 1 367 ? 121.154 135.059 109.808 1.00 138.47 ? 367 GLY B C   1 
ATOM   5752  O O   . GLY B 1 367 ? 121.057 134.620 110.957 1.00 138.65 ? 367 GLY B O   1 
ATOM   5753  N N   . GLU B 1 368 ? 121.247 136.365 109.553 1.00 137.98 ? 368 GLU B N   1 
ATOM   5754  C CA  . GLU B 1 368 ? 121.223 137.329 110.648 1.00 137.89 ? 368 GLU B CA  1 
ATOM   5755  C C   . GLU B 1 368 ? 119.861 137.364 111.331 1.00 137.40 ? 368 GLU B C   1 
ATOM   5756  O O   . GLU B 1 368 ? 119.780 137.661 112.529 1.00 135.82 ? 368 GLU B O   1 
ATOM   5757  C CB  . GLU B 1 368 ? 121.609 138.716 110.132 1.00 139.30 ? 368 GLU B CB  1 
ATOM   5758  C CG  . GLU B 1 368 ? 120.694 139.263 109.042 1.00 140.06 ? 368 GLU B CG  1 
ATOM   5759  C CD  . GLU B 1 368 ? 119.567 140.127 109.584 1.00 142.20 ? 368 GLU B CD  1 
ATOM   5760  O OE1 . GLU B 1 368 ? 119.643 140.565 110.751 1.00 139.77 ? 368 GLU B OE1 1 
ATOM   5761  O OE2 . GLU B 1 368 ? 118.599 140.373 108.834 1.00 142.47 ? 368 GLU B OE2 1 
ATOM   5762  N N   . VAL B 1 369 ? 118.788 137.062 110.599 1.00 135.86 ? 369 VAL B N   1 
ATOM   5763  C CA  . VAL B 1 369 ? 117.464 137.031 111.213 1.00 133.50 ? 369 VAL B CA  1 
ATOM   5764  C C   . VAL B 1 369 ? 117.376 135.895 112.224 1.00 132.51 ? 369 VAL B C   1 
ATOM   5765  O O   . VAL B 1 369 ? 116.856 136.071 113.332 1.00 132.76 ? 369 VAL B O   1 
ATOM   5766  C CB  . VAL B 1 369 ? 116.373 136.917 110.135 1.00 129.52 ? 369 VAL B CB  1 
ATOM   5767  C CG1 . VAL B 1 369 ? 114.992 137.021 110.760 1.00 125.58 ? 369 VAL B CG1 1 
ATOM   5768  C CG2 . VAL B 1 369 ? 116.556 137.993 109.078 1.00 132.16 ? 369 VAL B CG2 1 
ATOM   5769  N N   . LEU B 1 370 ? 117.887 134.715 111.866 1.00 130.41 ? 370 LEU B N   1 
ATOM   5770  C CA  . LEU B 1 370 ? 117.925 133.614 112.823 1.00 129.01 ? 370 LEU B CA  1 
ATOM   5771  C C   . LEU B 1 370 ? 118.778 133.975 114.031 1.00 129.99 ? 370 LEU B C   1 
ATOM   5772  O O   . LEU B 1 370 ? 118.418 133.666 115.172 1.00 127.97 ? 370 LEU B O   1 
ATOM   5773  C CB  . LEU B 1 370 ? 118.462 132.349 112.156 1.00 128.40 ? 370 LEU B CB  1 
ATOM   5774  C CG  . LEU B 1 370 ? 117.458 131.438 111.446 1.00 128.35 ? 370 LEU B CG  1 
ATOM   5775  C CD1 . LEU B 1 370 ? 116.432 130.883 112.425 1.00 125.62 ? 370 LEU B CD1 1 
ATOM   5776  C CD2 . LEU B 1 370 ? 116.778 132.172 110.305 1.00 129.47 ? 370 LEU B CD2 1 
ATOM   5777  N N   . ARG B 1 371 ? 119.913 134.634 113.799 1.00 133.03 ? 371 ARG B N   1 
ATOM   5778  C CA  . ARG B 1 371 ? 120.766 135.051 114.905 1.00 131.75 ? 371 ARG B CA  1 
ATOM   5779  C C   . ARG B 1 371 ? 120.030 136.012 115.830 1.00 130.41 ? 371 ARG B C   1 
ATOM   5780  O O   . ARG B 1 371 ? 120.127 135.901 117.057 1.00 133.08 ? 371 ARG B O   1 
ATOM   5781  C CB  . ARG B 1 371 ? 122.044 135.683 114.357 1.00 131.61 ? 371 ARG B CB  1 
ATOM   5782  C CG  . ARG B 1 371 ? 123.139 135.895 115.392 1.00 133.82 ? 371 ARG B CG  1 
ATOM   5783  C CD  . ARG B 1 371 ? 123.137 137.308 115.959 1.00 136.89 ? 371 ARG B CD  1 
ATOM   5784  N NE  . ARG B 1 371 ? 123.123 138.322 114.910 1.00 140.51 ? 371 ARG B NE  1 
ATOM   5785  C CZ  . ARG B 1 371 ? 124.187 138.709 114.219 1.00 143.18 ? 371 ARG B CZ  1 
ATOM   5786  N NH1 . ARG B 1 371 ? 125.382 138.182 114.430 1.00 140.48 ? 371 ARG B NH1 1 
ATOM   5787  N NH2 . ARG B 1 371 ? 124.046 139.648 113.289 1.00 143.33 ? 371 ARG B NH2 1 
ATOM   5788  N N   . ILE B 1 372 ? 119.284 136.960 115.260 1.00 127.94 ? 372 ILE B N   1 
ATOM   5789  C CA  . ILE B 1 372 ? 118.485 137.866 116.081 1.00 129.58 ? 372 ILE B CA  1 
ATOM   5790  C C   . ILE B 1 372 ? 117.421 137.092 116.846 1.00 126.43 ? 372 ILE B C   1 
ATOM   5791  O O   . ILE B 1 372 ? 117.162 137.362 118.024 1.00 128.07 ? 372 ILE B O   1 
ATOM   5792  C CB  . ILE B 1 372 ? 117.861 138.969 115.205 1.00 131.07 ? 372 ILE B CB  1 
ATOM   5793  C CG1 . ILE B 1 372 ? 118.942 139.933 114.712 1.00 133.60 ? 372 ILE B CG1 1 
ATOM   5794  C CG2 . ILE B 1 372 ? 116.778 139.718 115.971 1.00 128.07 ? 372 ILE B CG2 1 
ATOM   5795  C CD1 . ILE B 1 372 ? 119.688 140.653 115.817 1.00 132.37 ? 372 ILE B CD1 1 
ATOM   5796  N N   . ALA B 1 373 ? 116.784 136.122 116.190 1.00 122.47 ? 373 ALA B N   1 
ATOM   5797  C CA  . ALA B 1 373 ? 115.709 135.380 116.837 1.00 122.30 ? 373 ALA B CA  1 
ATOM   5798  C C   . ALA B 1 373 ? 116.220 134.607 118.045 1.00 122.33 ? 373 ALA B C   1 
ATOM   5799  O O   . ALA B 1 373 ? 115.664 134.717 119.142 1.00 121.66 ? 373 ALA B O   1 
ATOM   5800  C CB  . ALA B 1 373 ? 115.048 134.433 115.835 1.00 121.81 ? 373 ALA B CB  1 
ATOM   5801  N N   . ASP B 1 374 ? 117.286 133.825 117.868 1.00 121.36 ? 374 ASP B N   1 
ATOM   5802  C CA  . ASP B 1 374 ? 117.790 133.024 118.979 1.00 119.45 ? 374 ASP B CA  1 
ATOM   5803  C C   . ASP B 1 374 ? 118.340 133.908 120.091 1.00 120.79 ? 374 ASP B C   1 
ATOM   5804  O O   . ASP B 1 374 ? 118.140 133.619 121.276 1.00 121.84 ? 374 ASP B O   1 
ATOM   5805  C CB  . ASP B 1 374 ? 118.855 132.048 118.485 1.00 121.14 ? 374 ASP B CB  1 
ATOM   5806  C CG  . ASP B 1 374 ? 120.033 132.745 117.845 1.00 126.33 ? 374 ASP B CG  1 
ATOM   5807  O OD1 . ASP B 1 374 ? 120.698 133.551 118.528 1.00 130.35 ? 374 ASP B OD1 1 
ATOM   5808  O OD2 . ASP B 1 374 ? 120.297 132.477 116.655 1.00 128.63 ? 374 ASP B OD2 1 
ATOM   5809  N N   . ARG B 1 375 ? 119.034 134.990 119.733 1.00 122.01 ? 375 ARG B N   1 
ATOM   5810  C CA  . ARG B 1 375 ? 119.524 135.913 120.752 1.00 120.24 ? 375 ARG B CA  1 
ATOM   5811  C C   . ARG B 1 375 ? 118.370 136.533 121.526 1.00 119.72 ? 375 ARG B C   1 
ATOM   5812  O O   . ARG B 1 375 ? 118.453 136.704 122.747 1.00 124.36 ? 375 ARG B O   1 
ATOM   5813  C CB  . ARG B 1 375 ? 120.384 137.003 120.114 1.00 126.23 ? 375 ARG B CB  1 
ATOM   5814  C CG  . ARG B 1 375 ? 121.813 136.582 119.827 1.00 130.39 ? 375 ARG B CG  1 
ATOM   5815  C CD  . ARG B 1 375 ? 122.698 137.783 119.547 1.00 135.01 ? 375 ARG B CD  1 
ATOM   5816  N NE  . ARG B 1 375 ? 124.087 137.401 119.319 1.00 141.58 ? 375 ARG B NE  1 
ATOM   5817  C CZ  . ARG B 1 375 ? 125.058 138.253 119.020 1.00 142.34 ? 375 ARG B CZ  1 
ATOM   5818  N NH1 . ARG B 1 375 ? 124.828 139.551 118.900 1.00 142.94 ? 375 ARG B NH1 1 
ATOM   5819  N NH2 . ARG B 1 375 ? 126.291 137.791 118.836 1.00 139.78 ? 375 ARG B NH2 1 
ATOM   5820  N N   . GLY B 1 376 ? 117.284 136.880 120.834 1.00 116.96 ? 376 GLY B N   1 
ATOM   5821  C CA  . GLY B 1 376 ? 116.137 137.444 121.523 1.00 120.40 ? 376 GLY B CA  1 
ATOM   5822  C C   . GLY B 1 376 ? 115.513 136.472 122.506 1.00 118.53 ? 376 GLY B C   1 
ATOM   5823  O O   . GLY B 1 376 ? 115.173 136.847 123.631 1.00 121.75 ? 376 GLY B O   1 
ATOM   5824  N N   . THR B 1 377 ? 115.353 135.211 122.100 1.00 115.43 ? 377 THR B N   1 
ATOM   5825  C CA  . THR B 1 377 ? 114.743 134.222 122.985 1.00 112.29 ? 377 THR B CA  1 
ATOM   5826  C C   . THR B 1 377 ? 115.624 133.956 124.198 1.00 113.92 ? 377 THR B C   1 
ATOM   5827  O O   . THR B 1 377 ? 115.138 133.901 125.332 1.00 116.35 ? 377 THR B O   1 
ATOM   5828  C CB  . THR B 1 377 ? 114.476 132.926 122.223 1.00 111.60 ? 377 THR B CB  1 
ATOM   5829  O OG1 . THR B 1 377 ? 115.711 132.398 121.727 1.00 114.20 ? 377 THR B OG1 1 
ATOM   5830  C CG2 . THR B 1 377 ? 113.527 133.178 121.061 1.00 108.74 ? 377 THR B CG2 1 
ATOM   5831  N N   . SER B 1 378 ? 116.931 133.790 123.979 1.00 116.24 ? 378 SER B N   1 
ATOM   5832  C CA  . SER B 1 378 ? 117.846 133.607 125.100 1.00 114.55 ? 378 SER B CA  1 
ATOM   5833  C C   . SER B 1 378 ? 117.864 134.839 125.994 1.00 113.53 ? 378 SER B C   1 
ATOM   5834  O O   . SER B 1 378 ? 117.933 134.725 127.222 1.00 114.23 ? 378 SER B O   1 
ATOM   5835  C CB  . SER B 1 378 ? 119.253 133.298 124.588 1.00 113.59 ? 378 SER B CB  1 
ATOM   5836  O OG  . SER B 1 378 ? 119.765 134.376 123.822 1.00 116.68 ? 378 SER B OG  1 
ATOM   5837  N N   . SER B 1 379 ? 117.806 136.028 125.392 1.00 114.20 ? 379 SER B N   1 
ATOM   5838  C CA  . SER B 1 379 ? 117.768 137.255 126.180 1.00 116.47 ? 379 SER B CA  1 
ATOM   5839  C C   . SER B 1 379 ? 116.522 137.312 127.055 1.00 114.75 ? 379 SER B C   1 
ATOM   5840  O O   . SER B 1 379 ? 116.594 137.706 128.224 1.00 117.61 ? 379 SER B O   1 
ATOM   5841  C CB  . SER B 1 379 ? 117.825 138.468 125.254 1.00 122.89 ? 379 SER B CB  1 
ATOM   5842  O OG  . SER B 1 379 ? 117.578 139.667 125.968 1.00 131.02 ? 379 SER B OG  1 
ATOM   5843  N N   . VAL B 1 380 ? 115.368 136.927 126.507 1.00 114.37 ? 380 VAL B N   1 
ATOM   5844  C CA  . VAL B 1 380 ? 114.121 137.015 127.262 1.00 116.59 ? 380 VAL B CA  1 
ATOM   5845  C C   . VAL B 1 380 ? 114.164 136.094 128.474 1.00 115.70 ? 380 VAL B C   1 
ATOM   5846  O O   . VAL B 1 380 ? 113.876 136.508 129.603 1.00 119.47 ? 380 VAL B O   1 
ATOM   5847  C CB  . VAL B 1 380 ? 112.924 136.686 126.354 1.00 119.17 ? 380 VAL B CB  1 
ATOM   5848  C CG1 . VAL B 1 380 ? 111.702 136.339 127.188 1.00 118.22 ? 380 VAL B CG1 1 
ATOM   5849  C CG2 . VAL B 1 380 ? 112.631 137.848 125.426 1.00 123.09 ? 380 VAL B CG2 1 
ATOM   5850  N N   . THR B 1 381 ? 114.524 134.828 128.259 1.00 113.28 ? 381 THR B N   1 
ATOM   5851  C CA  . THR B 1 381 ? 114.541 133.875 129.364 1.00 112.13 ? 381 THR B CA  1 
ATOM   5852  C C   . THR B 1 381 ? 115.622 134.223 130.380 1.00 111.19 ? 381 THR B C   1 
ATOM   5853  O O   . THR B 1 381 ? 115.393 134.134 131.591 1.00 110.83 ? 381 THR B O   1 
ATOM   5854  C CB  . THR B 1 381 ? 114.734 132.451 128.834 1.00 113.35 ? 381 THR B CB  1 
ATOM   5855  O OG1 . THR B 1 381 ? 114.722 131.527 129.927 1.00 114.44 ? 381 THR B OG1 1 
ATOM   5856  C CG2 . THR B 1 381 ? 116.050 132.310 128.074 1.00 116.47 ? 381 THR B CG2 1 
ATOM   5857  N N   . GLY B 1 382 ? 116.804 134.627 129.911 1.00 112.65 ? 382 GLY B N   1 
ATOM   5858  C CA  . GLY B 1 382 ? 117.868 134.981 130.835 1.00 112.91 ? 382 GLY B CA  1 
ATOM   5859  C C   . GLY B 1 382 ? 117.534 136.210 131.657 1.00 112.60 ? 382 GLY B C   1 
ATOM   5860  O O   . GLY B 1 382 ? 117.768 136.242 132.867 1.00 113.96 ? 382 GLY B O   1 
ATOM   5861  N N   . LEU B 1 383 ? 116.981 137.238 131.011 1.00 113.07 ? 383 LEU B N   1 
ATOM   5862  C CA  . LEU B 1 383 ? 116.607 138.450 131.730 1.00 111.91 ? 383 LEU B CA  1 
ATOM   5863  C C   . LEU B 1 383 ? 115.508 138.169 132.746 1.00 110.09 ? 383 LEU B C   1 
ATOM   5864  O O   . LEU B 1 383 ? 115.539 138.688 133.867 1.00 110.43 ? 383 LEU B O   1 
ATOM   5865  C CB  . LEU B 1 383 ? 116.162 139.521 130.737 1.00 115.28 ? 383 LEU B CB  1 
ATOM   5866  C CG  . LEU B 1 383 ? 116.209 140.975 131.201 1.00 118.05 ? 383 LEU B CG  1 
ATOM   5867  C CD1 . LEU B 1 383 ? 117.627 141.375 131.561 1.00 121.00 ? 383 LEU B CD1 1 
ATOM   5868  C CD2 . LEU B 1 383 ? 115.655 141.887 130.119 1.00 124.34 ? 383 LEU B CD2 1 
ATOM   5869  N N   . LEU B 1 384 ? 114.522 137.356 132.368 1.00 111.03 ? 384 LEU B N   1 
ATOM   5870  C CA  . LEU B 1 384 ? 113.430 137.041 133.284 1.00 111.12 ? 384 LEU B CA  1 
ATOM   5871  C C   . LEU B 1 384 ? 113.949 136.328 134.527 1.00 109.47 ? 384 LEU B C   1 
ATOM   5872  O O   . LEU B 1 384 ? 113.587 136.680 135.654 1.00 105.57 ? 384 LEU B O   1 
ATOM   5873  C CB  . LEU B 1 384 ? 112.381 136.188 132.569 1.00 113.74 ? 384 LEU B CB  1 
ATOM   5874  C CG  . LEU B 1 384 ? 111.093 135.880 133.334 1.00 119.35 ? 384 LEU B CG  1 
ATOM   5875  C CD1 . LEU B 1 384 ? 110.350 137.158 133.688 1.00 124.14 ? 384 LEU B CD1 1 
ATOM   5876  C CD2 . LEU B 1 384 ? 110.206 134.950 132.519 1.00 123.26 ? 384 LEU B CD2 1 
ATOM   5877  N N   . SER B 1 385 ? 114.805 135.320 134.341 1.00 108.66 ? 385 SER B N   1 
ATOM   5878  C CA  . SER B 1 385 ? 115.315 134.566 135.482 1.00 100.51 ? 385 SER B CA  1 
ATOM   5879  C C   . SER B 1 385 ? 116.181 135.440 136.380 1.00 100.95 ? 385 SER B C   1 
ATOM   5880  O O   . SER B 1 385 ? 116.051 135.400 137.607 1.00 99.52  ? 385 SER B O   1 
ATOM   5881  C CB  . SER B 1 385 ? 116.111 133.353 134.999 1.00 100.57 ? 385 SER B CB  1 
ATOM   5882  O OG  . SER B 1 385 ? 117.408 133.735 134.574 1.00 106.53 ? 385 SER B OG  1 
ATOM   5883  N N   . TYR B 1 386 ? 117.070 136.240 135.787 1.00 104.60 ? 386 TYR B N   1 
ATOM   5884  C CA  . TYR B 1 386 ? 117.974 137.060 136.590 1.00 101.19 ? 386 TYR B CA  1 
ATOM   5885  C C   . TYR B 1 386 ? 117.214 138.092 137.413 1.00 99.08  ? 386 TYR B C   1 
ATOM   5886  O O   . TYR B 1 386 ? 117.527 138.304 138.590 1.00 100.64 ? 386 TYR B O   1 
ATOM   5887  C CB  . TYR B 1 386 ? 118.995 137.753 135.688 1.00 106.13 ? 386 TYR B CB  1 
ATOM   5888  C CG  . TYR B 1 386 ? 120.032 136.838 135.075 1.00 112.33 ? 386 TYR B CG  1 
ATOM   5889  C CD1 . TYR B 1 386 ? 120.332 135.603 135.638 1.00 112.80 ? 386 TYR B CD1 1 
ATOM   5890  C CD2 . TYR B 1 386 ? 120.718 137.218 133.930 1.00 112.60 ? 386 TYR B CD2 1 
ATOM   5891  C CE1 . TYR B 1 386 ? 121.285 134.774 135.072 1.00 116.25 ? 386 TYR B CE1 1 
ATOM   5892  C CE2 . TYR B 1 386 ? 121.670 136.397 133.360 1.00 118.15 ? 386 TYR B CE2 1 
ATOM   5893  C CZ  . TYR B 1 386 ? 121.950 135.177 133.934 1.00 121.83 ? 386 TYR B CZ  1 
ATOM   5894  O OH  . TYR B 1 386 ? 122.899 134.353 133.369 1.00 126.67 ? 386 TYR B OH  1 
ATOM   5895  N N   . LEU B 1 387 ? 116.216 138.747 136.818 1.00 99.71  ? 387 LEU B N   1 
ATOM   5896  C CA  . LEU B 1 387 ? 115.514 139.816 137.522 1.00 97.60  ? 387 LEU B CA  1 
ATOM   5897  C C   . LEU B 1 387 ? 114.685 139.279 138.683 1.00 94.92  ? 387 LEU B C   1 
ATOM   5898  O O   . LEU B 1 387 ? 114.581 139.929 139.727 1.00 94.58  ? 387 LEU B O   1 
ATOM   5899  C CB  . LEU B 1 387 ? 114.625 140.591 136.549 1.00 105.26 ? 387 LEU B CB  1 
ATOM   5900  C CG  . LEU B 1 387 ? 115.291 141.682 135.705 1.00 108.63 ? 387 LEU B CG  1 
ATOM   5901  C CD1 . LEU B 1 387 ? 114.290 142.270 134.720 1.00 111.56 ? 387 LEU B CD1 1 
ATOM   5902  C CD2 . LEU B 1 387 ? 115.876 142.775 136.584 1.00 104.33 ? 387 LEU B CD2 1 
ATOM   5903  N N   . VAL B 1 388 ? 114.081 138.102 138.523 1.00 95.68  ? 388 VAL B N   1 
ATOM   5904  C CA  . VAL B 1 388 ? 113.167 137.589 139.537 1.00 95.03  ? 388 VAL B CA  1 
ATOM   5905  C C   . VAL B 1 388 ? 113.872 136.800 140.637 1.00 95.06  ? 388 VAL B C   1 
ATOM   5906  O O   . VAL B 1 388 ? 113.332 136.691 141.746 1.00 95.58  ? 388 VAL B O   1 
ATOM   5907  C CB  . VAL B 1 388 ? 112.080 136.714 138.884 1.00 99.40  ? 388 VAL B CB  1 
ATOM   5908  C CG1 . VAL B 1 388 ? 112.683 135.436 138.314 1.00 99.72  ? 388 VAL B CG1 1 
ATOM   5909  C CG2 . VAL B 1 388 ? 110.975 136.394 139.877 1.00 97.54  ? 388 VAL B CG2 1 
ATOM   5910  N N   . PHE B 1 389 ? 115.064 136.259 140.371 1.00 93.56  ? 389 PHE B N   1 
ATOM   5911  C CA  . PHE B 1 389 ? 115.726 135.351 141.298 1.00 88.58  ? 389 PHE B CA  1 
ATOM   5912  C C   . PHE B 1 389 ? 117.022 135.890 141.886 1.00 93.20  ? 389 PHE B C   1 
ATOM   5913  O O   . PHE B 1 389 ? 117.523 135.307 142.852 1.00 98.94  ? 389 PHE B O   1 
ATOM   5914  C CB  . PHE B 1 389 ? 116.042 134.020 140.602 1.00 89.04  ? 389 PHE B CB  1 
ATOM   5915  C CG  . PHE B 1 389 ? 114.833 133.236 140.199 1.00 93.70  ? 389 PHE B CG  1 
ATOM   5916  C CD1 . PHE B 1 389 ? 113.714 133.181 141.010 1.00 89.92  ? 389 PHE B CD1 1 
ATOM   5917  C CD2 . PHE B 1 389 ? 114.821 132.545 139.002 1.00 96.28  ? 389 PHE B CD2 1 
ATOM   5918  C CE1 . PHE B 1 389 ? 112.603 132.457 140.634 1.00 82.88  ? 389 PHE B CE1 1 
ATOM   5919  C CE2 . PHE B 1 389 ? 113.718 131.817 138.617 1.00 93.76  ? 389 PHE B CE2 1 
ATOM   5920  C CZ  . PHE B 1 389 ? 112.604 131.773 139.434 1.00 88.74  ? 389 PHE B CZ  1 
ATOM   5921  N N   . ASN B 1 390 ? 117.584 136.961 141.338 1.00 96.13  ? 390 ASN B N   1 
ATOM   5922  C CA  . ASN B 1 390 ? 118.908 137.415 141.744 1.00 95.63  ? 390 ASN B CA  1 
ATOM   5923  C C   . ASN B 1 390 ? 118.940 138.850 142.237 1.00 96.06  ? 390 ASN B C   1 
ATOM   5924  O O   . ASN B 1 390 ? 119.640 139.140 143.209 1.00 100.06 ? 390 ASN B O   1 
ATOM   5925  C CB  . ASN B 1 390 ? 119.881 137.259 140.574 1.00 101.42 ? 390 ASN B CB  1 
ATOM   5926  C CG  . ASN B 1 390 ? 119.836 135.875 139.972 1.00 104.64 ? 390 ASN B CG  1 
ATOM   5927  O OD1 . ASN B 1 390 ? 118.841 135.490 139.362 1.00 108.62 ? 390 ASN B OD1 1 
ATOM   5928  N ND2 . ASN B 1 390 ? 120.909 135.116 140.138 1.00 107.75 ? 390 ASN B ND2 1 
ATOM   5929  N N   . VAL B 1 391 ? 118.208 139.760 141.601 1.00 90.55  ? 391 VAL B N   1 
ATOM   5930  C CA  . VAL B 1 391 ? 118.253 141.165 141.988 1.00 89.12  ? 391 VAL B CA  1 
ATOM   5931  C C   . VAL B 1 391 ? 117.261 141.425 143.113 1.00 91.54  ? 391 VAL B C   1 
ATOM   5932  O O   . VAL B 1 391 ? 117.645 141.884 144.194 1.00 97.58  ? 391 VAL B O   1 
ATOM   5933  C CB  . VAL B 1 391 ? 117.973 142.081 140.785 1.00 94.43  ? 391 VAL B CB  1 
ATOM   5934  C CG1 . VAL B 1 391 ? 117.865 143.528 141.237 1.00 101.41 ? 391 VAL B CG1 1 
ATOM   5935  C CG2 . VAL B 1 391 ? 119.068 141.929 139.735 1.00 95.13  ? 391 VAL B CG2 1 
ATOM   5936  N N   . ILE B 1 392 ? 115.981 141.136 142.876 1.00 87.92  ? 392 ILE B N   1 
ATOM   5937  C CA  . ILE B 1 392 ? 114.960 141.435 143.881 1.00 88.70  ? 392 ILE B CA  1 
ATOM   5938  C C   . ILE B 1 392 ? 115.197 140.659 145.169 1.00 91.20  ? 392 ILE B C   1 
ATOM   5939  O O   . ILE B 1 392 ? 115.137 141.266 146.250 1.00 94.99  ? 392 ILE B O   1 
ATOM   5940  C CB  . ILE B 1 392 ? 113.557 141.191 143.306 1.00 92.08  ? 392 ILE B CB  1 
ATOM   5941  C CG1 . ILE B 1 392 ? 113.380 141.901 141.962 1.00 95.98  ? 392 ILE B CG1 1 
ATOM   5942  C CG2 . ILE B 1 392 ? 112.495 141.659 144.292 1.00 91.10  ? 392 ILE B CG2 1 
ATOM   5943  C CD1 . ILE B 1 392 ? 113.543 143.394 142.020 1.00 97.93  ? 392 ILE B CD1 1 
ATOM   5944  N N   . PRO B 1 393 ? 115.457 139.350 145.143 1.00 85.90  ? 393 PRO B N   1 
ATOM   5945  C CA  . PRO B 1 393 ? 115.663 138.643 146.414 1.00 82.96  ? 393 PRO B CA  1 
ATOM   5946  C C   . PRO B 1 393 ? 116.778 139.239 147.247 1.00 85.16  ? 393 PRO B C   1 
ATOM   5947  O O   . PRO B 1 393 ? 116.650 139.331 148.474 1.00 88.69  ? 393 PRO B O   1 
ATOM   5948  C CB  . PRO B 1 393 ? 115.993 137.214 145.966 1.00 83.56  ? 393 PRO B CB  1 
ATOM   5949  C CG  . PRO B 1 393 ? 115.357 137.079 144.659 1.00 86.27  ? 393 PRO B CG  1 
ATOM   5950  C CD  . PRO B 1 393 ? 115.449 138.421 144.003 1.00 88.18  ? 393 PRO B CD  1 
ATOM   5951  N N   . THR B 1 394 ? 117.868 139.667 146.611 1.00 83.70  ? 394 THR B N   1 
ATOM   5952  C CA  . THR B 1 394 ? 118.984 140.233 147.356 1.00 86.30  ? 394 THR B CA  1 
ATOM   5953  C C   . THR B 1 394 ? 118.680 141.631 147.867 1.00 85.38  ? 394 THR B C   1 
ATOM   5954  O O   . THR B 1 394 ? 119.092 141.981 148.978 1.00 90.55  ? 394 THR B O   1 
ATOM   5955  C CB  . THR B 1 394 ? 120.230 140.262 146.483 1.00 90.92  ? 394 THR B CB  1 
ATOM   5956  O OG1 . THR B 1 394 ? 119.894 140.776 145.192 1.00 97.80  ? 394 THR B OG1 1 
ATOM   5957  C CG2 . THR B 1 394 ? 120.791 138.865 146.350 1.00 95.06  ? 394 THR B CG2 1 
ATOM   5958  N N   . LEU B 1 395 ? 117.956 142.433 147.089 1.00 81.89  ? 395 LEU B N   1 
ATOM   5959  C CA  . LEU B 1 395 ? 117.513 143.725 147.596 1.00 82.59  ? 395 LEU B CA  1 
ATOM   5960  C C   . LEU B 1 395 ? 116.640 143.542 148.829 1.00 84.52  ? 395 LEU B C   1 
ATOM   5961  O O   . LEU B 1 395 ? 116.734 144.315 149.788 1.00 85.64  ? 395 LEU B O   1 
ATOM   5962  C CB  . LEU B 1 395 ? 116.767 144.482 146.502 1.00 88.01  ? 395 LEU B CB  1 
ATOM   5963  C CG  . LEU B 1 395 ? 116.428 145.937 146.814 1.00 92.33  ? 395 LEU B CG  1 
ATOM   5964  C CD1 . LEU B 1 395 ? 116.492 146.769 145.544 1.00 94.13  ? 395 LEU B CD1 1 
ATOM   5965  C CD2 . LEU B 1 395 ? 115.055 146.048 147.461 1.00 92.08  ? 395 LEU B CD2 1 
ATOM   5966  N N   . ALA B 1 396 ? 115.777 142.526 148.819 1.00 81.71  ? 396 ALA B N   1 
ATOM   5967  C CA  . ALA B 1 396 ? 115.031 142.178 150.023 1.00 80.07  ? 396 ALA B CA  1 
ATOM   5968  C C   . ALA B 1 396 ? 115.966 141.699 151.124 1.00 78.50  ? 396 ALA B C   1 
ATOM   5969  O O   . ALA B 1 396 ? 115.753 141.999 152.303 1.00 77.14  ? 396 ALA B O   1 
ATOM   5970  C CB  . ALA B 1 396 ? 113.988 141.108 149.703 1.00 85.86  ? 396 ALA B CB  1 
ATOM   5971  N N   . ASP B 1 397 ? 117.004 140.945 150.759 1.00 80.99  ? 397 ASP B N   1 
ATOM   5972  C CA  . ASP B 1 397 ? 117.934 140.438 151.762 1.00 80.55  ? 397 ASP B CA  1 
ATOM   5973  C C   . ASP B 1 397 ? 118.655 141.578 152.470 1.00 77.76  ? 397 ASP B C   1 
ATOM   5974  O O   . ASP B 1 397 ? 118.847 141.539 153.691 1.00 77.89  ? 397 ASP B O   1 
ATOM   5975  C CB  . ASP B 1 397 ? 118.941 139.494 151.112 1.00 78.43  ? 397 ASP B CB  1 
ATOM   5976  C CG  . ASP B 1 397 ? 119.769 138.738 152.127 1.00 90.30  ? 397 ASP B CG  1 
ATOM   5977  O OD1 . ASP B 1 397 ? 119.523 138.905 153.342 1.00 94.33  ? 397 ASP B OD1 1 
ATOM   5978  O OD2 . ASP B 1 397 ? 120.667 137.975 151.713 1.00 97.35  ? 397 ASP B OD2 1 
ATOM   5979  N N   . ILE B 1 398 ? 119.074 142.597 151.719 1.00 75.10  ? 398 ILE B N   1 
ATOM   5980  C CA  . ILE B 1 398 ? 119.761 143.734 152.324 1.00 70.23  ? 398 ILE B CA  1 
ATOM   5981  C C   . ILE B 1 398 ? 118.809 144.528 153.208 1.00 70.76  ? 398 ILE B C   1 
ATOM   5982  O O   . ILE B 1 398 ? 119.179 144.965 154.302 1.00 75.50  ? 398 ILE B O   1 
ATOM   5983  C CB  . ILE B 1 398 ? 120.391 144.611 151.229 1.00 72.22  ? 398 ILE B CB  1 
ATOM   5984  C CG1 . ILE B 1 398 ? 121.576 143.880 150.593 1.00 75.26  ? 398 ILE B CG1 1 
ATOM   5985  C CG2 . ILE B 1 398 ? 120.833 145.948 151.805 1.00 72.64  ? 398 ILE B CG2 1 
ATOM   5986  C CD1 . ILE B 1 398 ? 121.996 144.440 149.257 1.00 82.35  ? 398 ILE B CD1 1 
ATOM   5987  N N   . ILE B 1 399 ? 117.572 144.734 152.753 1.00 70.74  ? 399 ILE B N   1 
ATOM   5988  C CA  . ILE B 1 399 ? 116.599 145.457 153.567 1.00 68.13  ? 399 ILE B CA  1 
ATOM   5989  C C   . ILE B 1 399 ? 116.317 144.698 154.854 1.00 71.74  ? 399 ILE B C   1 
ATOM   5990  O O   . ILE B 1 399 ? 116.198 145.293 155.930 1.00 69.33  ? 399 ILE B O   1 
ATOM   5991  C CB  . ILE B 1 399 ? 115.307 145.705 152.768 1.00 72.84  ? 399 ILE B CB  1 
ATOM   5992  C CG1 . ILE B 1 399 ? 115.573 146.635 151.582 1.00 76.69  ? 399 ILE B CG1 1 
ATOM   5993  C CG2 . ILE B 1 399 ? 114.233 146.287 153.667 1.00 74.63  ? 399 ILE B CG2 1 
ATOM   5994  C CD1 . ILE B 1 399 ? 116.003 148.032 151.961 1.00 79.67  ? 399 ILE B CD1 1 
ATOM   5995  N N   . ILE B 1 400 ? 116.187 143.374 154.762 1.00 76.10  ? 400 ILE B N   1 
ATOM   5996  C CA  . ILE B 1 400 ? 115.930 142.572 155.954 1.00 71.59  ? 400 ILE B CA  1 
ATOM   5997  C C   . ILE B 1 400 ? 117.102 142.665 156.920 1.00 71.43  ? 400 ILE B C   1 
ATOM   5998  O O   . ILE B 1 400 ? 116.914 142.792 158.136 1.00 72.16  ? 400 ILE B O   1 
ATOM   5999  C CB  . ILE B 1 400 ? 115.631 141.114 155.560 1.00 72.86  ? 400 ILE B CB  1 
ATOM   6000  C CG1 . ILE B 1 400 ? 114.215 140.989 154.993 1.00 77.99  ? 400 ILE B CG1 1 
ATOM   6001  C CG2 . ILE B 1 400 ? 115.811 140.192 156.749 1.00 75.62  ? 400 ILE B CG2 1 
ATOM   6002  C CD1 . ILE B 1 400 ? 113.113 141.244 155.999 1.00 80.41  ? 400 ILE B CD1 1 
ATOM   6003  N N   . GLY B 1 401 ? 118.328 142.606 156.401 1.00 71.80  ? 401 GLY B N   1 
ATOM   6004  C CA  . GLY B 1 401 ? 119.486 142.702 157.272 1.00 67.09  ? 401 GLY B CA  1 
ATOM   6005  C C   . GLY B 1 401 ? 119.555 144.028 158.007 1.00 63.62  ? 401 GLY B C   1 
ATOM   6006  O O   . GLY B 1 401 ? 119.844 144.070 159.204 1.00 66.80  ? 401 GLY B O   1 
ATOM   6007  N N   . ILE B 1 402 ? 119.286 145.127 157.301 1.00 64.33  ? 402 ILE B N   1 
ATOM   6008  C CA  . ILE B 1 402 ? 119.308 146.445 157.928 1.00 61.40  ? 402 ILE B CA  1 
ATOM   6009  C C   . ILE B 1 402 ? 118.226 146.545 158.995 1.00 60.89  ? 402 ILE B C   1 
ATOM   6010  O O   . ILE B 1 402 ? 118.448 147.108 160.073 1.00 62.93  ? 402 ILE B O   1 
ATOM   6011  C CB  . ILE B 1 402 ? 119.157 147.539 156.858 1.00 64.27  ? 402 ILE B CB  1 
ATOM   6012  C CG1 . ILE B 1 402 ? 120.412 147.582 155.983 1.00 67.15  ? 402 ILE B CG1 1 
ATOM   6013  C CG2 . ILE B 1 402 ? 118.886 148.891 157.502 1.00 63.93  ? 402 ILE B CG2 1 
ATOM   6014  C CD1 . ILE B 1 402 ? 120.349 148.574 154.848 1.00 66.25  ? 402 ILE B CD1 1 
ATOM   6015  N N   . ILE B 1 403 ? 117.033 146.026 158.704 1.00 65.78  ? 403 ILE B N   1 
ATOM   6016  C CA  . ILE B 1 403 ? 115.941 146.085 159.673 1.00 63.64  ? 403 ILE B CA  1 
ATOM   6017  C C   . ILE B 1 403 ? 116.281 145.270 160.913 1.00 66.33  ? 403 ILE B C   1 
ATOM   6018  O O   . ILE B 1 403 ? 116.028 145.700 162.044 1.00 70.82  ? 403 ILE B O   1 
ATOM   6019  C CB  . ILE B 1 403 ? 114.627 145.610 159.027 1.00 64.54  ? 403 ILE B CB  1 
ATOM   6020  C CG1 . ILE B 1 403 ? 114.150 146.613 157.972 1.00 70.15  ? 403 ILE B CG1 1 
ATOM   6021  C CG2 . ILE B 1 403 ? 113.562 145.410 160.085 1.00 63.72  ? 403 ILE B CG2 1 
ATOM   6022  C CD1 . ILE B 1 403 ? 113.718 147.954 158.528 1.00 75.68  ? 403 ILE B CD1 1 
ATOM   6023  N N   . TYR B 1 404 ? 116.850 144.078 160.727 1.00 71.12  ? 404 TYR B N   1 
ATOM   6024  C CA  . TYR B 1 404 ? 117.186 143.241 161.873 1.00 68.30  ? 404 TYR B CA  1 
ATOM   6025  C C   . TYR B 1 404 ? 118.232 143.905 162.755 1.00 68.11  ? 404 TYR B C   1 
ATOM   6026  O O   . TYR B 1 404 ? 118.100 143.921 163.983 1.00 70.31  ? 404 TYR B O   1 
ATOM   6027  C CB  . TYR B 1 404 ? 117.686 141.880 161.401 1.00 67.67  ? 404 TYR B CB  1 
ATOM   6028  C CG  . TYR B 1 404 ? 118.321 141.072 162.498 1.00 70.07  ? 404 TYR B CG  1 
ATOM   6029  C CD1 . TYR B 1 404 ? 117.551 140.513 163.503 1.00 71.35  ? 404 TYR B CD1 1 
ATOM   6030  C CD2 . TYR B 1 404 ? 119.689 140.869 162.529 1.00 70.55  ? 404 TYR B CD2 1 
ATOM   6031  C CE1 . TYR B 1 404 ? 118.129 139.776 164.510 1.00 67.56  ? 404 TYR B CE1 1 
ATOM   6032  C CE2 . TYR B 1 404 ? 120.275 140.132 163.532 1.00 69.81  ? 404 TYR B CE2 1 
ATOM   6033  C CZ  . TYR B 1 404 ? 119.489 139.588 164.520 1.00 69.20  ? 404 TYR B CZ  1 
ATOM   6034  O OH  . TYR B 1 404 ? 120.064 138.851 165.527 1.00 80.74  ? 404 TYR B OH  1 
ATOM   6035  N N   . PHE B 1 405 ? 119.279 144.464 162.149 1.00 66.78  ? 405 PHE B N   1 
ATOM   6036  C CA  . PHE B 1 405 ? 120.339 145.088 162.934 1.00 63.28  ? 405 PHE B CA  1 
ATOM   6037  C C   . PHE B 1 405 ? 119.832 146.321 163.668 1.00 64.19  ? 405 PHE B C   1 
ATOM   6038  O O   . PHE B 1 405 ? 120.226 146.572 164.811 1.00 66.76  ? 405 PHE B O   1 
ATOM   6039  C CB  . PHE B 1 405 ? 121.513 145.455 162.029 1.00 63.21  ? 405 PHE B CB  1 
ATOM   6040  C CG  . PHE B 1 405 ? 122.531 144.365 161.880 1.00 60.11  ? 405 PHE B CG  1 
ATOM   6041  C CD1 . PHE B 1 405 ? 123.066 143.739 162.989 1.00 62.57  ? 405 PHE B CD1 1 
ATOM   6042  C CD2 . PHE B 1 405 ? 122.958 143.973 160.627 1.00 63.88  ? 405 PHE B CD2 1 
ATOM   6043  C CE1 . PHE B 1 405 ? 124.006 142.739 162.853 1.00 61.39  ? 405 PHE B CE1 1 
ATOM   6044  C CE2 . PHE B 1 405 ? 123.898 142.978 160.480 1.00 61.83  ? 405 PHE B CE2 1 
ATOM   6045  C CZ  . PHE B 1 405 ? 124.423 142.356 161.595 1.00 59.12  ? 405 PHE B CZ  1 
ATOM   6046  N N   . SER B 1 406 ? 118.966 147.106 163.030 1.00 66.32  ? 406 SER B N   1 
ATOM   6047  C CA  . SER B 1 406 ? 118.466 148.314 163.674 1.00 65.06  ? 406 SER B CA  1 
ATOM   6048  C C   . SER B 1 406 ? 117.553 147.991 164.848 1.00 69.04  ? 406 SER B C   1 
ATOM   6049  O O   . SER B 1 406 ? 117.519 148.741 165.828 1.00 72.95  ? 406 SER B O   1 
ATOM   6050  C CB  . SER B 1 406 ? 117.727 149.178 162.657 1.00 69.61  ? 406 SER B CB  1 
ATOM   6051  O OG  . SER B 1 406 ? 118.595 149.576 161.612 1.00 80.92  ? 406 SER B OG  1 
ATOM   6052  N N   . MET B 1 407 ? 116.809 146.889 164.772 1.00 74.49  ? 407 MET B N   1 
ATOM   6053  C CA  . MET B 1 407 ? 115.824 146.559 165.796 1.00 75.84  ? 407 MET B CA  1 
ATOM   6054  C C   . MET B 1 407 ? 116.434 145.757 166.942 1.00 76.48  ? 407 MET B C   1 
ATOM   6055  O O   . MET B 1 407 ? 116.345 146.162 168.105 1.00 76.39  ? 407 MET B O   1 
ATOM   6056  C CB  . MET B 1 407 ? 114.666 145.777 165.167 1.00 79.80  ? 407 MET B CB  1 
ATOM   6057  C CG  . MET B 1 407 ? 113.791 146.595 164.226 1.00 84.14  ? 407 MET B CG  1 
ATOM   6058  S SD  . MET B 1 407 ? 112.986 147.986 165.046 1.00 96.96  ? 407 MET B SD  1 
ATOM   6059  C CE  . MET B 1 407 ? 113.660 149.365 164.122 1.00 79.09  ? 407 MET B CE  1 
ATOM   6060  N N   . PHE B 1 408 ? 117.052 144.620 166.627 1.00 77.26  ? 408 PHE B N   1 
ATOM   6061  C CA  . PHE B 1 408 ? 117.506 143.679 167.642 1.00 76.44  ? 408 PHE B CA  1 
ATOM   6062  C C   . PHE B 1 408 ? 118.939 143.919 168.103 1.00 76.58  ? 408 PHE B C   1 
ATOM   6063  O O   . PHE B 1 408 ? 119.386 143.258 169.045 1.00 78.02  ? 408 PHE B O   1 
ATOM   6064  C CB  . PHE B 1 408 ? 117.352 142.250 167.118 1.00 80.79  ? 408 PHE B CB  1 
ATOM   6065  C CG  . PHE B 1 408 ? 115.921 141.839 166.921 1.00 86.98  ? 408 PHE B CG  1 
ATOM   6066  C CD1 . PHE B 1 408 ? 115.186 141.331 167.977 1.00 90.63  ? 408 PHE B CD1 1 
ATOM   6067  C CD2 . PHE B 1 408 ? 115.308 141.977 165.687 1.00 84.55  ? 408 PHE B CD2 1 
ATOM   6068  C CE1 . PHE B 1 408 ? 113.865 140.958 167.807 1.00 92.86  ? 408 PHE B CE1 1 
ATOM   6069  C CE2 . PHE B 1 408 ? 113.987 141.606 165.504 1.00 89.07  ? 408 PHE B CE2 1 
ATOM   6070  C CZ  . PHE B 1 408 ? 113.262 141.095 166.568 1.00 92.38  ? 408 PHE B CZ  1 
ATOM   6071  N N   . PHE B 1 409 ? 119.659 144.838 167.478 1.00 79.55  ? 409 PHE B N   1 
ATOM   6072  C CA  . PHE B 1 409 ? 120.914 145.378 167.976 1.00 73.21  ? 409 PHE B CA  1 
ATOM   6073  C C   . PHE B 1 409 ? 120.708 146.867 168.231 1.00 70.59  ? 409 PHE B C   1 
ATOM   6074  O O   . PHE B 1 409 ? 119.594 147.388 168.113 1.00 77.51  ? 409 PHE B O   1 
ATOM   6075  C CB  . PHE B 1 409 ? 122.047 145.131 166.972 1.00 69.26  ? 409 PHE B CB  1 
ATOM   6076  C CG  . PHE B 1 409 ? 122.735 143.786 167.101 1.00 70.65  ? 409 PHE B CG  1 
ATOM   6077  C CD1 . PHE B 1 409 ? 122.364 142.858 168.063 1.00 77.88  ? 409 PHE B CD1 1 
ATOM   6078  C CD2 . PHE B 1 409 ? 123.774 143.464 166.241 1.00 69.52  ? 409 PHE B CD2 1 
ATOM   6079  C CE1 . PHE B 1 409 ? 123.013 141.639 168.158 1.00 81.40  ? 409 PHE B CE1 1 
ATOM   6080  C CE2 . PHE B 1 409 ? 124.426 142.250 166.331 1.00 68.30  ? 409 PHE B CE2 1 
ATOM   6081  C CZ  . PHE B 1 409 ? 124.044 141.334 167.292 1.00 77.23  ? 409 PHE B CZ  1 
ATOM   6082  N N   . ASN B 1 410 ? 121.777 147.567 168.590 1.00 66.26  ? 410 ASN B N   1 
ATOM   6083  C CA  . ASN B 1 410 ? 121.675 149.013 168.616 1.00 71.84  ? 410 ASN B CA  1 
ATOM   6084  C C   . ASN B 1 410 ? 121.504 149.527 167.190 1.00 72.01  ? 410 ASN B C   1 
ATOM   6085  O O   . ASN B 1 410 ? 121.984 148.926 166.227 1.00 73.82  ? 410 ASN B O   1 
ATOM   6086  C CB  . ASN B 1 410 ? 122.912 149.628 169.271 1.00 75.37  ? 410 ASN B CB  1 
ATOM   6087  C CG  . ASN B 1 410 ? 122.987 149.353 170.758 1.00 79.20  ? 410 ASN B CG  1 
ATOM   6088  O OD1 . ASN B 1 410 ? 121.976 149.114 171.415 1.00 85.71  ? 410 ASN B OD1 1 
ATOM   6089  N ND2 . ASN B 1 410 ? 124.196 149.390 171.294 1.00 79.80  ? 410 ASN B ND2 1 
ATOM   6090  N N   . ALA B 1 411 ? 120.808 150.655 167.055 1.00 66.64  ? 411 ALA B N   1 
ATOM   6091  C CA  . ALA B 1 411 ? 120.537 151.168 165.719 1.00 72.03  ? 411 ALA B CA  1 
ATOM   6092  C C   . ALA B 1 411 ? 121.813 151.632 165.032 1.00 72.57  ? 411 ALA B C   1 
ATOM   6093  O O   . ALA B 1 411 ? 121.815 151.864 163.819 1.00 72.86  ? 411 ALA B O   1 
ATOM   6094  C CB  . ALA B 1 411 ? 119.501 152.281 165.779 1.00 74.28  ? 411 ALA B CB  1 
ATOM   6095  N N   . TRP B 1 412 ? 122.913 151.755 165.772 1.00 74.93  ? 412 TRP B N   1 
ATOM   6096  C CA  . TRP B 1 412 ? 124.165 152.129 165.132 1.00 70.84  ? 412 TRP B CA  1 
ATOM   6097  C C   . TRP B 1 412 ? 124.581 151.090 164.100 1.00 66.52  ? 412 TRP B C   1 
ATOM   6098  O O   . TRP B 1 412 ? 125.073 151.442 163.024 1.00 70.22  ? 412 TRP B O   1 
ATOM   6099  C CB  . TRP B 1 412 ? 125.259 152.296 166.179 1.00 70.25  ? 412 TRP B CB  1 
ATOM   6100  C CG  . TRP B 1 412 ? 124.937 153.296 167.222 1.00 73.04  ? 412 TRP B CG  1 
ATOM   6101  C CD1 . TRP B 1 412 ? 124.688 153.050 168.536 1.00 73.92  ? 412 TRP B CD1 1 
ATOM   6102  C CD2 . TRP B 1 412 ? 124.828 154.712 167.048 1.00 78.97  ? 412 TRP B CD2 1 
ATOM   6103  N NE1 . TRP B 1 412 ? 124.436 154.227 169.196 1.00 81.17  ? 412 TRP B NE1 1 
ATOM   6104  C CE2 . TRP B 1 412 ? 124.518 155.262 168.302 1.00 83.73  ? 412 TRP B CE2 1 
ATOM   6105  C CE3 . TRP B 1 412 ? 124.972 155.569 165.955 1.00 78.80  ? 412 TRP B CE3 1 
ATOM   6106  C CZ2 . TRP B 1 412 ? 124.344 156.628 168.492 1.00 82.13  ? 412 TRP B CZ2 1 
ATOM   6107  C CZ3 . TRP B 1 412 ? 124.798 156.923 166.150 1.00 79.57  ? 412 TRP B CZ3 1 
ATOM   6108  C CH2 . TRP B 1 412 ? 124.489 157.439 167.404 1.00 77.28  ? 412 TRP B CH2 1 
ATOM   6109  N N   . PHE B 1 413 ? 124.389 149.804 164.403 1.00 61.88  ? 413 PHE B N   1 
ATOM   6110  C CA  . PHE B 1 413 ? 124.814 148.768 163.467 1.00 63.45  ? 413 PHE B CA  1 
ATOM   6111  C C   . PHE B 1 413 ? 124.008 148.824 162.178 1.00 68.45  ? 413 PHE B C   1 
ATOM   6112  O O   . PHE B 1 413 ? 124.522 148.485 161.107 1.00 72.38  ? 413 PHE B O   1 
ATOM   6113  C CB  . PHE B 1 413 ? 124.707 147.391 164.115 1.00 62.26  ? 413 PHE B CB  1 
ATOM   6114  C CG  . PHE B 1 413 ? 125.645 147.195 165.263 1.00 64.79  ? 413 PHE B CG  1 
ATOM   6115  C CD1 . PHE B 1 413 ? 126.897 146.645 165.063 1.00 61.10  ? 413 PHE B CD1 1 
ATOM   6116  C CD2 . PHE B 1 413 ? 125.279 147.570 166.539 1.00 67.74  ? 413 PHE B CD2 1 
ATOM   6117  C CE1 . PHE B 1 413 ? 127.764 146.468 166.118 1.00 60.99  ? 413 PHE B CE1 1 
ATOM   6118  C CE2 . PHE B 1 413 ? 126.138 147.398 167.602 1.00 62.66  ? 413 PHE B CE2 1 
ATOM   6119  C CZ  . PHE B 1 413 ? 127.385 146.845 167.393 1.00 61.19  ? 413 PHE B CZ  1 
ATOM   6120  N N   . GLY B 1 414 ? 122.740 149.223 162.259 1.00 68.17  ? 414 GLY B N   1 
ATOM   6121  C CA  . GLY B 1 414 ? 121.978 149.466 161.045 1.00 66.31  ? 414 GLY B CA  1 
ATOM   6122  C C   . GLY B 1 414 ? 122.559 150.599 160.221 1.00 71.69  ? 414 GLY B C   1 
ATOM   6123  O O   . GLY B 1 414 ? 122.618 150.522 158.992 1.00 72.13  ? 414 GLY B O   1 
ATOM   6124  N N   . LEU B 1 415 ? 122.995 151.668 160.888 1.00 73.54  ? 415 LEU B N   1 
ATOM   6125  C CA  . LEU B 1 415 ? 123.632 152.778 160.186 1.00 69.39  ? 415 LEU B CA  1 
ATOM   6126  C C   . LEU B 1 415 ? 124.925 152.335 159.517 1.00 65.24  ? 415 LEU B C   1 
ATOM   6127  O O   . LEU B 1 415 ? 125.207 152.719 158.378 1.00 72.91  ? 415 LEU B O   1 
ATOM   6128  C CB  . LEU B 1 415 ? 123.901 153.915 161.167 1.00 67.29  ? 415 LEU B CB  1 
ATOM   6129  C CG  . LEU B 1 415 ? 124.483 155.208 160.614 1.00 66.15  ? 415 LEU B CG  1 
ATOM   6130  C CD1 . LEU B 1 415 ? 123.449 155.963 159.809 1.00 71.64  ? 415 LEU B CD1 1 
ATOM   6131  C CD2 . LEU B 1 415 ? 125.008 156.060 161.755 1.00 74.79  ? 415 LEU B CD2 1 
ATOM   6132  N N   . ILE B 1 416 ? 125.724 151.523 160.210 1.00 62.23  ? 416 ILE B N   1 
ATOM   6133  C CA  . ILE B 1 416 ? 127.020 151.112 159.676 1.00 65.43  ? 416 ILE B CA  1 
ATOM   6134  C C   . ILE B 1 416 ? 126.836 150.294 158.406 1.00 65.95  ? 416 ILE B C   1 
ATOM   6135  O O   . ILE B 1 416 ? 127.510 150.520 157.397 1.00 76.29  ? 416 ILE B O   1 
ATOM   6136  C CB  . ILE B 1 416 ? 127.808 150.328 160.739 1.00 67.47  ? 416 ILE B CB  1 
ATOM   6137  C CG1 . ILE B 1 416 ? 128.351 151.291 161.797 1.00 70.03  ? 416 ILE B CG1 1 
ATOM   6138  C CG2 . ILE B 1 416 ? 128.925 149.523 160.083 1.00 65.27  ? 416 ILE B CG2 1 
ATOM   6139  C CD1 . ILE B 1 416 ? 128.960 150.613 162.998 1.00 68.45  ? 416 ILE B CD1 1 
ATOM   6140  N N   . VAL B 1 417 ? 125.924 149.323 158.439 1.00 66.16  ? 417 VAL B N   1 
ATOM   6141  C CA  . VAL B 1 417 ? 125.712 148.486 157.263 1.00 69.79  ? 417 VAL B CA  1 
ATOM   6142  C C   . VAL B 1 417 ? 125.098 149.291 156.126 1.00 71.40  ? 417 VAL B C   1 
ATOM   6143  O O   . VAL B 1 417 ? 125.431 149.074 154.957 1.00 74.08  ? 417 VAL B O   1 
ATOM   6144  C CB  . VAL B 1 417 ? 124.846 147.264 157.622 1.00 67.04  ? 417 VAL B CB  1 
ATOM   6145  C CG1 . VAL B 1 417 ? 125.561 146.400 158.642 1.00 69.91  ? 417 VAL B CG1 1 
ATOM   6146  C CG2 . VAL B 1 417 ? 123.498 147.702 158.147 1.00 68.44  ? 417 VAL B CG2 1 
ATOM   6147  N N   . PHE B 1 418 ? 124.202 150.230 156.436 1.00 69.93  ? 418 PHE B N   1 
ATOM   6148  C CA  . PHE B 1 418 ? 123.608 151.052 155.386 1.00 68.49  ? 418 PHE B CA  1 
ATOM   6149  C C   . PHE B 1 418 ? 124.666 151.899 154.691 1.00 72.81  ? 418 PHE B C   1 
ATOM   6150  O O   . PHE B 1 418 ? 124.689 151.998 153.460 1.00 77.12  ? 418 PHE B O   1 
ATOM   6151  C CB  . PHE B 1 418 ? 122.509 151.938 155.970 1.00 72.66  ? 418 PHE B CB  1 
ATOM   6152  C CG  . PHE B 1 418 ? 122.056 153.029 155.040 1.00 76.71  ? 418 PHE B CG  1 
ATOM   6153  C CD1 . PHE B 1 418 ? 121.511 152.720 153.806 1.00 78.29  ? 418 PHE B CD1 1 
ATOM   6154  C CD2 . PHE B 1 418 ? 122.199 154.361 155.392 1.00 75.98  ? 418 PHE B CD2 1 
ATOM   6155  C CE1 . PHE B 1 418 ? 121.100 153.719 152.939 1.00 81.48  ? 418 PHE B CE1 1 
ATOM   6156  C CE2 . PHE B 1 418 ? 121.792 155.372 154.534 1.00 80.81  ? 418 PHE B CE2 1 
ATOM   6157  C CZ  . PHE B 1 418 ? 121.243 155.053 153.299 1.00 82.48  ? 418 PHE B CZ  1 
ATOM   6158  N N   . LEU B 1 419 ? 125.556 152.518 155.468 1.00 74.70  ? 419 LEU B N   1 
ATOM   6159  C CA  . LEU B 1 419 ? 126.627 153.312 154.875 1.00 66.32  ? 419 LEU B CA  1 
ATOM   6160  C C   . LEU B 1 419 ? 127.574 152.441 154.060 1.00 66.39  ? 419 LEU B C   1 
ATOM   6161  O O   . LEU B 1 419 ? 128.068 152.865 153.012 1.00 74.31  ? 419 LEU B O   1 
ATOM   6162  C CB  . LEU B 1 419 ? 127.390 154.059 155.964 1.00 65.30  ? 419 LEU B CB  1 
ATOM   6163  C CG  . LEU B 1 419 ? 126.926 155.489 156.234 1.00 69.40  ? 419 LEU B CG  1 
ATOM   6164  C CD1 . LEU B 1 419 ? 125.495 155.513 156.713 1.00 70.11  ? 419 LEU B CD1 1 
ATOM   6165  C CD2 . LEU B 1 419 ? 127.837 156.161 157.243 1.00 77.20  ? 419 LEU B CD2 1 
ATOM   6166  N N   . CYS B 1 420 ? 127.851 151.225 154.529 1.00 65.69  ? 420 CYS B N   1 
ATOM   6167  C CA  . CYS B 1 420 ? 128.748 150.338 153.796 1.00 68.42  ? 420 CYS B CA  1 
ATOM   6168  C C   . CYS B 1 420 ? 128.170 149.970 152.435 1.00 74.31  ? 420 CYS B C   1 
ATOM   6169  O O   . CYS B 1 420 ? 128.879 149.985 151.424 1.00 81.04  ? 420 CYS B O   1 
ATOM   6170  C CB  . CYS B 1 420 ? 129.028 149.081 154.616 1.00 70.21  ? 420 CYS B CB  1 
ATOM   6171  S SG  . CYS B 1 420 ? 130.006 149.389 156.097 1.00 83.22  ? 420 CYS B SG  1 
ATOM   6172  N N   . MET B 1 421 ? 126.883 149.621 152.390 1.00 76.59  ? 421 MET B N   1 
ATOM   6173  C CA  . MET B 1 421 ? 126.269 149.252 151.117 1.00 76.91  ? 421 MET B CA  1 
ATOM   6174  C C   . MET B 1 421 ? 126.173 150.448 150.178 1.00 73.18  ? 421 MET B C   1 
ATOM   6175  O O   . MET B 1 421 ? 126.381 150.310 148.969 1.00 76.55  ? 421 MET B O   1 
ATOM   6176  C CB  . MET B 1 421 ? 124.885 148.650 151.348 1.00 83.05  ? 421 MET B CB  1 
ATOM   6177  C CG  . MET B 1 421 ? 124.879 147.400 152.215 1.00 86.93  ? 421 MET B CG  1 
ATOM   6178  S SD  . MET B 1 421 ? 126.071 146.146 151.715 1.00 90.54  ? 421 MET B SD  1 
ATOM   6179  C CE  . MET B 1 421 ? 125.808 144.933 153.005 1.00 82.37  ? 421 MET B CE  1 
ATOM   6180  N N   . SER B 1 422 ? 125.845 151.627 150.710 1.00 69.45  ? 422 SER B N   1 
ATOM   6181  C CA  . SER B 1 422 ? 125.778 152.817 149.871 1.00 71.99  ? 422 SER B CA  1 
ATOM   6182  C C   . SER B 1 422 ? 127.133 153.121 149.252 1.00 76.72  ? 422 SER B C   1 
ATOM   6183  O O   . SER B 1 422 ? 127.243 153.362 148.046 1.00 82.62  ? 422 SER B O   1 
ATOM   6184  C CB  . SER B 1 422 ? 125.292 154.009 150.690 1.00 73.96  ? 422 SER B CB  1 
ATOM   6185  O OG  . SER B 1 422 ? 124.057 153.725 151.319 1.00 84.28  ? 422 SER B OG  1 
ATOM   6186  N N   . LEU B 1 423 ? 128.182 153.117 150.072 1.00 76.33  ? 423 LEU B N   1 
ATOM   6187  C CA  . LEU B 1 423 ? 129.520 153.386 149.561 1.00 72.34  ? 423 LEU B CA  1 
ATOM   6188  C C   . LEU B 1 423 ? 129.977 152.284 148.615 1.00 71.62  ? 423 LEU B C   1 
ATOM   6189  O O   . LEU B 1 423 ? 130.610 152.558 147.591 1.00 80.71  ? 423 LEU B O   1 
ATOM   6190  C CB  . LEU B 1 423 ? 130.495 153.537 150.727 1.00 72.11  ? 423 LEU B CB  1 
ATOM   6191  C CG  . LEU B 1 423 ? 131.788 154.304 150.461 1.00 78.88  ? 423 LEU B CG  1 
ATOM   6192  C CD1 . LEU B 1 423 ? 131.502 155.763 150.155 1.00 80.61  ? 423 LEU B CD1 1 
ATOM   6193  C CD2 . LEU B 1 423 ? 132.724 154.177 151.651 1.00 83.29  ? 423 LEU B CD2 1 
ATOM   6194  N N   . TYR B 1 424 ? 129.671 151.029 148.941 1.00 69.11  ? 424 TYR B N   1 
ATOM   6195  C CA  . TYR B 1 424 ? 130.118 149.919 148.106 1.00 71.47  ? 424 TYR B CA  1 
ATOM   6196  C C   . TYR B 1 424 ? 129.540 150.018 146.702 1.00 80.76  ? 424 TYR B C   1 
ATOM   6197  O O   . TYR B 1 424 ? 130.258 149.854 145.710 1.00 84.61  ? 424 TYR B O   1 
ATOM   6198  C CB  . TYR B 1 424 ? 129.728 148.593 148.754 1.00 72.36  ? 424 TYR B CB  1 
ATOM   6199  C CG  . TYR B 1 424 ? 130.369 147.383 148.125 1.00 73.84  ? 424 TYR B CG  1 
ATOM   6200  C CD1 . TYR B 1 424 ? 129.883 146.851 146.943 1.00 77.33  ? 424 TYR B CD1 1 
ATOM   6201  C CD2 . TYR B 1 424 ? 131.450 146.762 148.728 1.00 75.82  ? 424 TYR B CD2 1 
ATOM   6202  C CE1 . TYR B 1 424 ? 130.464 145.739 146.374 1.00 79.32  ? 424 TYR B CE1 1 
ATOM   6203  C CE2 . TYR B 1 424 ? 132.035 145.652 148.166 1.00 73.68  ? 424 TYR B CE2 1 
ATOM   6204  C CZ  . TYR B 1 424 ? 131.540 145.144 146.991 1.00 75.64  ? 424 TYR B CZ  1 
ATOM   6205  O OH  . TYR B 1 424 ? 132.122 144.034 146.426 1.00 85.02  ? 424 TYR B OH  1 
ATOM   6206  N N   . LEU B 1 425 ? 128.233 150.266 146.595 1.00 85.72  ? 425 LEU B N   1 
ATOM   6207  C CA  . LEU B 1 425 ? 127.603 150.338 145.280 1.00 83.42  ? 425 LEU B CA  1 
ATOM   6208  C C   . LEU B 1 425 ? 128.006 151.604 144.534 1.00 81.05  ? 425 LEU B C   1 
ATOM   6209  O O   . LEU B 1 425 ? 128.264 151.560 143.326 1.00 83.72  ? 425 LEU B O   1 
ATOM   6210  C CB  . LEU B 1 425 ? 126.085 150.261 145.419 1.00 86.25  ? 425 LEU B CB  1 
ATOM   6211  C CG  . LEU B 1 425 ? 125.521 148.907 145.851 1.00 91.32  ? 425 LEU B CG  1 
ATOM   6212  C CD1 . LEU B 1 425 ? 124.015 149.000 146.024 1.00 96.87  ? 425 LEU B CD1 1 
ATOM   6213  C CD2 . LEU B 1 425 ? 125.883 147.824 144.849 1.00 92.98  ? 425 LEU B CD2 1 
ATOM   6214  N N   . THR B 1 426 ? 128.066 152.741 145.228 1.00 73.64  ? 426 THR B N   1 
ATOM   6215  C CA  . THR B 1 426 ? 128.420 153.988 144.558 1.00 74.04  ? 426 THR B CA  1 
ATOM   6216  C C   . THR B 1 426 ? 129.816 153.908 143.960 1.00 79.10  ? 426 THR B C   1 
ATOM   6217  O O   . THR B 1 426 ? 130.049 154.370 142.838 1.00 84.63  ? 426 THR B O   1 
ATOM   6218  C CB  . THR B 1 426 ? 128.333 155.158 145.535 1.00 76.75  ? 426 THR B CB  1 
ATOM   6219  O OG1 . THR B 1 426 ? 127.045 155.166 146.160 1.00 88.12  ? 426 THR B OG1 1 
ATOM   6220  C CG2 . THR B 1 426 ? 128.545 156.477 144.810 1.00 76.95  ? 426 THR B CG2 1 
ATOM   6221  N N   . LEU B 1 427 ? 130.759 153.324 144.696 1.00 81.04  ? 427 LEU B N   1 
ATOM   6222  C CA  . LEU B 1 427 ? 132.128 153.232 144.201 1.00 77.27  ? 427 LEU B CA  1 
ATOM   6223  C C   . LEU B 1 427 ? 132.235 152.248 143.043 1.00 80.02  ? 427 LEU B C   1 
ATOM   6224  O O   . LEU B 1 427 ? 132.998 152.476 142.101 1.00 89.50  ? 427 LEU B O   1 
ATOM   6225  C CB  . LEU B 1 427 ? 133.067 152.839 145.338 1.00 77.64  ? 427 LEU B CB  1 
ATOM   6226  C CG  . LEU B 1 427 ? 133.760 154.024 146.013 1.00 83.65  ? 427 LEU B CG  1 
ATOM   6227  C CD1 . LEU B 1 427 ? 132.756 155.058 146.493 1.00 80.57  ? 427 LEU B CD1 1 
ATOM   6228  C CD2 . LEU B 1 427 ? 134.621 153.547 147.165 1.00 87.24  ? 427 LEU B CD2 1 
ATOM   6229  N N   . THR B 1 428 ? 131.488 151.146 143.095 1.00 79.07  ? 428 THR B N   1 
ATOM   6230  C CA  . THR B 1 428 ? 131.503 150.202 141.982 1.00 82.13  ? 428 THR B CA  1 
ATOM   6231  C C   . THR B 1 428 ? 130.936 150.836 140.718 1.00 84.29  ? 428 THR B C   1 
ATOM   6232  O O   . THR B 1 428 ? 131.427 150.584 139.612 1.00 83.15  ? 428 THR B O   1 
ATOM   6233  C CB  . THR B 1 428 ? 130.720 148.943 142.348 1.00 84.51  ? 428 THR B CB  1 
ATOM   6234  O OG1 . THR B 1 428 ? 131.208 148.422 143.588 1.00 84.19  ? 428 THR B OG1 1 
ATOM   6235  C CG2 . THR B 1 428 ? 130.877 147.884 141.271 1.00 80.65  ? 428 THR B CG2 1 
ATOM   6236  N N   . ILE B 1 429 ? 129.892 151.652 140.862 1.00 86.98  ? 429 ILE B N   1 
ATOM   6237  C CA  . ILE B 1 429 ? 129.264 152.279 139.700 1.00 87.00  ? 429 ILE B CA  1 
ATOM   6238  C C   . ILE B 1 429 ? 130.224 153.257 139.036 1.00 86.29  ? 429 ILE B C   1 
ATOM   6239  O O   . ILE B 1 429 ? 130.401 153.248 137.812 1.00 90.91  ? 429 ILE B O   1 
ATOM   6240  C CB  . ILE B 1 429 ? 127.954 152.972 140.116 1.00 89.99  ? 429 ILE B CB  1 
ATOM   6241  C CG1 . ILE B 1 429 ? 126.855 151.936 140.367 1.00 94.14  ? 429 ILE B CG1 1 
ATOM   6242  C CG2 . ILE B 1 429 ? 127.525 153.983 139.068 1.00 88.84  ? 429 ILE B CG2 1 
ATOM   6243  C CD1 . ILE B 1 429 ? 126.391 151.208 139.132 1.00 95.82  ? 429 ILE B CD1 1 
ATOM   6244  N N   . VAL B 1 430 ? 130.857 154.121 139.833 1.00 82.97  ? 430 VAL B N   1 
ATOM   6245  C CA  . VAL B 1 430 ? 131.703 155.175 139.277 1.00 81.98  ? 430 VAL B CA  1 
ATOM   6246  C C   . VAL B 1 430 ? 133.031 154.663 138.750 1.00 84.89  ? 430 VAL B C   1 
ATOM   6247  O O   . VAL B 1 430 ? 133.721 155.397 138.032 1.00 91.45  ? 430 VAL B O   1 
ATOM   6248  C CB  . VAL B 1 430 ? 131.993 156.263 140.326 1.00 82.46  ? 430 VAL B CB  1 
ATOM   6249  C CG1 . VAL B 1 430 ? 130.699 156.900 140.799 1.00 84.65  ? 430 VAL B CG1 1 
ATOM   6250  C CG2 . VAL B 1 430 ? 132.769 155.680 141.495 1.00 88.90  ? 430 VAL B CG2 1 
ATOM   6251  N N   . VAL B 1 431 ? 133.417 153.435 139.086 1.00 84.06  ? 431 VAL B N   1 
ATOM   6252  C CA  . VAL B 1 431 ? 134.702 152.894 138.663 1.00 85.93  ? 431 VAL B CA  1 
ATOM   6253  C C   . VAL B 1 431 ? 134.508 152.009 137.440 1.00 90.10  ? 431 VAL B C   1 
ATOM   6254  O O   . VAL B 1 431 ? 135.398 151.906 136.590 1.00 99.32  ? 431 VAL B O   1 
ATOM   6255  C CB  . VAL B 1 431 ? 135.375 152.116 139.806 1.00 81.07  ? 431 VAL B CB  1 
ATOM   6256  C CG1 . VAL B 1 431 ? 136.590 151.359 139.299 1.00 83.19  ? 431 VAL B CG1 1 
ATOM   6257  C CG2 . VAL B 1 431 ? 135.769 153.065 140.924 1.00 86.69  ? 431 VAL B CG2 1 
ATOM   6258  N N   . THR B 1 432 ? 133.344 151.365 137.340 1.00 86.11  ? 432 THR B N   1 
ATOM   6259  C CA  . THR B 1 432 ? 133.117 150.424 136.248 1.00 85.32  ? 432 THR B CA  1 
ATOM   6260  C C   . THR B 1 432 ? 133.090 151.134 134.899 1.00 91.87  ? 432 THR B C   1 
ATOM   6261  O O   . THR B 1 432 ? 133.591 150.602 133.902 1.00 94.37  ? 432 THR B O   1 
ATOM   6262  C CB  . THR B 1 432 ? 131.815 149.661 136.473 1.00 88.74  ? 432 THR B CB  1 
ATOM   6263  O OG1 . THR B 1 432 ? 131.755 149.204 137.828 1.00 90.77  ? 432 THR B OG1 1 
ATOM   6264  C CG2 . THR B 1 432 ? 131.730 148.462 135.541 1.00 90.42  ? 432 THR B CG2 1 
ATOM   6265  N N   . GLU B 1 433 ? 132.502 152.330 134.842 1.00 91.38  ? 433 GLU B N   1 
ATOM   6266  C CA  . GLU B 1 433 ? 132.496 153.083 133.591 1.00 95.06  ? 433 GLU B CA  1 
ATOM   6267  C C   . GLU B 1 433 ? 133.910 153.482 133.181 1.00 98.68  ? 433 GLU B C   1 
ATOM   6268  O O   . GLU B 1 433 ? 134.258 153.438 131.996 1.00 101.22 ? 433 GLU B O   1 
ATOM   6269  C CB  . GLU B 1 433 ? 131.610 154.319 133.727 1.00 97.32  ? 433 GLU B CB  1 
ATOM   6270  C CG  . GLU B 1 433 ? 132.112 155.335 134.736 1.00 97.00  ? 433 GLU B CG  1 
ATOM   6271  C CD  . GLU B 1 433 ? 131.203 156.542 134.845 1.00 104.66 ? 433 GLU B CD  1 
ATOM   6272  O OE1 . GLU B 1 433 ? 130.108 156.523 134.250 1.00 109.67 ? 433 GLU B OE1 1 
ATOM   6273  O OE2 . GLU B 1 433 ? 131.588 157.516 135.526 1.00 101.04 ? 433 GLU B OE2 1 
ATOM   6274  N N   . TRP B 1 434 ? 134.734 153.889 134.146 1.00 96.37  ? 434 TRP B N   1 
ATOM   6275  C CA  . TRP B 1 434 ? 136.127 154.210 133.858 1.00 96.78  ? 434 TRP B CA  1 
ATOM   6276  C C   . TRP B 1 434 ? 136.874 152.983 133.352 1.00 94.09  ? 434 TRP B C   1 
ATOM   6277  O O   . TRP B 1 434 ? 137.668 153.070 132.411 1.00 95.83  ? 434 TRP B O   1 
ATOM   6278  C CB  . TRP B 1 434 ? 136.773 154.774 135.122 1.00 98.63  ? 434 TRP B CB  1 
ATOM   6279  C CG  . TRP B 1 434 ? 138.144 155.310 134.951 1.00 103.18 ? 434 TRP B CG  1 
ATOM   6280  C CD1 . TRP B 1 434 ? 138.530 156.326 134.135 1.00 107.07 ? 434 TRP B CD1 1 
ATOM   6281  C CD2 . TRP B 1 434 ? 139.320 154.882 135.645 1.00 104.75 ? 434 TRP B CD2 1 
ATOM   6282  N NE1 . TRP B 1 434 ? 139.879 156.555 134.270 1.00 109.57 ? 434 TRP B NE1 1 
ATOM   6283  C CE2 . TRP B 1 434 ? 140.385 155.677 135.191 1.00 107.94 ? 434 TRP B CE2 1 
ATOM   6284  C CE3 . TRP B 1 434 ? 139.577 153.898 136.602 1.00 99.51  ? 434 TRP B CE3 1 
ATOM   6285  C CZ2 . TRP B 1 434 ? 141.684 155.520 135.660 1.00 109.59 ? 434 TRP B CZ2 1 
ATOM   6286  C CZ3 . TRP B 1 434 ? 140.865 153.743 137.062 1.00 102.43 ? 434 TRP B CZ3 1 
ATOM   6287  C CH2 . TRP B 1 434 ? 141.902 154.549 136.592 1.00 108.89 ? 434 TRP B CH2 1 
ATOM   6288  N N   . ARG B 1 435 ? 136.619 151.826 133.960 1.00 91.51  ? 435 ARG B N   1 
ATOM   6289  C CA  . ARG B 1 435 ? 137.308 150.607 133.554 1.00 91.54  ? 435 ARG B CA  1 
ATOM   6290  C C   . ARG B 1 435 ? 136.934 150.206 132.133 1.00 95.16  ? 435 ARG B C   1 
ATOM   6291  O O   . ARG B 1 435 ? 137.802 149.808 131.346 1.00 100.56 ? 435 ARG B O   1 
ATOM   6292  C CB  . ARG B 1 435 ? 136.987 149.480 134.536 1.00 91.43  ? 435 ARG B CB  1 
ATOM   6293  C CG  . ARG B 1 435 ? 137.869 148.254 134.392 1.00 90.52  ? 435 ARG B CG  1 
ATOM   6294  C CD  . ARG B 1 435 ? 137.093 147.058 133.875 1.00 95.11  ? 435 ARG B CD  1 
ATOM   6295  N NE  . ARG B 1 435 ? 137.932 145.870 133.775 1.00 94.69  ? 435 ARG B NE  1 
ATOM   6296  C CZ  . ARG B 1 435 ? 138.700 145.577 132.735 1.00 98.25  ? 435 ARG B CZ  1 
ATOM   6297  N NH1 . ARG B 1 435 ? 138.783 146.380 131.688 1.00 102.34 ? 435 ARG B NH1 1 
ATOM   6298  N NH2 . ARG B 1 435 ? 139.402 144.448 132.746 1.00 99.09  ? 435 ARG B NH2 1 
ATOM   6299  N N   . THR B 1 436 ? 135.651 150.310 131.776 1.00 95.58  ? 436 THR B N   1 
ATOM   6300  C CA  . THR B 1 436 ? 135.231 149.878 130.447 1.00 102.43 ? 436 THR B CA  1 
ATOM   6301  C C   . THR B 1 436 ? 135.686 150.846 129.362 1.00 103.33 ? 436 THR B C   1 
ATOM   6302  O O   . THR B 1 436 ? 135.843 150.442 128.205 1.00 104.31 ? 436 THR B O   1 
ATOM   6303  C CB  . THR B 1 436 ? 133.713 149.706 130.388 1.00 103.13 ? 436 THR B CB  1 
ATOM   6304  O OG1 . THR B 1 436 ? 133.343 149.165 129.115 1.00 102.66 ? 436 THR B OG1 1 
ATOM   6305  C CG2 . THR B 1 436 ? 133.004 151.032 130.593 1.00 100.35 ? 436 THR B CG2 1 
ATOM   6306  N N   . LYS B 1 437 ? 135.896 152.117 129.710 1.00 101.92 ? 437 LYS B N   1 
ATOM   6307  C CA  . LYS B 1 437 ? 136.497 153.054 128.765 1.00 99.47  ? 437 LYS B CA  1 
ATOM   6308  C C   . LYS B 1 437 ? 137.878 152.578 128.337 1.00 98.80  ? 437 LYS B C   1 
ATOM   6309  O O   . LYS B 1 437 ? 138.214 152.603 127.149 1.00 96.18  ? 437 LYS B O   1 
ATOM   6310  C CB  . LYS B 1 437 ? 136.581 154.439 129.404 1.00 98.53  ? 437 LYS B CB  1 
ATOM   6311  C CG  . LYS B 1 437 ? 137.410 155.463 128.630 1.00 91.79  ? 437 LYS B CG  1 
ATOM   6312  C CD  . LYS B 1 437 ? 137.825 156.635 129.512 1.00 97.60  ? 437 LYS B CD  1 
ATOM   6313  C CE  . LYS B 1 437 ? 138.682 156.170 130.680 1.00 101.60 ? 437 LYS B CE  1 
ATOM   6314  N NZ  . LYS B 1 437 ? 139.638 157.210 131.147 1.00 105.71 ? 437 LYS B NZ  1 
ATOM   6315  N N   . PHE B 1 438 ? 138.695 152.144 129.300 1.00 104.99 ? 438 PHE B N   1 
ATOM   6316  C CA  . PHE B 1 438 ? 139.985 151.545 128.977 1.00 100.46 ? 438 PHE B CA  1 
ATOM   6317  C C   . PHE B 1 438 ? 139.816 150.244 128.208 1.00 102.26 ? 438 PHE B C   1 
ATOM   6318  O O   . PHE B 1 438 ? 140.642 149.921 127.349 1.00 103.24 ? 438 PHE B O   1 
ATOM   6319  C CB  . PHE B 1 438 ? 140.779 151.288 130.256 1.00 90.08  ? 438 PHE B CB  1 
ATOM   6320  C CG  . PHE B 1 438 ? 141.313 152.528 130.912 1.00 87.47  ? 438 PHE B CG  1 
ATOM   6321  C CD1 . PHE B 1 438 ? 141.749 153.605 130.160 1.00 92.15  ? 438 PHE B CD1 1 
ATOM   6322  C CD2 . PHE B 1 438 ? 141.386 152.609 132.289 1.00 91.92  ? 438 PHE B CD2 1 
ATOM   6323  C CE1 . PHE B 1 438 ? 142.246 154.742 130.769 1.00 98.89  ? 438 PHE B CE1 1 
ATOM   6324  C CE2 . PHE B 1 438 ? 141.880 153.737 132.905 1.00 99.16  ? 438 PHE B CE2 1 
ATOM   6325  C CZ  . PHE B 1 438 ? 142.311 154.809 132.145 1.00 100.58 ? 438 PHE B CZ  1 
ATOM   6326  N N   . ARG B 1 439 ? 138.761 149.487 128.508 1.00 104.46 ? 439 ARG B N   1 
ATOM   6327  C CA  . ARG B 1 439 ? 138.577 148.184 127.883 1.00 105.69 ? 439 ARG B CA  1 
ATOM   6328  C C   . ARG B 1 439 ? 138.226 148.304 126.406 1.00 109.13 ? 439 ARG B C   1 
ATOM   6329  O O   . ARG B 1 439 ? 138.539 147.401 125.623 1.00 109.24 ? 439 ARG B O   1 
ATOM   6330  C CB  . ARG B 1 439 ? 137.486 147.410 128.618 1.00 108.52 ? 439 ARG B CB  1 
ATOM   6331  C CG  . ARG B 1 439 ? 137.245 146.011 128.088 1.00 112.26 ? 439 ARG B CG  1 
ATOM   6332  C CD  . ARG B 1 439 ? 138.498 145.171 128.171 1.00 112.29 ? 439 ARG B CD  1 
ATOM   6333  N NE  . ARG B 1 439 ? 138.191 143.746 128.168 1.00 117.42 ? 439 ARG B NE  1 
ATOM   6334  C CZ  . ARG B 1 439 ? 137.932 143.035 127.080 1.00 119.68 ? 439 ARG B CZ  1 
ATOM   6335  N NH1 . ARG B 1 439 ? 137.917 143.589 125.878 1.00 120.43 ? 439 ARG B NH1 1 
ATOM   6336  N NH2 . ARG B 1 439 ? 137.679 141.737 127.202 1.00 115.32 ? 439 ARG B NH2 1 
ATOM   6337  N N   . ARG B 1 440 ? 137.579 149.400 126.006 1.00 109.91 ? 440 ARG B N   1 
ATOM   6338  C CA  . ARG B 1 440 ? 137.026 149.482 124.658 1.00 111.29 ? 440 ARG B CA  1 
ATOM   6339  C C   . ARG B 1 440 ? 138.121 149.476 123.598 1.00 109.29 ? 440 ARG B C   1 
ATOM   6340  O O   . ARG B 1 440 ? 138.068 148.694 122.643 1.00 107.51 ? 440 ARG B O   1 
ATOM   6341  C CB  . ARG B 1 440 ? 136.162 150.734 124.529 1.00 114.07 ? 440 ARG B CB  1 
ATOM   6342  C CG  . ARG B 1 440 ? 134.717 150.513 124.912 1.00 118.77 ? 440 ARG B CG  1 
ATOM   6343  C CD  . ARG B 1 440 ? 133.882 151.762 124.735 1.00 121.55 ? 440 ARG B CD  1 
ATOM   6344  N NE  . ARG B 1 440 ? 132.457 151.458 124.788 1.00 123.17 ? 440 ARG B NE  1 
ATOM   6345  C CZ  . ARG B 1 440 ? 131.496 152.370 124.834 1.00 129.58 ? 440 ARG B CZ  1 
ATOM   6346  N NH1 . ARG B 1 440 ? 131.771 153.665 124.853 1.00 131.29 ? 440 ARG B NH1 1 
ATOM   6347  N NH2 . ARG B 1 440 ? 130.228 151.973 124.862 1.00 131.04 ? 440 ARG B NH2 1 
ATOM   6348  N N   . ALA B 1 441 ? 139.130 150.336 123.750 1.00 105.67 ? 441 ALA B N   1 
ATOM   6349  C CA  . ALA B 1 441 ? 140.138 150.468 122.705 1.00 104.38 ? 441 ALA B CA  1 
ATOM   6350  C C   . ALA B 1 441 ? 141.061 149.261 122.626 1.00 107.50 ? 441 ALA B C   1 
ATOM   6351  O O   . ALA B 1 441 ? 141.776 149.112 121.630 1.00 110.08 ? 441 ALA B O   1 
ATOM   6352  C CB  . ALA B 1 441 ? 140.969 151.730 122.924 1.00 100.55 ? 441 ALA B CB  1 
ATOM   6353  N N   . MET B 1 442 ? 141.070 148.401 123.644 1.00 107.95 ? 442 MET B N   1 
ATOM   6354  C CA  . MET B 1 442 ? 141.921 147.218 123.589 1.00 103.10 ? 442 MET B CA  1 
ATOM   6355  C C   . MET B 1 442 ? 141.500 146.292 122.456 1.00 107.97 ? 442 MET B C   1 
ATOM   6356  O O   . MET B 1 442 ? 142.348 145.737 121.750 1.00 110.63 ? 442 MET B O   1 
ATOM   6357  C CB  . MET B 1 442 ? 141.877 146.479 124.921 1.00 103.39 ? 442 MET B CB  1 
ATOM   6358  C CG  . MET B 1 442 ? 143.023 145.508 125.117 1.00 102.90 ? 442 MET B CG  1 
ATOM   6359  S SD  . MET B 1 442 ? 142.986 144.724 126.737 1.00 115.79 ? 442 MET B SD  1 
ATOM   6360  C CE  . MET B 1 442 ? 141.536 143.686 126.584 1.00 110.83 ? 442 MET B CE  1 
ATOM   6361  N N   . ASN B 1 443 ? 140.191 146.110 122.268 1.00 110.53 ? 443 ASN B N   1 
ATOM   6362  C CA  . ASN B 1 443 ? 139.721 145.207 121.222 1.00 112.19 ? 443 ASN B CA  1 
ATOM   6363  C C   . ASN B 1 443 ? 140.112 145.712 119.841 1.00 110.23 ? 443 ASN B C   1 
ATOM   6364  O O   . ASN B 1 443 ? 140.545 144.929 118.987 1.00 110.46 ? 443 ASN B O   1 
ATOM   6365  C CB  . ASN B 1 443 ? 138.208 145.043 121.315 1.00 114.86 ? 443 ASN B CB  1 
ATOM   6366  C CG  . ASN B 1 443 ? 137.743 144.737 122.719 1.00 118.82 ? 443 ASN B CG  1 
ATOM   6367  O OD1 . ASN B 1 443 ? 138.300 143.873 123.395 1.00 119.82 ? 443 ASN B OD1 1 
ATOM   6368  N ND2 . ASN B 1 443 ? 136.723 145.455 123.172 1.00 118.65 ? 443 ASN B ND2 1 
ATOM   6369  N N   . THR B 1 444 ? 139.974 147.017 119.602 1.00 109.14 ? 444 THR B N   1 
ATOM   6370  C CA  . THR B 1 444 ? 140.301 147.558 118.287 1.00 110.99 ? 444 THR B CA  1 
ATOM   6371  C C   . THR B 1 444 ? 141.773 147.347 117.960 1.00 107.92 ? 444 THR B C   1 
ATOM   6372  O O   . THR B 1 444 ? 142.118 146.962 116.837 1.00 108.16 ? 444 THR B O   1 
ATOM   6373  C CB  . THR B 1 444 ? 139.956 149.044 118.224 1.00 109.93 ? 444 THR B CB  1 
ATOM   6374  O OG1 . THR B 1 444 ? 140.793 149.769 119.134 1.00 109.30 ? 444 THR B OG1 1 
ATOM   6375  C CG2 . THR B 1 444 ? 138.494 149.271 118.587 1.00 106.47 ? 444 THR B CG2 1 
ATOM   6376  N N   . GLN B 1 445 ? 142.656 147.585 118.930 1.00 105.17 ? 445 GLN B N   1 
ATOM   6377  C CA  . GLN B 1 445 ? 144.078 147.356 118.702 1.00 104.10 ? 445 GLN B CA  1 
ATOM   6378  C C   . GLN B 1 445 ? 144.363 145.881 118.454 1.00 104.87 ? 445 GLN B C   1 
ATOM   6379  O O   . GLN B 1 445 ? 145.188 145.536 117.602 1.00 106.57 ? 445 GLN B O   1 
ATOM   6380  C CB  . GLN B 1 445 ? 144.884 147.869 119.894 1.00 103.73 ? 445 GLN B CB  1 
ATOM   6381  C CG  . GLN B 1 445 ? 146.383 147.779 119.710 1.00 102.43 ? 445 GLN B CG  1 
ATOM   6382  C CD  . GLN B 1 445 ? 146.859 148.526 118.485 1.00 101.28 ? 445 GLN B CD  1 
ATOM   6383  O OE1 . GLN B 1 445 ? 146.444 149.658 118.234 1.00 100.86 ? 445 GLN B OE1 1 
ATOM   6384  N NE2 . GLN B 1 445 ? 147.722 147.893 117.706 1.00 95.81  ? 445 GLN B NE2 1 
ATOM   6385  N N   . GLU B 1 446 ? 143.686 144.994 119.185 1.00 106.94 ? 446 GLU B N   1 
ATOM   6386  C CA  . GLU B 1 446 ? 143.890 143.564 118.983 1.00 110.00 ? 446 GLU B CA  1 
ATOM   6387  C C   . GLU B 1 446 ? 143.504 143.157 117.568 1.00 111.42 ? 446 GLU B C   1 
ATOM   6388  O O   . GLU B 1 446 ? 144.192 142.348 116.936 1.00 111.14 ? 446 GLU B O   1 
ATOM   6389  C CB  . GLU B 1 446 ? 143.084 142.771 120.010 1.00 111.10 ? 446 GLU B CB  1 
ATOM   6390  C CG  . GLU B 1 446 ? 143.448 141.294 120.082 1.00 113.11 ? 446 GLU B CG  1 
ATOM   6391  C CD  . GLU B 1 446 ? 142.605 140.431 119.158 1.00 121.30 ? 446 GLU B CD  1 
ATOM   6392  O OE1 . GLU B 1 446 ? 141.433 140.780 118.905 1.00 119.62 ? 446 GLU B OE1 1 
ATOM   6393  O OE2 . GLU B 1 446 ? 143.117 139.395 118.685 1.00 121.64 ? 446 GLU B OE2 1 
ATOM   6394  N N   . ASN B 1 447 ? 142.406 143.709 117.053 1.00 110.96 ? 447 ASN B N   1 
ATOM   6395  C CA  . ASN B 1 447 ? 142.011 143.417 115.682 1.00 111.51 ? 447 ASN B CA  1 
ATOM   6396  C C   . ASN B 1 447 ? 142.996 143.997 114.677 1.00 107.49 ? 447 ASN B C   1 
ATOM   6397  O O   . ASN B 1 447 ? 143.223 143.400 113.619 1.00 105.85 ? 447 ASN B O   1 
ATOM   6398  C CB  . ASN B 1 447 ? 140.608 143.957 115.421 1.00 116.88 ? 447 ASN B CB  1 
ATOM   6399  C CG  . ASN B 1 447 ? 139.553 143.252 116.245 1.00 118.58 ? 447 ASN B CG  1 
ATOM   6400  O OD1 . ASN B 1 447 ? 139.606 142.039 116.433 1.00 115.80 ? 447 ASN B OD1 1 
ATOM   6401  N ND2 . ASN B 1 447 ? 138.589 144.015 116.748 1.00 117.47 ? 447 ASN B ND2 1 
ATOM   6402  N N   . ALA B 1 448 ? 143.586 145.153 114.982 1.00 105.91 ? 448 ALA B N   1 
ATOM   6403  C CA  . ALA B 1 448 ? 144.515 145.776 114.047 1.00 104.07 ? 448 ALA B CA  1 
ATOM   6404  C C   . ALA B 1 448 ? 145.832 145.016 113.963 1.00 104.72 ? 448 ALA B C   1 
ATOM   6405  O O   . ALA B 1 448 ? 146.436 144.945 112.887 1.00 105.29 ? 448 ALA B O   1 
ATOM   6406  C CB  . ALA B 1 448 ? 144.772 147.227 114.451 1.00 105.47 ? 448 ALA B CB  1 
ATOM   6407  N N   . THR B 1 449 ? 146.297 144.447 115.077 1.00 103.67 ? 449 THR B N   1 
ATOM   6408  C CA  . THR B 1 449 ? 147.588 143.765 115.079 1.00 99.89  ? 449 THR B CA  1 
ATOM   6409  C C   . THR B 1 449 ? 147.554 142.512 114.214 1.00 102.92 ? 449 THR B C   1 
ATOM   6410  O O   . THR B 1 449 ? 148.422 142.313 113.357 1.00 102.24 ? 449 THR B O   1 
ATOM   6411  C CB  . THR B 1 449 ? 147.988 143.412 116.509 1.00 99.65  ? 449 THR B CB  1 
ATOM   6412  O OG1 . THR B 1 449 ? 148.058 144.606 117.298 1.00 98.91  ? 449 THR B OG1 1 
ATOM   6413  C CG2 . THR B 1 449 ? 149.340 142.715 116.530 1.00 95.43  ? 449 THR B CG2 1 
ATOM   6414  N N   . ARG B 1 450 ? 146.554 141.654 114.419 1.00 106.53 ? 450 ARG B N   1 
ATOM   6415  C CA  . ARG B 1 450 ? 146.505 140.398 113.680 1.00 106.54 ? 450 ARG B CA  1 
ATOM   6416  C C   . ARG B 1 450 ? 146.244 140.627 112.199 1.00 105.02 ? 450 ARG B C   1 
ATOM   6417  O O   . ARG B 1 450 ? 146.649 139.808 111.368 1.00 106.01 ? 450 ARG B O   1 
ATOM   6418  C CB  . ARG B 1 450 ? 145.435 139.482 114.271 1.00 111.83 ? 450 ARG B CB  1 
ATOM   6419  C CG  . ARG B 1 450 ? 145.784 138.951 115.650 1.00 116.97 ? 450 ARG B CG  1 
ATOM   6420  C CD  . ARG B 1 450 ? 144.770 137.937 116.151 1.00 121.41 ? 450 ARG B CD  1 
ATOM   6421  N NE  . ARG B 1 450 ? 145.114 137.436 117.478 1.00 126.70 ? 450 ARG B NE  1 
ATOM   6422  C CZ  . ARG B 1 450 ? 144.383 136.572 118.168 1.00 128.44 ? 450 ARG B CZ  1 
ATOM   6423  N NH1 . ARG B 1 450 ? 143.248 136.086 117.689 1.00 128.83 ? 450 ARG B NH1 1 
ATOM   6424  N NH2 . ARG B 1 450 ? 144.799 136.185 119.370 1.00 126.62 ? 450 ARG B NH2 1 
ATOM   6425  N N   . ALA B 1 451 ? 145.575 141.726 111.845 1.00 105.99 ? 451 ALA B N   1 
ATOM   6426  C CA  . ALA B 1 451 ? 145.360 142.031 110.435 1.00 106.89 ? 451 ALA B CA  1 
ATOM   6427  C C   . ALA B 1 451 ? 146.686 142.247 109.719 1.00 104.61 ? 451 ALA B C   1 
ATOM   6428  O O   . ALA B 1 451 ? 146.887 141.766 108.599 1.00 105.77 ? 451 ALA B O   1 
ATOM   6429  C CB  . ALA B 1 451 ? 144.462 143.259 110.292 1.00 106.54 ? 451 ALA B CB  1 
ATOM   6430  N N   . ARG B 1 452 ? 147.606 142.977 110.351 1.00 102.75 ? 452 ARG B N   1 
ATOM   6431  C CA  . ARG B 1 452 ? 148.932 143.151 109.768 1.00 104.36 ? 452 ARG B CA  1 
ATOM   6432  C C   . ARG B 1 452 ? 149.680 141.825 109.709 1.00 103.55 ? 452 ARG B C   1 
ATOM   6433  O O   . ARG B 1 452 ? 150.392 141.547 108.738 1.00 99.61  ? 452 ARG B O   1 
ATOM   6434  C CB  . ARG B 1 452 ? 149.727 144.181 110.571 1.00 106.94 ? 452 ARG B CB  1 
ATOM   6435  C CG  . ARG B 1 452 ? 151.155 144.394 110.087 1.00 107.30 ? 452 ARG B CG  1 
ATOM   6436  C CD  . ARG B 1 452 ? 151.198 144.797 108.623 1.00 109.54 ? 452 ARG B CD  1 
ATOM   6437  N NE  . ARG B 1 452 ? 152.562 145.013 108.153 1.00 112.56 ? 452 ARG B NE  1 
ATOM   6438  C CZ  . ARG B 1 452 ? 153.217 146.163 108.241 1.00 111.15 ? 452 ARG B CZ  1 
ATOM   6439  N NH1 . ARG B 1 452 ? 152.673 147.232 108.800 1.00 105.37 ? 452 ARG B NH1 1 
ATOM   6440  N NH2 . ARG B 1 452 ? 154.450 146.242 107.753 1.00 107.43 ? 452 ARG B NH2 1 
ATOM   6441  N N   . ALA B 1 453 ? 149.538 140.996 110.745 1.00 103.36 ? 453 ALA B N   1 
ATOM   6442  C CA  . ALA B 1 453 ? 150.229 139.711 110.769 1.00 98.42  ? 453 ALA B CA  1 
ATOM   6443  C C   . ALA B 1 453 ? 149.778 138.821 109.619 1.00 100.20 ? 453 ALA B C   1 
ATOM   6444  O O   . ALA B 1 453 ? 150.605 138.263 108.890 1.00 98.14  ? 453 ALA B O   1 
ATOM   6445  C CB  . ALA B 1 453 ? 149.991 139.015 112.108 1.00 97.39  ? 453 ALA B CB  1 
ATOM   6446  N N   . VAL B 1 454 ? 148.463 138.678 109.437 1.00 103.61 ? 454 VAL B N   1 
ATOM   6447  C CA  . VAL B 1 454 ? 147.959 137.774 108.410 1.00 100.47 ? 454 VAL B CA  1 
ATOM   6448  C C   . VAL B 1 454 ? 148.231 138.329 107.018 1.00 98.61  ? 454 VAL B C   1 
ATOM   6449  O O   . VAL B 1 454 ? 148.469 137.565 106.076 1.00 97.69  ? 454 VAL B O   1 
ATOM   6450  C CB  . VAL B 1 454 ? 146.461 137.500 108.632 1.00 103.38 ? 454 VAL B CB  1 
ATOM   6451  C CG1 . VAL B 1 454 ? 145.624 138.720 108.270 1.00 102.14 ? 454 VAL B CG1 1 
ATOM   6452  C CG2 . VAL B 1 454 ? 146.021 136.279 107.840 1.00 109.94 ? 454 VAL B CG2 1 
ATOM   6453  N N   . ASP B 1 455 ? 148.214 139.654 106.859 1.00 101.78 ? 455 ASP B N   1 
ATOM   6454  C CA  . ASP B 1 455 ? 148.579 140.236 105.572 1.00 102.96 ? 455 ASP B CA  1 
ATOM   6455  C C   . ASP B 1 455 ? 150.050 140.005 105.260 1.00 101.42 ? 455 ASP B C   1 
ATOM   6456  O O   . ASP B 1 455 ? 150.420 139.861 104.091 1.00 97.19  ? 455 ASP B O   1 
ATOM   6457  C CB  . ASP B 1 455 ? 148.267 141.731 105.559 1.00 106.96 ? 455 ASP B CB  1 
ATOM   6458  C CG  . ASP B 1 455 ? 146.782 142.018 105.463 1.00 109.85 ? 455 ASP B CG  1 
ATOM   6459  O OD1 . ASP B 1 455 ? 146.034 141.136 104.992 1.00 113.48 ? 455 ASP B OD1 1 
ATOM   6460  O OD2 . ASP B 1 455 ? 146.361 143.127 105.851 1.00 109.87 ? 455 ASP B OD2 1 
ATOM   6461  N N   . SER B 1 456 ? 150.899 139.971 106.287 1.00 104.67 ? 456 SER B N   1 
ATOM   6462  C CA  . SER B 1 456 ? 152.312 139.682 106.074 1.00 98.47  ? 456 SER B CA  1 
ATOM   6463  C C   . SER B 1 456 ? 152.506 138.265 105.548 1.00 93.22  ? 456 SER B C   1 
ATOM   6464  O O   . SER B 1 456 ? 153.303 138.032 104.633 1.00 84.08  ? 456 SER B O   1 
ATOM   6465  C CB  . SER B 1 456 ? 153.084 139.882 107.378 1.00 95.62  ? 456 SER B CB  1 
ATOM   6466  O OG  . SER B 1 456 ? 154.442 139.511 107.230 1.00 93.21  ? 456 SER B OG  1 
ATOM   6467  N N   . LEU B 1 457 ? 151.785 137.302 106.124 1.00 97.71  ? 457 LEU B N   1 
ATOM   6468  C CA  . LEU B 1 457 ? 151.965 135.903 105.757 1.00 94.41  ? 457 LEU B CA  1 
ATOM   6469  C C   . LEU B 1 457 ? 151.269 135.545 104.450 1.00 98.66  ? 457 LEU B C   1 
ATOM   6470  O O   . LEU B 1 457 ? 151.719 134.633 103.747 1.00 98.76  ? 457 LEU B O   1 
ATOM   6471  C CB  . LEU B 1 457 ? 151.453 135.004 106.883 1.00 92.73  ? 457 LEU B CB  1 
ATOM   6472  C CG  . LEU B 1 457 ? 152.496 134.523 107.889 1.00 92.44  ? 457 LEU B CG  1 
ATOM   6473  C CD1 . LEU B 1 457 ? 151.820 133.902 109.098 1.00 98.89  ? 457 LEU B CD1 1 
ATOM   6474  C CD2 . LEU B 1 457 ? 153.443 133.533 107.240 1.00 88.33  ? 457 LEU B CD2 1 
ATOM   6475  N N   . LEU B 1 458 ? 150.181 136.237 104.105 1.00 102.01 ? 458 LEU B N   1 
ATOM   6476  C CA  . LEU B 1 458 ? 149.456 135.901 102.883 1.00 98.50  ? 458 LEU B CA  1 
ATOM   6477  C C   . LEU B 1 458 ? 150.275 136.228 101.641 1.00 96.70  ? 458 LEU B C   1 
ATOM   6478  O O   . LEU B 1 458 ? 150.233 135.488 100.652 1.00 95.13  ? 458 LEU B O   1 
ATOM   6479  C CB  . LEU B 1 458 ? 148.118 136.638 102.845 1.00 100.42 ? 458 LEU B CB  1 
ATOM   6480  C CG  . LEU B 1 458 ? 146.879 135.854 103.281 1.00 102.54 ? 458 LEU B CG  1 
ATOM   6481  C CD1 . LEU B 1 458 ? 145.661 136.769 103.331 1.00 104.44 ? 458 LEU B CD1 1 
ATOM   6482  C CD2 . LEU B 1 458 ? 146.624 134.680 102.348 1.00 106.90 ? 458 LEU B CD2 1 
ATOM   6483  N N   . ASN B 1 459 ? 151.017 137.332 101.665 1.00 97.77  ? 459 ASN B N   1 
ATOM   6484  C CA  . ASN B 1 459 ? 151.839 137.732 100.524 1.00 93.39  ? 459 ASN B CA  1 
ATOM   6485  C C   . ASN B 1 459 ? 153.257 137.180 100.674 1.00 91.81  ? 459 ASN B C   1 
ATOM   6486  O O   . ASN B 1 459 ? 154.253 137.899 100.631 1.00 88.12  ? 459 ASN B O   1 
ATOM   6487  C CB  . ASN B 1 459 ? 151.846 139.250 100.390 1.00 96.80  ? 459 ASN B CB  1 
ATOM   6488  C CG  . ASN B 1 459 ? 150.452 139.836 100.368 1.00 104.25 ? 459 ASN B CG  1 
ATOM   6489  O OD1 . ASN B 1 459 ? 149.477 139.138 100.094 1.00 104.13 ? 459 ASN B OD1 1 
ATOM   6490  N ND2 . ASN B 1 459 ? 150.349 141.127 100.655 1.00 106.34 ? 459 ASN B ND2 1 
ATOM   6491  N N   . PHE B 1 460 ? 153.327 135.858 100.832 1.00 93.72  ? 460 PHE B N   1 
ATOM   6492  C CA  . PHE B 1 460 ? 154.602 135.214 101.124 1.00 87.85  ? 460 PHE B CA  1 
ATOM   6493  C C   . PHE B 1 460 ? 155.590 135.382 99.978  1.00 85.39  ? 460 PHE B C   1 
ATOM   6494  O O   . PHE B 1 460 ? 156.789 135.567 100.208 1.00 87.32  ? 460 PHE B O   1 
ATOM   6495  C CB  . PHE B 1 460 ? 154.380 133.732 101.420 1.00 87.90  ? 460 PHE B CB  1 
ATOM   6496  C CG  . PHE B 1 460 ? 155.634 132.993 101.764 1.00 90.04  ? 460 PHE B CG  1 
ATOM   6497  C CD1 . PHE B 1 460 ? 156.266 133.213 102.971 1.00 91.66  ? 460 PHE B CD1 1 
ATOM   6498  C CD2 . PHE B 1 460 ? 156.177 132.074 100.883 1.00 91.55  ? 460 PHE B CD2 1 
ATOM   6499  C CE1 . PHE B 1 460 ? 157.423 132.536 103.297 1.00 92.01  ? 460 PHE B CE1 1 
ATOM   6500  C CE2 . PHE B 1 460 ? 157.335 131.390 101.199 1.00 91.72  ? 460 PHE B CE2 1 
ATOM   6501  C CZ  . PHE B 1 460 ? 157.960 131.621 102.411 1.00 90.52  ? 460 PHE B CZ  1 
ATOM   6502  N N   . GLU B 1 461 ? 155.113 135.312 98.736  1.00 86.49  ? 461 GLU B N   1 
ATOM   6503  C CA  . GLU B 1 461 ? 156.025 135.375 97.599  1.00 89.29  ? 461 GLU B CA  1 
ATOM   6504  C C   . GLU B 1 461 ? 156.737 136.720 97.527  1.00 86.18  ? 461 GLU B C   1 
ATOM   6505  O O   . GLU B 1 461 ? 157.939 136.773 97.248  1.00 87.31  ? 461 GLU B O   1 
ATOM   6506  C CB  . GLU B 1 461 ? 155.262 135.102 96.307  1.00 98.26  ? 461 GLU B CB  1 
ATOM   6507  C CG  . GLU B 1 461 ? 154.763 133.673 96.185  1.00 102.52 ? 461 GLU B CG  1 
ATOM   6508  C CD  . GLU B 1 461 ? 153.885 133.465 94.968  1.00 109.27 ? 461 GLU B CD  1 
ATOM   6509  O OE1 . GLU B 1 461 ? 153.484 134.466 94.341  1.00 105.67 ? 461 GLU B OE1 1 
ATOM   6510  O OE2 . GLU B 1 461 ? 153.594 132.296 94.636  1.00 119.03 ? 461 GLU B OE2 1 
ATOM   6511  N N   . THR B 1 462 ? 156.016 137.818 97.763  1.00 82.89  ? 462 THR B N   1 
ATOM   6512  C CA  . THR B 1 462 ? 156.648 139.134 97.699  1.00 78.59  ? 462 THR B CA  1 
ATOM   6513  C C   . THR B 1 462 ? 157.646 139.324 98.832  1.00 80.50  ? 462 THR B C   1 
ATOM   6514  O O   . THR B 1 462 ? 158.705 139.928 98.637  1.00 79.57  ? 462 THR B O   1 
ATOM   6515  C CB  . THR B 1 462 ? 155.592 140.233 97.739  1.00 80.66  ? 462 THR B CB  1 
ATOM   6516  O OG1 . THR B 1 462 ? 154.765 140.057 98.893  1.00 86.83  ? 462 THR B OG1 1 
ATOM   6517  C CG2 . THR B 1 462 ? 154.737 140.194 96.485  1.00 86.43  ? 462 THR B CG2 1 
ATOM   6518  N N   . VAL B 1 463 ? 157.329 138.818 100.025 1.00 79.08  ? 463 VAL B N   1 
ATOM   6519  C CA  . VAL B 1 463 ? 158.261 138.922 101.143 1.00 69.08  ? 463 VAL B CA  1 
ATOM   6520  C C   . VAL B 1 463 ? 159.569 138.229 100.803 1.00 71.84  ? 463 VAL B C   1 
ATOM   6521  O O   . VAL B 1 463 ? 160.655 138.778 101.020 1.00 76.88  ? 463 VAL B O   1 
ATOM   6522  C CB  . VAL B 1 463 ? 157.627 138.336 102.416 1.00 71.37  ? 463 VAL B CB  1 
ATOM   6523  C CG1 . VAL B 1 463 ? 158.645 138.271 103.534 1.00 76.83  ? 463 VAL B CG1 1 
ATOM   6524  C CG2 . VAL B 1 463 ? 156.428 139.158 102.834 1.00 76.99  ? 463 VAL B CG2 1 
ATOM   6525  N N   . LYS B 1 464 ? 159.491 137.021 100.247 1.00 75.69  ? 464 LYS B N   1 
ATOM   6526  C CA  . LYS B 1 464 ? 160.702 136.331 99.824  1.00 73.27  ? 464 LYS B CA  1 
ATOM   6527  C C   . LYS B 1 464 ? 161.375 137.048 98.663  1.00 69.90  ? 464 LYS B C   1 
ATOM   6528  O O   . LYS B 1 464 ? 162.592 136.943 98.498  1.00 70.77  ? 464 LYS B O   1 
ATOM   6529  C CB  . LYS B 1 464 ? 160.382 134.888 99.435  1.00 82.99  ? 464 LYS B CB  1 
ATOM   6530  C CG  . LYS B 1 464 ? 160.557 133.883 100.563 1.00 88.89  ? 464 LYS B CG  1 
ATOM   6531  C CD  . LYS B 1 464 ? 160.534 132.449 100.050 1.00 94.98  ? 464 LYS B CD  1 
ATOM   6532  C CE  . LYS B 1 464 ? 161.139 131.482 101.061 1.00 94.22  ? 464 LYS B CE  1 
ATOM   6533  N NZ  . LYS B 1 464 ? 161.159 130.073 100.568 1.00 99.18  ? 464 LYS B NZ  1 
ATOM   6534  N N   . TYR B 1 465 ? 160.611 137.780 97.852  1.00 75.58  ? 465 TYR B N   1 
ATOM   6535  C CA  . TYR B 1 465 ? 161.207 138.477 96.717  1.00 75.98  ? 465 TYR B CA  1 
ATOM   6536  C C   . TYR B 1 465 ? 162.169 139.562 97.180  1.00 73.51  ? 465 TYR B C   1 
ATOM   6537  O O   . TYR B 1 465 ? 163.293 139.664 96.677  1.00 74.04  ? 465 TYR B O   1 
ATOM   6538  C CB  . TYR B 1 465 ? 160.117 139.088 95.836  1.00 73.77  ? 465 TYR B CB  1 
ATOM   6539  C CG  . TYR B 1 465 ? 159.418 138.136 94.889  1.00 76.99  ? 465 TYR B CG  1 
ATOM   6540  C CD1 . TYR B 1 465 ? 160.028 136.972 94.445  1.00 87.88  ? 465 TYR B CD1 1 
ATOM   6541  C CD2 . TYR B 1 465 ? 158.144 138.420 94.427  1.00 82.29  ? 465 TYR B CD2 1 
ATOM   6542  C CE1 . TYR B 1 465 ? 159.382 136.119 93.571  1.00 93.67  ? 465 TYR B CE1 1 
ATOM   6543  C CE2 . TYR B 1 465 ? 157.492 137.574 93.559  1.00 91.74  ? 465 TYR B CE2 1 
ATOM   6544  C CZ  . TYR B 1 465 ? 158.113 136.427 93.133  1.00 97.12  ? 465 TYR B CZ  1 
ATOM   6545  O OH  . TYR B 1 465 ? 157.455 135.584 92.265  1.00 102.76 ? 465 TYR B OH  1 
ATOM   6546  N N   . TYR B 1 466 ? 161.744 140.387 98.135  1.00 74.53  ? 466 TYR B N   1 
ATOM   6547  C CA  . TYR B 1 466 ? 162.477 141.589 98.513  1.00 72.23  ? 466 TYR B CA  1 
ATOM   6548  C C   . TYR B 1 466 ? 163.288 141.420 99.791  1.00 69.93  ? 466 TYR B C   1 
ATOM   6549  O O   . TYR B 1 466 ? 163.901 142.387 100.248 1.00 77.89  ? 466 TYR B O   1 
ATOM   6550  C CB  . TYR B 1 466 ? 161.507 142.766 98.653  1.00 70.30  ? 466 TYR B CB  1 
ATOM   6551  C CG  . TYR B 1 466 ? 160.787 143.076 97.366  1.00 58.85  ? 466 TYR B CG  1 
ATOM   6552  C CD1 . TYR B 1 466 ? 161.485 143.518 96.255  1.00 54.25  ? 466 TYR B CD1 1 
ATOM   6553  C CD2 . TYR B 1 466 ? 159.418 142.910 97.258  1.00 60.41  ? 466 TYR B CD2 1 
ATOM   6554  C CE1 . TYR B 1 466 ? 160.838 143.790 95.074  1.00 54.81  ? 466 TYR B CE1 1 
ATOM   6555  C CE2 . TYR B 1 466 ? 158.762 143.183 96.080  1.00 62.96  ? 466 TYR B CE2 1 
ATOM   6556  C CZ  . TYR B 1 466 ? 159.476 143.620 94.991  1.00 60.26  ? 466 TYR B CZ  1 
ATOM   6557  O OH  . TYR B 1 466 ? 158.821 143.891 93.813  1.00 64.93  ? 466 TYR B OH  1 
ATOM   6558  N N   . ASN B 1 467 ? 163.322 140.220 100.368 1.00 72.81  ? 467 ASN B N   1 
ATOM   6559  C CA  . ASN B 1 467 ? 164.129 139.940 101.554 1.00 73.57  ? 467 ASN B CA  1 
ATOM   6560  C C   . ASN B 1 467 ? 163.722 140.844 102.718 1.00 72.85  ? 467 ASN B C   1 
ATOM   6561  O O   . ASN B 1 467 ? 164.490 141.685 103.189 1.00 83.44  ? 467 ASN B O   1 
ATOM   6562  C CB  . ASN B 1 467 ? 165.623 140.091 101.242 1.00 72.29  ? 467 ASN B CB  1 
ATOM   6563  C CG  . ASN B 1 467 ? 166.234 138.826 100.685 1.00 74.92  ? 467 ASN B CG  1 
ATOM   6564  O OD1 . ASN B 1 467 ? 165.773 137.723 100.968 1.00 74.71  ? 467 ASN B OD1 1 
ATOM   6565  N ND2 . ASN B 1 467 ? 167.287 138.980 99.894  1.00 79.70  ? 467 ASN B ND2 1 
ATOM   6566  N N   . ALA B 1 468 ? 162.494 140.653 103.185 1.00 65.07  ? 468 ALA B N   1 
ATOM   6567  C CA  . ALA B 1 468 ? 161.929 141.477 104.245 1.00 71.00  ? 468 ALA B CA  1 
ATOM   6568  C C   . ALA B 1 468 ? 161.325 140.618 105.344 1.00 71.97  ? 468 ALA B C   1 
ATOM   6569  O O   . ALA B 1 468 ? 160.228 140.892 105.837 1.00 77.11  ? 468 ALA B O   1 
ATOM   6570  C CB  . ALA B 1 468 ? 160.885 142.437 103.681 1.00 75.49  ? 468 ALA B CB  1 
ATOM   6571  N N   . GLU B 1 469 ? 162.022 139.551 105.737 1.00 69.97  ? 469 GLU B N   1 
ATOM   6572  C CA  . GLU B 1 469 ? 161.584 138.778 106.894 1.00 73.57  ? 469 GLU B CA  1 
ATOM   6573  C C   . GLU B 1 469 ? 161.907 139.502 108.194 1.00 78.31  ? 469 GLU B C   1 
ATOM   6574  O O   . GLU B 1 469 ? 161.076 139.563 109.104 1.00 82.70  ? 469 GLU B O   1 
ATOM   6575  C CB  . GLU B 1 469 ? 162.227 137.394 106.881 1.00 79.29  ? 469 GLU B CB  1 
ATOM   6576  C CG  . GLU B 1 469 ? 161.766 136.509 105.733 1.00 78.86  ? 469 GLU B CG  1 
ATOM   6577  C CD  . GLU B 1 469 ? 162.711 136.521 104.543 1.00 83.89  ? 469 GLU B CD  1 
ATOM   6578  O OE1 . GLU B 1 469 ? 163.784 137.151 104.618 1.00 85.67  ? 469 GLU B OE1 1 
ATOM   6579  O OE2 . GLU B 1 469 ? 162.376 135.886 103.523 1.00 88.16  ? 469 GLU B OE2 1 
ATOM   6580  N N   . SER B 1 470 ? 163.118 140.052 108.306 1.00 75.16  ? 470 SER B N   1 
ATOM   6581  C CA  . SER B 1 470 ? 163.462 140.824 109.495 1.00 78.84  ? 470 SER B CA  1 
ATOM   6582  C C   . SER B 1 470 ? 162.617 142.085 109.593 1.00 80.91  ? 470 SER B C   1 
ATOM   6583  O O   . SER B 1 470 ? 162.179 142.465 110.683 1.00 84.38  ? 470 SER B O   1 
ATOM   6584  C CB  . SER B 1 470 ? 164.946 141.182 109.478 1.00 84.80  ? 470 SER B CB  1 
ATOM   6585  O OG  . SER B 1 470 ? 165.290 141.828 108.265 1.00 82.45  ? 470 SER B OG  1 
ATOM   6586  N N   . TYR B 1 471 ? 162.386 142.753 108.464 1.00 72.63  ? 471 TYR B N   1 
ATOM   6587  C CA  . TYR B 1 471 ? 161.579 143.967 108.478 1.00 71.14  ? 471 TYR B CA  1 
ATOM   6588  C C   . TYR B 1 471 ? 160.167 143.682 108.968 1.00 72.48  ? 471 TYR B C   1 
ATOM   6589  O O   . TYR B 1 471 ? 159.603 144.462 109.742 1.00 83.84  ? 471 TYR B O   1 
ATOM   6590  C CB  . TYR B 1 471 ? 161.557 144.584 107.083 1.00 72.51  ? 471 TYR B CB  1 
ATOM   6591  C CG  . TYR B 1 471 ? 160.636 145.766 106.929 1.00 76.49  ? 471 TYR B CG  1 
ATOM   6592  C CD1 . TYR B 1 471 ? 161.049 147.042 107.278 1.00 79.33  ? 471 TYR B CD1 1 
ATOM   6593  C CD2 . TYR B 1 471 ? 159.358 145.608 106.414 1.00 78.45  ? 471 TYR B CD2 1 
ATOM   6594  C CE1 . TYR B 1 471 ? 160.208 148.124 107.129 1.00 86.35  ? 471 TYR B CE1 1 
ATOM   6595  C CE2 . TYR B 1 471 ? 158.513 146.683 106.261 1.00 85.46  ? 471 TYR B CE2 1 
ATOM   6596  C CZ  . TYR B 1 471 ? 158.942 147.939 106.619 1.00 91.85  ? 471 TYR B CZ  1 
ATOM   6597  O OH  . TYR B 1 471 ? 158.099 149.015 106.467 1.00 98.44  ? 471 TYR B OH  1 
ATOM   6598  N N   . GLU B 1 472 ? 159.576 142.570 108.533 1.00 67.97  ? 472 GLU B N   1 
ATOM   6599  C CA  . GLU B 1 472 ? 158.187 142.300 108.885 1.00 71.84  ? 472 GLU B CA  1 
ATOM   6600  C C   . GLU B 1 472 ? 158.037 141.803 110.316 1.00 78.31  ? 472 GLU B C   1 
ATOM   6601  O O   . GLU B 1 472 ? 157.019 142.083 110.956 1.00 86.65  ? 472 GLU B O   1 
ATOM   6602  C CB  . GLU B 1 472 ? 157.584 141.302 107.907 1.00 71.70  ? 472 GLU B CB  1 
ATOM   6603  C CG  . GLU B 1 472 ? 157.268 141.929 106.565 1.00 82.62  ? 472 GLU B CG  1 
ATOM   6604  C CD  . GLU B 1 472 ? 156.242 141.146 105.780 1.00 92.79  ? 472 GLU B CD  1 
ATOM   6605  O OE1 . GLU B 1 472 ? 156.087 139.936 106.034 1.00 93.98  ? 472 GLU B OE1 1 
ATOM   6606  O OE2 . GLU B 1 472 ? 155.581 141.748 104.908 1.00 99.39  ? 472 GLU B OE2 1 
ATOM   6607  N N   . VAL B 1 473 ? 159.014 141.057 110.836 1.00 78.69  ? 473 VAL B N   1 
ATOM   6608  C CA  . VAL B 1 473 ? 158.935 140.661 112.239 1.00 76.44  ? 473 VAL B CA  1 
ATOM   6609  C C   . VAL B 1 473 ? 159.117 141.873 113.141 1.00 77.14  ? 473 VAL B C   1 
ATOM   6610  O O   . VAL B 1 473 ? 158.538 141.935 114.232 1.00 77.51  ? 473 VAL B O   1 
ATOM   6611  C CB  . VAL B 1 473 ? 159.962 139.562 112.566 1.00 71.61  ? 473 VAL B CB  1 
ATOM   6612  C CG1 . VAL B 1 473 ? 159.738 138.350 111.688 1.00 74.54  ? 473 VAL B CG1 1 
ATOM   6613  C CG2 . VAL B 1 473 ? 161.375 140.084 112.414 1.00 75.63  ? 473 VAL B CG2 1 
ATOM   6614  N N   . GLU B 1 474 ? 159.920 142.850 112.714 1.00 75.51  ? 474 GLU B N   1 
ATOM   6615  C CA  . GLU B 1 474 ? 160.038 144.090 113.475 1.00 75.70  ? 474 GLU B CA  1 
ATOM   6616  C C   . GLU B 1 474 ? 158.713 144.838 113.517 1.00 78.48  ? 474 GLU B C   1 
ATOM   6617  O O   . GLU B 1 474 ? 158.309 145.339 114.571 1.00 84.49  ? 474 GLU B O   1 
ATOM   6618  C CB  . GLU B 1 474 ? 161.127 144.974 112.875 1.00 76.47  ? 474 GLU B CB  1 
ATOM   6619  C CG  . GLU B 1 474 ? 162.535 144.482 113.151 1.00 83.53  ? 474 GLU B CG  1 
ATOM   6620  C CD  . GLU B 1 474 ? 162.850 144.418 114.636 1.00 93.45  ? 474 GLU B CD  1 
ATOM   6621  O OE1 . GLU B 1 474 ? 162.518 145.382 115.360 1.00 96.75  ? 474 GLU B OE1 1 
ATOM   6622  O OE2 . GLU B 1 474 ? 163.420 143.400 115.083 1.00 95.11  ? 474 GLU B OE2 1 
ATOM   6623  N N   . ARG B 1 475 ? 158.022 144.929 112.380 1.00 76.67  ? 475 ARG B N   1 
ATOM   6624  C CA  . ARG B 1 475 ? 156.716 145.578 112.372 1.00 77.58  ? 475 ARG B CA  1 
ATOM   6625  C C   . ARG B 1 475 ? 155.725 144.824 113.248 1.00 75.33  ? 475 ARG B C   1 
ATOM   6626  O O   . ARG B 1 475 ? 154.914 145.439 113.948 1.00 83.91  ? 475 ARG B O   1 
ATOM   6627  C CB  . ARG B 1 475 ? 156.189 145.694 110.944 1.00 80.09  ? 475 ARG B CB  1 
ATOM   6628  C CG  . ARG B 1 475 ? 157.023 146.579 110.031 1.00 82.11  ? 475 ARG B CG  1 
ATOM   6629  C CD  . ARG B 1 475 ? 157.280 147.940 110.641 1.00 88.44  ? 475 ARG B CD  1 
ATOM   6630  N NE  . ARG B 1 475 ? 157.738 148.908 109.652 1.00 95.81  ? 475 ARG B NE  1 
ATOM   6631  C CZ  . ARG B 1 475 ? 156.954 149.771 109.020 1.00 102.81 ? 475 ARG B CZ  1 
ATOM   6632  N NH1 . ARG B 1 475 ? 155.646 149.804 109.229 1.00 100.88 ? 475 ARG B NH1 1 
ATOM   6633  N NH2 . ARG B 1 475 ? 157.495 150.628 108.161 1.00 102.27 ? 475 ARG B NH2 1 
ATOM   6634  N N   . TYR B 1 476 ? 155.765 143.492 113.219 1.00 65.79  ? 476 TYR B N   1 
ATOM   6635  C CA  . TYR B 1 476 ? 154.857 142.715 114.055 1.00 68.26  ? 476 TYR B CA  1 
ATOM   6636  C C   . TYR B 1 476 ? 155.142 142.939 115.533 1.00 72.22  ? 476 TYR B C   1 
ATOM   6637  O O   . TYR B 1 476 ? 154.213 143.037 116.342 1.00 79.48  ? 476 TYR B O   1 
ATOM   6638  C CB  . TYR B 1 476 ? 154.963 141.233 113.707 1.00 72.19  ? 476 TYR B CB  1 
ATOM   6639  C CG  . TYR B 1 476 ? 153.912 140.369 114.360 1.00 72.46  ? 476 TYR B CG  1 
ATOM   6640  C CD1 . TYR B 1 476 ? 152.613 140.822 114.522 1.00 69.80  ? 476 TYR B CD1 1 
ATOM   6641  C CD2 . TYR B 1 476 ? 154.218 139.090 114.794 1.00 77.23  ? 476 TYR B CD2 1 
ATOM   6642  C CE1 . TYR B 1 476 ? 151.654 140.030 115.114 1.00 71.86  ? 476 TYR B CE1 1 
ATOM   6643  C CE2 . TYR B 1 476 ? 153.263 138.292 115.382 1.00 77.21  ? 476 TYR B CE2 1 
ATOM   6644  C CZ  . TYR B 1 476 ? 151.983 138.767 115.538 1.00 72.80  ? 476 TYR B CZ  1 
ATOM   6645  O OH  . TYR B 1 476 ? 151.021 137.977 116.127 1.00 80.33  ? 476 TYR B OH  1 
ATOM   6646  N N   . ARG B 1 477 ? 156.419 143.016 115.911 1.00 70.23  ? 477 ARG B N   1 
ATOM   6647  C CA  . ARG B 1 477 ? 156.745 143.201 117.320 1.00 70.62  ? 477 ARG B CA  1 
ATOM   6648  C C   . ARG B 1 477 ? 156.357 144.590 117.802 1.00 72.97  ? 477 ARG B C   1 
ATOM   6649  O O   . ARG B 1 477 ? 155.974 144.755 118.965 1.00 78.54  ? 477 ARG B O   1 
ATOM   6650  C CB  . ARG B 1 477 ? 158.232 142.942 117.559 1.00 73.40  ? 477 ARG B CB  1 
ATOM   6651  C CG  . ARG B 1 477 ? 159.110 144.180 117.589 1.00 74.62  ? 477 ARG B CG  1 
ATOM   6652  C CD  . ARG B 1 477 ? 160.582 143.805 117.641 1.00 74.67  ? 477 ARG B CD  1 
ATOM   6653  N NE  . ARG B 1 477 ? 160.854 142.834 118.694 1.00 74.19  ? 477 ARG B NE  1 
ATOM   6654  C CZ  . ARG B 1 477 ? 161.096 143.145 119.960 1.00 82.61  ? 477 ARG B CZ  1 
ATOM   6655  N NH1 . ARG B 1 477 ? 161.117 144.403 120.374 1.00 84.97  ? 477 ARG B NH1 1 
ATOM   6656  N NH2 . ARG B 1 477 ? 161.321 142.170 120.836 1.00 88.26  ? 477 ARG B NH2 1 
ATOM   6657  N N   . GLU B 1 478 ? 156.449 145.601 116.934 1.00 70.77  ? 478 GLU B N   1 
ATOM   6658  C CA  . GLU B 1 478 ? 156.003 146.937 117.319 1.00 70.32  ? 478 GLU B CA  1 
ATOM   6659  C C   . GLU B 1 478 ? 154.496 146.975 117.534 1.00 75.12  ? 478 GLU B C   1 
ATOM   6660  O O   . GLU B 1 478 ? 154.017 147.572 118.503 1.00 82.02  ? 478 GLU B O   1 
ATOM   6661  C CB  . GLU B 1 478 ? 156.414 147.952 116.262 1.00 69.85  ? 478 GLU B CB  1 
ATOM   6662  C CG  . GLU B 1 478 ? 157.888 148.292 116.282 1.00 72.80  ? 478 GLU B CG  1 
ATOM   6663  C CD  . GLU B 1 478 ? 158.275 149.243 115.171 1.00 88.84  ? 478 GLU B CD  1 
ATOM   6664  O OE1 . GLU B 1 478 ? 157.417 149.543 114.314 1.00 89.16  ? 478 GLU B OE1 1 
ATOM   6665  O OE2 . GLU B 1 478 ? 159.438 149.695 115.153 1.00 98.71  ? 478 GLU B OE2 1 
ATOM   6666  N N   . ALA B 1 479 ? 153.731 146.346 116.641 1.00 69.72  ? 479 ALA B N   1 
ATOM   6667  C CA  . ALA B 1 479 ? 152.288 146.277 116.835 1.00 71.10  ? 479 ALA B CA  1 
ATOM   6668  C C   . ALA B 1 479 ? 151.948 145.502 118.099 1.00 73.40  ? 479 ALA B C   1 
ATOM   6669  O O   . ALA B 1 479 ? 151.009 145.856 118.821 1.00 80.19  ? 479 ALA B O   1 
ATOM   6670  C CB  . ALA B 1 479 ? 151.622 145.641 115.618 1.00 75.91  ? 479 ALA B CB  1 
ATOM   6671  N N   . ILE B 1 480 ? 152.696 144.435 118.381 1.00 74.05  ? 480 ILE B N   1 
ATOM   6672  C CA  . ILE B 1 480 ? 152.498 143.699 119.626 1.00 74.46  ? 480 ILE B CA  1 
ATOM   6673  C C   . ILE B 1 480 ? 152.754 144.608 120.819 1.00 77.81  ? 480 ILE B C   1 
ATOM   6674  O O   . ILE B 1 480 ? 151.987 144.613 121.788 1.00 84.27  ? 480 ILE B O   1 
ATOM   6675  C CB  . ILE B 1 480 ? 153.400 142.450 119.653 1.00 72.47  ? 480 ILE B CB  1 
ATOM   6676  C CG1 . ILE B 1 480 ? 152.794 141.347 118.784 1.00 77.54  ? 480 ILE B CG1 1 
ATOM   6677  C CG2 . ILE B 1 480 ? 153.600 141.952 121.076 1.00 76.00  ? 480 ILE B CG2 1 
ATOM   6678  C CD1 . ILE B 1 480 ? 153.671 140.128 118.634 1.00 76.78  ? 480 ILE B CD1 1 
ATOM   6679  N N   . ILE B 1 481 ? 153.819 145.409 120.760 1.00 73.45  ? 481 ILE B N   1 
ATOM   6680  C CA  . ILE B 1 481 ? 154.174 146.256 121.895 1.00 72.99  ? 481 ILE B CA  1 
ATOM   6681  C C   . ILE B 1 481 ? 153.047 147.231 122.207 1.00 79.20  ? 481 ILE B C   1 
ATOM   6682  O O   . ILE B 1 481 ? 152.703 147.451 123.374 1.00 88.00  ? 481 ILE B O   1 
ATOM   6683  C CB  . ILE B 1 481 ? 155.499 146.989 121.622 1.00 71.94  ? 481 ILE B CB  1 
ATOM   6684  C CG1 . ILE B 1 481 ? 156.672 146.018 121.776 1.00 72.61  ? 481 ILE B CG1 1 
ATOM   6685  C CG2 . ILE B 1 481 ? 155.648 148.176 122.564 1.00 75.03  ? 481 ILE B CG2 1 
ATOM   6686  C CD1 . ILE B 1 481 ? 157.985 146.544 121.248 1.00 73.19  ? 481 ILE B CD1 1 
ATOM   6687  N N   . LYS B 1 482 ? 152.454 147.833 121.176 1.00 77.58  ? 482 LYS B N   1 
ATOM   6688  C CA  . LYS B 1 482 ? 151.317 148.718 121.406 1.00 79.57  ? 482 LYS B CA  1 
ATOM   6689  C C   . LYS B 1 482 ? 150.161 147.971 122.053 1.00 79.65  ? 482 LYS B C   1 
ATOM   6690  O O   . LYS B 1 482 ? 149.535 148.476 122.989 1.00 83.57  ? 482 LYS B O   1 
ATOM   6691  C CB  . LYS B 1 482 ? 150.862 149.352 120.093 1.00 82.92  ? 482 LYS B CB  1 
ATOM   6692  C CG  . LYS B 1 482 ? 151.732 150.490 119.618 1.00 88.30  ? 482 LYS B CG  1 
ATOM   6693  C CD  . LYS B 1 482 ? 151.118 151.173 118.415 1.00 94.76  ? 482 LYS B CD  1 
ATOM   6694  C CE  . LYS B 1 482 ? 151.920 152.388 117.993 1.00 99.04  ? 482 LYS B CE  1 
ATOM   6695  N NZ  . LYS B 1 482 ? 151.317 153.053 116.807 1.00 96.22  ? 482 LYS B NZ  1 
ATOM   6696  N N   . TYR B 1 483 ? 149.866 146.763 121.576 1.00 77.59  ? 483 TYR B N   1 
ATOM   6697  C CA  . TYR B 1 483 ? 148.772 145.997 122.157 1.00 79.80  ? 483 TYR B CA  1 
ATOM   6698  C C   . TYR B 1 483 ? 149.055 145.659 123.613 1.00 82.20  ? 483 TYR B C   1 
ATOM   6699  O O   . TYR B 1 483 ? 148.148 145.680 124.451 1.00 88.44  ? 483 TYR B O   1 
ATOM   6700  C CB  . TYR B 1 483 ? 148.535 144.727 121.349 1.00 85.41  ? 483 TYR B CB  1 
ATOM   6701  C CG  . TYR B 1 483 ? 147.471 143.838 121.928 1.00 91.29  ? 483 TYR B CG  1 
ATOM   6702  C CD1 . TYR B 1 483 ? 146.199 144.324 122.168 1.00 95.10  ? 483 TYR B CD1 1 
ATOM   6703  C CD2 . TYR B 1 483 ? 147.736 142.510 122.223 1.00 93.69  ? 483 TYR B CD2 1 
ATOM   6704  C CE1 . TYR B 1 483 ? 145.220 143.514 122.695 1.00 98.19  ? 483 TYR B CE1 1 
ATOM   6705  C CE2 . TYR B 1 483 ? 146.763 141.692 122.749 1.00 102.35 ? 483 TYR B CE2 1 
ATOM   6706  C CZ  . TYR B 1 483 ? 145.506 142.199 122.981 1.00 104.40 ? 483 TYR B CZ  1 
ATOM   6707  O OH  . TYR B 1 483 ? 144.529 141.386 123.508 1.00 111.16 ? 483 TYR B OH  1 
ATOM   6708  N N   . GLN B 1 484 ? 150.311 145.346 123.937 1.00 79.61  ? 484 GLN B N   1 
ATOM   6709  C CA  . GLN B 1 484 ? 150.659 145.085 125.329 1.00 80.96  ? 484 GLN B CA  1 
ATOM   6710  C C   . GLN B 1 484 ? 150.411 146.314 126.193 1.00 78.95  ? 484 GLN B C   1 
ATOM   6711  O O   . GLN B 1 484 ? 149.957 146.193 127.335 1.00 83.89  ? 484 GLN B O   1 
ATOM   6712  C CB  . GLN B 1 484 ? 152.118 144.639 125.443 1.00 78.94  ? 484 GLN B CB  1 
ATOM   6713  C CG  . GLN B 1 484 ? 152.467 143.371 124.680 1.00 77.67  ? 484 GLN B CG  1 
ATOM   6714  C CD  . GLN B 1 484 ? 151.497 142.240 124.934 1.00 83.46  ? 484 GLN B CD  1 
ATOM   6715  O OE1 . GLN B 1 484 ? 150.897 142.149 126.003 1.00 89.30  ? 484 GLN B OE1 1 
ATOM   6716  N NE2 . GLN B 1 484 ? 151.327 141.377 123.946 1.00 85.45  ? 484 GLN B NE2 1 
ATOM   6717  N N   . GLY B 1 485 ? 150.706 147.504 125.669 1.00 74.83  ? 485 GLY B N   1 
ATOM   6718  C CA  . GLY B 1 485 ? 150.454 148.716 126.433 1.00 75.99  ? 485 GLY B CA  1 
ATOM   6719  C C   . GLY B 1 485 ? 148.988 148.903 126.771 1.00 81.02  ? 485 GLY B C   1 
ATOM   6720  O O   . GLY B 1 485 ? 148.643 149.267 127.897 1.00 85.13  ? 485 GLY B O   1 
ATOM   6721  N N   . LEU B 1 486 ? 148.104 148.664 125.801 1.00 82.73  ? 486 LEU B N   1 
ATOM   6722  C CA  . LEU B 1 486 ? 146.674 148.737 126.079 1.00 81.88  ? 486 LEU B CA  1 
ATOM   6723  C C   . LEU B 1 486 ? 146.258 147.672 127.082 1.00 80.49  ? 486 LEU B C   1 
ATOM   6724  O O   . LEU B 1 486 ? 145.434 147.928 127.967 1.00 83.90  ? 486 LEU B O   1 
ATOM   6725  C CB  . LEU B 1 486 ? 145.875 148.590 124.785 1.00 87.75  ? 486 LEU B CB  1 
ATOM   6726  C CG  . LEU B 1 486 ? 145.651 149.856 123.957 1.00 89.98  ? 486 LEU B CG  1 
ATOM   6727  C CD1 . LEU B 1 486 ? 144.808 150.859 124.725 1.00 92.50  ? 486 LEU B CD1 1 
ATOM   6728  C CD2 . LEU B 1 486 ? 146.974 150.469 123.541 1.00 87.11  ? 486 LEU B CD2 1 
ATOM   6729  N N   . GLU B 1 487 ? 146.815 146.466 126.960 1.00 81.87  ? 487 GLU B N   1 
ATOM   6730  C CA  . GLU B 1 487 ? 146.504 145.410 127.918 1.00 82.99  ? 487 GLU B CA  1 
ATOM   6731  C C   . GLU B 1 487 ? 146.848 145.839 129.336 1.00 82.39  ? 487 GLU B C   1 
ATOM   6732  O O   . GLU B 1 487 ? 146.085 145.584 130.273 1.00 87.33  ? 487 GLU B O   1 
ATOM   6733  C CB  . GLU B 1 487 ? 147.263 144.134 127.557 1.00 87.85  ? 487 GLU B CB  1 
ATOM   6734  C CG  . GLU B 1 487 ? 146.698 143.386 126.367 1.00 95.65  ? 487 GLU B CG  1 
ATOM   6735  C CD  . GLU B 1 487 ? 145.430 142.629 126.706 1.00 107.27 ? 487 GLU B CD  1 
ATOM   6736  O OE1 . GLU B 1 487 ? 145.211 142.327 127.897 1.00 106.18 ? 487 GLU B OE1 1 
ATOM   6737  O OE2 . GLU B 1 487 ? 144.644 142.338 125.778 1.00 112.41 ? 487 GLU B OE2 1 
ATOM   6738  N N   . TRP B 1 488 ? 148.000 146.482 129.517 1.00 79.92  ? 488 TRP B N   1 
ATOM   6739  C CA  . TRP B 1 488 ? 148.412 146.882 130.855 1.00 78.19  ? 488 TRP B CA  1 
ATOM   6740  C C   . TRP B 1 488 ? 147.463 147.918 131.441 1.00 82.46  ? 488 TRP B C   1 
ATOM   6741  O O   . TRP B 1 488 ? 147.129 147.859 132.628 1.00 86.57  ? 488 TRP B O   1 
ATOM   6742  C CB  . TRP B 1 488 ? 149.839 147.418 130.822 1.00 79.05  ? 488 TRP B CB  1 
ATOM   6743  C CG  . TRP B 1 488 ? 150.414 147.610 132.170 1.00 81.01  ? 488 TRP B CG  1 
ATOM   6744  C CD1 . TRP B 1 488 ? 151.119 146.700 132.894 1.00 82.69  ? 488 TRP B CD1 1 
ATOM   6745  C CD2 . TRP B 1 488 ? 150.336 148.791 132.970 1.00 83.53  ? 488 TRP B CD2 1 
ATOM   6746  N NE1 . TRP B 1 488 ? 151.490 147.243 134.100 1.00 85.94  ? 488 TRP B NE1 1 
ATOM   6747  C CE2 . TRP B 1 488 ? 151.019 148.528 134.168 1.00 86.47  ? 488 TRP B CE2 1 
ATOM   6748  C CE3 . TRP B 1 488 ? 149.756 150.048 132.788 1.00 85.43  ? 488 TRP B CE3 1 
ATOM   6749  C CZ2 . TRP B 1 488 ? 151.136 149.475 135.180 1.00 86.49  ? 488 TRP B CZ2 1 
ATOM   6750  C CZ3 . TRP B 1 488 ? 149.876 150.984 133.794 1.00 88.18  ? 488 TRP B CZ3 1 
ATOM   6751  C CH2 . TRP B 1 488 ? 150.558 150.694 134.973 1.00 87.66  ? 488 TRP B CH2 1 
ATOM   6752  N N   . LYS B 1 489 ? 147.021 148.879 130.628 1.00 84.69  ? 489 LYS B N   1 
ATOM   6753  C CA  . LYS B 1 489 ? 146.067 149.871 131.117 1.00 79.11  ? 489 LYS B CA  1 
ATOM   6754  C C   . LYS B 1 489 ? 144.803 149.196 131.628 1.00 81.69  ? 489 LYS B C   1 
ATOM   6755  O O   . LYS B 1 489 ? 144.322 149.499 132.724 1.00 91.19  ? 489 LYS B O   1 
ATOM   6756  C CB  . LYS B 1 489 ? 145.717 150.869 130.013 1.00 82.27  ? 489 LYS B CB  1 
ATOM   6757  C CG  . LYS B 1 489 ? 146.890 151.668 129.477 1.00 88.33  ? 489 LYS B CG  1 
ATOM   6758  C CD  . LYS B 1 489 ? 147.371 152.714 130.461 1.00 96.56  ? 489 LYS B CD  1 
ATOM   6759  C CE  . LYS B 1 489 ? 148.486 153.554 129.854 1.00 101.17 ? 489 LYS B CE  1 
ATOM   6760  N NZ  . LYS B 1 489 ? 149.149 154.444 130.848 1.00 105.36 ? 489 LYS B NZ  1 
ATOM   6761  N N   . SER B 1 490 ? 144.251 148.269 130.844 1.00 80.56  ? 490 SER B N   1 
ATOM   6762  C CA  . SER B 1 490 ? 143.015 147.605 131.244 1.00 82.03  ? 490 SER B CA  1 
ATOM   6763  C C   . SER B 1 490 ? 143.213 146.773 132.505 1.00 84.99  ? 490 SER B C   1 
ATOM   6764  O O   . SER B 1 490 ? 142.391 146.827 133.426 1.00 89.82  ? 490 SER B O   1 
ATOM   6765  C CB  . SER B 1 490 ? 142.501 146.728 130.104 1.00 88.96  ? 490 SER B CB  1 
ATOM   6766  O OG  . SER B 1 490 ? 141.358 145.994 130.504 1.00 93.98  ? 490 SER B OG  1 
ATOM   6767  N N   . SER B 1 491 ? 144.297 145.996 132.568 1.00 82.67  ? 491 SER B N   1 
ATOM   6768  C CA  . SER B 1 491 ? 144.520 145.135 133.727 1.00 81.55  ? 491 SER B CA  1 
ATOM   6769  C C   . SER B 1 491 ? 144.760 145.951 134.988 1.00 82.29  ? 491 SER B C   1 
ATOM   6770  O O   . SER B 1 491 ? 144.261 145.602 136.062 1.00 87.29  ? 491 SER B O   1 
ATOM   6771  C CB  . SER B 1 491 ? 145.698 144.203 133.467 1.00 84.64  ? 491 SER B CB  1 
ATOM   6772  O OG  . SER B 1 491 ? 145.436 143.350 132.367 1.00 94.48  ? 491 SER B OG  1 
ATOM   6773  N N   . ALA B 1 492 ? 145.527 147.036 134.884 1.00 81.14  ? 492 ALA B N   1 
ATOM   6774  C CA  . ALA B 1 492 ? 145.765 147.877 136.051 1.00 83.68  ? 492 ALA B CA  1 
ATOM   6775  C C   . ALA B 1 492 ? 144.464 148.473 136.569 1.00 85.67  ? 492 ALA B C   1 
ATOM   6776  O O   . ALA B 1 492 ? 144.250 148.552 137.784 1.00 87.93  ? 492 ALA B O   1 
ATOM   6777  C CB  . ALA B 1 492 ? 146.760 148.983 135.707 1.00 89.39  ? 492 ALA B CB  1 
ATOM   6778  N N   . SER B 1 493 ? 143.583 148.902 135.664 1.00 88.14  ? 493 SER B N   1 
ATOM   6779  C CA  . SER B 1 493 ? 142.301 149.453 136.087 1.00 86.06  ? 493 SER B CA  1 
ATOM   6780  C C   . SER B 1 493 ? 141.483 148.420 136.848 1.00 84.29  ? 493 SER B C   1 
ATOM   6781  O O   . SER B 1 493 ? 140.892 148.730 137.887 1.00 87.02  ? 493 SER B O   1 
ATOM   6782  C CB  . SER B 1 493 ? 141.524 149.957 134.873 1.00 89.02  ? 493 SER B CB  1 
ATOM   6783  O OG  . SER B 1 493 ? 141.265 148.893 133.973 1.00 88.98  ? 493 SER B OG  1 
ATOM   6784  N N   . LEU B 1 494 ? 141.444 147.182 136.352 1.00 83.54  ? 494 LEU B N   1 
ATOM   6785  C CA  . LEU B 1 494 ? 140.688 146.139 137.038 1.00 83.87  ? 494 LEU B CA  1 
ATOM   6786  C C   . LEU B 1 494 ? 141.246 145.883 138.431 1.00 81.39  ? 494 LEU B C   1 
ATOM   6787  O O   . LEU B 1 494 ? 140.486 145.680 139.384 1.00 82.60  ? 494 LEU B O   1 
ATOM   6788  C CB  . LEU B 1 494 ? 140.703 144.854 136.213 1.00 87.22  ? 494 LEU B CB  1 
ATOM   6789  C CG  . LEU B 1 494 ? 139.983 143.650 136.821 1.00 88.07  ? 494 LEU B CG  1 
ATOM   6790  C CD1 . LEU B 1 494 ? 138.518 143.960 137.054 1.00 86.47  ? 494 LEU B CD1 1 
ATOM   6791  C CD2 . LEU B 1 494 ? 140.140 142.433 135.924 1.00 90.02  ? 494 LEU B CD2 1 
ATOM   6792  N N   . VAL B 1 495 ? 142.572 145.882 138.569 1.00 83.18  ? 495 VAL B N   1 
ATOM   6793  C CA  . VAL B 1 495 ? 143.182 145.676 139.879 1.00 81.05  ? 495 VAL B CA  1 
ATOM   6794  C C   . VAL B 1 495 ? 142.776 146.786 140.836 1.00 82.29  ? 495 VAL B C   1 
ATOM   6795  O O   . VAL B 1 495 ? 142.490 146.537 142.012 1.00 87.27  ? 495 VAL B O   1 
ATOM   6796  C CB  . VAL B 1 495 ? 144.712 145.576 139.742 1.00 84.52  ? 495 VAL B CB  1 
ATOM   6797  C CG1 . VAL B 1 495 ? 145.384 145.788 141.086 1.00 84.66  ? 495 VAL B CG1 1 
ATOM   6798  C CG2 . VAL B 1 495 ? 145.098 144.230 139.155 1.00 84.99  ? 495 VAL B CG2 1 
ATOM   6799  N N   . LEU B 1 496 ? 142.745 148.030 140.353 1.00 85.06  ? 496 LEU B N   1 
ATOM   6800  C CA  . LEU B 1 496 ? 142.320 149.134 141.207 1.00 84.37  ? 496 LEU B CA  1 
ATOM   6801  C C   . LEU B 1 496 ? 140.884 148.945 141.670 1.00 80.11  ? 496 LEU B C   1 
ATOM   6802  O O   . LEU B 1 496 ? 140.558 149.202 142.833 1.00 79.88  ? 496 LEU B O   1 
ATOM   6803  C CB  . LEU B 1 496 ? 142.462 150.462 140.466 1.00 87.21  ? 496 LEU B CB  1 
ATOM   6804  C CG  . LEU B 1 496 ? 141.997 151.699 141.235 1.00 87.03  ? 496 LEU B CG  1 
ATOM   6805  C CD1 . LEU B 1 496 ? 142.833 151.916 142.481 1.00 87.58  ? 496 LEU B CD1 1 
ATOM   6806  C CD2 . LEU B 1 496 ? 142.046 152.918 140.339 1.00 94.94  ? 496 LEU B CD2 1 
ATOM   6807  N N   . LEU B 1 497 ? 140.008 148.500 140.771 1.00 79.93  ? 497 LEU B N   1 
ATOM   6808  C CA  . LEU B 1 497 ? 138.613 148.286 141.139 1.00 79.39  ? 497 LEU B CA  1 
ATOM   6809  C C   . LEU B 1 497 ? 138.495 147.256 142.253 1.00 78.99  ? 497 LEU B C   1 
ATOM   6810  O O   . LEU B 1 497 ? 137.786 147.472 143.241 1.00 83.39  ? 497 LEU B O   1 
ATOM   6811  C CB  . LEU B 1 497 ? 137.819 147.844 139.912 1.00 80.98  ? 497 LEU B CB  1 
ATOM   6812  C CG  . LEU B 1 497 ? 136.447 147.225 140.169 1.00 78.39  ? 497 LEU B CG  1 
ATOM   6813  C CD1 . LEU B 1 497 ? 135.538 148.222 140.854 1.00 83.22  ? 497 LEU B CD1 1 
ATOM   6814  C CD2 . LEU B 1 497 ? 135.841 146.736 138.867 1.00 80.21  ? 497 LEU B CD2 1 
ATOM   6815  N N   . ASN B 1 498 ? 139.185 146.123 142.113 1.00 78.17  ? 498 ASN B N   1 
ATOM   6816  C CA  . ASN B 1 498 ? 139.111 145.089 143.139 1.00 74.30  ? 498 ASN B CA  1 
ATOM   6817  C C   . ASN B 1 498 ? 139.669 145.587 144.464 1.00 74.32  ? 498 ASN B C   1 
ATOM   6818  O O   . ASN B 1 498 ? 139.103 145.310 145.526 1.00 75.57  ? 498 ASN B O   1 
ATOM   6819  C CB  . ASN B 1 498 ? 139.860 143.840 142.682 1.00 78.85  ? 498 ASN B CB  1 
ATOM   6820  C CG  . ASN B 1 498 ? 139.206 143.170 141.494 1.00 82.37  ? 498 ASN B CG  1 
ATOM   6821  O OD1 . ASN B 1 498 ? 139.862 142.876 140.498 1.00 87.59  ? 498 ASN B OD1 1 
ATOM   6822  N ND2 . ASN B 1 498 ? 137.907 142.924 141.593 1.00 85.36  ? 498 ASN B ND2 1 
ATOM   6823  N N   . GLN B 1 499 ? 140.780 146.321 144.425 1.00 78.31  ? 499 GLN B N   1 
ATOM   6824  C CA  . GLN B 1 499 ? 141.370 146.818 145.662 1.00 78.86  ? 499 GLN B CA  1 
ATOM   6825  C C   . GLN B 1 499 ? 140.442 147.806 146.355 1.00 80.57  ? 499 GLN B C   1 
ATOM   6826  O O   . GLN B 1 499 ? 140.339 147.811 147.585 1.00 84.42  ? 499 GLN B O   1 
ATOM   6827  C CB  . GLN B 1 499 ? 142.721 147.466 145.373 1.00 82.70  ? 499 GLN B CB  1 
ATOM   6828  C CG  . GLN B 1 499 ? 143.495 147.827 146.616 1.00 86.62  ? 499 GLN B CG  1 
ATOM   6829  C CD  . GLN B 1 499 ? 143.746 146.626 147.494 1.00 92.21  ? 499 GLN B CD  1 
ATOM   6830  O OE1 . GLN B 1 499 ? 144.003 145.528 147.001 1.00 83.69  ? 499 GLN B OE1 1 
ATOM   6831  N NE2 . GLN B 1 499 ? 143.651 146.819 148.802 1.00 91.42  ? 499 GLN B NE2 1 
ATOM   6832  N N   . THR B 1 500 ? 139.766 148.659 145.584 1.00 82.24  ? 500 THR B N   1 
ATOM   6833  C CA  . THR B 1 500 ? 138.842 149.616 146.183 1.00 77.98  ? 500 THR B CA  1 
ATOM   6834  C C   . THR B 1 500 ? 137.690 148.904 146.878 1.00 75.11  ? 500 THR B C   1 
ATOM   6835  O O   . THR B 1 500 ? 137.312 149.267 147.996 1.00 75.84  ? 500 THR B O   1 
ATOM   6836  C CB  . THR B 1 500 ? 138.314 150.570 145.115 1.00 80.72  ? 500 THR B CB  1 
ATOM   6837  O OG1 . THR B 1 500 ? 139.413 151.224 144.475 1.00 90.56  ? 500 THR B OG1 1 
ATOM   6838  C CG2 . THR B 1 500 ? 137.405 151.614 145.734 1.00 86.28  ? 500 THR B CG2 1 
ATOM   6839  N N   . GLN B 1 501 ? 137.116 147.888 146.232 1.00 77.53  ? 501 GLN B N   1 
ATOM   6840  C CA  . GLN B 1 501 ? 136.035 147.140 146.863 1.00 74.73  ? 501 GLN B CA  1 
ATOM   6841  C C   . GLN B 1 501 ? 136.515 146.436 148.123 1.00 76.10  ? 501 GLN B C   1 
ATOM   6842  O O   . GLN B 1 501 ? 135.852 146.490 149.164 1.00 78.58  ? 501 GLN B O   1 
ATOM   6843  C CB  . GLN B 1 501 ? 135.456 146.124 145.883 1.00 77.18  ? 501 GLN B CB  1 
ATOM   6844  C CG  . GLN B 1 501 ? 134.772 146.728 144.679 1.00 76.88  ? 501 GLN B CG  1 
ATOM   6845  C CD  . GLN B 1 501 ? 134.130 145.674 143.811 1.00 82.25  ? 501 GLN B CD  1 
ATOM   6846  O OE1 . GLN B 1 501 ? 134.750 144.662 143.488 1.00 85.34  ? 501 GLN B OE1 1 
ATOM   6847  N NE2 . GLN B 1 501 ? 132.876 145.891 143.443 1.00 86.69  ? 501 GLN B NE2 1 
ATOM   6848  N N   . ASN B 1 502 ? 137.671 145.775 148.055 1.00 78.81  ? 502 ASN B N   1 
ATOM   6849  C CA  . ASN B 1 502 ? 138.196 145.100 149.236 1.00 75.01  ? 502 ASN B CA  1 
ATOM   6850  C C   . ASN B 1 502 ? 138.441 146.090 150.370 1.00 72.35  ? 502 ASN B C   1 
ATOM   6851  O O   . ASN B 1 502 ? 138.150 145.792 151.533 1.00 76.13  ? 502 ASN B O   1 
ATOM   6852  C CB  . ASN B 1 502 ? 139.478 144.349 148.880 1.00 78.21  ? 502 ASN B CB  1 
ATOM   6853  C CG  . ASN B 1 502 ? 140.049 143.592 150.055 1.00 82.31  ? 502 ASN B CG  1 
ATOM   6854  O OD1 . ASN B 1 502 ? 139.328 143.233 150.982 1.00 85.50  ? 502 ASN B OD1 1 
ATOM   6855  N ND2 . ASN B 1 502 ? 141.352 143.344 150.024 1.00 82.14  ? 502 ASN B ND2 1 
ATOM   6856  N N   . LEU B 1 503 ? 138.966 147.277 150.056 1.00 72.53  ? 503 LEU B N   1 
ATOM   6857  C CA  . LEU B 1 503 ? 139.220 148.266 151.101 1.00 72.22  ? 503 LEU B CA  1 
ATOM   6858  C C   . LEU B 1 503 ? 137.929 148.713 151.773 1.00 74.01  ? 503 LEU B C   1 
ATOM   6859  O O   . LEU B 1 503 ? 137.876 148.845 153.000 1.00 75.43  ? 503 LEU B O   1 
ATOM   6860  C CB  . LEU B 1 503 ? 139.955 149.472 150.520 1.00 79.13  ? 503 LEU B CB  1 
ATOM   6861  C CG  . LEU B 1 503 ? 140.623 150.430 151.509 1.00 82.19  ? 503 LEU B CG  1 
ATOM   6862  C CD1 . LEU B 1 503 ? 141.735 151.128 150.781 1.00 88.62  ? 503 LEU B CD1 1 
ATOM   6863  C CD2 . LEU B 1 503 ? 139.672 151.468 152.106 1.00 83.91  ? 503 LEU B CD2 1 
ATOM   6864  N N   . VAL B 1 504 ? 136.878 148.960 150.989 1.00 78.82  ? 504 VAL B N   1 
ATOM   6865  C CA  . VAL B 1 504 ? 135.616 149.408 151.571 1.00 76.63  ? 504 VAL B CA  1 
ATOM   6866  C C   . VAL B 1 504 ? 135.059 148.346 152.507 1.00 75.27  ? 504 VAL B C   1 
ATOM   6867  O O   . VAL B 1 504 ? 134.547 148.656 153.589 1.00 76.36  ? 504 VAL B O   1 
ATOM   6868  C CB  . VAL B 1 504 ? 134.612 149.767 150.462 1.00 77.40  ? 504 VAL B CB  1 
ATOM   6869  C CG1 . VAL B 1 504 ? 133.233 149.958 151.049 1.00 75.54  ? 504 VAL B CG1 1 
ATOM   6870  C CG2 . VAL B 1 504 ? 135.058 151.020 149.730 1.00 79.40  ? 504 VAL B CG2 1 
ATOM   6871  N N   . ILE B 1 505 ? 135.139 147.079 152.102 1.00 75.12  ? 505 ILE B N   1 
ATOM   6872  C CA  . ILE B 1 505 ? 134.691 145.990 152.964 1.00 72.03  ? 505 ILE B CA  1 
ATOM   6873  C C   . ILE B 1 505 ? 135.492 145.974 154.258 1.00 74.32  ? 505 ILE B C   1 
ATOM   6874  O O   . ILE B 1 505 ? 134.935 145.805 155.349 1.00 74.16  ? 505 ILE B O   1 
ATOM   6875  C CB  . ILE B 1 505 ? 134.790 144.649 152.214 1.00 71.19  ? 505 ILE B CB  1 
ATOM   6876  C CG1 . ILE B 1 505 ? 133.649 144.542 151.198 1.00 78.25  ? 505 ILE B CG1 1 
ATOM   6877  C CG2 . ILE B 1 505 ? 134.785 143.484 153.195 1.00 71.15  ? 505 ILE B CG2 1 
ATOM   6878  C CD1 . ILE B 1 505 ? 133.680 143.296 150.340 1.00 80.68  ? 505 ILE B CD1 1 
ATOM   6879  N N   . GLY B 1 506 ? 136.810 146.152 154.162 1.00 76.70  ? 506 GLY B N   1 
ATOM   6880  C CA  . GLY B 1 506 ? 137.637 146.120 155.357 1.00 66.43  ? 506 GLY B CA  1 
ATOM   6881  C C   . GLY B 1 506 ? 137.298 147.224 156.339 1.00 66.01  ? 506 GLY B C   1 
ATOM   6882  O O   . GLY B 1 506 ? 137.220 146.990 157.545 1.00 70.17  ? 506 GLY B O   1 
ATOM   6883  N N   . LEU B 1 507 ? 137.091 148.443 155.838 1.00 72.77  ? 507 LEU B N   1 
ATOM   6884  C CA  . LEU B 1 507 ? 136.763 149.555 156.726 1.00 74.27  ? 507 LEU B CA  1 
ATOM   6885  C C   . LEU B 1 507 ? 135.429 149.329 157.421 1.00 72.43  ? 507 LEU B C   1 
ATOM   6886  O O   . LEU B 1 507 ? 135.282 149.632 158.611 1.00 75.41  ? 507 LEU B O   1 
ATOM   6887  C CB  . LEU B 1 507 ? 136.741 150.869 155.946 1.00 79.57  ? 507 LEU B CB  1 
ATOM   6888  C CG  . LEU B 1 507 ? 138.076 151.584 155.736 1.00 88.21  ? 507 LEU B CG  1 
ATOM   6889  C CD1 . LEU B 1 507 ? 137.873 152.798 154.850 1.00 90.32  ? 507 LEU B CD1 1 
ATOM   6890  C CD2 . LEU B 1 507 ? 138.705 151.994 157.057 1.00 87.93  ? 507 LEU B CD2 1 
ATOM   6891  N N   . GLY B 1 508 ? 134.436 148.819 156.693 1.00 70.93  ? 508 GLY B N   1 
ATOM   6892  C CA  . GLY B 1 508 ? 133.156 148.527 157.317 1.00 68.79  ? 508 GLY B CA  1 
ATOM   6893  C C   . GLY B 1 508 ? 133.258 147.439 158.367 1.00 68.30  ? 508 GLY B C   1 
ATOM   6894  O O   . GLY B 1 508 ? 132.655 147.535 159.437 1.00 70.72  ? 508 GLY B O   1 
ATOM   6895  N N   . LEU B 1 509 ? 134.020 146.384 158.073 1.00 70.28  ? 509 LEU B N   1 
ATOM   6896  C CA  . LEU B 1 509 ? 134.220 145.319 159.048 1.00 68.82  ? 509 LEU B CA  1 
ATOM   6897  C C   . LEU B 1 509 ? 134.959 145.834 160.276 1.00 62.98  ? 509 LEU B C   1 
ATOM   6898  O O   . LEU B 1 509 ? 134.664 145.427 161.404 1.00 65.54  ? 509 LEU B O   1 
ATOM   6899  C CB  . LEU B 1 509 ? 134.985 144.164 158.403 1.00 72.80  ? 509 LEU B CB  1 
ATOM   6900  C CG  . LEU B 1 509 ? 135.188 142.906 159.242 1.00 72.54  ? 509 LEU B CG  1 
ATOM   6901  C CD1 . LEU B 1 509 ? 133.897 142.119 159.356 1.00 71.24  ? 509 LEU B CD1 1 
ATOM   6902  C CD2 . LEU B 1 509 ? 136.294 142.049 158.648 1.00 76.26  ? 509 LEU B CD2 1 
ATOM   6903  N N   . LEU B 1 510 ? 135.929 146.726 160.077 1.00 63.71  ? 510 LEU B N   1 
ATOM   6904  C CA  . LEU B 1 510 ? 136.664 147.286 161.207 1.00 63.65  ? 510 LEU B CA  1 
ATOM   6905  C C   . LEU B 1 510 ? 135.735 148.057 162.134 1.00 63.60  ? 510 LEU B C   1 
ATOM   6906  O O   . LEU B 1 510 ? 135.781 147.892 163.357 1.00 67.66  ? 510 LEU B O   1 
ATOM   6907  C CB  . LEU B 1 510 ? 137.784 148.197 160.705 1.00 67.84  ? 510 LEU B CB  1 
ATOM   6908  C CG  . LEU B 1 510 ? 138.612 148.912 161.775 1.00 66.65  ? 510 LEU B CG  1 
ATOM   6909  C CD1 . LEU B 1 510 ? 139.417 147.908 162.571 1.00 66.94  ? 510 LEU B CD1 1 
ATOM   6910  C CD2 . LEU B 1 510 ? 139.525 149.957 161.148 1.00 72.48  ? 510 LEU B CD2 1 
ATOM   6911  N N   . ALA B 1 511 ? 134.888 148.916 161.568 1.00 67.62  ? 511 ALA B N   1 
ATOM   6912  C CA  . ALA B 1 511 ? 134.018 149.749 162.391 1.00 63.54  ? 511 ALA B CA  1 
ATOM   6913  C C   . ALA B 1 511 ? 133.053 148.900 163.204 1.00 63.95  ? 511 ALA B C   1 
ATOM   6914  O O   . ALA B 1 511 ? 132.842 149.148 164.395 1.00 64.25  ? 511 ALA B O   1 
ATOM   6915  C CB  . ALA B 1 511 ? 133.255 150.739 161.511 1.00 69.75  ? 511 ALA B CB  1 
ATOM   6916  N N   . GLY B 1 512 ? 132.441 147.901 162.570 1.00 65.63  ? 512 GLY B N   1 
ATOM   6917  C CA  . GLY B 1 512 ? 131.505 147.050 163.286 1.00 60.19  ? 512 GLY B CA  1 
ATOM   6918  C C   . GLY B 1 512 ? 132.173 146.196 164.347 1.00 62.65  ? 512 GLY B C   1 
ATOM   6919  O O   . GLY B 1 512 ? 131.659 146.058 165.458 1.00 64.10  ? 512 GLY B O   1 
ATOM   6920  N N   . SER B 1 513 ? 133.325 145.610 164.018 1.00 66.73  ? 513 SER B N   1 
ATOM   6921  C CA  . SER B 1 513 ? 134.001 144.730 164.966 1.00 61.04  ? 513 SER B CA  1 
ATOM   6922  C C   . SER B 1 513 ? 134.423 145.482 166.219 1.00 58.52  ? 513 SER B C   1 
ATOM   6923  O O   . SER B 1 513 ? 134.248 144.984 167.335 1.00 65.89  ? 513 SER B O   1 
ATOM   6924  C CB  . SER B 1 513 ? 135.214 144.086 164.303 1.00 65.85  ? 513 SER B CB  1 
ATOM   6925  O OG  . SER B 1 513 ? 134.822 143.279 163.207 1.00 73.63  ? 513 SER B OG  1 
ATOM   6926  N N   . LEU B 1 514 ? 134.987 146.679 166.059 1.00 57.07  ? 514 LEU B N   1 
ATOM   6927  C CA  . LEU B 1 514 ? 135.423 147.443 167.222 1.00 59.67  ? 514 LEU B CA  1 
ATOM   6928  C C   . LEU B 1 514 ? 134.239 147.897 168.065 1.00 55.62  ? 514 LEU B C   1 
ATOM   6929  O O   . LEU B 1 514 ? 134.305 147.873 169.298 1.00 57.91  ? 514 LEU B O   1 
ATOM   6930  C CB  . LEU B 1 514 ? 136.259 148.639 166.779 1.00 65.97  ? 514 LEU B CB  1 
ATOM   6931  C CG  . LEU B 1 514 ? 137.705 148.338 166.386 1.00 64.38  ? 514 LEU B CG  1 
ATOM   6932  C CD1 . LEU B 1 514 ? 138.349 149.556 165.764 1.00 68.75  ? 514 LEU B CD1 1 
ATOM   6933  C CD2 . LEU B 1 514 ? 138.499 147.879 167.591 1.00 66.91  ? 514 LEU B CD2 1 
ATOM   6934  N N   . LEU B 1 515 ? 133.153 148.331 167.425 1.00 58.85  ? 515 LEU B N   1 
ATOM   6935  C CA  . LEU B 1 515 ? 131.975 148.742 168.182 1.00 57.86  ? 515 LEU B CA  1 
ATOM   6936  C C   . LEU B 1 515 ? 131.357 147.561 168.916 1.00 61.75  ? 515 LEU B C   1 
ATOM   6937  O O   . LEU B 1 515 ? 130.985 147.677 170.088 1.00 65.00  ? 515 LEU B O   1 
ATOM   6938  C CB  . LEU B 1 515 ? 130.951 149.388 167.252 1.00 61.42  ? 515 LEU B CB  1 
ATOM   6939  C CG  . LEU B 1 515 ? 129.758 150.070 167.920 1.00 62.90  ? 515 LEU B CG  1 
ATOM   6940  C CD1 . LEU B 1 515 ? 130.212 151.234 168.771 1.00 65.35  ? 515 LEU B CD1 1 
ATOM   6941  C CD2 . LEU B 1 515 ? 128.755 150.527 166.874 1.00 67.43  ? 515 LEU B CD2 1 
ATOM   6942  N N   . CYS B 1 516 ? 131.246 146.413 168.244 1.00 61.38  ? 516 CYS B N   1 
ATOM   6943  C CA  . CYS B 1 516 ? 130.683 145.229 168.886 1.00 54.72  ? 516 CYS B CA  1 
ATOM   6944  C C   . CYS B 1 516 ? 131.572 144.750 170.026 1.00 56.92  ? 516 CYS B C   1 
ATOM   6945  O O   . CYS B 1 516 ? 131.073 144.321 171.071 1.00 61.85  ? 516 CYS B O   1 
ATOM   6946  C CB  . CYS B 1 516 ? 130.487 144.121 167.854 1.00 52.94  ? 516 CYS B CB  1 
ATOM   6947  S SG  . CYS B 1 516 ? 129.274 142.877 168.328 1.00 71.95  ? 516 CYS B SG  1 
ATOM   6948  N N   . ALA B 1 517 ? 132.892 144.813 169.842 1.00 59.49  ? 517 ALA B N   1 
ATOM   6949  C CA  . ALA B 1 517 ? 133.812 144.435 170.909 1.00 54.49  ? 517 ALA B CA  1 
ATOM   6950  C C   . ALA B 1 517 ? 133.652 145.337 172.124 1.00 55.88  ? 517 ALA B C   1 
ATOM   6951  O O   . ALA B 1 517 ? 133.730 144.872 173.265 1.00 59.81  ? 517 ALA B O   1 
ATOM   6952  C CB  . ALA B 1 517 ? 135.250 144.479 170.400 1.00 58.08  ? 517 ALA B CB  1 
ATOM   6953  N N   . TYR B 1 518 ? 133.454 146.637 171.904 1.00 56.62  ? 518 TYR B N   1 
ATOM   6954  C CA  . TYR B 1 518 ? 133.254 147.544 173.028 1.00 53.24  ? 518 TYR B CA  1 
ATOM   6955  C C   . TYR B 1 518 ? 131.969 147.227 173.775 1.00 59.61  ? 518 TYR B C   1 
ATOM   6956  O O   . TYR B 1 518 ? 131.951 147.198 175.010 1.00 65.52  ? 518 TYR B O   1 
ATOM   6957  C CB  . TYR B 1 518 ? 133.229 148.989 172.544 1.00 57.61  ? 518 TYR B CB  1 
ATOM   6958  C CG  . TYR B 1 518 ? 132.854 149.965 173.624 1.00 56.13  ? 518 TYR B CG  1 
ATOM   6959  C CD1 . TYR B 1 518 ? 133.714 150.224 174.673 1.00 60.83  ? 518 TYR B CD1 1 
ATOM   6960  C CD2 . TYR B 1 518 ? 131.642 150.628 173.592 1.00 65.05  ? 518 TYR B CD2 1 
ATOM   6961  C CE1 . TYR B 1 518 ? 133.375 151.114 175.662 1.00 63.03  ? 518 TYR B CE1 1 
ATOM   6962  C CE2 . TYR B 1 518 ? 131.296 151.522 174.577 1.00 67.17  ? 518 TYR B CE2 1 
ATOM   6963  C CZ  . TYR B 1 518 ? 132.167 151.761 175.609 1.00 65.13  ? 518 TYR B CZ  1 
ATOM   6964  O OH  . TYR B 1 518 ? 131.826 152.654 176.597 1.00 75.34  ? 518 TYR B OH  1 
ATOM   6965  N N   . PHE B 1 519 ? 130.878 146.988 173.046 1.00 60.48  ? 519 PHE B N   1 
ATOM   6966  C CA  . PHE B 1 519 ? 129.596 146.772 173.708 1.00 57.07  ? 519 PHE B CA  1 
ATOM   6967  C C   . PHE B 1 519 ? 129.583 145.472 174.497 1.00 58.79  ? 519 PHE B C   1 
ATOM   6968  O O   . PHE B 1 519 ? 129.038 145.433 175.604 1.00 62.50  ? 519 PHE B O   1 
ATOM   6969  C CB  . PHE B 1 519 ? 128.465 146.789 172.681 1.00 57.57  ? 519 PHE B CB  1 
ATOM   6970  C CG  . PHE B 1 519 ? 127.969 148.164 172.343 1.00 57.38  ? 519 PHE B CG  1 
ATOM   6971  C CD1 . PHE B 1 519 ? 127.697 149.084 173.340 1.00 59.79  ? 519 PHE B CD1 1 
ATOM   6972  C CD2 . PHE B 1 519 ? 127.773 148.535 171.028 1.00 65.50  ? 519 PHE B CD2 1 
ATOM   6973  C CE1 . PHE B 1 519 ? 127.242 150.348 173.034 1.00 67.26  ? 519 PHE B CE1 1 
ATOM   6974  C CE2 . PHE B 1 519 ? 127.319 149.797 170.711 1.00 72.21  ? 519 PHE B CE2 1 
ATOM   6975  C CZ  . PHE B 1 519 ? 127.050 150.708 171.717 1.00 75.07  ? 519 PHE B CZ  1 
ATOM   6976  N N   . VAL B 1 520 ? 130.186 144.409 173.966 1.00 58.84  ? 520 VAL B N   1 
ATOM   6977  C CA  . VAL B 1 520 ? 130.272 143.169 174.727 1.00 55.10  ? 520 VAL B CA  1 
ATOM   6978  C C   . VAL B 1 520 ? 131.220 143.313 175.907 1.00 57.84  ? 520 VAL B C   1 
ATOM   6979  O O   . VAL B 1 520 ? 131.100 142.568 176.885 1.00 59.84  ? 520 VAL B O   1 
ATOM   6980  C CB  . VAL B 1 520 ? 130.709 142.002 173.825 1.00 49.82  ? 520 VAL B CB  1 
ATOM   6981  C CG1 . VAL B 1 520 ? 132.135 142.185 173.366 1.00 55.38  ? 520 VAL B CG1 1 
ATOM   6982  C CG2 . VAL B 1 520 ? 130.548 140.680 174.548 1.00 55.76  ? 520 VAL B CG2 1 
ATOM   6983  N N   . THR B 1 521 ? 132.163 144.254 175.837 1.00 67.86  ? 521 THR B N   1 
ATOM   6984  C CA  . THR B 1 521 ? 133.025 144.534 176.980 1.00 66.91  ? 521 THR B CA  1 
ATOM   6985  C C   . THR B 1 521 ? 132.234 145.155 178.123 1.00 70.99  ? 521 THR B C   1 
ATOM   6986  O O   . THR B 1 521 ? 132.486 144.857 179.295 1.00 72.91  ? 521 THR B O   1 
ATOM   6987  C CB  . THR B 1 521 ? 134.168 145.456 176.558 1.00 63.17  ? 521 THR B CB  1 
ATOM   6988  O OG1 . THR B 1 521 ? 134.919 144.837 175.508 1.00 67.97  ? 521 THR B OG1 1 
ATOM   6989  C CG2 . THR B 1 521 ? 135.088 145.743 177.729 1.00 64.29  ? 521 THR B CG2 1 
ATOM   6990  N N   . GLU B 1 522 ? 131.274 146.020 177.802 1.00 70.82  ? 522 GLU B N   1 
ATOM   6991  C CA  . GLU B 1 522 ? 130.512 146.750 178.804 1.00 69.56  ? 522 GLU B CA  1 
ATOM   6992  C C   . GLU B 1 522 ? 129.214 146.044 179.187 1.00 73.54  ? 522 GLU B C   1 
ATOM   6993  O O   . GLU B 1 522 ? 128.287 146.696 179.680 1.00 75.46  ? 522 GLU B O   1 
ATOM   6994  C CB  . GLU B 1 522 ? 130.218 148.163 178.307 1.00 65.97  ? 522 GLU B CB  1 
ATOM   6995  C CG  . GLU B 1 522 ? 130.081 149.175 179.427 1.00 77.80  ? 522 GLU B CG  1 
ATOM   6996  C CD  . GLU B 1 522 ? 129.935 150.589 178.915 1.00 85.02  ? 522 GLU B CD  1 
ATOM   6997  O OE1 . GLU B 1 522 ? 129.899 150.775 177.682 1.00 83.71  ? 522 GLU B OE1 1 
ATOM   6998  O OE2 . GLU B 1 522 ? 129.856 151.517 179.746 1.00 85.96  ? 522 GLU B OE2 1 
ATOM   6999  N N   . GLN B 1 523 ? 129.131 144.730 178.980 1.00 71.38  ? 523 GLN B N   1 
ATOM   7000  C CA  . GLN B 1 523 ? 127.987 143.931 179.422 1.00 68.96  ? 523 GLN B CA  1 
ATOM   7001  C C   . GLN B 1 523 ? 126.677 144.439 178.823 1.00 72.67  ? 523 GLN B C   1 
ATOM   7002  O O   . GLN B 1 523 ? 125.652 144.518 179.503 1.00 81.08  ? 523 GLN B O   1 
ATOM   7003  C CB  . GLN B 1 523 ? 127.902 143.891 180.950 1.00 73.46  ? 523 GLN B CB  1 
ATOM   7004  C CG  . GLN B 1 523 ? 128.723 142.788 181.585 1.00 78.32  ? 523 GLN B CG  1 
ATOM   7005  C CD  . GLN B 1 523 ? 130.166 143.186 181.803 1.00 84.89  ? 523 GLN B CD  1 
ATOM   7006  O OE1 . GLN B 1 523 ? 130.456 144.158 182.500 1.00 87.46  ? 523 GLN B OE1 1 
ATOM   7007  N NE2 . GLN B 1 523 ? 131.081 142.434 181.206 1.00 83.16  ? 523 GLN B NE2 1 
ATOM   7008  N N   . LYS B 1 524 ? 126.708 144.799 177.542 1.00 65.89  ? 524 LYS B N   1 
ATOM   7009  C CA  . LYS B 1 524 ? 125.503 145.168 176.810 1.00 61.44  ? 524 LYS B CA  1 
ATOM   7010  C C   . LYS B 1 524 ? 125.134 144.175 175.724 1.00 61.73  ? 524 LYS B C   1 
ATOM   7011  O O   . LYS B 1 524 ? 123.948 143.994 175.450 1.00 74.83  ? 524 LYS B O   1 
ATOM   7012  C CB  . LYS B 1 524 ? 125.664 146.560 176.188 1.00 61.92  ? 524 LYS B CB  1 
ATOM   7013  C CG  . LYS B 1 524 ? 125.746 147.675 177.221 1.00 67.92  ? 524 LYS B CG  1 
ATOM   7014  C CD  . LYS B 1 524 ? 125.959 149.041 176.612 1.00 75.71  ? 524 LYS B CD  1 
ATOM   7015  C CE  . LYS B 1 524 ? 126.042 150.088 177.700 1.00 80.85  ? 524 LYS B CE  1 
ATOM   7016  N NZ  . LYS B 1 524 ? 126.285 151.465 177.179 1.00 91.07  ? 524 LYS B NZ  1 
ATOM   7017  N N   . LEU B 1 525 ? 126.113 143.522 175.116 1.00 57.03  ? 525 LEU B N   1 
ATOM   7018  C CA  . LEU B 1 525 ? 125.897 142.411 174.205 1.00 56.56  ? 525 LEU B CA  1 
ATOM   7019  C C   . LEU B 1 525 ? 126.555 141.170 174.796 1.00 60.32  ? 525 LEU B C   1 
ATOM   7020  O O   . LEU B 1 525 ? 127.229 141.230 175.825 1.00 63.56  ? 525 LEU B O   1 
ATOM   7021  C CB  . LEU B 1 525 ? 126.453 142.721 172.813 1.00 56.32  ? 525 LEU B CB  1 
ATOM   7022  C CG  . LEU B 1 525 ? 125.733 143.811 172.021 1.00 60.59  ? 525 LEU B CG  1 
ATOM   7023  C CD1 . LEU B 1 525 ? 126.345 143.932 170.643 1.00 60.40  ? 525 LEU B CD1 1 
ATOM   7024  C CD2 . LEU B 1 525 ? 124.243 143.535 171.921 1.00 66.19  ? 525 LEU B CD2 1 
ATOM   7025  N N   . GLN B 1 526 ? 126.344 140.037 174.144 1.00 63.91  ? 526 GLN B N   1 
ATOM   7026  C CA  . GLN B 1 526 ? 126.918 138.777 174.578 1.00 63.54  ? 526 GLN B CA  1 
ATOM   7027  C C   . GLN B 1 526 ? 127.988 138.341 173.588 1.00 61.58  ? 526 GLN B C   1 
ATOM   7028  O O   . GLN B 1 526 ? 128.133 138.907 172.504 1.00 62.71  ? 526 GLN B O   1 
ATOM   7029  C CB  . GLN B 1 526 ? 125.826 137.714 174.723 1.00 68.73  ? 526 GLN B CB  1 
ATOM   7030  C CG  . GLN B 1 526 ? 125.003 137.876 175.985 1.00 70.78  ? 526 GLN B CG  1 
ATOM   7031  C CD  . GLN B 1 526 ? 123.806 136.961 176.018 1.00 85.72  ? 526 GLN B CD  1 
ATOM   7032  O OE1 . GLN B 1 526 ? 123.243 136.624 174.977 1.00 93.24  ? 526 GLN B OE1 1 
ATOM   7033  N NE2 . GLN B 1 526 ? 123.410 136.545 177.212 1.00 87.59  ? 526 GLN B NE2 1 
ATOM   7034  N N   . VAL B 1 527 ? 128.750 137.321 173.979 1.00 56.80  ? 527 VAL B N   1 
ATOM   7035  C CA  . VAL B 1 527 ? 129.874 136.905 173.153 1.00 50.85  ? 527 VAL B CA  1 
ATOM   7036  C C   . VAL B 1 527 ? 129.388 136.370 171.815 1.00 55.27  ? 527 VAL B C   1 
ATOM   7037  O O   . VAL B 1 527 ? 130.097 136.464 170.808 1.00 64.17  ? 527 VAL B O   1 
ATOM   7038  C CB  . VAL B 1 527 ? 130.726 135.864 173.893 1.00 53.70  ? 527 VAL B CB  1 
ATOM   7039  C CG1 . VAL B 1 527 ? 131.987 135.566 173.107 1.00 52.99  ? 527 VAL B CG1 1 
ATOM   7040  C CG2 . VAL B 1 527 ? 131.065 136.352 175.294 1.00 59.51  ? 527 VAL B CG2 1 
ATOM   7041  N N   . GLY B 1 528 ? 128.186 135.798 171.774 1.00 55.83  ? 528 GLY B N   1 
ATOM   7042  C CA  . GLY B 1 528 ? 127.663 135.281 170.526 1.00 55.11  ? 528 GLY B CA  1 
ATOM   7043  C C   . GLY B 1 528 ? 127.303 136.354 169.525 1.00 64.37  ? 528 GLY B C   1 
ATOM   7044  O O   . GLY B 1 528 ? 127.258 136.076 168.323 1.00 65.69  ? 528 GLY B O   1 
ATOM   7045  N N   . ASP B 1 529 ? 127.034 137.573 169.990 1.00 62.38  ? 529 ASP B N   1 
ATOM   7046  C CA  . ASP B 1 529 ? 126.702 138.651 169.067 1.00 54.22  ? 529 ASP B CA  1 
ATOM   7047  C C   . ASP B 1 529 ? 127.899 139.048 168.215 1.00 57.64  ? 529 ASP B C   1 
ATOM   7048  O O   . ASP B 1 529 ? 127.726 139.480 167.072 1.00 63.89  ? 529 ASP B O   1 
ATOM   7049  C CB  . ASP B 1 529 ? 126.171 139.852 169.840 1.00 57.88  ? 529 ASP B CB  1 
ATOM   7050  C CG  . ASP B 1 529 ? 124.875 139.550 170.563 1.00 66.96  ? 529 ASP B CG  1 
ATOM   7051  O OD1 . ASP B 1 529 ? 124.029 138.834 169.994 1.00 71.23  ? 529 ASP B OD1 1 
ATOM   7052  O OD2 . ASP B 1 529 ? 124.701 140.026 171.702 1.00 74.44  ? 529 ASP B OD2 1 
ATOM   7053  N N   . TYR B 1 530 ? 129.114 138.913 168.745 1.00 56.22  ? 530 TYR B N   1 
ATOM   7054  C CA  . TYR B 1 530 ? 130.297 139.261 167.967 1.00 54.74  ? 530 TYR B CA  1 
ATOM   7055  C C   . TYR B 1 530 ? 130.419 138.378 166.733 1.00 57.97  ? 530 TYR B C   1 
ATOM   7056  O O   . TYR B 1 530 ? 130.709 138.864 165.635 1.00 60.39  ? 530 TYR B O   1 
ATOM   7057  C CB  . TYR B 1 530 ? 131.549 139.149 168.834 1.00 51.88  ? 530 TYR B CB  1 
ATOM   7058  C CG  . TYR B 1 530 ? 132.795 139.652 168.154 1.00 55.20  ? 530 TYR B CG  1 
ATOM   7059  C CD1 . TYR B 1 530 ? 133.184 140.973 168.274 1.00 57.51  ? 530 TYR B CD1 1 
ATOM   7060  C CD2 . TYR B 1 530 ? 133.580 138.804 167.391 1.00 59.83  ? 530 TYR B CD2 1 
ATOM   7061  C CE1 . TYR B 1 530 ? 134.320 141.435 167.654 1.00 58.91  ? 530 TYR B CE1 1 
ATOM   7062  C CE2 . TYR B 1 530 ? 134.719 139.259 166.767 1.00 63.72  ? 530 TYR B CE2 1 
ATOM   7063  C CZ  . TYR B 1 530 ? 135.083 140.573 166.902 1.00 67.57  ? 530 TYR B CZ  1 
ATOM   7064  O OH  . TYR B 1 530 ? 136.220 141.027 166.279 1.00 73.63  ? 530 TYR B OH  1 
ATOM   7065  N N   . VAL B 1 531 ? 130.209 137.071 166.894 1.00 56.95  ? 531 VAL B N   1 
ATOM   7066  C CA  . VAL B 1 531 ? 130.315 136.170 165.752 1.00 58.73  ? 531 VAL B CA  1 
ATOM   7067  C C   . VAL B 1 531 ? 129.093 136.290 164.854 1.00 60.84  ? 531 VAL B C   1 
ATOM   7068  O O   . VAL B 1 531 ? 129.186 136.077 163.639 1.00 63.10  ? 531 VAL B O   1 
ATOM   7069  C CB  . VAL B 1 531 ? 130.526 134.722 166.227 1.00 60.32  ? 531 VAL B CB  1 
ATOM   7070  C CG1 . VAL B 1 531 ? 131.697 134.657 167.183 1.00 57.05  ? 531 VAL B CG1 1 
ATOM   7071  C CG2 . VAL B 1 531 ? 129.272 134.178 166.881 1.00 63.40  ? 531 VAL B CG2 1 
ATOM   7072  N N   . LEU B 1 532 ? 127.933 136.619 165.422 1.00 63.08  ? 532 LEU B N   1 
ATOM   7073  C CA  . LEU B 1 532 ? 126.745 136.830 164.602 1.00 61.58  ? 532 LEU B CA  1 
ATOM   7074  C C   . LEU B 1 532 ? 126.955 137.982 163.631 1.00 63.53  ? 532 LEU B C   1 
ATOM   7075  O O   . LEU B 1 532 ? 126.586 137.896 162.455 1.00 66.23  ? 532 LEU B O   1 
ATOM   7076  C CB  . LEU B 1 532 ? 125.532 137.089 165.494 1.00 61.76  ? 532 LEU B CB  1 
ATOM   7077  C CG  . LEU B 1 532 ? 124.201 137.282 164.769 1.00 61.63  ? 532 LEU B CG  1 
ATOM   7078  C CD1 . LEU B 1 532 ? 123.073 136.679 165.580 1.00 65.26  ? 532 LEU B CD1 1 
ATOM   7079  C CD2 . LEU B 1 532 ? 123.931 138.750 164.509 1.00 64.13  ? 532 LEU B CD2 1 
ATOM   7080  N N   . PHE B 1 533 ? 127.532 139.084 164.112 1.00 63.17  ? 533 PHE B N   1 
ATOM   7081  C CA  . PHE B 1 533 ? 127.823 140.205 163.227 1.00 62.68  ? 533 PHE B CA  1 
ATOM   7082  C C   . PHE B 1 533 ? 128.871 139.831 162.191 1.00 63.14  ? 533 PHE B C   1 
ATOM   7083  O O   . PHE B 1 533 ? 128.747 140.190 161.015 1.00 68.38  ? 533 PHE B O   1 
ATOM   7084  C CB  . PHE B 1 533 ? 128.287 141.407 164.042 1.00 61.61  ? 533 PHE B CB  1 
ATOM   7085  C CG  . PHE B 1 533 ? 128.621 142.598 163.208 1.00 64.91  ? 533 PHE B CG  1 
ATOM   7086  C CD1 . PHE B 1 533 ? 127.634 143.483 162.823 1.00 66.27  ? 533 PHE B CD1 1 
ATOM   7087  C CD2 . PHE B 1 533 ? 129.920 142.829 162.800 1.00 66.37  ? 533 PHE B CD2 1 
ATOM   7088  C CE1 . PHE B 1 533 ? 127.932 144.581 162.048 1.00 65.13  ? 533 PHE B CE1 1 
ATOM   7089  C CE2 . PHE B 1 533 ? 130.232 143.923 162.024 1.00 64.04  ? 533 PHE B CE2 1 
ATOM   7090  C CZ  . PHE B 1 533 ? 129.234 144.804 161.646 1.00 67.05  ? 533 PHE B CZ  1 
ATOM   7091  N N   . GLY B 1 534 ? 129.914 139.116 162.607 1.00 58.76  ? 534 GLY B N   1 
ATOM   7092  C CA  . GLY B 1 534 ? 130.975 138.774 161.676 1.00 59.69  ? 534 GLY B CA  1 
ATOM   7093  C C   . GLY B 1 534 ? 130.494 137.900 160.535 1.00 60.52  ? 534 GLY B C   1 
ATOM   7094  O O   . GLY B 1 534 ? 130.876 138.102 159.382 1.00 62.66  ? 534 GLY B O   1 
ATOM   7095  N N   . THR B 1 535 ? 129.650 136.913 160.840 1.00 62.97  ? 535 THR B N   1 
ATOM   7096  C CA  . THR B 1 535 ? 129.159 136.019 159.797 1.00 61.60  ? 535 THR B CA  1 
ATOM   7097  C C   . THR B 1 535 ? 128.122 136.703 158.919 1.00 62.29  ? 535 THR B C   1 
ATOM   7098  O O   . THR B 1 535 ? 128.111 136.509 157.699 1.00 68.07  ? 535 THR B O   1 
ATOM   7099  C CB  . THR B 1 535 ? 128.568 134.758 160.420 1.00 63.41  ? 535 THR B CB  1 
ATOM   7100  O OG1 . THR B 1 535 ? 127.634 135.120 161.441 1.00 65.69  ? 535 THR B OG1 1 
ATOM   7101  C CG2 . THR B 1 535 ? 129.665 133.899 161.014 1.00 69.40  ? 535 THR B CG2 1 
ATOM   7102  N N   . TYR B 1 536 ? 127.244 137.508 159.515 1.00 61.74  ? 536 TYR B N   1 
ATOM   7103  C CA  . TYR B 1 536 ? 126.148 138.082 158.748 1.00 62.81  ? 536 TYR B CA  1 
ATOM   7104  C C   . TYR B 1 536 ? 126.619 139.171 157.796 1.00 67.46  ? 536 TYR B C   1 
ATOM   7105  O O   . TYR B 1 536 ? 126.117 139.258 156.672 1.00 74.89  ? 536 TYR B O   1 
ATOM   7106  C CB  . TYR B 1 536 ? 125.090 138.643 159.694 1.00 62.32  ? 536 TYR B CB  1 
ATOM   7107  C CG  . TYR B 1 536 ? 123.750 138.857 159.043 1.00 67.09  ? 536 TYR B CG  1 
ATOM   7108  C CD1 . TYR B 1 536 ? 123.001 137.786 158.597 1.00 71.32  ? 536 TYR B CD1 1 
ATOM   7109  C CD2 . TYR B 1 536 ? 123.231 140.128 158.887 1.00 72.28  ? 536 TYR B CD2 1 
ATOM   7110  C CE1 . TYR B 1 536 ? 121.774 137.973 158.007 1.00 73.19  ? 536 TYR B CE1 1 
ATOM   7111  C CE2 . TYR B 1 536 ? 122.002 140.325 158.297 1.00 76.61  ? 536 TYR B CE2 1 
ATOM   7112  C CZ  . TYR B 1 536 ? 121.279 139.243 157.858 1.00 70.37  ? 536 TYR B CZ  1 
ATOM   7113  O OH  . TYR B 1 536 ? 120.052 139.431 157.268 1.00 74.43  ? 536 TYR B OH  1 
ATOM   7114  N N   . ILE B 1 537 ? 127.585 139.992 158.206 1.00 66.65  ? 537 ILE B N   1 
ATOM   7115  C CA  . ILE B 1 537 ? 128.030 141.079 157.342 1.00 66.21  ? 537 ILE B CA  1 
ATOM   7116  C C   . ILE B 1 537 ? 128.745 140.525 156.118 1.00 70.99  ? 537 ILE B C   1 
ATOM   7117  O O   . ILE B 1 537 ? 128.586 141.039 155.006 1.00 76.36  ? 537 ILE B O   1 
ATOM   7118  C CB  . ILE B 1 537 ? 128.920 142.060 158.123 1.00 71.56  ? 537 ILE B CB  1 
ATOM   7119  C CG1 . ILE B 1 537 ? 129.137 143.328 157.300 1.00 74.29  ? 537 ILE B CG1 1 
ATOM   7120  C CG2 . ILE B 1 537 ? 130.257 141.424 158.457 1.00 73.99  ? 537 ILE B CG2 1 
ATOM   7121  C CD1 . ILE B 1 537 ? 129.835 144.422 158.053 1.00 74.81  ? 537 ILE B CD1 1 
ATOM   7122  N N   . ILE B 1 538 ? 129.539 139.468 156.295 1.00 72.44  ? 538 ILE B N   1 
ATOM   7123  C CA  . ILE B 1 538 ? 130.176 138.826 155.150 1.00 74.59  ? 538 ILE B CA  1 
ATOM   7124  C C   . ILE B 1 538 ? 129.126 138.161 154.274 1.00 75.05  ? 538 ILE B C   1 
ATOM   7125  O O   . ILE B 1 538 ? 129.242 138.146 153.044 1.00 80.64  ? 538 ILE B O   1 
ATOM   7126  C CB  . ILE B 1 538 ? 131.240 137.820 155.625 1.00 76.09  ? 538 ILE B CB  1 
ATOM   7127  C CG1 . ILE B 1 538 ? 132.372 138.554 156.350 1.00 80.72  ? 538 ILE B CG1 1 
ATOM   7128  C CG2 . ILE B 1 538 ? 131.781 137.018 154.446 1.00 75.31  ? 538 ILE B CG2 1 
ATOM   7129  C CD1 . ILE B 1 538 ? 133.448 137.642 156.888 1.00 80.37  ? 538 ILE B CD1 1 
ATOM   7130  N N   . GLN B 1 539 ? 128.090 137.596 154.891 1.00 69.77  ? 539 GLN B N   1 
ATOM   7131  C CA  . GLN B 1 539 ? 126.995 137.020 154.121 1.00 68.82  ? 539 GLN B CA  1 
ATOM   7132  C C   . GLN B 1 539 ? 126.309 138.073 153.263 1.00 73.07  ? 539 GLN B C   1 
ATOM   7133  O O   . GLN B 1 539 ? 125.842 137.769 152.161 1.00 78.16  ? 539 GLN B O   1 
ATOM   7134  C CB  . GLN B 1 539 ? 125.993 136.367 155.070 1.00 69.59  ? 539 GLN B CB  1 
ATOM   7135  C CG  . GLN B 1 539 ? 125.042 135.400 154.414 1.00 71.74  ? 539 GLN B CG  1 
ATOM   7136  C CD  . GLN B 1 539 ? 124.123 134.730 155.407 1.00 73.61  ? 539 GLN B CD  1 
ATOM   7137  O OE1 . GLN B 1 539 ? 123.449 133.754 155.083 1.00 86.37  ? 539 GLN B OE1 1 
ATOM   7138  N NE2 . GLN B 1 539 ? 124.086 135.253 156.621 1.00 65.87  ? 539 GLN B NE2 1 
ATOM   7139  N N   . LEU B 1 540 ? 126.236 139.312 153.752 1.00 76.47  ? 540 LEU B N   1 
ATOM   7140  C CA  . LEU B 1 540 ? 125.611 140.389 152.993 1.00 75.52  ? 540 LEU B CA  1 
ATOM   7141  C C   . LEU B 1 540 ? 126.518 140.896 151.877 1.00 78.39  ? 540 LEU B C   1 
ATOM   7142  O O   . LEU B 1 540 ? 126.036 141.240 150.793 1.00 83.40  ? 540 LEU B O   1 
ATOM   7143  C CB  . LEU B 1 540 ? 125.239 141.535 153.931 1.00 73.26  ? 540 LEU B CB  1 
ATOM   7144  C CG  . LEU B 1 540 ? 124.035 141.319 154.850 1.00 72.83  ? 540 LEU B CG  1 
ATOM   7145  C CD1 . LEU B 1 540 ? 123.948 142.437 155.874 1.00 72.91  ? 540 LEU B CD1 1 
ATOM   7146  C CD2 . LEU B 1 540 ? 122.759 141.237 154.040 1.00 79.34  ? 540 LEU B CD2 1 
ATOM   7147  N N   . TYR B 1 541 ? 127.829 140.963 152.122 1.00 80.62  ? 541 TYR B N   1 
ATOM   7148  C CA  . TYR B 1 541 ? 128.746 141.500 151.118 1.00 81.96  ? 541 TYR B CA  1 
ATOM   7149  C C   . TYR B 1 541 ? 128.924 140.561 149.933 1.00 84.30  ? 541 TYR B C   1 
ATOM   7150  O O   . TYR B 1 541 ? 129.085 141.025 148.801 1.00 87.79  ? 541 TYR B O   1 
ATOM   7151  C CB  . TYR B 1 541 ? 130.112 141.782 151.744 1.00 84.04  ? 541 TYR B CB  1 
ATOM   7152  C CG  . TYR B 1 541 ? 130.174 142.976 152.667 1.00 86.24  ? 541 TYR B CG  1 
ATOM   7153  C CD1 . TYR B 1 541 ? 129.160 143.923 152.697 1.00 85.72  ? 541 TYR B CD1 1 
ATOM   7154  C CD2 . TYR B 1 541 ? 131.264 143.158 153.504 1.00 85.67  ? 541 TYR B CD2 1 
ATOM   7155  C CE1 . TYR B 1 541 ? 129.231 145.014 153.543 1.00 85.98  ? 541 TYR B CE1 1 
ATOM   7156  C CE2 . TYR B 1 541 ? 131.344 144.244 154.349 1.00 86.60  ? 541 TYR B CE2 1 
ATOM   7157  C CZ  . TYR B 1 541 ? 130.325 145.169 154.365 1.00 87.82  ? 541 TYR B CZ  1 
ATOM   7158  O OH  . TYR B 1 541 ? 130.401 146.254 155.209 1.00 87.21  ? 541 TYR B OH  1 
ATOM   7159  N N   . MET B 1 542 ? 128.909 139.250 150.167 1.00 86.51  ? 542 MET B N   1 
ATOM   7160  C CA  . MET B 1 542 ? 129.295 138.312 149.116 1.00 89.44  ? 542 MET B CA  1 
ATOM   7161  C C   . MET B 1 542 ? 128.477 138.459 147.842 1.00 92.73  ? 542 MET B C   1 
ATOM   7162  O O   . MET B 1 542 ? 129.081 138.468 146.756 1.00 99.58  ? 542 MET B O   1 
ATOM   7163  C CB  . MET B 1 542 ? 129.196 136.877 149.647 1.00 87.60  ? 542 MET B CB  1 
ATOM   7164  C CG  . MET B 1 542 ? 130.387 136.441 150.482 1.00 91.16  ? 542 MET B CG  1 
ATOM   7165  S SD  . MET B 1 542 ? 130.293 134.709 150.972 1.00 115.30 ? 542 MET B SD  1 
ATOM   7166  C CE  . MET B 1 542 ? 130.958 133.915 149.510 1.00 115.23 ? 542 MET B CE  1 
ATOM   7167  N N   . PRO B 1 543 ? 127.148 138.570 147.881 1.00 94.03  ? 543 PRO B N   1 
ATOM   7168  C CA  . PRO B 1 543 ? 126.392 138.674 146.624 1.00 95.92  ? 543 PRO B CA  1 
ATOM   7169  C C   . PRO B 1 543 ? 126.768 139.881 145.783 1.00 101.82 ? 543 PRO B C   1 
ATOM   7170  O O   . PRO B 1 543 ? 126.708 139.799 144.553 1.00 105.97 ? 543 PRO B O   1 
ATOM   7171  C CB  . PRO B 1 543 ? 124.933 138.758 147.097 1.00 96.75  ? 543 PRO B CB  1 
ATOM   7172  C CG  . PRO B 1 543 ? 124.927 138.129 148.425 1.00 94.73  ? 543 PRO B CG  1 
ATOM   7173  C CD  . PRO B 1 543 ? 126.258 138.428 149.043 1.00 96.14  ? 543 PRO B CD  1 
ATOM   7174  N N   . LEU B 1 544 ? 127.183 140.987 146.395 1.00 102.29 ? 544 LEU B N   1 
ATOM   7175  C CA  . LEU B 1 544 ? 127.437 142.204 145.635 1.00 99.04  ? 544 LEU B CA  1 
ATOM   7176  C C   . LEU B 1 544 ? 128.675 142.115 144.754 1.00 103.99 ? 544 LEU B C   1 
ATOM   7177  O O   . LEU B 1 544 ? 128.932 143.056 143.995 1.00 103.39 ? 544 LEU B O   1 
ATOM   7178  C CB  . LEU B 1 544 ? 127.581 143.394 146.582 1.00 91.13  ? 544 LEU B CB  1 
ATOM   7179  C CG  . LEU B 1 544 ? 126.368 143.767 147.434 1.00 90.09  ? 544 LEU B CG  1 
ATOM   7180  C CD1 . LEU B 1 544 ? 126.689 145.013 148.231 1.00 92.43  ? 544 LEU B CD1 1 
ATOM   7181  C CD2 . LEU B 1 544 ? 125.134 143.974 146.578 1.00 94.20  ? 544 LEU B CD2 1 
ATOM   7182  N N   . ASN B 1 545 ? 129.447 141.028 144.819 1.00 107.81 ? 545 ASN B N   1 
ATOM   7183  C CA  . ASN B 1 545 ? 130.672 140.959 144.032 1.00 109.01 ? 545 ASN B CA  1 
ATOM   7184  C C   . ASN B 1 545 ? 130.381 140.876 142.540 1.00 114.77 ? 545 ASN B C   1 
ATOM   7185  O O   . ASN B 1 545 ? 131.176 141.363 141.729 1.00 119.68 ? 545 ASN B O   1 
ATOM   7186  C CB  . ASN B 1 545 ? 131.507 139.761 144.471 1.00 109.17 ? 545 ASN B CB  1 
ATOM   7187  C CG  . ASN B 1 545 ? 132.945 139.857 144.019 1.00 116.62 ? 545 ASN B CG  1 
ATOM   7188  O OD1 . ASN B 1 545 ? 133.397 140.914 143.578 1.00 116.87 ? 545 ASN B OD1 1 
ATOM   7189  N ND2 . ASN B 1 545 ? 133.678 138.759 144.133 1.00 120.46 ? 545 ASN B ND2 1 
ATOM   7190  N N   . TRP B 1 546 ? 129.256 140.279 142.156 1.00 111.44 ? 546 TRP B N   1 
ATOM   7191  C CA  . TRP B 1 546 ? 128.919 140.108 140.750 1.00 113.87 ? 546 TRP B CA  1 
ATOM   7192  C C   . TRP B 1 546 ? 128.119 141.275 140.188 1.00 115.50 ? 546 TRP B C   1 
ATOM   7193  O O   . TRP B 1 546 ? 127.547 141.147 139.101 1.00 118.98 ? 546 TRP B O   1 
ATOM   7194  C CB  . TRP B 1 546 ? 128.138 138.807 140.552 1.00 116.04 ? 546 TRP B CB  1 
ATOM   7195  C CG  . TRP B 1 546 ? 128.742 137.624 141.245 1.00 119.29 ? 546 TRP B CG  1 
ATOM   7196  C CD1 . TRP B 1 546 ? 128.527 137.227 142.531 1.00 119.86 ? 546 TRP B CD1 1 
ATOM   7197  C CD2 . TRP B 1 546 ? 129.657 136.680 140.684 1.00 124.15 ? 546 TRP B CD2 1 
ATOM   7198  N NE1 . TRP B 1 546 ? 129.255 136.094 142.807 1.00 124.62 ? 546 TRP B NE1 1 
ATOM   7199  C CE2 . TRP B 1 546 ? 129.957 135.740 141.686 1.00 128.04 ? 546 TRP B CE2 1 
ATOM   7200  C CE3 . TRP B 1 546 ? 130.254 136.540 139.431 1.00 126.09 ? 546 TRP B CE3 1 
ATOM   7201  C CZ2 . TRP B 1 546 ? 130.827 134.676 141.471 1.00 135.14 ? 546 TRP B CZ2 1 
ATOM   7202  C CZ3 . TRP B 1 546 ? 131.115 135.486 139.223 1.00 133.00 ? 546 TRP B CZ3 1 
ATOM   7203  C CH2 . TRP B 1 546 ? 131.394 134.568 140.234 1.00 136.08 ? 546 TRP B CH2 1 
ATOM   7204  N N   . PHE B 1 547 ? 128.082 142.415 140.882 1.00 115.64 ? 547 PHE B N   1 
ATOM   7205  C CA  . PHE B 1 547 ? 127.282 143.537 140.402 1.00 115.93 ? 547 PHE B CA  1 
ATOM   7206  C C   . PHE B 1 547 ? 127.782 144.034 139.054 1.00 117.70 ? 547 PHE B C   1 
ATOM   7207  O O   . PHE B 1 547 ? 126.982 144.391 138.181 1.00 121.33 ? 547 PHE B O   1 
ATOM   7208  C CB  . PHE B 1 547 ? 127.296 144.664 141.430 1.00 114.84 ? 547 PHE B CB  1 
ATOM   7209  C CG  . PHE B 1 547 ? 126.519 145.874 141.010 1.00 116.33 ? 547 PHE B CG  1 
ATOM   7210  C CD1 . PHE B 1 547 ? 125.274 145.738 140.428 1.00 114.84 ? 547 PHE B CD1 1 
ATOM   7211  C CD2 . PHE B 1 547 ? 127.025 147.147 141.213 1.00 116.37 ? 547 PHE B CD2 1 
ATOM   7212  C CE1 . PHE B 1 547 ? 124.544 146.845 140.041 1.00 119.98 ? 547 PHE B CE1 1 
ATOM   7213  C CE2 . PHE B 1 547 ? 126.304 148.264 140.831 1.00 115.26 ? 547 PHE B CE2 1 
ATOM   7214  C CZ  . PHE B 1 547 ? 125.058 148.113 140.244 1.00 121.36 ? 547 PHE B CZ  1 
ATOM   7215  N N   . GLY B 1 548 ? 129.100 144.076 138.866 1.00 115.79 ? 548 GLY B N   1 
ATOM   7216  C CA  . GLY B 1 548 ? 129.635 144.506 137.585 1.00 119.19 ? 548 GLY B CA  1 
ATOM   7217  C C   . GLY B 1 548 ? 129.261 143.569 136.451 1.00 125.34 ? 548 GLY B C   1 
ATOM   7218  O O   . GLY B 1 548 ? 128.946 144.015 135.345 1.00 129.82 ? 548 GLY B O   1 
ATOM   7219  N N   . THR B 1 549 ? 129.290 142.260 136.706 1.00 123.84 ? 549 THR B N   1 
ATOM   7220  C CA  . THR B 1 549 ? 129.045 141.290 135.642 1.00 127.25 ? 549 THR B CA  1 
ATOM   7221  C C   . THR B 1 549 ? 127.623 141.400 135.106 1.00 126.75 ? 549 THR B C   1 
ATOM   7222  O O   . THR B 1 549 ? 127.406 141.396 133.890 1.00 128.18 ? 549 THR B O   1 
ATOM   7223  C CB  . THR B 1 549 ? 129.328 139.877 136.150 1.00 127.14 ? 549 THR B CB  1 
ATOM   7224  O OG1 . THR B 1 549 ? 130.667 139.813 136.654 1.00 124.32 ? 549 THR B OG1 1 
ATOM   7225  C CG2 . THR B 1 549 ? 129.165 138.860 135.026 1.00 128.20 ? 549 THR B CG2 1 
ATOM   7226  N N   . TYR B 1 550 ? 126.633 141.487 135.994 1.00 121.60 ? 550 TYR B N   1 
ATOM   7227  C CA  . TYR B 1 550 ? 125.264 141.649 135.513 1.00 124.12 ? 550 TYR B CA  1 
ATOM   7228  C C   . TYR B 1 550 ? 125.037 143.038 134.929 1.00 126.45 ? 550 TYR B C   1 
ATOM   7229  O O   . TYR B 1 550 ? 124.229 143.193 134.009 1.00 131.52 ? 550 TYR B O   1 
ATOM   7230  C CB  . TYR B 1 550 ? 124.268 141.348 136.637 1.00 122.78 ? 550 TYR B CB  1 
ATOM   7231  C CG  . TYR B 1 550 ? 123.960 139.874 136.811 1.00 122.17 ? 550 TYR B CG  1 
ATOM   7232  C CD1 . TYR B 1 550 ? 124.746 138.905 136.195 1.00 124.87 ? 550 TYR B CD1 1 
ATOM   7233  C CD2 . TYR B 1 550 ? 122.888 139.462 137.592 1.00 115.70 ? 550 TYR B CD2 1 
ATOM   7234  C CE1 . TYR B 1 550 ? 124.469 137.560 136.357 1.00 125.46 ? 550 TYR B CE1 1 
ATOM   7235  C CE2 . TYR B 1 550 ? 122.612 138.113 137.758 1.00 116.35 ? 550 TYR B CE2 1 
ATOM   7236  C CZ  . TYR B 1 550 ? 123.403 137.178 137.138 1.00 124.87 ? 550 TYR B CZ  1 
ATOM   7237  O OH  . TYR B 1 550 ? 123.111 135.855 137.319 1.00 125.49 ? 550 TYR B OH  1 
ATOM   7238  N N   . TYR B 1 551 ? 125.750 144.052 135.421 1.00 127.21 ? 551 TYR B N   1 
ATOM   7239  C CA  . TYR B 1 551 ? 125.577 145.393 134.871 1.00 130.20 ? 551 TYR B CA  1 
ATOM   7240  C C   . TYR B 1 551 ? 126.017 145.450 133.414 1.00 131.32 ? 551 TYR B C   1 
ATOM   7241  O O   . TYR B 1 551 ? 125.356 146.089 132.586 1.00 132.27 ? 551 TYR B O   1 
ATOM   7242  C CB  . TYR B 1 551 ? 126.354 146.415 135.699 1.00 130.71 ? 551 TYR B CB  1 
ATOM   7243  C CG  . TYR B 1 551 ? 126.151 147.836 135.243 1.00 132.79 ? 551 TYR B CG  1 
ATOM   7244  C CD1 . TYR B 1 551 ? 124.907 148.440 135.332 1.00 130.94 ? 551 TYR B CD1 1 
ATOM   7245  C CD2 . TYR B 1 551 ? 127.206 148.574 134.729 1.00 134.51 ? 551 TYR B CD2 1 
ATOM   7246  C CE1 . TYR B 1 551 ? 124.719 149.740 134.917 1.00 134.37 ? 551 TYR B CE1 1 
ATOM   7247  C CE2 . TYR B 1 551 ? 127.027 149.874 134.313 1.00 135.69 ? 551 TYR B CE2 1 
ATOM   7248  C CZ  . TYR B 1 551 ? 125.781 150.453 134.409 1.00 136.18 ? 551 TYR B CZ  1 
ATOM   7249  O OH  . TYR B 1 551 ? 125.589 151.751 133.996 1.00 140.24 ? 551 TYR B OH  1 
ATOM   7250  N N   . ARG B 1 552 ? 127.131 144.798 133.080 1.00 132.34 ? 552 ARG B N   1 
ATOM   7251  C CA  . ARG B 1 552 ? 127.589 144.759 131.698 1.00 136.50 ? 552 ARG B CA  1 
ATOM   7252  C C   . ARG B 1 552 ? 126.857 143.712 130.871 1.00 135.58 ? 552 ARG B C   1 
ATOM   7253  O O   . ARG B 1 552 ? 126.969 143.725 129.641 1.00 135.39 ? 552 ARG B O   1 
ATOM   7254  C CB  . ARG B 1 552 ? 129.100 144.503 131.653 1.00 136.07 ? 552 ARG B CB  1 
ATOM   7255  C CG  . ARG B 1 552 ? 129.547 143.190 132.278 1.00 134.27 ? 552 ARG B CG  1 
ATOM   7256  C CD  . ARG B 1 552 ? 129.676 142.081 131.245 1.00 134.72 ? 552 ARG B CD  1 
ATOM   7257  N NE  . ARG B 1 552 ? 130.175 140.844 131.834 1.00 141.16 ? 552 ARG B NE  1 
ATOM   7258  C CZ  . ARG B 1 552 ? 130.271 139.691 131.186 1.00 142.75 ? 552 ARG B CZ  1 
ATOM   7259  N NH1 . ARG B 1 552 ? 129.903 139.577 129.920 1.00 141.13 ? 552 ARG B NH1 1 
ATOM   7260  N NH2 . ARG B 1 552 ? 130.745 138.626 131.824 1.00 138.32 ? 552 ARG B NH2 1 
ATOM   7261  N N   . MET B 1 553 ? 126.119 142.808 131.514 1.00 133.97 ? 553 MET B N   1 
ATOM   7262  C CA  . MET B 1 553 ? 125.333 141.809 130.800 1.00 131.53 ? 553 MET B CA  1 
ATOM   7263  C C   . MET B 1 553 ? 123.906 142.274 130.537 1.00 131.62 ? 553 MET B C   1 
ATOM   7264  O O   . MET B 1 553 ? 123.347 141.980 129.477 1.00 136.08 ? 553 MET B O   1 
ATOM   7265  C CB  . MET B 1 553 ? 125.306 140.501 131.593 1.00 130.10 ? 553 MET B CB  1 
ATOM   7266  C CG  . MET B 1 553 ? 124.624 139.356 130.866 1.00 133.04 ? 553 MET B CG  1 
ATOM   7267  S SD  . MET B 1 553 ? 124.586 137.834 131.832 1.00 139.27 ? 553 MET B SD  1 
ATOM   7268  C CE  . MET B 1 553 ? 126.329 137.426 131.883 1.00 134.58 ? 553 MET B CE  1 
ATOM   7269  N N   . ILE B 1 554 ? 123.305 143.000 131.482 1.00 128.72 ? 554 ILE B N   1 
ATOM   7270  C CA  . ILE B 1 554 ? 121.906 143.385 131.338 1.00 127.90 ? 554 ILE B CA  1 
ATOM   7271  C C   . ILE B 1 554 ? 121.727 144.342 130.169 1.00 131.09 ? 554 ILE B C   1 
ATOM   7272  O O   . ILE B 1 554 ? 120.682 144.333 129.508 1.00 133.48 ? 554 ILE B O   1 
ATOM   7273  C CB  . ILE B 1 554 ? 121.378 143.998 132.646 1.00 128.33 ? 554 ILE B CB  1 
ATOM   7274  C CG1 . ILE B 1 554 ? 119.864 144.186 132.562 1.00 125.79 ? 554 ILE B CG1 1 
ATOM   7275  C CG2 . ILE B 1 554 ? 122.054 145.333 132.922 1.00 133.05 ? 554 ILE B CG2 1 
ATOM   7276  C CD1 . ILE B 1 554 ? 119.233 144.605 133.864 1.00 124.14 ? 554 ILE B CD1 1 
ATOM   7277  N N   . GLN B 1 555 ? 122.723 145.186 129.895 1.00 132.42 ? 555 GLN B N   1 
ATOM   7278  C CA  . GLN B 1 555 ? 122.602 146.127 128.788 1.00 136.25 ? 555 GLN B CA  1 
ATOM   7279  C C   . GLN B 1 555 ? 122.556 145.394 127.453 1.00 133.41 ? 555 GLN B C   1 
ATOM   7280  O O   . GLN B 1 555 ? 121.701 145.677 126.607 1.00 133.30 ? 555 GLN B O   1 
ATOM   7281  C CB  . GLN B 1 555 ? 123.763 147.118 128.815 1.00 141.01 ? 555 GLN B CB  1 
ATOM   7282  C CG  . GLN B 1 555 ? 123.901 147.882 130.116 1.00 142.50 ? 555 GLN B CG  1 
ATOM   7283  C CD  . GLN B 1 555 ? 125.223 148.606 130.224 1.00 143.69 ? 555 GLN B CD  1 
ATOM   7284  O OE1 . GLN B 1 555 ? 126.001 148.641 129.270 1.00 142.57 ? 555 GLN B OE1 1 
ATOM   7285  N NE2 . GLN B 1 555 ? 125.489 149.184 131.386 1.00 141.84 ? 555 GLN B NE2 1 
ATOM   7286  N N   . THR B 1 556 ? 123.469 144.442 127.249 1.00 131.26 ? 556 THR B N   1 
ATOM   7287  C CA  . THR B 1 556 ? 123.434 143.640 126.031 1.00 131.53 ? 556 THR B CA  1 
ATOM   7288  C C   . THR B 1 556 ? 122.137 142.851 125.942 1.00 131.20 ? 556 THR B C   1 
ATOM   7289  O O   . THR B 1 556 ? 121.569 142.690 124.855 1.00 132.20 ? 556 THR B O   1 
ATOM   7290  C CB  . THR B 1 556 ? 124.634 142.693 125.989 1.00 131.54 ? 556 THR B CB  1 
ATOM   7291  O OG1 . THR B 1 556 ? 125.843 143.441 126.163 1.00 130.15 ? 556 THR B OG1 1 
ATOM   7292  C CG2 . THR B 1 556 ? 124.687 141.955 124.657 1.00 131.54 ? 556 THR B CG2 1 
ATOM   7293  N N   . ASN B 1 557 ? 121.656 142.348 127.077 1.00 132.25 ? 557 ASN B N   1 
ATOM   7294  C CA  . ASN B 1 557 ? 120.417 141.582 127.085 1.00 129.75 ? 557 ASN B CA  1 
ATOM   7295  C C   . ASN B 1 557 ? 119.242 142.434 126.620 1.00 130.60 ? 557 ASN B C   1 
ATOM   7296  O O   . ASN B 1 557 ? 118.395 141.976 125.845 1.00 134.05 ? 557 ASN B O   1 
ATOM   7297  C CB  . ASN B 1 557 ? 120.163 141.033 128.486 1.00 128.34 ? 557 ASN B CB  1 
ATOM   7298  C CG  . ASN B 1 557 ? 119.159 139.910 128.495 1.00 129.25 ? 557 ASN B CG  1 
ATOM   7299  O OD1 . ASN B 1 557 ? 118.007 140.093 128.107 1.00 134.58 ? 557 ASN B OD1 1 
ATOM   7300  N ND2 . ASN B 1 557 ? 119.587 138.736 128.945 1.00 127.36 ? 557 ASN B ND2 1 
ATOM   7301  N N   . PHE B 1 558 ? 119.172 143.682 127.088 1.00 131.74 ? 558 PHE B N   1 
ATOM   7302  C CA  . PHE B 1 558 ? 118.017 144.519 126.779 1.00 133.91 ? 558 PHE B CA  1 
ATOM   7303  C C   . PHE B 1 558 ? 118.015 144.952 125.319 1.00 135.15 ? 558 PHE B C   1 
ATOM   7304  O O   . PHE B 1 558 ? 116.959 144.980 124.678 1.00 137.21 ? 558 PHE B O   1 
ATOM   7305  C CB  . PHE B 1 558 ? 117.995 145.737 127.697 1.00 138.20 ? 558 PHE B CB  1 
ATOM   7306  C CG  . PHE B 1 558 ? 116.742 146.555 127.585 1.00 141.12 ? 558 PHE B CG  1 
ATOM   7307  C CD1 . PHE B 1 558 ? 115.523 146.024 127.968 1.00 142.23 ? 558 PHE B CD1 1 
ATOM   7308  C CD2 . PHE B 1 558 ? 116.785 147.855 127.105 1.00 141.24 ? 558 PHE B CD2 1 
ATOM   7309  C CE1 . PHE B 1 558 ? 114.362 146.769 127.870 1.00 146.81 ? 558 PHE B CE1 1 
ATOM   7310  C CE2 . PHE B 1 558 ? 115.629 148.612 127.004 1.00 145.64 ? 558 PHE B CE2 1 
ATOM   7311  C CZ  . PHE B 1 558 ? 114.412 148.068 127.387 1.00 149.05 ? 558 PHE B CZ  1 
ATOM   7312  N N   . ILE B 1 559 ? 119.183 145.299 124.773 1.00 133.99 ? 559 ILE B N   1 
ATOM   7313  C CA  . ILE B 1 559 ? 119.234 145.712 123.374 1.00 134.29 ? 559 ILE B CA  1 
ATOM   7314  C C   . ILE B 1 559 ? 118.903 144.541 122.458 1.00 135.05 ? 559 ILE B C   1 
ATOM   7315  O O   . ILE B 1 559 ? 118.243 144.719 121.427 1.00 133.81 ? 559 ILE B O   1 
ATOM   7316  C CB  . ILE B 1 559 ? 120.608 146.319 123.040 1.00 134.17 ? 559 ILE B CB  1 
ATOM   7317  C CG1 . ILE B 1 559 ? 121.717 145.287 123.252 1.00 132.22 ? 559 ILE B CG1 1 
ATOM   7318  C CG2 . ILE B 1 559 ? 120.859 147.546 123.899 1.00 134.97 ? 559 ILE B CG2 1 
ATOM   7319  C CD1 . ILE B 1 559 ? 123.093 145.798 122.909 1.00 131.91 ? 559 ILE B CD1 1 
ATOM   7320  N N   . ASP B 1 560 ? 119.342 143.330 122.812 1.00 135.16 ? 560 ASP B N   1 
ATOM   7321  C CA  . ASP B 1 560 ? 118.947 142.154 122.045 1.00 130.01 ? 560 ASP B CA  1 
ATOM   7322  C C   . ASP B 1 560 ? 117.438 141.969 122.079 1.00 126.96 ? 560 ASP B C   1 
ATOM   7323  O O   . ASP B 1 560 ? 116.817 141.665 121.056 1.00 129.69 ? 560 ASP B O   1 
ATOM   7324  C CB  . ASP B 1 560 ? 119.643 140.911 122.595 1.00 129.08 ? 560 ASP B CB  1 
ATOM   7325  C CG  . ASP B 1 560 ? 121.058 140.756 122.081 1.00 130.68 ? 560 ASP B CG  1 
ATOM   7326  O OD1 . ASP B 1 560 ? 121.295 141.038 120.889 1.00 129.04 ? 560 ASP B OD1 1 
ATOM   7327  O OD2 . ASP B 1 560 ? 121.935 140.349 122.872 1.00 130.58 ? 560 ASP B OD2 1 
ATOM   7328  N N   . MET B 1 561 ? 116.831 142.153 123.250 1.00 129.32 ? 561 MET B N   1 
ATOM   7329  C CA  . MET B 1 561 ? 115.384 142.020 123.361 1.00 130.60 ? 561 MET B CA  1 
ATOM   7330  C C   . MET B 1 561 ? 114.671 143.067 122.516 1.00 131.04 ? 561 MET B C   1 
ATOM   7331  O O   . MET B 1 561 ? 113.673 142.766 121.853 1.00 132.40 ? 561 MET B O   1 
ATOM   7332  C CB  . MET B 1 561 ? 114.963 142.132 124.823 1.00 135.10 ? 561 MET B CB  1 
ATOM   7333  C CG  . MET B 1 561 ? 113.494 141.866 125.056 1.00 135.57 ? 561 MET B CG  1 
ATOM   7334  S SD  . MET B 1 561 ? 113.049 141.887 126.798 1.00 146.66 ? 561 MET B SD  1 
ATOM   7335  C CE  . MET B 1 561 ? 111.320 141.440 126.686 1.00 139.25 ? 561 MET B CE  1 
ATOM   7336  N N   . GLU B 1 562 ? 115.164 144.307 122.530 1.00 132.07 ? 562 GLU B N   1 
ATOM   7337  C CA  . GLU B 1 562 ? 114.563 145.339 121.693 1.00 133.34 ? 562 GLU B CA  1 
ATOM   7338  C C   . GLU B 1 562 ? 114.731 145.010 120.217 1.00 133.35 ? 562 GLU B C   1 
ATOM   7339  O O   . GLU B 1 562 ? 113.826 145.256 119.411 1.00 134.81 ? 562 GLU B O   1 
ATOM   7340  C CB  . GLU B 1 562 ? 115.174 146.703 122.010 1.00 138.93 ? 562 GLU B CB  1 
ATOM   7341  C CG  . GLU B 1 562 ? 114.874 147.207 123.416 1.00 145.16 ? 562 GLU B CG  1 
ATOM   7342  C CD  . GLU B 1 562 ? 113.386 147.259 123.713 1.00 148.85 ? 562 GLU B CD  1 
ATOM   7343  O OE1 . GLU B 1 562 ? 112.610 147.646 122.813 1.00 145.83 ? 562 GLU B OE1 1 
ATOM   7344  O OE2 . GLU B 1 562 ? 112.990 146.900 124.844 1.00 152.39 ? 562 GLU B OE2 1 
ATOM   7345  N N   . ASN B 1 563 ? 115.883 144.450 119.843 1.00 132.88 ? 563 ASN B N   1 
ATOM   7346  C CA  . ASN B 1 563 ? 116.092 144.066 118.451 1.00 131.54 ? 563 ASN B CA  1 
ATOM   7347  C C   . ASN B 1 563 ? 115.088 143.001 118.025 1.00 128.17 ? 563 ASN B C   1 
ATOM   7348  O O   . ASN B 1 563 ? 114.539 143.059 116.920 1.00 123.57 ? 563 ASN B O   1 
ATOM   7349  C CB  . ASN B 1 563 ? 117.521 143.562 118.261 1.00 131.59 ? 563 ASN B CB  1 
ATOM   7350  C CG  . ASN B 1 563 ? 118.111 143.967 116.930 1.00 134.18 ? 563 ASN B CG  1 
ATOM   7351  O OD1 . ASN B 1 563 ? 117.399 144.402 116.025 1.00 138.42 ? 563 ASN B OD1 1 
ATOM   7352  N ND2 . ASN B 1 563 ? 119.424 143.820 116.801 1.00 133.88 ? 563 ASN B ND2 1 
ATOM   7353  N N   . MET B 1 564 ? 114.830 142.022 118.896 1.00 131.14 ? 564 MET B N   1 
ATOM   7354  C CA  . MET B 1 564 ? 113.831 141.001 118.596 1.00 125.28 ? 564 MET B CA  1 
ATOM   7355  C C   . MET B 1 564 ? 112.448 141.617 118.436 1.00 124.01 ? 564 MET B C   1 
ATOM   7356  O O   . MET B 1 564 ? 111.715 141.280 117.501 1.00 124.24 ? 564 MET B O   1 
ATOM   7357  C CB  . MET B 1 564 ? 113.813 139.950 119.705 1.00 121.89 ? 564 MET B CB  1 
ATOM   7358  C CG  . MET B 1 564 ? 112.759 138.863 119.534 1.00 119.92 ? 564 MET B CG  1 
ATOM   7359  S SD  . MET B 1 564 ? 112.578 137.829 121.000 1.00 138.04 ? 564 MET B SD  1 
ATOM   7360  C CE  . MET B 1 564 ? 111.329 138.742 121.907 1.00 129.96 ? 564 MET B CE  1 
ATOM   7361  N N   . PHE B 1 565 ? 112.072 142.524 119.338 1.00 127.14 ? 565 PHE B N   1 
ATOM   7362  C CA  . PHE B 1 565 ? 110.779 143.186 119.209 1.00 125.93 ? 565 PHE B CA  1 
ATOM   7363  C C   . PHE B 1 565 ? 110.705 143.973 117.911 1.00 123.49 ? 565 PHE B C   1 
ATOM   7364  O O   . PHE B 1 565 ? 109.657 144.008 117.257 1.00 122.20 ? 565 PHE B O   1 
ATOM   7365  C CB  . PHE B 1 565 ? 110.529 144.105 120.406 1.00 133.91 ? 565 PHE B CB  1 
ATOM   7366  C CG  . PHE B 1 565 ? 110.071 143.393 121.657 1.00 136.63 ? 565 PHE B CG  1 
ATOM   7367  C CD1 . PHE B 1 565 ? 109.499 142.130 121.607 1.00 132.04 ? 565 PHE B CD1 1 
ATOM   7368  C CD2 . PHE B 1 565 ? 110.204 144.012 122.889 1.00 141.08 ? 565 PHE B CD2 1 
ATOM   7369  C CE1 . PHE B 1 565 ? 109.078 141.495 122.760 1.00 135.68 ? 565 PHE B CE1 1 
ATOM   7370  C CE2 . PHE B 1 565 ? 109.785 143.387 124.048 1.00 141.36 ? 565 PHE B CE2 1 
ATOM   7371  C CZ  . PHE B 1 565 ? 109.219 142.122 123.984 1.00 140.17 ? 565 PHE B CZ  1 
ATOM   7372  N N   . ASP B 1 566 ? 111.809 144.609 117.516 1.00 125.13 ? 566 ASP B N   1 
ATOM   7373  C CA  . ASP B 1 566 ? 111.833 145.299 116.232 1.00 126.45 ? 566 ASP B CA  1 
ATOM   7374  C C   . ASP B 1 566 ? 111.588 144.323 115.090 1.00 125.63 ? 566 ASP B C   1 
ATOM   7375  O O   . ASP B 1 566 ? 110.892 144.647 114.121 1.00 123.85 ? 566 ASP B O   1 
ATOM   7376  C CB  . ASP B 1 566 ? 113.168 146.016 116.047 1.00 129.96 ? 566 ASP B CB  1 
ATOM   7377  C CG  . ASP B 1 566 ? 113.363 146.530 114.636 1.00 134.74 ? 566 ASP B CG  1 
ATOM   7378  O OD1 . ASP B 1 566 ? 112.586 147.409 114.208 1.00 138.44 ? 566 ASP B OD1 1 
ATOM   7379  O OD2 . ASP B 1 566 ? 114.297 146.058 113.955 1.00 132.82 ? 566 ASP B OD2 1 
ATOM   7380  N N   . LEU B 1 567 ? 112.159 143.122 115.186 1.00 125.93 ? 567 LEU B N   1 
ATOM   7381  C CA  . LEU B 1 567 ? 111.939 142.108 114.160 1.00 120.23 ? 567 LEU B CA  1 
ATOM   7382  C C   . LEU B 1 567 ? 110.470 141.706 114.087 1.00 113.16 ? 567 LEU B C   1 
ATOM   7383  O O   . LEU B 1 567 ? 109.919 141.538 112.993 1.00 110.92 ? 567 LEU B O   1 
ATOM   7384  C CB  . LEU B 1 567 ? 112.819 140.893 114.443 1.00 117.98 ? 567 LEU B CB  1 
ATOM   7385  C CG  . LEU B 1 567 ? 112.698 139.701 113.499 1.00 112.60 ? 567 LEU B CG  1 
ATOM   7386  C CD1 . LEU B 1 567 ? 113.034 140.103 112.076 1.00 117.31 ? 567 LEU B CD1 1 
ATOM   7387  C CD2 . LEU B 1 567 ? 113.601 138.573 113.970 1.00 114.89 ? 567 LEU B CD2 1 
ATOM   7388  N N   . LEU B 1 568 ? 109.817 141.543 115.241 1.00 113.56 ? 568 LEU B N   1 
ATOM   7389  C CA  . LEU B 1 568 ? 108.401 141.194 115.251 1.00 107.65 ? 568 LEU B CA  1 
ATOM   7390  C C   . LEU B 1 568 ? 107.505 142.372 114.888 1.00 109.05 ? 568 LEU B C   1 
ATOM   7391  O O   . LEU B 1 568 ? 106.318 142.167 114.620 1.00 105.96 ? 568 LEU B O   1 
ATOM   7392  C CB  . LEU B 1 568 ? 107.991 140.660 116.624 1.00 107.00 ? 568 LEU B CB  1 
ATOM   7393  C CG  . LEU B 1 568 ? 108.401 139.239 117.022 1.00 106.13 ? 568 LEU B CG  1 
ATOM   7394  C CD1 . LEU B 1 568 ? 107.762 138.880 118.352 1.00 102.77 ? 568 LEU B CD1 1 
ATOM   7395  C CD2 . LEU B 1 568 ? 108.021 138.228 115.958 1.00 99.51  ? 568 LEU B CD2 1 
ATOM   7396  N N   . LYS B 1 569 ? 108.035 143.598 114.882 1.00 119.86 ? 569 LYS B N   1 
ATOM   7397  C CA  . LYS B 1 569 ? 107.205 144.758 114.578 1.00 125.26 ? 569 LYS B CA  1 
ATOM   7398  C C   . LYS B 1 569 ? 106.786 144.807 113.115 1.00 123.49 ? 569 LYS B C   1 
ATOM   7399  O O   . LYS B 1 569 ? 105.784 145.455 112.795 1.00 123.53 ? 569 LYS B O   1 
ATOM   7400  C CB  . LYS B 1 569 ? 107.944 146.049 114.941 1.00 127.36 ? 569 LYS B CB  1 
ATOM   7401  C CG  . LYS B 1 569 ? 107.821 146.454 116.399 1.00 129.44 ? 569 LYS B CG  1 
ATOM   7402  C CD  . LYS B 1 569 ? 108.679 147.664 116.722 1.00 131.31 ? 569 LYS B CD  1 
ATOM   7403  C CE  . LYS B 1 569 ? 108.730 147.927 118.219 1.00 134.48 ? 569 LYS B CE  1 
ATOM   7404  N NZ  . LYS B 1 569 ? 109.697 149.005 118.575 1.00 136.13 ? 569 LYS B NZ  1 
ATOM   7405  N N   . GLU B 1 570 ? 107.516 144.138 112.228 1.00 119.23 ? 570 GLU B N   1 
ATOM   7406  C CA  . GLU B 1 570 ? 107.211 144.200 110.806 1.00 116.73 ? 570 GLU B CA  1 
ATOM   7407  C C   . GLU B 1 570 ? 105.876 143.531 110.505 1.00 117.30 ? 570 GLU B C   1 
ATOM   7408  O O   . GLU B 1 570 ? 105.435 142.622 111.211 1.00 115.62 ? 570 GLU B O   1 
ATOM   7409  C CB  . GLU B 1 570 ? 108.323 143.536 109.998 1.00 112.64 ? 570 GLU B CB  1 
ATOM   7410  C CG  . GLU B 1 570 ? 109.645 144.279 110.066 1.00 119.37 ? 570 GLU B CG  1 
ATOM   7411  C CD  . GLU B 1 570 ? 110.781 143.497 109.444 1.00 123.95 ? 570 GLU B CD  1 
ATOM   7412  O OE1 . GLU B 1 570 ? 110.577 142.312 109.114 1.00 120.05 ? 570 GLU B OE1 1 
ATOM   7413  O OE2 . GLU B 1 570 ? 111.882 144.066 109.286 1.00 132.36 ? 570 GLU B OE2 1 
ATOM   7414  N N   . GLU B 1 571 ? 105.228 144.005 109.446 1.00 121.92 ? 571 GLU B N   1 
ATOM   7415  C CA  . GLU B 1 571 ? 103.935 143.497 109.020 1.00 122.34 ? 571 GLU B CA  1 
ATOM   7416  C C   . GLU B 1 571 ? 104.015 143.034 107.570 1.00 124.20 ? 571 GLU B C   1 
ATOM   7417  O O   . GLU B 1 571 ? 104.944 143.379 106.835 1.00 123.97 ? 571 GLU B O   1 
ATOM   7418  C CB  . GLU B 1 571 ? 102.845 144.562 109.173 1.00 123.66 ? 571 GLU B CB  1 
ATOM   7419  C CG  . GLU B 1 571 ? 101.452 144.000 109.413 1.00 126.86 ? 571 GLU B CG  1 
ATOM   7420  C CD  . GLU B 1 571 ? 100.379 145.067 109.340 1.00 133.45 ? 571 GLU B CD  1 
ATOM   7421  O OE1 . GLU B 1 571 ? 100.702 146.215 108.971 1.00 130.68 ? 571 GLU B OE1 1 
ATOM   7422  O OE2 . GLU B 1 571 ? 99.209  144.759 109.651 1.00 138.81 ? 571 GLU B OE2 1 
ATOM   7423  N N   . THR B 1 572 ? 103.028 142.240 107.167 1.00 124.00 ? 572 THR B N   1 
ATOM   7424  C CA  . THR B 1 572 ? 102.992 141.734 105.803 1.00 118.94 ? 572 THR B CA  1 
ATOM   7425  C C   . THR B 1 572 ? 102.632 142.847 104.827 1.00 122.35 ? 572 THR B C   1 
ATOM   7426  O O   . THR B 1 572 ? 101.705 143.627 105.060 1.00 122.60 ? 572 THR B O   1 
ATOM   7427  C CB  . THR B 1 572 ? 101.977 140.600 105.680 1.00 115.49 ? 572 THR B CB  1 
ATOM   7428  O OG1 . THR B 1 572 ? 100.649 141.134 105.756 1.00 119.57 ? 572 THR B OG1 1 
ATOM   7429  C CG2 . THR B 1 572 ? 102.170 139.581 106.793 1.00 109.79 ? 572 THR B CG2 1 
ATOM   7430  N N   . GLU B 1 573 ? 103.373 142.917 103.720 1.00 122.63 ? 573 GLU B N   1 
ATOM   7431  C CA  . GLU B 1 573 ? 103.061 143.906 102.693 1.00 125.40 ? 573 GLU B CA  1 
ATOM   7432  C C   . GLU B 1 573 ? 101.783 143.541 101.951 1.00 121.58 ? 573 GLU B C   1 
ATOM   7433  O O   . GLU B 1 573 ? 100.955 144.411 101.661 1.00 116.40 ? 573 GLU B O   1 
ATOM   7434  C CB  . GLU B 1 573 ? 104.226 144.031 101.713 1.00 126.33 ? 573 GLU B CB  1 
ATOM   7435  C CG  . GLU B 1 573 ? 105.592 144.151 102.375 1.00 127.03 ? 573 GLU B CG  1 
ATOM   7436  C CD  . GLU B 1 573 ? 106.706 144.349 101.367 1.00 130.69 ? 573 GLU B CD  1 
ATOM   7437  O OE1 . GLU B 1 573 ? 106.404 144.501 100.167 1.00 130.71 ? 573 GLU B OE1 1 
ATOM   7438  O OE2 . GLU B 1 573 ? 107.887 144.352 101.776 1.00 127.83 ? 573 GLU B OE2 1 
ATOM   7439  N N   . VAL B 1 574 ? 101.607 142.261 101.637 1.00 123.37 ? 574 VAL B N   1 
ATOM   7440  C CA  . VAL B 1 574 ? 100.438 141.764 100.921 1.00 122.28 ? 574 VAL B CA  1 
ATOM   7441  C C   . VAL B 1 574 ? 99.531  141.114 101.959 1.00 122.29 ? 574 VAL B C   1 
ATOM   7442  O O   . VAL B 1 574 ? 99.802  140.009 102.435 1.00 116.91 ? 574 VAL B O   1 
ATOM   7443  C CB  . VAL B 1 574 ? 100.827 140.779 99.815  1.00 116.49 ? 574 VAL B CB  1 
ATOM   7444  C CG1 . VAL B 1 574 ? 99.607  140.392 98.997  1.00 116.33 ? 574 VAL B CG1 1 
ATOM   7445  C CG2 . VAL B 1 574 ? 101.906 141.374 98.927  1.00 114.13 ? 574 VAL B CG2 1 
ATOM   7446  N N   . LYS B 1 575 ? 98.447  141.798 102.307 1.00 123.57 ? 575 LYS B N   1 
ATOM   7447  C CA  . LYS B 1 575 ? 97.549  141.366 103.364 1.00 121.73 ? 575 LYS B CA  1 
ATOM   7448  C C   . LYS B 1 575 ? 96.257  140.821 102.771 1.00 122.50 ? 575 LYS B C   1 
ATOM   7449  O O   . LYS B 1 575 ? 95.825  141.231 101.689 1.00 120.17 ? 575 LYS B O   1 
ATOM   7450  C CB  . LYS B 1 575 ? 97.224  142.523 104.314 1.00 125.20 ? 575 LYS B CB  1 
ATOM   7451  C CG  . LYS B 1 575 ? 98.412  143.402 104.671 1.00 128.53 ? 575 LYS B CG  1 
ATOM   7452  C CD  . LYS B 1 575 ? 98.017  144.501 105.643 1.00 133.35 ? 575 LYS B CD  1 
ATOM   7453  C CE  . LYS B 1 575 ? 99.154  145.484 105.872 1.00 133.18 ? 575 LYS B CE  1 
ATOM   7454  N NZ  . LYS B 1 575 ? 98.770  146.566 106.821 1.00 132.16 ? 575 LYS B NZ  1 
ATOM   7455  N N   . ASP B 1 576 ? 95.647  139.884 103.493 1.00 124.05 ? 576 ASP B N   1 
ATOM   7456  C CA  . ASP B 1 576 ? 94.315  139.407 103.151 1.00 121.33 ? 576 ASP B CA  1 
ATOM   7457  C C   . ASP B 1 576 ? 93.276  140.430 103.581 1.00 126.97 ? 576 ASP B C   1 
ATOM   7458  O O   . ASP B 1 576 ? 93.385  141.032 104.653 1.00 132.57 ? 576 ASP B O   1 
ATOM   7459  C CB  . ASP B 1 576 ? 94.036  138.067 103.828 1.00 118.17 ? 576 ASP B CB  1 
ATOM   7460  C CG  . ASP B 1 576 ? 94.704  136.906 103.122 1.00 123.04 ? 576 ASP B CG  1 
ATOM   7461  O OD1 . ASP B 1 576 ? 95.383  137.138 102.102 1.00 128.11 ? 576 ASP B OD1 1 
ATOM   7462  O OD2 . ASP B 1 576 ? 94.549  135.757 103.587 1.00 123.13 ? 576 ASP B OD2 1 
ATOM   7463  N N   . LEU B 1 577 ? 92.265  140.624 102.743 1.00 123.98 ? 577 LEU B N   1 
ATOM   7464  C CA  . LEU B 1 577 ? 91.224  141.580 103.062 1.00 129.54 ? 577 LEU B CA  1 
ATOM   7465  C C   . LEU B 1 577 ? 90.343  141.044 104.187 1.00 136.81 ? 577 LEU B C   1 
ATOM   7466  O O   . LEU B 1 577 ? 90.293  139.836 104.429 1.00 136.48 ? 577 LEU B O   1 
ATOM   7467  C CB  . LEU B 1 577 ? 90.379  141.878 101.829 1.00 131.42 ? 577 LEU B CB  1 
ATOM   7468  C CG  . LEU B 1 577 ? 91.082  142.683 100.735 1.00 137.31 ? 577 LEU B CG  1 
ATOM   7469  C CD1 . LEU B 1 577 ? 90.206  142.779 99.496  1.00 136.44 ? 577 LEU B CD1 1 
ATOM   7470  C CD2 . LEU B 1 577 ? 91.466  144.073 101.230 1.00 135.71 ? 577 LEU B CD2 1 
ATOM   7471  N N   . PRO B 1 578 ? 89.635  141.928 104.893 1.00 142.53 ? 578 PRO B N   1 
ATOM   7472  C CA  . PRO B 1 578 ? 88.760  141.449 105.974 1.00 139.36 ? 578 PRO B CA  1 
ATOM   7473  C C   . PRO B 1 578 ? 87.726  140.446 105.502 1.00 140.07 ? 578 PRO B C   1 
ATOM   7474  O O   . PRO B 1 578 ? 87.333  139.565 106.277 1.00 140.28 ? 578 PRO B O   1 
ATOM   7475  C CB  . PRO B 1 578 ? 88.107  142.739 106.501 1.00 142.22 ? 578 PRO B CB  1 
ATOM   7476  C CG  . PRO B 1 578 ? 88.360  143.775 105.466 1.00 144.26 ? 578 PRO B CG  1 
ATOM   7477  C CD  . PRO B 1 578 ? 89.632  143.395 104.793 1.00 142.75 ? 578 PRO B CD  1 
ATOM   7478  N N   . GLY B 1 579 ? 87.280  140.539 104.252 1.00 139.17 ? 579 GLY B N   1 
ATOM   7479  C CA  . GLY B 1 579 ? 86.366  139.556 103.711 1.00 135.16 ? 579 GLY B CA  1 
ATOM   7480  C C   . GLY B 1 579 ? 87.006  138.186 103.664 1.00 130.76 ? 579 GLY B C   1 
ATOM   7481  O O   . GLY B 1 579 ? 86.600  137.278 104.394 1.00 139.58 ? 579 GLY B O   1 
ATOM   7482  N N   . ALA B 1 580 ? 88.017  138.029 102.811 1.00 126.39 ? 580 ALA B N   1 
ATOM   7483  C CA  . ALA B 1 580 ? 88.818  136.807 102.761 1.00 127.97 ? 580 ALA B CA  1 
ATOM   7484  C C   . ALA B 1 580 ? 87.937  135.566 102.649 1.00 131.57 ? 580 ALA B C   1 
ATOM   7485  O O   . ALA B 1 580 ? 88.109  134.585 103.377 1.00 131.25 ? 580 ALA B O   1 
ATOM   7486  C CB  . ALA B 1 580 ? 89.739  136.712 103.979 1.00 126.51 ? 580 ALA B CB  1 
ATOM   7487  N N   . GLY B 1 581 ? 86.977  135.609 101.732 1.00 132.87 ? 581 GLY B N   1 
ATOM   7488  C CA  . GLY B 1 581 ? 86.106  134.484 101.499 1.00 131.40 ? 581 GLY B CA  1 
ATOM   7489  C C   . GLY B 1 581 ? 86.801  133.381 100.729 1.00 130.52 ? 581 GLY B C   1 
ATOM   7490  O O   . GLY B 1 581 ? 87.914  133.549 100.223 1.00 128.68 ? 581 GLY B O   1 
ATOM   7491  N N   . PRO B 1 582 ? 86.157  132.221 100.629 1.00 135.55 ? 582 PRO B N   1 
ATOM   7492  C CA  . PRO B 1 582 ? 86.735  131.128 99.838  1.00 133.25 ? 582 PRO B CA  1 
ATOM   7493  C C   . PRO B 1 582 ? 86.624  131.407 98.349  1.00 132.28 ? 582 PRO B C   1 
ATOM   7494  O O   . PRO B 1 582 ? 86.223  132.506 97.952  1.00 134.23 ? 582 PRO B O   1 
ATOM   7495  C CB  . PRO B 1 582 ? 85.905  129.910 100.262 1.00 134.18 ? 582 PRO B CB  1 
ATOM   7496  C CG  . PRO B 1 582 ? 84.618  130.464 100.695 1.00 136.76 ? 582 PRO B CG  1 
ATOM   7497  C CD  . PRO B 1 582 ? 84.894  131.827 101.271 1.00 138.43 ? 582 PRO B CD  1 
ATOM   7498  N N   . LEU B 1 583 ? 86.979  130.436 97.515  1.00 130.07 ? 583 LEU B N   1 
ATOM   7499  C CA  . LEU B 1 583 ? 86.995  130.612 96.070  1.00 130.66 ? 583 LEU B CA  1 
ATOM   7500  C C   . LEU B 1 583 ? 85.862  129.817 95.438  1.00 131.10 ? 583 LEU B C   1 
ATOM   7501  O O   . LEU B 1 583 ? 85.671  128.639 95.756  1.00 133.05 ? 583 LEU B O   1 
ATOM   7502  C CB  . LEU B 1 583 ? 88.340  130.174 95.487  1.00 127.97 ? 583 LEU B CB  1 
ATOM   7503  C CG  . LEU B 1 583 ? 88.531  130.308 93.974  1.00 125.41 ? 583 LEU B CG  1 
ATOM   7504  C CD1 . LEU B 1 583 ? 88.184  131.702 93.496  1.00 129.49 ? 583 LEU B CD1 1 
ATOM   7505  C CD2 . LEU B 1 583 ? 89.962  129.966 93.612  1.00 122.78 ? 583 LEU B CD2 1 
ATOM   7506  N N   . ARG B 1 584 ? 85.115  130.464 94.549  1.00 134.52 ? 584 ARG B N   1 
ATOM   7507  C CA  . ARG B 1 584 ? 84.068  129.800 93.773  1.00 136.64 ? 584 ARG B CA  1 
ATOM   7508  C C   . ARG B 1 584 ? 84.634  129.226 92.477  1.00 135.61 ? 584 ARG B C   1 
ATOM   7509  O O   . ARG B 1 584 ? 84.119  129.477 91.388  1.00 136.82 ? 584 ARG B O   1 
ATOM   7510  C CB  . ARG B 1 584 ? 82.937  130.779 93.476  1.00 136.93 ? 584 ARG B CB  1 
ATOM   7511  C CG  . ARG B 1 584 ? 82.329  131.475 94.692  1.00 135.66 ? 584 ARG B CG  1 
ATOM   7512  C CD  . ARG B 1 584 ? 81.276  130.622 95.375  1.00 137.89 ? 584 ARG B CD  1 
ATOM   7513  N NE  . ARG B 1 584 ? 81.857  129.612 96.252  1.00 141.80 ? 584 ARG B NE  1 
ATOM   7514  C CZ  . ARG B 1 584 ? 82.213  129.831 97.511  1.00 142.22 ? 584 ARG B CZ  1 
ATOM   7515  N NH1 . ARG B 1 584 ? 82.098  131.028 98.065  1.00 141.42 ? 584 ARG B NH1 1 
ATOM   7516  N NH2 . ARG B 1 584 ? 82.694  128.825 98.234  1.00 139.90 ? 584 ARG B NH2 1 
ATOM   7517  N N   . PHE B 1 585 ? 85.708  128.448 92.587  1.00 129.74 ? 585 PHE B N   1 
ATOM   7518  C CA  . PHE B 1 585 ? 86.375  127.883 91.418  1.00 129.25 ? 585 PHE B CA  1 
ATOM   7519  C C   . PHE B 1 585 ? 85.601  126.660 90.950  1.00 128.26 ? 585 PHE B C   1 
ATOM   7520  O O   . PHE B 1 585 ? 85.555  125.643 91.648  1.00 131.15 ? 585 PHE B O   1 
ATOM   7521  C CB  . PHE B 1 585 ? 87.820  127.529 91.752  1.00 128.77 ? 585 PHE B CB  1 
ATOM   7522  C CG  . PHE B 1 585 ? 88.446  126.566 90.789  1.00 127.91 ? 585 PHE B CG  1 
ATOM   7523  C CD1 . PHE B 1 585 ? 88.542  126.874 89.444  1.00 129.44 ? 585 PHE B CD1 1 
ATOM   7524  C CD2 . PHE B 1 585 ? 88.951  125.357 91.232  1.00 128.29 ? 585 PHE B CD2 1 
ATOM   7525  C CE1 . PHE B 1 585 ? 89.119  125.990 88.554  1.00 128.85 ? 585 PHE B CE1 1 
ATOM   7526  C CE2 . PHE B 1 585 ? 89.530  124.466 90.354  1.00 127.47 ? 585 PHE B CE2 1 
ATOM   7527  C CZ  . PHE B 1 585 ? 89.615  124.783 89.009  1.00 129.15 ? 585 PHE B CZ  1 
ATOM   7528  N N   . GLN B 1 586 ? 84.991  126.752 89.767  1.00 131.03 ? 586 GLN B N   1 
ATOM   7529  C CA  . GLN B 1 586 ? 84.214  125.652 89.208  1.00 138.18 ? 586 GLN B CA  1 
ATOM   7530  C C   . GLN B 1 586 ? 84.930  124.979 88.044  1.00 141.62 ? 586 GLN B C   1 
ATOM   7531  O O   . GLN B 1 586 ? 85.160  123.766 88.081  1.00 145.51 ? 586 GLN B O   1 
ATOM   7532  C CB  . GLN B 1 586 ? 82.823  126.144 88.777  1.00 137.50 ? 586 GLN B CB  1 
ATOM   7533  C CG  . GLN B 1 586 ? 82.792  127.482 88.060  1.00 138.88 ? 586 GLN B CG  1 
ATOM   7534  C CD  . GLN B 1 586 ? 81.391  127.882 87.649  1.00 142.45 ? 586 GLN B CD  1 
ATOM   7535  O OE1 . GLN B 1 586 ? 80.409  127.318 88.135  1.00 141.92 ? 586 GLN B OE1 1 
ATOM   7536  N NE2 . GLN B 1 586 ? 81.287  128.848 86.749  1.00 146.02 ? 586 GLN B NE2 1 
ATOM   7537  N N   . LYS B 1 587 ? 85.293  125.728 87.010  1.00 139.65 ? 587 LYS B N   1 
ATOM   7538  C CA  . LYS B 1 587 ? 86.061  125.189 85.894  1.00 137.50 ? 587 LYS B CA  1 
ATOM   7539  C C   . LYS B 1 587 ? 87.373  125.921 85.680  1.00 140.63 ? 587 LYS B C   1 
ATOM   7540  O O   . LYS B 1 587 ? 88.391  125.283 85.406  1.00 141.29 ? 587 LYS B O   1 
ATOM   7541  C CB  . LYS B 1 587 ? 85.230  125.233 84.603  1.00 137.19 ? 587 LYS B CB  1 
ATOM   7542  C CG  . LYS B 1 587 ? 85.842  124.454 83.440  1.00 142.23 ? 587 LYS B CG  1 
ATOM   7543  C CD  . LYS B 1 587 ? 86.002  122.974 83.776  1.00 147.13 ? 587 LYS B CD  1 
ATOM   7544  C CE  . LYS B 1 587 ? 86.633  122.184 82.638  1.00 147.42 ? 587 LYS B CE  1 
ATOM   7545  N NZ  . LYS B 1 587 ? 87.033  120.817 83.085  1.00 149.85 ? 587 LYS B NZ  1 
ATOM   7546  N N   . GLY B 1 588 ? 87.372  127.246 85.793  1.00 143.44 ? 588 GLY B N   1 
ATOM   7547  C CA  . GLY B 1 588 ? 88.602  128.011 85.785  1.00 139.20 ? 588 GLY B CA  1 
ATOM   7548  C C   . GLY B 1 588 ? 88.899  128.730 84.487  1.00 139.07 ? 588 GLY B C   1 
ATOM   7549  O O   . GLY B 1 588 ? 89.362  128.121 83.518  1.00 140.53 ? 588 GLY B O   1 
ATOM   7550  N N   . ARG B 1 589 ? 88.637  130.032 84.461  1.00 137.16 ? 589 ARG B N   1 
ATOM   7551  C CA  . ARG B 1 589 ? 89.084  130.913 83.397  1.00 137.63 ? 589 ARG B CA  1 
ATOM   7552  C C   . ARG B 1 589 ? 90.191  131.817 83.921  1.00 137.39 ? 589 ARG B C   1 
ATOM   7553  O O   . ARG B 1 589 ? 90.407  131.934 85.129  1.00 135.02 ? 589 ARG B O   1 
ATOM   7554  C CB  . ARG B 1 589 ? 87.928  131.758 82.848  1.00 135.22 ? 589 ARG B CB  1 
ATOM   7555  C CG  . ARG B 1 589 ? 87.014  131.009 81.899  1.00 134.87 ? 589 ARG B CG  1 
ATOM   7556  C CD  . ARG B 1 589 ? 85.959  131.912 81.303  1.00 135.60 ? 589 ARG B CD  1 
ATOM   7557  N NE  . ARG B 1 589 ? 85.074  131.190 80.396  1.00 139.48 ? 589 ARG B NE  1 
ATOM   7558  C CZ  . ARG B 1 589 ? 83.983  131.707 79.849  1.00 141.72 ? 589 ARG B CZ  1 
ATOM   7559  N NH1 . ARG B 1 589 ? 83.610  132.953 80.094  1.00 140.02 ? 589 ARG B NH1 1 
ATOM   7560  N NH2 . ARG B 1 589 ? 83.244  130.953 79.040  1.00 142.54 ? 589 ARG B NH2 1 
ATOM   7561  N N   . ILE B 1 590 ? 90.914  132.435 82.992  1.00 141.88 ? 590 ILE B N   1 
ATOM   7562  C CA  . ILE B 1 590 ? 91.970  133.391 83.307  1.00 140.60 ? 590 ILE B CA  1 
ATOM   7563  C C   . ILE B 1 590 ? 91.736  134.641 82.472  1.00 142.70 ? 590 ILE B C   1 
ATOM   7564  O O   . ILE B 1 590 ? 91.499  134.545 81.263  1.00 142.16 ? 590 ILE B O   1 
ATOM   7565  C CB  . ILE B 1 590 ? 93.371  132.814 83.033  1.00 140.65 ? 590 ILE B CB  1 
ATOM   7566  C CG1 . ILE B 1 590 ? 93.652  131.621 83.950  1.00 137.03 ? 590 ILE B CG1 1 
ATOM   7567  C CG2 . ILE B 1 590 ? 94.432  133.882 83.242  1.00 137.83 ? 590 ILE B CG2 1 
ATOM   7568  C CD1 . ILE B 1 590 ? 94.338  130.474 83.257  1.00 134.44 ? 590 ILE B CD1 1 
ATOM   7569  N N   . GLU B 1 591 ? 91.789  135.807 83.114  1.00 143.65 ? 591 GLU B N   1 
ATOM   7570  C CA  . GLU B 1 591 ? 91.611  137.080 82.418  1.00 143.88 ? 591 GLU B CA  1 
ATOM   7571  C C   . GLU B 1 591 ? 92.533  138.123 83.035  1.00 140.81 ? 591 GLU B C   1 
ATOM   7572  O O   . GLU B 1 591 ? 92.325  138.539 84.180  1.00 138.42 ? 591 GLU B O   1 
ATOM   7573  C CB  . GLU B 1 591 ? 90.157  137.547 82.481  1.00 143.80 ? 591 GLU B CB  1 
ATOM   7574  C CG  . GLU B 1 591 ? 89.228  136.834 81.509  1.00 146.60 ? 591 GLU B CG  1 
ATOM   7575  C CD  . GLU B 1 591 ? 87.807  137.361 81.578  1.00 149.61 ? 591 GLU B CD  1 
ATOM   7576  O OE1 . GLU B 1 591 ? 87.539  138.248 82.414  1.00 144.29 ? 591 GLU B OE1 1 
ATOM   7577  O OE2 . GLU B 1 591 ? 86.956  136.887 80.795  1.00 152.85 ? 591 GLU B OE2 1 
ATOM   7578  N N   . PHE B 1 592 ? 93.543  138.544 82.281  1.00 137.72 ? 592 PHE B N   1 
ATOM   7579  C CA  . PHE B 1 592 ? 94.309  139.741 82.591  1.00 138.61 ? 592 PHE B CA  1 
ATOM   7580  C C   . PHE B 1 592 ? 93.745  140.898 81.780  1.00 143.58 ? 592 PHE B C   1 
ATOM   7581  O O   . PHE B 1 592 ? 93.262  140.704 80.660  1.00 142.01 ? 592 PHE B O   1 
ATOM   7582  C CB  . PHE B 1 592 ? 95.794  139.563 82.267  1.00 134.49 ? 592 PHE B CB  1 
ATOM   7583  C CG  . PHE B 1 592 ? 96.559  138.750 83.273  1.00 129.91 ? 592 PHE B CG  1 
ATOM   7584  C CD1 . PHE B 1 592 ? 95.956  138.264 84.420  1.00 128.91 ? 592 PHE B CD1 1 
ATOM   7585  C CD2 . PHE B 1 592 ? 97.902  138.486 83.067  1.00 128.25 ? 592 PHE B CD2 1 
ATOM   7586  C CE1 . PHE B 1 592 ? 96.675  137.526 85.335  1.00 124.94 ? 592 PHE B CE1 1 
ATOM   7587  C CE2 . PHE B 1 592 ? 98.630  137.750 83.976  1.00 122.11 ? 592 PHE B CE2 1 
ATOM   7588  C CZ  . PHE B 1 592 ? 98.015  137.268 85.116  1.00 120.96 ? 592 PHE B CZ  1 
ATOM   7589  N N   . GLU B 1 593 ? 93.797  142.099 82.351  1.00 145.73 ? 593 GLU B N   1 
ATOM   7590  C CA  . GLU B 1 593 ? 93.297  143.285 81.664  1.00 146.12 ? 593 GLU B CA  1 
ATOM   7591  C C   . GLU B 1 593 ? 94.007  144.510 82.217  1.00 147.28 ? 593 GLU B C   1 
ATOM   7592  O O   . GLU B 1 593 ? 93.878  144.815 83.407  1.00 146.44 ? 593 GLU B O   1 
ATOM   7593  C CB  . GLU B 1 593 ? 91.778  143.412 81.824  1.00 144.62 ? 593 GLU B CB  1 
ATOM   7594  C CG  . GLU B 1 593 ? 91.287  143.230 83.252  1.00 142.91 ? 593 GLU B CG  1 
ATOM   7595  C CD  . GLU B 1 593 ? 89.780  143.104 83.334  1.00 145.36 ? 593 GLU B CD  1 
ATOM   7596  O OE1 . GLU B 1 593 ? 89.122  143.078 82.275  1.00 143.89 ? 593 GLU B OE1 1 
ATOM   7597  O OE2 . GLU B 1 593 ? 89.251  143.027 84.464  1.00 147.06 ? 593 GLU B OE2 1 
ATOM   7598  N N   . ASN B 1 594 ? 94.748  145.200 81.352  1.00 145.16 ? 594 ASN B N   1 
ATOM   7599  C CA  . ASN B 1 594 ? 95.431  146.457 81.672  1.00 141.46 ? 594 ASN B CA  1 
ATOM   7600  C C   . ASN B 1 594 ? 96.082  146.401 83.054  1.00 139.39 ? 594 ASN B C   1 
ATOM   7601  O O   . ASN B 1 594 ? 95.758  147.161 83.965  1.00 139.21 ? 594 ASN B O   1 
ATOM   7602  C CB  . ASN B 1 594 ? 94.474  147.644 81.558  1.00 141.84 ? 594 ASN B CB  1 
ATOM   7603  C CG  . ASN B 1 594 ? 93.172  147.424 82.294  1.00 143.41 ? 594 ASN B CG  1 
ATOM   7604  O OD1 . ASN B 1 594 ? 92.113  147.299 81.682  1.00 139.53 ? 594 ASN B OD1 1 
ATOM   7605  N ND2 . ASN B 1 594 ? 93.245  147.368 83.619  1.00 145.10 ? 594 ASN B ND2 1 
ATOM   7606  N N   . VAL B 1 595 ? 97.022  145.470 83.190  1.00 138.37 ? 595 VAL B N   1 
ATOM   7607  C CA  . VAL B 1 595 ? 97.770  145.277 84.430  1.00 139.21 ? 595 VAL B CA  1 
ATOM   7608  C C   . VAL B 1 595 ? 99.072  146.065 84.310  1.00 139.55 ? 595 VAL B C   1 
ATOM   7609  O O   . VAL B 1 595 ? 100.026 145.619 83.669  1.00 137.74 ? 595 VAL B O   1 
ATOM   7610  C CB  . VAL B 1 595 ? 98.027  143.794 84.704  1.00 138.19 ? 595 VAL B CB  1 
ATOM   7611  C CG1 . VAL B 1 595 ? 98.845  143.610 85.975  1.00 136.46 ? 595 VAL B CG1 1 
ATOM   7612  C CG2 . VAL B 1 595 ? 96.711  143.036 84.798  1.00 135.22 ? 595 VAL B CG2 1 
ATOM   7613  N N   . HIS B 1 596 ? 99.114  147.244 84.931  1.00 136.21 ? 596 HIS B N   1 
ATOM   7614  C CA  . HIS B 1 596 ? 100.304 148.098 84.904  1.00 134.66 ? 596 HIS B CA  1 
ATOM   7615  C C   . HIS B 1 596 ? 101.113 147.904 86.187  1.00 133.22 ? 596 HIS B C   1 
ATOM   7616  O O   . HIS B 1 596 ? 101.196 148.784 87.044  1.00 135.41 ? 596 HIS B O   1 
ATOM   7617  C CB  . HIS B 1 596 ? 99.904  149.561 84.729  1.00 130.09 ? 596 HIS B CB  1 
ATOM   7618  C CG  . HIS B 1 596 ? 99.324  149.883 83.388  1.00 132.48 ? 596 HIS B CG  1 
ATOM   7619  N ND1 . HIS B 1 596 ? 100.102 150.079 82.269  1.00 138.09 ? 596 HIS B ND1 1 
ATOM   7620  C CD2 . HIS B 1 596 ? 98.043  150.072 82.992  1.00 136.63 ? 596 HIS B CD2 1 
ATOM   7621  C CE1 . HIS B 1 596 ? 99.326  150.360 81.238  1.00 140.54 ? 596 HIS B CE1 1 
ATOM   7622  N NE2 . HIS B 1 596 ? 98.071  150.362 81.650  1.00 138.57 ? 596 HIS B NE2 1 
ATOM   7623  N N   . PHE B 1 597 ? 101.736 146.735 86.307  1.00 126.40 ? 597 PHE B N   1 
ATOM   7624  C CA  . PHE B 1 597 ? 102.440 146.393 87.539  1.00 126.76 ? 597 PHE B CA  1 
ATOM   7625  C C   . PHE B 1 597 ? 103.720 147.208 87.629  1.00 133.32 ? 597 PHE B C   1 
ATOM   7626  O O   . PHE B 1 597 ? 104.630 147.041 86.812  1.00 136.93 ? 597 PHE B O   1 
ATOM   7627  C CB  . PHE B 1 597 ? 102.757 144.905 87.607  1.00 129.09 ? 597 PHE B CB  1 
ATOM   7628  C CG  . PHE B 1 597 ? 103.591 144.529 88.797  1.00 128.52 ? 597 PHE B CG  1 
ATOM   7629  C CD1 . PHE B 1 597 ? 103.120 144.749 90.080  1.00 123.98 ? 597 PHE B CD1 1 
ATOM   7630  C CD2 . PHE B 1 597 ? 104.843 143.960 88.634  1.00 127.47 ? 597 PHE B CD2 1 
ATOM   7631  C CE1 . PHE B 1 597 ? 103.878 144.409 91.182  1.00 121.69 ? 597 PHE B CE1 1 
ATOM   7632  C CE2 . PHE B 1 597 ? 105.611 143.613 89.729  1.00 122.81 ? 597 PHE B CE2 1 
ATOM   7633  C CZ  . PHE B 1 597 ? 105.128 143.838 91.009  1.00 122.92 ? 597 PHE B CZ  1 
ATOM   7634  N N   . SER B 1 598 ? 103.797 148.081 88.630  1.00 136.81 ? 598 SER B N   1 
ATOM   7635  C CA  . SER B 1 598 ? 104.985 148.897 88.867  1.00 139.29 ? 598 SER B CA  1 
ATOM   7636  C C   . SER B 1 598 ? 105.927 148.104 89.764  1.00 137.35 ? 598 SER B C   1 
ATOM   7637  O O   . SER B 1 598 ? 105.771 148.085 90.986  1.00 132.68 ? 598 SER B O   1 
ATOM   7638  C CB  . SER B 1 598 ? 104.602 150.232 89.495  1.00 141.57 ? 598 SER B CB  1 
ATOM   7639  O OG  . SER B 1 598 ? 103.650 150.917 88.698  1.00 138.62 ? 598 SER B OG  1 
ATOM   7640  N N   . TYR B 1 599 ? 106.911 147.446 89.156  1.00 139.88 ? 599 TYR B N   1 
ATOM   7641  C CA  . TYR B 1 599 ? 107.816 146.577 89.896  1.00 143.05 ? 599 TYR B CA  1 
ATOM   7642  C C   . TYR B 1 599 ? 108.864 147.419 90.609  1.00 147.16 ? 599 TYR B C   1 
ATOM   7643  O O   . TYR B 1 599 ? 109.563 148.218 89.977  1.00 151.46 ? 599 TYR B O   1 
ATOM   7644  C CB  . TYR B 1 599 ? 108.475 145.573 88.957  1.00 143.18 ? 599 TYR B CB  1 
ATOM   7645  C CG  . TYR B 1 599 ? 109.353 144.563 89.656  1.00 144.33 ? 599 TYR B CG  1 
ATOM   7646  C CD1 . TYR B 1 599 ? 108.870 143.812 90.718  1.00 137.94 ? 599 TYR B CD1 1 
ATOM   7647  C CD2 . TYR B 1 599 ? 110.659 144.348 89.239  1.00 147.16 ? 599 TYR B CD2 1 
ATOM   7648  C CE1 . TYR B 1 599 ? 109.670 142.884 91.354  1.00 137.60 ? 599 TYR B CE1 1 
ATOM   7649  C CE2 . TYR B 1 599 ? 111.464 143.422 89.869  1.00 145.82 ? 599 TYR B CE2 1 
ATOM   7650  C CZ  . TYR B 1 599 ? 110.966 142.693 90.924  1.00 140.84 ? 599 TYR B CZ  1 
ATOM   7651  O OH  . TYR B 1 599 ? 111.767 141.768 91.553  1.00 139.04 ? 599 TYR B OH  1 
ATOM   7652  N N   . ALA B 1 600 ? 108.970 147.243 91.921  1.00 148.72 ? 600 ALA B N   1 
ATOM   7653  C CA  . ALA B 1 600 ? 109.935 148.001 92.699  1.00 154.07 ? 600 ALA B CA  1 
ATOM   7654  C C   . ALA B 1 600 ? 111.349 147.472 92.473  1.00 160.12 ? 600 ALA B C   1 
ATOM   7655  O O   . ALA B 1 600 ? 111.558 146.334 92.044  1.00 160.51 ? 600 ALA B O   1 
ATOM   7656  C CB  . ALA B 1 600 ? 109.588 147.938 94.185  1.00 151.21 ? 600 ALA B CB  1 
ATOM   7657  N N   . ASP B 1 601 ? 112.326 148.330 92.775  1.00 163.15 ? 601 ASP B N   1 
ATOM   7658  C CA  . ASP B 1 601 ? 113.747 148.009 92.667  1.00 163.45 ? 601 ASP B CA  1 
ATOM   7659  C C   . ASP B 1 601 ? 114.048 147.232 91.391  1.00 163.54 ? 601 ASP B C   1 
ATOM   7660  O O   . ASP B 1 601 ? 114.825 146.271 91.407  1.00 163.96 ? 601 ASP B O   1 
ATOM   7661  C CB  . ASP B 1 601 ? 114.219 147.227 93.898  0.80 163.05 ? 601 ASP B CB  1 
ATOM   7662  C CG  . ASP B 1 601 ? 113.420 145.959 94.133  0.80 164.18 ? 601 ASP B CG  1 
ATOM   7663  O OD1 . ASP B 1 601 ? 113.511 145.034 93.300  0.80 163.54 ? 601 ASP B OD1 1 
ATOM   7664  O OD2 . ASP B 1 601 ? 112.701 145.888 95.152  0.80 159.37 ? 601 ASP B OD2 1 
ATOM   7665  N N   . GLY B 1 602 ? 113.444 147.648 90.283  1.00 163.68 ? 602 GLY B N   1 
ATOM   7666  C CA  . GLY B 1 602 ? 113.677 146.997 89.009  1.00 165.43 ? 602 GLY B CA  1 
ATOM   7667  C C   . GLY B 1 602 ? 113.234 147.882 87.869  1.00 166.01 ? 602 GLY B C   1 
ATOM   7668  O O   . GLY B 1 602 ? 112.288 148.665 88.001  1.00 160.63 ? 602 GLY B O   1 
ATOM   7669  N N   . ARG B 1 603 ? 113.923 147.751 86.737  1.00 167.65 ? 603 ARG B N   1 
ATOM   7670  C CA  . ARG B 1 603 ? 113.617 148.532 85.546  1.00 166.08 ? 603 ARG B CA  1 
ATOM   7671  C C   . ARG B 1 603 ? 112.616 147.851 84.625  1.00 167.06 ? 603 ARG B C   1 
ATOM   7672  O O   . ARG B 1 603 ? 112.195 148.462 83.636  1.00 165.61 ? 603 ARG B O   1 
ATOM   7673  C CB  . ARG B 1 603 ? 114.906 148.823 84.765  1.00 168.25 ? 603 ARG B CB  1 
ATOM   7674  C CG  . ARG B 1 603 ? 115.617 147.578 84.242  1.00 170.08 ? 603 ARG B CG  1 
ATOM   7675  C CD  . ARG B 1 603 ? 116.927 147.933 83.547  1.00 171.17 ? 603 ARG B CD  1 
ATOM   7676  N NE  . ARG B 1 603 ? 116.711 148.673 82.308  1.00 167.98 ? 603 ARG B NE  1 
ATOM   7677  C CZ  . ARG B 1 603 ? 116.560 148.116 81.113  1.00 167.41 ? 603 ARG B CZ  1 
ATOM   7678  N NH1 . ARG B 1 603 ? 116.580 146.802 80.953  1.00 169.39 ? 603 ARG B NH1 1 
ATOM   7679  N NH2 . ARG B 1 603 ? 116.386 148.896 80.051  1.00 166.65 ? 603 ARG B NH2 1 
ATOM   7680  N N   . GLU B 1 604 ? 112.225 146.615 84.921  1.00 166.56 ? 604 GLU B N   1 
ATOM   7681  C CA  . GLU B 1 604 ? 111.315 145.850 84.075  1.00 162.37 ? 604 GLU B CA  1 
ATOM   7682  C C   . GLU B 1 604 ? 109.938 145.820 84.729  1.00 154.67 ? 604 GLU B C   1 
ATOM   7683  O O   . GLU B 1 604 ? 109.758 145.219 85.795  1.00 147.86 ? 604 GLU B O   1 
ATOM   7684  C CB  . GLU B 1 604 ? 111.840 144.435 83.849  1.00 159.53 ? 604 GLU B CB  1 
ATOM   7685  C CG  . GLU B 1 604 ? 111.003 143.622 82.876  1.00 159.42 ? 604 GLU B CG  1 
ATOM   7686  C CD  . GLU B 1 604 ? 111.069 144.163 81.460  1.00 160.61 ? 604 GLU B CD  1 
ATOM   7687  O OE1 . GLU B 1 604 ? 112.126 144.007 80.812  1.00 162.50 ? 604 GLU B OE1 1 
ATOM   7688  O OE2 . GLU B 1 604 ? 110.069 144.753 80.999  1.00 157.13 ? 604 GLU B OE2 1 
ATOM   7689  N N   . THR B 1 605 ? 108.975 146.466 84.088  1.00 150.36 ? 605 THR B N   1 
ATOM   7690  C CA  . THR B 1 605 ? 107.585 146.475 84.516  1.00 146.95 ? 605 THR B CA  1 
ATOM   7691  C C   . THR B 1 605 ? 106.730 145.896 83.391  1.00 145.15 ? 605 THR B C   1 
ATOM   7692  O O   . THR B 1 605 ? 107.244 145.430 82.371  1.00 147.61 ? 605 THR B O   1 
ATOM   7693  C CB  . THR B 1 605 ? 107.152 147.895 84.890  1.00 147.90 ? 605 THR B CB  1 
ATOM   7694  O OG1 . THR B 1 605 ? 107.147 148.719 83.720  1.00 148.42 ? 605 THR B OG1 1 
ATOM   7695  C CG2 . THR B 1 605 ? 108.109 148.495 85.908  1.00 148.10 ? 605 THR B CG2 1 
ATOM   7696  N N   . LEU B 1 606 ? 105.414 145.921 83.582  1.00 140.55 ? 606 LEU B N   1 
ATOM   7697  C CA  . LEU B 1 606 ? 104.471 145.446 82.578  1.00 140.53 ? 606 LEU B CA  1 
ATOM   7698  C C   . LEU B 1 606 ? 103.374 146.484 82.420  1.00 141.24 ? 606 LEU B C   1 
ATOM   7699  O O   . LEU B 1 606 ? 102.738 146.869 83.405  1.00 142.00 ? 606 LEU B O   1 
ATOM   7700  C CB  . LEU B 1 606 ? 103.876 144.090 82.963  1.00 143.15 ? 606 LEU B CB  1 
ATOM   7701  C CG  . LEU B 1 606 ? 104.876 142.934 83.004  1.00 143.42 ? 606 LEU B CG  1 
ATOM   7702  C CD1 . LEU B 1 606 ? 105.496 142.793 84.387  1.00 140.46 ? 606 LEU B CD1 1 
ATOM   7703  C CD2 . LEU B 1 606 ? 104.214 141.636 82.568  1.00 139.39 ? 606 LEU B CD2 1 
ATOM   7704  N N   . GLN B 1 607 ? 103.153 146.928 81.186  1.00 142.94 ? 607 GLN B N   1 
ATOM   7705  C CA  . GLN B 1 607 ? 102.186 147.976 80.880  1.00 143.73 ? 607 GLN B CA  1 
ATOM   7706  C C   . GLN B 1 607 ? 101.180 147.436 79.875  1.00 145.48 ? 607 GLN B C   1 
ATOM   7707  O O   . GLN B 1 607 ? 101.561 147.018 78.777  1.00 148.78 ? 607 GLN B O   1 
ATOM   7708  C CB  . GLN B 1 607 ? 102.883 149.216 80.316  1.00 140.46 ? 607 GLN B CB  1 
ATOM   7709  C CG  . GLN B 1 607 ? 104.117 149.653 81.085  1.00 140.97 ? 607 GLN B CG  1 
ATOM   7710  C CD  . GLN B 1 607 ? 103.807 150.132 82.488  1.00 143.31 ? 607 GLN B CD  1 
ATOM   7711  O OE1 . GLN B 1 607 ? 102.714 150.631 82.759  1.00 144.39 ? 607 GLN B OE1 1 
ATOM   7712  N NE2 . GLN B 1 607 ? 104.768 149.982 83.387  1.00 141.51 ? 607 GLN B NE2 1 
ATOM   7713  N N   . ASP B 1 608 ? 99.901  147.448 80.249  1.00 142.21 ? 608 ASP B N   1 
ATOM   7714  C CA  . ASP B 1 608 ? 98.806  147.076 79.352  1.00 144.82 ? 608 ASP B CA  1 
ATOM   7715  C C   . ASP B 1 608 ? 98.996  145.663 78.794  1.00 144.99 ? 608 ASP B C   1 
ATOM   7716  O O   . ASP B 1 608 ? 99.213  145.456 77.599  1.00 142.96 ? 608 ASP B O   1 
ATOM   7717  C CB  . ASP B 1 608 ? 98.655  148.100 78.219  1.00 146.48 ? 608 ASP B CB  1 
ATOM   7718  C CG  . ASP B 1 608 ? 97.633  149.176 78.537  1.00 150.58 ? 608 ASP B CG  1 
ATOM   7719  O OD1 . ASP B 1 608 ? 96.617  148.860 79.191  1.00 146.51 ? 608 ASP B OD1 1 
ATOM   7720  O OD2 . ASP B 1 608 ? 97.841  150.338 78.129  1.00 158.82 ? 608 ASP B OD2 1 
ATOM   7721  N N   . VAL B 1 609 ? 98.914  144.686 79.692  1.00 144.40 ? 609 VAL B N   1 
ATOM   7722  C CA  . VAL B 1 609 ? 98.845  143.275 79.323  1.00 142.95 ? 609 VAL B CA  1 
ATOM   7723  C C   . VAL B 1 609 ? 97.418  142.797 79.557  1.00 144.40 ? 609 VAL B C   1 
ATOM   7724  O O   . VAL B 1 609 ? 96.866  142.980 80.649  1.00 143.38 ? 609 VAL B O   1 
ATOM   7725  C CB  . VAL B 1 609 ? 99.856  142.433 80.121  1.00 141.40 ? 609 VAL B CB  1 
ATOM   7726  C CG1 . VAL B 1 609 ? 101.276 142.849 79.778  1.00 144.74 ? 609 VAL B CG1 1 
ATOM   7727  C CG2 . VAL B 1 609 ? 99.618  142.561 81.617  1.00 142.21 ? 609 VAL B CG2 1 
ATOM   7728  N N   . SER B 1 610 ? 96.813  142.197 78.533  1.00 145.15 ? 610 SER B N   1 
ATOM   7729  C CA  . SER B 1 610 ? 95.411  141.797 78.613  1.00 145.44 ? 610 SER B CA  1 
ATOM   7730  C C   . SER B 1 610 ? 95.163  140.624 77.680  1.00 148.74 ? 610 SER B C   1 
ATOM   7731  O O   . SER B 1 610 ? 95.286  140.764 76.460  1.00 150.07 ? 610 SER B O   1 
ATOM   7732  C CB  . SER B 1 610 ? 94.489  142.964 78.253  1.00 143.08 ? 610 SER B CB  1 
ATOM   7733  O OG  . SER B 1 610 ? 94.803  144.119 79.012  1.00 142.62 ? 610 SER B OG  1 
ATOM   7734  N N   . PHE B 1 611 ? 94.798  139.479 78.253  1.00 146.73 ? 611 PHE B N   1 
ATOM   7735  C CA  . PHE B 1 611 ? 94.501  138.286 77.471  1.00 144.34 ? 611 PHE B CA  1 
ATOM   7736  C C   . PHE B 1 611 ? 93.626  137.362 78.305  1.00 147.11 ? 611 PHE B C   1 
ATOM   7737  O O   . PHE B 1 611 ? 93.601  137.446 79.535  1.00 146.40 ? 611 PHE B O   1 
ATOM   7738  C CB  . PHE B 1 611 ? 95.781  137.570 77.030  1.00 140.12 ? 611 PHE B CB  1 
ATOM   7739  C CG  . PHE B 1 611 ? 96.716  137.263 78.157  1.00 139.35 ? 611 PHE B CG  1 
ATOM   7740  C CD1 . PHE B 1 611 ? 96.540  136.130 78.931  1.00 141.80 ? 611 PHE B CD1 1 
ATOM   7741  C CD2 . PHE B 1 611 ? 97.766  138.111 78.442  1.00 140.44 ? 611 PHE B CD2 1 
ATOM   7742  C CE1 . PHE B 1 611 ? 97.400  135.845 79.974  1.00 140.49 ? 611 PHE B CE1 1 
ATOM   7743  C CE2 . PHE B 1 611 ? 98.632  137.840 79.482  1.00 139.99 ? 611 PHE B CE2 1 
ATOM   7744  C CZ  . PHE B 1 611 ? 98.450  136.702 80.253  1.00 138.11 ? 611 PHE B CZ  1 
ATOM   7745  N N   . THR B 1 612 ? 92.916  136.473 77.615  1.00 151.50 ? 612 THR B N   1 
ATOM   7746  C CA  . THR B 1 612 ? 92.001  135.527 78.237  1.00 149.13 ? 612 THR B CA  1 
ATOM   7747  C C   . THR B 1 612 ? 92.361  134.109 77.819  1.00 145.44 ? 612 THR B C   1 
ATOM   7748  O O   . THR B 1 612 ? 92.749  133.872 76.671  1.00 143.76 ? 612 THR B O   1 
ATOM   7749  C CB  . THR B 1 612 ? 90.546  135.823 77.852  1.00 150.75 ? 612 THR B CB  1 
ATOM   7750  O OG1 . THR B 1 612 ? 89.687  134.814 78.395  1.00 149.23 ? 612 THR B OG1 1 
ATOM   7751  C CG2 . THR B 1 612 ? 90.383  135.869 76.335  1.00 148.35 ? 612 THR B CG2 1 
ATOM   7752  N N   . VAL B 1 613 ? 92.233  133.169 78.756  1.00 147.19 ? 613 VAL B N   1 
ATOM   7753  C CA  . VAL B 1 613 ? 92.509  131.758 78.504  1.00 151.09 ? 613 VAL B CA  1 
ATOM   7754  C C   . VAL B 1 613 ? 91.293  130.948 78.936  1.00 146.60 ? 613 VAL B C   1 
ATOM   7755  O O   . VAL B 1 613 ? 90.979  130.878 80.131  1.00 140.29 ? 613 VAL B O   1 
ATOM   7756  C CB  . VAL B 1 613 ? 93.770  131.279 79.242  1.00 148.15 ? 613 VAL B CB  1 
ATOM   7757  C CG1 . VAL B 1 613 ? 94.023  129.801 78.982  1.00 143.18 ? 613 VAL B CG1 1 
ATOM   7758  C CG2 . VAL B 1 613 ? 94.979  132.107 78.832  1.00 145.57 ? 613 VAL B CG2 1 
ATOM   7759  N N   . MET B 1 614 ? 90.623  130.324 77.970  1.00 147.13 ? 614 MET B N   1 
ATOM   7760  C CA  . MET B 1 614 ? 89.488  129.470 78.264  1.00 149.43 ? 614 MET B CA  1 
ATOM   7761  C C   . MET B 1 614 ? 89.964  128.143 78.849  1.00 152.76 ? 614 MET B C   1 
ATOM   7762  O O   . MET B 1 614 ? 91.122  127.755 78.677  1.00 150.38 ? 614 MET B O   1 
ATOM   7763  C CB  . MET B 1 614 ? 88.674  129.209 77.001  1.00 149.98 ? 614 MET B CB  1 
ATOM   7764  C CG  . MET B 1 614 ? 88.031  130.445 76.407  1.00 148.13 ? 614 MET B CG  1 
ATOM   7765  S SD  . MET B 1 614 ? 86.638  131.031 77.387  1.00 161.80 ? 614 MET B SD  1 
ATOM   7766  C CE  . MET B 1 614 ? 87.153  132.708 77.744  1.00 150.90 ? 614 MET B CE  1 
ATOM   7767  N N   . PRO B 1 615 ? 89.083  127.423 79.541  1.00 150.95 ? 615 PRO B N   1 
ATOM   7768  C CA  . PRO B 1 615 ? 89.486  126.141 80.130  1.00 147.70 ? 615 PRO B CA  1 
ATOM   7769  C C   . PRO B 1 615 ? 89.939  125.151 79.066  1.00 146.85 ? 615 PRO B C   1 
ATOM   7770  O O   . PRO B 1 615 ? 89.419  125.127 77.948  1.00 144.03 ? 615 PRO B O   1 
ATOM   7771  C CB  . PRO B 1 615 ? 88.214  125.662 80.840  1.00 144.42 ? 615 PRO B CB  1 
ATOM   7772  C CG  . PRO B 1 615 ? 87.404  126.890 81.050  1.00 140.19 ? 615 PRO B CG  1 
ATOM   7773  C CD  . PRO B 1 615 ? 87.695  127.771 79.885  1.00 141.95 ? 615 PRO B CD  1 
ATOM   7774  N N   . GLY B 1 616 ? 90.919  124.328 79.426  1.00 146.91 ? 616 GLY B N   1 
ATOM   7775  C CA  . GLY B 1 616 ? 91.411  123.305 78.516  1.00 149.06 ? 616 GLY B CA  1 
ATOM   7776  C C   . GLY B 1 616 ? 92.098  123.856 77.286  1.00 153.66 ? 616 GLY B C   1 
ATOM   7777  O O   . GLY B 1 616 ? 91.846  123.376 76.173  1.00 153.44 ? 616 GLY B O   1 
ATOM   7778  N N   . GLN B 1 617 ? 92.964  124.852 77.457  1.00 155.46 ? 617 GLN B N   1 
ATOM   7779  C CA  . GLN B 1 617 ? 93.643  125.509 76.348  1.00 152.40 ? 617 GLN B CA  1 
ATOM   7780  C C   . GLN B 1 617 ? 95.105  125.699 76.733  1.00 145.19 ? 617 GLN B C   1 
ATOM   7781  O O   . GLN B 1 617 ? 95.586  125.149 77.728  1.00 141.10 ? 617 GLN B O   1 
ATOM   7782  C CB  . GLN B 1 617 ? 92.956  126.840 76.009  1.00 152.16 ? 617 GLN B CB  1 
ATOM   7783  C CG  . GLN B 1 617 ? 91.764  126.717 75.079  1.00 153.21 ? 617 GLN B CG  1 
ATOM   7784  C CD  . GLN B 1 617 ? 91.291  128.057 74.565  1.00 153.58 ? 617 GLN B CD  1 
ATOM   7785  O OE1 . GLN B 1 617 ? 91.749  129.104 75.023  1.00 155.34 ? 617 GLN B OE1 1 
ATOM   7786  N NE2 . GLN B 1 617 ? 90.376  128.035 73.607  1.00 150.90 ? 617 GLN B NE2 1 
ATOM   7787  N N   . THR B 1 618 ? 95.817  126.481 75.929  1.00 142.47 ? 618 THR B N   1 
ATOM   7788  C CA  . THR B 1 618 ? 97.202  126.825 76.200  1.00 144.85 ? 618 THR B CA  1 
ATOM   7789  C C   . THR B 1 618 ? 97.422  128.298 75.897  1.00 151.90 ? 618 THR B C   1 
ATOM   7790  O O   . THR B 1 618 ? 96.652  128.927 75.167  1.00 153.94 ? 618 THR B O   1 
ATOM   7791  C CB  . THR B 1 618 ? 98.169  125.982 75.363  1.00 144.91 ? 618 THR B CB  1 
ATOM   7792  O OG1 . THR B 1 618 ? 97.720  125.952 74.006  1.00 146.08 ? 618 THR B OG1 1 
ATOM   7793  C CG2 . THR B 1 618 ? 98.250  124.567 75.893  1.00 148.22 ? 618 THR B CG2 1 
ATOM   7794  N N   . LEU B 1 619 ? 98.486  128.843 76.478  1.00 148.39 ? 619 LEU B N   1 
ATOM   7795  C CA  . LEU B 1 619 ? 98.958  130.175 76.116  1.00 143.26 ? 619 LEU B CA  1 
ATOM   7796  C C   . LEU B 1 619 ? 100.457 130.202 76.369  1.00 144.25 ? 619 LEU B C   1 
ATOM   7797  O O   . LEU B 1 619 ? 100.892 130.164 77.524  1.00 141.86 ? 619 LEU B O   1 
ATOM   7798  C CB  . LEU B 1 619 ? 98.241  131.262 76.907  1.00 142.10 ? 619 LEU B CB  1 
ATOM   7799  C CG  . LEU B 1 619 ? 98.504  132.674 76.375  1.00 148.89 ? 619 LEU B CG  1 
ATOM   7800  C CD1 . LEU B 1 619 ? 97.273  133.555 76.531  1.00 148.71 ? 619 LEU B CD1 1 
ATOM   7801  C CD2 . LEU B 1 619 ? 99.706  133.309 77.066  1.00 147.04 ? 619 LEU B CD2 1 
ATOM   7802  N N   . ALA B 1 620 ? 101.240 130.265 75.295  1.00 149.49 ? 620 ALA B N   1 
ATOM   7803  C CA  . ALA B 1 620 ? 102.692 130.259 75.410  1.00 149.08 ? 620 ALA B CA  1 
ATOM   7804  C C   . ALA B 1 620 ? 103.175 131.659 75.757  1.00 149.82 ? 620 ALA B C   1 
ATOM   7805  O O   . ALA B 1 620 ? 102.948 132.607 74.998  1.00 152.98 ? 620 ALA B O   1 
ATOM   7806  C CB  . ALA B 1 620 ? 103.331 129.776 74.111  1.00 154.64 ? 620 ALA B CB  1 
ATOM   7807  N N   . LEU B 1 621 ? 103.840 131.784 76.898  1.00 147.04 ? 621 LEU B N   1 
ATOM   7808  C CA  . LEU B 1 621 ? 104.343 133.070 77.374  1.00 144.07 ? 621 LEU B CA  1 
ATOM   7809  C C   . LEU B 1 621 ? 105.800 133.256 76.955  1.00 148.05 ? 621 LEU B C   1 
ATOM   7810  O O   . LEU B 1 621 ? 106.698 133.435 77.778  1.00 148.63 ? 621 LEU B O   1 
ATOM   7811  C CB  . LEU B 1 621 ? 104.189 133.155 78.886  1.00 141.61 ? 621 LEU B CB  1 
ATOM   7812  C CG  . LEU B 1 621 ? 104.279 134.537 79.525  1.00 141.63 ? 621 LEU B CG  1 
ATOM   7813  C CD1 . LEU B 1 621 ? 103.110 135.407 79.091  1.00 141.48 ? 621 LEU B CD1 1 
ATOM   7814  C CD2 . LEU B 1 621 ? 104.325 134.405 81.040  1.00 139.32 ? 621 LEU B CD2 1 
ATOM   7815  N N   . VAL B 1 622 ? 106.027 133.211 75.647  1.00 155.20 ? 622 VAL B N   1 
ATOM   7816  C CA  . VAL B 1 622 ? 107.367 133.278 75.092  1.00 159.68 ? 622 VAL B CA  1 
ATOM   7817  C C   . VAL B 1 622 ? 107.661 134.718 74.698  1.00 159.71 ? 622 VAL B C   1 
ATOM   7818  O O   . VAL B 1 622 ? 106.761 135.536 74.495  1.00 159.25 ? 622 VAL B O   1 
ATOM   7819  C CB  . VAL B 1 622 ? 107.535 132.324 73.885  1.00 160.77 ? 622 VAL B CB  1 
ATOM   7820  C CG1 . VAL B 1 622 ? 106.826 132.878 72.651  1.00 160.92 ? 622 VAL B CG1 1 
ATOM   7821  C CG2 . VAL B 1 622 ? 109.011 132.064 73.601  1.00 161.66 ? 622 VAL B CG2 1 
ATOM   7822  N N   . GLY B 1 623 ? 108.948 135.033 74.590  1.00 158.97 ? 623 GLY B N   1 
ATOM   7823  C CA  . GLY B 1 623 ? 109.380 136.345 74.177  1.00 162.25 ? 623 GLY B CA  1 
ATOM   7824  C C   . GLY B 1 623 ? 110.842 136.582 74.493  1.00 167.75 ? 623 GLY B C   1 
ATOM   7825  O O   . GLY B 1 623 ? 111.584 135.660 74.844  1.00 167.28 ? 623 GLY B O   1 
ATOM   7826  N N   . PRO B 1 624 ? 111.284 137.830 74.372  1.00 171.92 ? 624 PRO B N   1 
ATOM   7827  C CA  . PRO B 1 624 ? 112.676 138.149 74.695  1.00 166.96 ? 624 PRO B CA  1 
ATOM   7828  C C   . PRO B 1 624 ? 112.970 137.922 76.168  1.00 165.51 ? 624 PRO B C   1 
ATOM   7829  O O   . PRO B 1 624 ? 112.087 138.006 77.026  1.00 162.85 ? 624 PRO B O   1 
ATOM   7830  C CB  . PRO B 1 624 ? 112.801 139.631 74.319  1.00 165.49 ? 624 PRO B CB  1 
ATOM   7831  C CG  . PRO B 1 624 ? 111.412 140.151 74.325  1.00 165.86 ? 624 PRO B CG  1 
ATOM   7832  C CD  . PRO B 1 624 ? 110.546 139.010 73.895  1.00 169.13 ? 624 PRO B CD  1 
ATOM   7833  N N   . SER B 1 625 ? 114.234 137.629 76.455  1.00 168.40 ? 625 SER B N   1 
ATOM   7834  C CA  . SER B 1 625 ? 114.660 137.304 77.814  1.00 169.08 ? 625 SER B CA  1 
ATOM   7835  C C   . SER B 1 625 ? 114.552 138.549 78.684  1.00 169.52 ? 625 SER B C   1 
ATOM   7836  O O   . SER B 1 625 ? 115.411 139.433 78.640  1.00 168.39 ? 625 SER B O   1 
ATOM   7837  C CB  . SER B 1 625 ? 116.085 136.764 77.808  1.00 167.66 ? 625 SER B CB  1 
ATOM   7838  O OG  . SER B 1 625 ? 116.980 137.695 77.222  1.00 169.11 ? 625 SER B OG  1 
ATOM   7839  N N   . GLY B 1 626 ? 113.489 138.618 79.485  1.00 164.95 ? 626 GLY B N   1 
ATOM   7840  C CA  . GLY B 1 626 ? 113.293 139.723 80.401  1.00 159.29 ? 626 GLY B CA  1 
ATOM   7841  C C   . GLY B 1 626 ? 112.597 139.247 81.658  1.00 152.65 ? 626 GLY B C   1 
ATOM   7842  O O   . GLY B 1 626 ? 112.145 138.104 81.753  1.00 148.06 ? 626 GLY B O   1 
ATOM   7843  N N   . ALA B 1 627 ? 112.512 140.152 82.632  1.00 155.27 ? 627 ALA B N   1 
ATOM   7844  C CA  . ALA B 1 627 ? 111.874 139.837 83.902  1.00 154.39 ? 627 ALA B CA  1 
ATOM   7845  C C   . ALA B 1 627 ? 110.353 139.870 83.826  1.00 151.66 ? 627 ALA B C   1 
ATOM   7846  O O   . ALA B 1 627 ? 109.693 139.497 84.802  1.00 149.43 ? 627 ALA B O   1 
ATOM   7847  C CB  . ALA B 1 627 ? 112.352 140.808 84.986  1.00 153.13 ? 627 ALA B CB  1 
ATOM   7848  N N   . GLY B 1 628 ? 109.783 140.303 82.699  1.00 147.52 ? 628 GLY B N   1 
ATOM   7849  C CA  . GLY B 1 628 ? 108.340 140.401 82.583  1.00 143.87 ? 628 GLY B CA  1 
ATOM   7850  C C   . GLY B 1 628 ? 107.633 139.068 82.458  1.00 142.69 ? 628 GLY B C   1 
ATOM   7851  O O   . GLY B 1 628 ? 106.422 138.999 82.692  1.00 139.58 ? 628 GLY B O   1 
ATOM   7852  N N   . LYS B 1 629 ? 108.355 138.007 82.094  1.00 144.05 ? 629 LYS B N   1 
ATOM   7853  C CA  . LYS B 1 629 ? 107.729 136.694 81.983  1.00 137.68 ? 629 LYS B CA  1 
ATOM   7854  C C   . LYS B 1 629 ? 107.414 136.125 83.360  1.00 132.44 ? 629 LYS B C   1 
ATOM   7855  O O   . LYS B 1 629 ? 106.246 135.914 83.708  1.00 125.51 ? 629 LYS B O   1 
ATOM   7856  C CB  . LYS B 1 629 ? 108.637 135.742 81.201  1.00 141.01 ? 629 LYS B CB  1 
ATOM   7857  C CG  . LYS B 1 629 ? 108.528 135.873 79.692  1.00 145.38 ? 629 LYS B CG  1 
ATOM   7858  C CD  . LYS B 1 629 ? 109.299 137.071 79.165  1.00 153.74 ? 629 LYS B CD  1 
ATOM   7859  C CE  . LYS B 1 629 ? 108.923 137.374 77.723  1.00 156.78 ? 629 LYS B CE  1 
ATOM   7860  N NZ  . LYS B 1 629 ? 109.505 138.658 77.242  1.00 161.50 ? 629 LYS B NZ  1 
ATOM   7861  N N   . SER B 1 630 ? 108.446 135.883 84.168  1.00 131.43 ? 630 SER B N   1 
ATOM   7862  C CA  . SER B 1 630 ? 108.220 135.311 85.488  1.00 126.01 ? 630 SER B CA  1 
ATOM   7863  C C   . SER B 1 630 ? 107.408 136.236 86.379  1.00 125.03 ? 630 SER B C   1 
ATOM   7864  O O   . SER B 1 630 ? 106.781 135.762 87.331  1.00 121.10 ? 630 SER B O   1 
ATOM   7865  C CB  . SER B 1 630 ? 109.553 134.988 86.163  1.00 126.09 ? 630 SER B CB  1 
ATOM   7866  O OG  . SER B 1 630 ? 110.226 136.174 86.549  1.00 129.39 ? 630 SER B OG  1 
ATOM   7867  N N   . THR B 1 631 ? 107.399 137.539 86.096  1.00 130.29 ? 631 THR B N   1 
ATOM   7868  C CA  . THR B 1 631 ? 106.568 138.447 86.875  1.00 126.16 ? 631 THR B CA  1 
ATOM   7869  C C   . THR B 1 631 ? 105.091 138.128 86.698  1.00 121.79 ? 631 THR B C   1 
ATOM   7870  O O   . THR B 1 631 ? 104.299 138.323 87.627  1.00 120.69 ? 631 THR B O   1 
ATOM   7871  C CB  . THR B 1 631 ? 106.846 139.895 86.476  1.00 132.04 ? 631 THR B CB  1 
ATOM   7872  O OG1 . THR B 1 631 ? 108.260 140.109 86.401  1.00 139.08 ? 631 THR B OG1 1 
ATOM   7873  C CG2 . THR B 1 631 ? 106.250 140.850 87.499  1.00 129.62 ? 631 THR B CG2 1 
ATOM   7874  N N   . ILE B 1 632 ? 104.701 137.644 85.518  1.00 120.12 ? 632 ILE B N   1 
ATOM   7875  C CA  . ILE B 1 632 ? 103.308 137.264 85.295  1.00 118.11 ? 632 ILE B CA  1 
ATOM   7876  C C   . ILE B 1 632 ? 102.934 136.076 86.172  1.00 113.80 ? 632 ILE B C   1 
ATOM   7877  O O   . ILE B 1 632 ? 101.868 136.055 86.797  1.00 107.96 ? 632 ILE B O   1 
ATOM   7878  C CB  . ILE B 1 632 ? 103.066 136.965 83.805  1.00 122.32 ? 632 ILE B CB  1 
ATOM   7879  C CG1 . ILE B 1 632 ? 102.909 138.275 83.025  1.00 127.04 ? 632 ILE B CG1 1 
ATOM   7880  C CG2 . ILE B 1 632 ? 101.848 136.062 83.640  1.00 123.39 ? 632 ILE B CG2 1 
ATOM   7881  C CD1 . ILE B 1 632 ? 102.872 138.105 81.521  1.00 129.07 ? 632 ILE B CD1 1 
ATOM   7882  N N   . LEU B 1 633 ? 103.801 135.065 86.226  1.00 117.32 ? 633 LEU B N   1 
ATOM   7883  C CA  . LEU B 1 633 ? 103.496 133.889 87.034  1.00 111.41 ? 633 LEU B CA  1 
ATOM   7884  C C   . LEU B 1 633 ? 103.437 134.239 88.514  1.00 104.55 ? 633 LEU B C   1 
ATOM   7885  O O   . LEU B 1 633 ? 102.527 133.800 89.225  1.00 107.09 ? 633 LEU B O   1 
ATOM   7886  C CB  . LEU B 1 633 ? 104.530 132.791 86.788  1.00 113.91 ? 633 LEU B CB  1 
ATOM   7887  C CG  . LEU B 1 633 ? 104.638 132.230 85.368  1.00 118.51 ? 633 LEU B CG  1 
ATOM   7888  C CD1 . LEU B 1 633 ? 105.478 130.963 85.377  1.00 120.82 ? 633 LEU B CD1 1 
ATOM   7889  C CD2 . LEU B 1 633 ? 103.270 131.967 84.759  1.00 116.89 ? 633 LEU B CD2 1 
ATOM   7890  N N   . ARG B 1 634 ? 104.392 135.035 88.999  1.00 99.94  ? 634 ARG B N   1 
ATOM   7891  C CA  . ARG B 1 634 ? 104.385 135.394 90.412  1.00 99.90  ? 634 ARG B CA  1 
ATOM   7892  C C   . ARG B 1 634 ? 103.258 136.363 90.739  1.00 100.47 ? 634 ARG B C   1 
ATOM   7893  O O   . ARG B 1 634 ? 102.797 136.410 91.885  1.00 97.20  ? 634 ARG B O   1 
ATOM   7894  C CB  . ARG B 1 634 ? 105.731 135.993 90.815  1.00 99.78  ? 634 ARG B CB  1 
ATOM   7895  C CG  . ARG B 1 634 ? 106.819 134.952 91.028  1.00 99.49  ? 634 ARG B CG  1 
ATOM   7896  C CD  . ARG B 1 634 ? 107.950 135.474 91.902  1.00 102.02 ? 634 ARG B CD  1 
ATOM   7897  N NE  . ARG B 1 634 ? 108.742 136.496 91.228  1.00 114.60 ? 634 ARG B NE  1 
ATOM   7898  C CZ  . ARG B 1 634 ? 109.750 136.243 90.404  1.00 118.67 ? 634 ARG B CZ  1 
ATOM   7899  N NH1 . ARG B 1 634 ? 110.106 135.004 90.101  1.00 117.38 ? 634 ARG B NH1 1 
ATOM   7900  N NH2 . ARG B 1 634 ? 110.419 137.260 89.868  1.00 118.67 ? 634 ARG B NH2 1 
ATOM   7901  N N   . LEU B 1 635 ? 102.800 137.141 89.757  1.00 103.36 ? 635 LEU B N   1 
ATOM   7902  C CA  . LEU B 1 635 ? 101.685 138.047 89.999  1.00 101.51 ? 635 LEU B CA  1 
ATOM   7903  C C   . LEU B 1 635 ? 100.357 137.306 90.030  1.00 99.78  ? 635 LEU B C   1 
ATOM   7904  O O   . LEU B 1 635 ? 99.412  137.767 90.677  1.00 100.58 ? 635 LEU B O   1 
ATOM   7905  C CB  . LEU B 1 635 ? 101.648 139.139 88.928  1.00 109.64 ? 635 LEU B CB  1 
ATOM   7906  C CG  . LEU B 1 635 ? 100.760 140.349 89.227  1.00 115.79 ? 635 LEU B CG  1 
ATOM   7907  C CD1 . LEU B 1 635 ? 101.332 141.157 90.378  1.00 119.15 ? 635 LEU B CD1 1 
ATOM   7908  C CD2 . LEU B 1 635 ? 100.582 141.226 87.993  1.00 114.64 ? 635 LEU B CD2 1 
ATOM   7909  N N   . LEU B 1 636 ? 100.263 136.179 89.322  1.00 104.67 ? 636 LEU B N   1 
ATOM   7910  C CA  . LEU B 1 636 ? 99.064  135.351 89.362  1.00 98.98  ? 636 LEU B CA  1 
ATOM   7911  C C   . LEU B 1 636 ? 99.003  134.487 90.613  1.00 87.95  ? 636 LEU B C   1 
ATOM   7912  O O   . LEU B 1 636 ? 97.911  134.081 91.020  1.00 87.09  ? 636 LEU B O   1 
ATOM   7913  C CB  . LEU B 1 636 ? 99.008  134.479 88.109  1.00 98.48  ? 636 LEU B CB  1 
ATOM   7914  C CG  . LEU B 1 636 ? 97.707  133.759 87.776  1.00 97.05  ? 636 LEU B CG  1 
ATOM   7915  C CD1 . LEU B 1 636 ? 96.513  134.684 87.914  1.00 101.70 ? 636 LEU B CD1 1 
ATOM   7916  C CD2 . LEU B 1 636 ? 97.802  133.211 86.363  1.00 100.03 ? 636 LEU B CD2 1 
ATOM   7917  N N   . PHE B 1 637 ? 100.147 134.200 91.226  1.00 87.26  ? 637 PHE B N   1 
ATOM   7918  C CA  . PHE B 1 637 ? 100.210 133.506 92.504  1.00 86.15  ? 637 PHE B CA  1 
ATOM   7919  C C   . PHE B 1 637 ? 99.996  134.447 93.679  1.00 96.45  ? 637 PHE B C   1 
ATOM   7920  O O   . PHE B 1 637 ? 99.983  133.989 94.826  1.00 100.72 ? 637 PHE B O   1 
ATOM   7921  C CB  . PHE B 1 637 ? 101.569 132.815 92.642  1.00 89.21  ? 637 PHE B CB  1 
ATOM   7922  C CG  . PHE B 1 637 ? 101.540 131.560 93.458  1.00 92.05  ? 637 PHE B CG  1 
ATOM   7923  C CD1 . PHE B 1 637 ? 100.973 130.406 92.951  1.00 93.29  ? 637 PHE B CD1 1 
ATOM   7924  C CD2 . PHE B 1 637 ? 102.112 131.524 94.716  1.00 90.40  ? 637 PHE B CD2 1 
ATOM   7925  C CE1 . PHE B 1 637 ? 100.955 129.243 93.690  1.00 88.85  ? 637 PHE B CE1 1 
ATOM   7926  C CE2 . PHE B 1 637 ? 102.100 130.366 95.464  1.00 88.94  ? 637 PHE B CE2 1 
ATOM   7927  C CZ  . PHE B 1 637 ? 101.522 129.220 94.948  1.00 86.51  ? 637 PHE B CZ  1 
ATOM   7928  N N   . ARG B 1 638 ? 99.829  135.744 93.416  1.00 103.83 ? 638 ARG B N   1 
ATOM   7929  C CA  . ARG B 1 638 ? 99.704  136.769 94.450  1.00 97.77  ? 638 ARG B CA  1 
ATOM   7930  C C   . ARG B 1 638 ? 100.932 136.819 95.349  1.00 92.11  ? 638 ARG B C   1 
ATOM   7931  O O   . ARG B 1 638 ? 100.830 137.099 96.545  1.00 88.51  ? 638 ARG B O   1 
ATOM   7932  C CB  . ARG B 1 638 ? 98.440  136.565 95.283  1.00 99.52  ? 638 ARG B CB  1 
ATOM   7933  C CG  . ARG B 1 638 ? 97.165  136.935 94.552  1.00 105.85 ? 638 ARG B CG  1 
ATOM   7934  C CD  . ARG B 1 638 ? 97.028  138.439 94.368  1.00 110.44 ? 638 ARG B CD  1 
ATOM   7935  N NE  . ARG B 1 638 ? 96.895  139.143 95.639  1.00 114.62 ? 638 ARG B NE  1 
ATOM   7936  C CZ  . ARG B 1 638 ? 96.934  140.462 95.770  1.00 118.49 ? 638 ARG B CZ  1 
ATOM   7937  N NH1 . ARG B 1 638 ? 97.112  141.255 94.725  1.00 118.99 ? 638 ARG B NH1 1 
ATOM   7938  N NH2 . ARG B 1 638 ? 96.799  140.999 96.978  1.00 121.17 ? 638 ARG B NH2 1 
ATOM   7939  N N   . PHE B 1 639 ? 102.105 136.536 94.782  1.00 89.09  ? 639 PHE B N   1 
ATOM   7940  C CA  . PHE B 1 639 ? 103.347 136.827 95.486  1.00 89.88  ? 639 PHE B CA  1 
ATOM   7941  C C   . PHE B 1 639 ? 103.529 138.329 95.658  1.00 97.79  ? 639 PHE B C   1 
ATOM   7942  O O   . PHE B 1 639 ? 104.002 138.790 96.702  1.00 97.77  ? 639 PHE B O   1 
ATOM   7943  C CB  . PHE B 1 639 ? 104.532 136.233 94.726  1.00 92.28  ? 639 PHE B CB  1 
ATOM   7944  C CG  . PHE B 1 639 ? 104.885 134.831 95.134  1.00 91.69  ? 639 PHE B CG  1 
ATOM   7945  C CD1 . PHE B 1 639 ? 105.105 134.513 96.461  1.00 88.95  ? 639 PHE B CD1 1 
ATOM   7946  C CD2 . PHE B 1 639 ? 105.015 133.833 94.183  1.00 95.26  ? 639 PHE B CD2 1 
ATOM   7947  C CE1 . PHE B 1 639 ? 105.440 133.227 96.837  1.00 87.88  ? 639 PHE B CE1 1 
ATOM   7948  C CE2 . PHE B 1 639 ? 105.349 132.543 94.549  1.00 90.13  ? 639 PHE B CE2 1 
ATOM   7949  C CZ  . PHE B 1 639 ? 105.562 132.239 95.880  1.00 86.37  ? 639 PHE B CZ  1 
ATOM   7950  N N   . TYR B 1 640 ? 103.160 139.104 94.640  1.00 102.74 ? 640 TYR B N   1 
ATOM   7951  C CA  . TYR B 1 640 ? 103.252 140.556 94.653  1.00 98.36  ? 640 TYR B CA  1 
ATOM   7952  C C   . TYR B 1 640 ? 101.865 141.145 94.452  1.00 97.45  ? 640 TYR B C   1 
ATOM   7953  O O   . TYR B 1 640 ? 101.064 140.615 93.677  1.00 101.13 ? 640 TYR B O   1 
ATOM   7954  C CB  . TYR B 1 640 ? 104.198 141.057 93.558  1.00 97.45  ? 640 TYR B CB  1 
ATOM   7955  C CG  . TYR B 1 640 ? 105.642 140.691 93.784  1.00 97.94  ? 640 TYR B CG  1 
ATOM   7956  C CD1 . TYR B 1 640 ? 106.234 140.856 95.025  1.00 99.64  ? 640 TYR B CD1 1 
ATOM   7957  C CD2 . TYR B 1 640 ? 106.412 140.178 92.754  1.00 99.59  ? 640 TYR B CD2 1 
ATOM   7958  C CE1 . TYR B 1 640 ? 107.555 140.522 95.232  1.00 100.51 ? 640 TYR B CE1 1 
ATOM   7959  C CE2 . TYR B 1 640 ? 107.732 139.843 92.953  1.00 104.10 ? 640 TYR B CE2 1 
ATOM   7960  C CZ  . TYR B 1 640 ? 108.298 140.016 94.192  1.00 103.08 ? 640 TYR B CZ  1 
ATOM   7961  O OH  . TYR B 1 640 ? 109.617 139.681 94.394  1.00 104.94 ? 640 TYR B OH  1 
ATOM   7962  N N   . ASP B 1 641 ? 101.587 142.243 95.147  1.00 106.55 ? 641 ASP B N   1 
ATOM   7963  C CA  . ASP B 1 641 ? 100.270 142.853 95.076  1.00 115.70 ? 641 ASP B CA  1 
ATOM   7964  C C   . ASP B 1 641 ? 100.083 143.585 93.750  1.00 116.79 ? 641 ASP B C   1 
ATOM   7965  O O   . ASP B 1 641 ? 101.038 144.050 93.120  1.00 113.51 ? 641 ASP B O   1 
ATOM   7966  C CB  . ASP B 1 641 ? 100.065 143.824 96.242  1.00 125.35 ? 641 ASP B CB  1 
ATOM   7967  C CG  . ASP B 1 641 ? 98.607  144.216 96.430  1.00 128.22 ? 641 ASP B CG  1 
ATOM   7968  O OD1 . ASP B 1 641 ? 97.739  143.655 95.727  1.00 125.72 ? 641 ASP B OD1 1 
ATOM   7969  O OD2 . ASP B 1 641 ? 98.329  145.087 97.282  1.00 125.80 ? 641 ASP B OD2 1 
ATOM   7970  N N   . ILE B 1 642 ? 98.822  143.692 93.333  1.00 121.37 ? 642 ILE B N   1 
ATOM   7971  C CA  . ILE B 1 642 ? 98.499  144.403 92.105  1.00 124.91 ? 642 ILE B CA  1 
ATOM   7972  C C   . ILE B 1 642 ? 98.844  145.880 92.265  1.00 128.10 ? 642 ILE B C   1 
ATOM   7973  O O   . ILE B 1 642 ? 98.797  146.439 93.369  1.00 130.28 ? 642 ILE B O   1 
ATOM   7974  C CB  . ILE B 1 642 ? 97.010  144.206 91.757  1.00 123.99 ? 642 ILE B CB  1 
ATOM   7975  C CG1 . ILE B 1 642 ? 96.694  144.741 90.357  1.00 123.49 ? 642 ILE B CG1 1 
ATOM   7976  C CG2 . ILE B 1 642 ? 96.116  144.883 92.791  1.00 127.57 ? 642 ILE B CG2 1 
ATOM   7977  C CD1 . ILE B 1 642 ? 97.255  143.893 89.249  1.00 127.92 ? 642 ILE B CD1 1 
ATOM   7978  N N   . SER B 1 643 ? 99.213  146.517 91.157  1.00 124.70 ? 643 SER B N   1 
ATOM   7979  C CA  . SER B 1 643 ? 99.458  147.954 91.122  1.00 123.64 ? 643 SER B CA  1 
ATOM   7980  C C   . SER B 1 643 ? 98.396  148.728 90.361  1.00 121.87 ? 643 SER B C   1 
ATOM   7981  O O   . SER B 1 643 ? 98.020  149.822 90.783  1.00 123.35 ? 643 SER B O   1 
ATOM   7982  C CB  . SER B 1 643 ? 100.821 148.242 90.494  1.00 129.04 ? 643 SER B CB  1 
ATOM   7983  O OG  . SER B 1 643 ? 100.997 149.631 90.280  1.00 128.38 ? 643 SER B OG  1 
ATOM   7984  N N   . SER B 1 644 ? 97.914  148.201 89.238  1.00 125.10 ? 644 SER B N   1 
ATOM   7985  C CA  . SER B 1 644 ? 96.838  148.858 88.499  1.00 128.23 ? 644 SER B CA  1 
ATOM   7986  C C   . SER B 1 644 ? 96.231  147.844 87.537  1.00 133.66 ? 644 SER B C   1 
ATOM   7987  O O   . SER B 1 644 ? 96.878  147.461 86.558  1.00 131.59 ? 644 SER B O   1 
ATOM   7988  C CB  . SER B 1 644 ? 97.365  150.078 87.758  1.00 123.73 ? 644 SER B CB  1 
ATOM   7989  O OG  . SER B 1 644 ? 97.783  151.080 88.668  1.00 119.74 ? 644 SER B OG  1 
ATOM   7990  N N   . GLY B 1 645 ? 94.998  147.427 87.809  1.00 134.88 ? 645 GLY B N   1 
ATOM   7991  C CA  . GLY B 1 645 ? 94.291  146.457 87.000  1.00 136.77 ? 645 GLY B CA  1 
ATOM   7992  C C   . GLY B 1 645 ? 93.600  145.419 87.857  1.00 139.21 ? 645 GLY B C   1 
ATOM   7993  O O   . GLY B 1 645 ? 93.651  145.448 89.085  1.00 140.18 ? 645 GLY B O   1 
ATOM   7994  N N   . CYS B 1 646 ? 92.944  144.477 87.179  1.00 140.57 ? 646 CYS B N   1 
ATOM   7995  C CA  . CYS B 1 646 ? 92.158  143.446 87.840  1.00 141.18 ? 646 CYS B CA  1 
ATOM   7996  C C   . CYS B 1 646 ? 92.506  142.079 87.272  1.00 141.18 ? 646 CYS B C   1 
ATOM   7997  O O   . CYS B 1 646 ? 92.826  141.944 86.088  1.00 139.68 ? 646 CYS B O   1 
ATOM   7998  C CB  . CYS B 1 646 ? 90.653  143.699 87.679  1.00 138.26 ? 646 CYS B CB  1 
ATOM   7999  S SG  . CYS B 1 646 ? 90.077  145.253 88.410  1.00 142.23 ? 646 CYS B SG  1 
ATOM   8000  N N   . ILE B 1 647 ? 92.432  141.065 88.130  1.00 138.53 ? 647 ILE B N   1 
ATOM   8001  C CA  . ILE B 1 647 ? 92.698  139.680 87.757  1.00 134.02 ? 647 ILE B CA  1 
ATOM   8002  C C   . ILE B 1 647 ? 91.435  138.876 88.031  1.00 134.33 ? 647 ILE B C   1 
ATOM   8003  O O   . ILE B 1 647 ? 90.930  138.871 89.161  1.00 129.25 ? 647 ILE B O   1 
ATOM   8004  C CB  . ILE B 1 647 ? 93.888  139.095 88.533  1.00 131.35 ? 647 ILE B CB  1 
ATOM   8005  C CG1 . ILE B 1 647 ? 95.055  140.084 88.567  1.00 130.72 ? 647 ILE B CG1 1 
ATOM   8006  C CG2 . ILE B 1 647 ? 94.314  137.778 87.919  1.00 131.42 ? 647 ILE B CG2 1 
ATOM   8007  C CD1 . ILE B 1 647 ? 95.590  140.451 87.219  1.00 133.84 ? 647 ILE B CD1 1 
ATOM   8008  N N   . ARG B 1 648 ? 90.936  138.188 87.009  1.00 137.35 ? 648 ARG B N   1 
ATOM   8009  C CA  . ARG B 1 648 ? 89.684  137.450 87.092  1.00 136.32 ? 648 ARG B CA  1 
ATOM   8010  C C   . ARG B 1 648 ? 89.932  135.979 86.812  1.00 135.74 ? 648 ARG B C   1 
ATOM   8011  O O   . ARG B 1 648 ? 90.552  135.630 85.800  1.00 138.68 ? 648 ARG B O   1 
ATOM   8012  C CB  . ARG B 1 648 ? 88.653  137.993 86.103  1.00 139.39 ? 648 ARG B CB  1 
ATOM   8013  C CG  . ARG B 1 648 ? 87.866  139.180 86.621  1.00 140.87 ? 648 ARG B CG  1 
ATOM   8014  C CD  . ARG B 1 648 ? 86.542  139.332 85.893  1.00 143.66 ? 648 ARG B CD  1 
ATOM   8015  N NE  . ARG B 1 648 ? 85.617  140.189 86.626  1.00 145.84 ? 648 ARG B NE  1 
ATOM   8016  C CZ  . ARG B 1 648 ? 84.343  140.369 86.302  1.00 143.31 ? 648 ARG B CZ  1 
ATOM   8017  N NH1 . ARG B 1 648 ? 83.803  139.766 85.255  1.00 140.97 ? 648 ARG B NH1 1 
ATOM   8018  N NH2 . ARG B 1 648 ? 83.592  141.171 87.051  1.00 141.13 ? 648 ARG B NH2 1 
ATOM   8019  N N   . ILE B 1 649 ? 89.445  135.121 87.704  1.00 133.23 ? 649 ILE B N   1 
ATOM   8020  C CA  . ILE B 1 649 ? 89.434  133.680 87.490  1.00 133.10 ? 649 ILE B CA  1 
ATOM   8021  C C   . ILE B 1 649 ? 87.992  133.212 87.585  1.00 131.52 ? 649 ILE B C   1 
ATOM   8022  O O   . ILE B 1 649 ? 87.369  133.313 88.648  1.00 132.98 ? 649 ILE B O   1 
ATOM   8023  C CB  . ILE B 1 649 ? 90.326  132.939 88.497  1.00 132.28 ? 649 ILE B CB  1 
ATOM   8024  C CG1 . ILE B 1 649 ? 90.068  133.449 89.916  1.00 127.92 ? 649 ILE B CG1 1 
ATOM   8025  C CG2 . ILE B 1 649 ? 91.792  133.088 88.108  1.00 135.57 ? 649 ILE B CG2 1 
ATOM   8026  C CD1 . ILE B 1 649 ? 90.768  132.648 90.990  1.00 127.85 ? 649 ILE B CD1 1 
ATOM   8027  N N   . ASP B 1 650 ? 87.463  132.697 86.479  1.00 136.76 ? 650 ASP B N   1 
ATOM   8028  C CA  . ASP B 1 650 ? 86.069  132.268 86.422  1.00 137.18 ? 650 ASP B CA  1 
ATOM   8029  C C   . ASP B 1 650 ? 85.133  133.422 86.770  1.00 134.33 ? 650 ASP B C   1 
ATOM   8030  O O   . ASP B 1 650 ? 84.061  133.224 87.346  1.00 135.88 ? 650 ASP B O   1 
ATOM   8031  C CB  . ASP B 1 650 ? 85.830  131.073 87.348  1.00 131.94 ? 650 ASP B CB  1 
ATOM   8032  C CG  . ASP B 1 650 ? 84.637  130.242 86.931  1.00 133.85 ? 650 ASP B CG  1 
ATOM   8033  O OD1 . ASP B 1 650 ? 84.762  129.468 85.959  1.00 131.12 ? 650 ASP B OD1 1 
ATOM   8034  O OD2 . ASP B 1 650 ? 83.572  130.361 87.570  1.00 140.39 ? 650 ASP B OD2 1 
ATOM   8035  N N   . GLY B 1 651 ? 85.537  134.640 86.416  1.00 132.02 ? 651 GLY B N   1 
ATOM   8036  C CA  . GLY B 1 651 ? 84.759  135.830 86.695  1.00 137.05 ? 651 GLY B CA  1 
ATOM   8037  C C   . GLY B 1 651 ? 84.892  136.381 88.099  1.00 136.40 ? 651 GLY B C   1 
ATOM   8038  O O   . GLY B 1 651 ? 84.247  137.391 88.410  1.00 135.37 ? 651 GLY B O   1 
ATOM   8039  N N   . GLN B 1 652 ? 85.707  135.766 88.952  1.00 135.08 ? 652 GLN B N   1 
ATOM   8040  C CA  . GLN B 1 652 ? 85.907  136.223 90.321  1.00 129.34 ? 652 GLN B CA  1 
ATOM   8041  C C   . GLN B 1 652 ? 87.239  136.952 90.425  1.00 130.47 ? 652 GLN B C   1 
ATOM   8042  O O   . GLN B 1 652 ? 88.263  136.451 89.949  1.00 137.28 ? 652 GLN B O   1 
ATOM   8043  C CB  . GLN B 1 652 ? 85.878  135.052 91.305  1.00 126.40 ? 652 GLN B CB  1 
ATOM   8044  C CG  . GLN B 1 652 ? 84.505  134.435 91.498  1.00 125.89 ? 652 GLN B CG  1 
ATOM   8045  C CD  . GLN B 1 652 ? 84.174  133.400 90.444  1.00 130.39 ? 652 GLN B CD  1 
ATOM   8046  O OE1 . GLN B 1 652 ? 84.681  132.280 90.480  1.00 133.86 ? 652 GLN B OE1 1 
ATOM   8047  N NE2 . GLN B 1 652 ? 83.319  133.769 89.498  1.00 129.86 ? 652 GLN B NE2 1 
ATOM   8048  N N   . ASP B 1 653 ? 87.222  138.130 91.040  1.00 128.50 ? 653 ASP B N   1 
ATOM   8049  C CA  . ASP B 1 653 ? 88.452  138.881 91.245  1.00 133.03 ? 653 ASP B CA  1 
ATOM   8050  C C   . ASP B 1 653 ? 89.262  138.249 92.372  1.00 129.78 ? 653 ASP B C   1 
ATOM   8051  O O   . ASP B 1 653 ? 88.723  137.944 93.441  1.00 126.86 ? 653 ASP B O   1 
ATOM   8052  C CB  . ASP B 1 653 ? 88.129  140.341 91.563  1.00 138.18 ? 653 ASP B CB  1 
ATOM   8053  C CG  . ASP B 1 653 ? 89.340  141.245 91.450  1.00 137.59 ? 653 ASP B CG  1 
ATOM   8054  O OD1 . ASP B 1 653 ? 90.446  140.728 91.188  1.00 139.00 ? 653 ASP B OD1 1 
ATOM   8055  O OD2 . ASP B 1 653 ? 89.185  142.473 91.617  1.00 132.37 ? 653 ASP B OD2 1 
ATOM   8056  N N   . ILE B 1 654 ? 90.566  138.058 92.139  1.00 130.33 ? 654 ILE B N   1 
ATOM   8057  C CA  . ILE B 1 654 ? 91.388  137.308 93.089  1.00 129.33 ? 654 ILE B CA  1 
ATOM   8058  C C   . ILE B 1 654 ? 91.789  138.122 94.306  1.00 131.29 ? 654 ILE B C   1 
ATOM   8059  O O   . ILE B 1 654 ? 92.312  137.550 95.271  1.00 130.11 ? 654 ILE B O   1 
ATOM   8060  C CB  . ILE B 1 654 ? 92.678  136.773 92.436  1.00 125.70 ? 654 ILE B CB  1 
ATOM   8061  C CG1 . ILE B 1 654 ? 93.676  137.900 92.157  1.00 122.41 ? 654 ILE B CG1 1 
ATOM   8062  C CG2 . ILE B 1 654 ? 92.350  136.047 91.148  1.00 130.49 ? 654 ILE B CG2 1 
ATOM   8063  C CD1 . ILE B 1 654 ? 94.985  137.416 91.584  1.00 117.49 ? 654 ILE B CD1 1 
ATOM   8064  N N   . SER B 1 655 ? 91.571  139.438 94.292  1.00 131.21 ? 655 SER B N   1 
ATOM   8065  C CA  . SER B 1 655 ? 91.986  140.256 95.424  1.00 127.50 ? 655 SER B CA  1 
ATOM   8066  C C   . SER B 1 655 ? 91.122  140.003 96.654  1.00 133.45 ? 655 SER B C   1 
ATOM   8067  O O   . SER B 1 655 ? 91.632  140.024 97.780  1.00 134.54 ? 655 SER B O   1 
ATOM   8068  C CB  . SER B 1 655 ? 91.941  141.733 95.037  1.00 129.65 ? 655 SER B CB  1 
ATOM   8069  O OG  . SER B 1 655 ? 92.376  142.556 96.109  1.00 139.98 ? 655 SER B OG  1 
ATOM   8070  N N   . GLN B 1 656 ? 89.822  139.762 96.467  1.00 136.26 ? 656 GLN B N   1 
ATOM   8071  C CA  . GLN B 1 656 ? 88.930  139.577 97.609  1.00 132.82 ? 656 GLN B CA  1 
ATOM   8072  C C   . GLN B 1 656 ? 89.079  138.195 98.233  1.00 121.71 ? 656 GLN B C   1 
ATOM   8073  O O   . GLN B 1 656 ? 89.008  138.057 99.458  1.00 118.26 ? 656 GLN B O   1 
ATOM   8074  C CB  . GLN B 1 656 ? 87.479  139.813 97.188  1.00 135.49 ? 656 GLN B CB  1 
ATOM   8075  C CG  . GLN B 1 656 ? 87.140  141.275 96.933  1.00 140.51 ? 656 GLN B CG  1 
ATOM   8076  C CD  . GLN B 1 656 ? 87.655  141.774 95.600  1.00 142.76 ? 656 GLN B CD  1 
ATOM   8077  O OE1 . GLN B 1 656 ? 87.992  140.983 94.720  1.00 142.90 ? 656 GLN B OE1 1 
ATOM   8078  N NE2 . GLN B 1 656 ? 87.721  143.089 95.443  1.00 140.96 ? 656 GLN B NE2 1 
ATOM   8079  N N   . VAL B 1 657 ? 89.291  137.163 97.417  1.00 127.17 ? 657 VAL B N   1 
ATOM   8080  C CA  . VAL B 1 657 ? 89.384  135.813 97.954  1.00 130.49 ? 657 VAL B CA  1 
ATOM   8081  C C   . VAL B 1 657 ? 90.625  135.696 98.830  1.00 126.27 ? 657 VAL B C   1 
ATOM   8082  O O   . VAL B 1 657 ? 91.601  136.441 98.677  1.00 121.34 ? 657 VAL B O   1 
ATOM   8083  C CB  . VAL B 1 657 ? 89.399  134.768 96.823  1.00 129.58 ? 657 VAL B CB  1 
ATOM   8084  C CG1 . VAL B 1 657 ? 88.117  134.852 96.007  1.00 131.26 ? 657 VAL B CG1 1 
ATOM   8085  C CG2 . VAL B 1 657 ? 90.618  134.951 95.936  1.00 124.74 ? 657 VAL B CG2 1 
ATOM   8086  N N   . THR B 1 658 ? 90.584  134.753 99.767  1.00 129.60 ? 658 THR B N   1 
ATOM   8087  C CA  . THR B 1 658 ? 91.686  134.574 100.698 1.00 123.71 ? 658 THR B CA  1 
ATOM   8088  C C   . THR B 1 658 ? 92.907  134.009 99.975  1.00 117.99 ? 658 THR B C   1 
ATOM   8089  O O   . THR B 1 658 ? 92.835  133.550 98.832  1.00 117.73 ? 658 THR B O   1 
ATOM   8090  C CB  . THR B 1 658 ? 91.281  133.654 101.852 1.00 121.30 ? 658 THR B CB  1 
ATOM   8091  O OG1 . THR B 1 658 ? 92.407  133.442 102.710 1.00 118.64 ? 658 THR B OG1 1 
ATOM   8092  C CG2 . THR B 1 658 ? 90.783  132.312 101.333 1.00 115.85 ? 658 THR B CG2 1 
ATOM   8093  N N   . GLN B 1 659 ? 94.048  134.058 100.661 1.00 115.43 ? 659 GLN B N   1 
ATOM   8094  C CA  . GLN B 1 659 ? 95.303  133.643 100.044 1.00 112.22 ? 659 GLN B CA  1 
ATOM   8095  C C   . GLN B 1 659 ? 95.333  132.137 99.800  1.00 112.72 ? 659 GLN B C   1 
ATOM   8096  O O   . GLN B 1 659 ? 95.642  131.683 98.693  1.00 111.12 ? 659 GLN B O   1 
ATOM   8097  C CB  . GLN B 1 659 ? 96.474  134.067 100.931 1.00 111.04 ? 659 GLN B CB  1 
ATOM   8098  C CG  . GLN B 1 659 ? 97.824  133.916 100.279 1.00 109.78 ? 659 GLN B CG  1 
ATOM   8099  C CD  . GLN B 1 659 ? 97.954  134.767 99.042  1.00 112.20 ? 659 GLN B CD  1 
ATOM   8100  O OE1 . GLN B 1 659 ? 98.232  134.262 97.954  1.00 112.27 ? 659 GLN B OE1 1 
ATOM   8101  N NE2 . GLN B 1 659 ? 97.773  136.071 99.204  1.00 111.67 ? 659 GLN B NE2 1 
ATOM   8102  N N   . ALA B 1 660 ? 94.996  131.345 100.819 1.00 108.57 ? 660 ALA B N   1 
ATOM   8103  C CA  . ALA B 1 660 ? 95.167  129.900 100.716 1.00 98.46  ? 660 ALA B CA  1 
ATOM   8104  C C   . ALA B 1 660 ? 94.224  129.292 99.686  1.00 102.53 ? 660 ALA B C   1 
ATOM   8105  O O   . ALA B 1 660 ? 94.630  128.426 98.904  1.00 106.23 ? 660 ALA B O   1 
ATOM   8106  C CB  . ALA B 1 660 ? 94.953  129.250 102.081 1.00 100.12 ? 660 ALA B CB  1 
ATOM   8107  N N   . SER B 1 661 ? 92.964  129.727 99.667  1.00 104.11 ? 661 SER B N   1 
ATOM   8108  C CA  . SER B 1 661 ? 91.990  129.098 98.780  1.00 108.76 ? 661 SER B CA  1 
ATOM   8109  C C   . SER B 1 661 ? 92.371  129.289 97.318  1.00 110.20 ? 661 SER B C   1 
ATOM   8110  O O   . SER B 1 661 ? 92.279  128.350 96.518  1.00 107.44 ? 661 SER B O   1 
ATOM   8111  C CB  . SER B 1 661 ? 90.599  129.663 99.046  1.00 118.54 ? 661 SER B CB  1 
ATOM   8112  O OG  . SER B 1 661 ? 89.606  128.907 98.374  1.00 123.42 ? 661 SER B OG  1 
ATOM   8113  N N   . LEU B 1 662 ? 92.800  130.498 96.952  1.00 112.24 ? 662 LEU B N   1 
ATOM   8114  C CA  . LEU B 1 662 ? 93.272  130.744 95.593  1.00 109.58 ? 662 LEU B CA  1 
ATOM   8115  C C   . LEU B 1 662 ? 94.538  129.953 95.302  1.00 102.44 ? 662 LEU B C   1 
ATOM   8116  O O   . LEU B 1 662 ? 94.665  129.331 94.241  1.00 101.21 ? 662 LEU B O   1 
ATOM   8117  C CB  . LEU B 1 662 ? 93.526  132.239 95.405  1.00 114.64 ? 662 LEU B CB  1 
ATOM   8118  C CG  . LEU B 1 662 ? 94.508  132.678 94.317  1.00 115.34 ? 662 LEU B CG  1 
ATOM   8119  C CD1 . LEU B 1 662 ? 93.939  132.407 92.939  1.00 118.87 ? 662 LEU B CD1 1 
ATOM   8120  C CD2 . LEU B 1 662 ? 94.855  134.148 94.486  1.00 112.46 ? 662 LEU B CD2 1 
ATOM   8121  N N   . ARG B 1 663 ? 95.481  129.968 96.239  1.00 101.37 ? 663 ARG B N   1 
ATOM   8122  C CA  . ARG B 1 663 ? 96.785  129.354 96.040  1.00 98.93  ? 663 ARG B CA  1 
ATOM   8123  C C   . ARG B 1 663 ? 96.717  127.833 95.993  1.00 99.43  ? 663 ARG B C   1 
ATOM   8124  O O   . ARG B 1 663 ? 97.641  127.199 95.475  1.00 93.58  ? 663 ARG B O   1 
ATOM   8125  C CB  . ARG B 1 663 ? 97.706  129.826 97.159  1.00 94.96  ? 663 ARG B CB  1 
ATOM   8126  C CG  . ARG B 1 663 ? 98.954  129.022 97.375  1.00 91.87  ? 663 ARG B CG  1 
ATOM   8127  C CD  . ARG B 1 663 ? 99.790  129.697 98.446  1.00 96.61  ? 663 ARG B CD  1 
ATOM   8128  N NE  . ARG B 1 663 ? 100.186 131.043 98.046  1.00 95.84  ? 663 ARG B NE  1 
ATOM   8129  C CZ  . ARG B 1 663 ? 100.565 131.997 98.885  1.00 92.21  ? 663 ARG B CZ  1 
ATOM   8130  N NH1 . ARG B 1 663 ? 100.600 131.796 100.192 1.00 95.18  ? 663 ARG B NH1 1 
ATOM   8131  N NH2 . ARG B 1 663 ? 100.913 133.185 98.402  1.00 84.36  ? 663 ARG B NH2 1 
ATOM   8132  N N   . SER B 1 664 ? 95.652  127.235 96.531  1.00 106.78 ? 664 SER B N   1 
ATOM   8133  C CA  . SER B 1 664 ? 95.542  125.781 96.560  1.00 100.44 ? 664 SER B CA  1 
ATOM   8134  C C   . SER B 1 664 ? 95.254  125.200 95.181  1.00 100.71 ? 664 SER B C   1 
ATOM   8135  O O   . SER B 1 664 ? 95.661  124.071 94.890  1.00 104.10 ? 664 SER B O   1 
ATOM   8136  C CB  . SER B 1 664 ? 94.451  125.368 97.543  1.00 103.27 ? 664 SER B CB  1 
ATOM   8137  O OG  . SER B 1 664 ? 93.257  126.091 97.296  1.00 104.28 ? 664 SER B OG  1 
ATOM   8138  N N   . HIS B 1 665 ? 94.557  125.943 94.325  1.00 105.99 ? 665 HIS B N   1 
ATOM   8139  C CA  . HIS B 1 665 ? 94.143  125.462 93.014  1.00 108.34 ? 665 HIS B CA  1 
ATOM   8140  C C   . HIS B 1 665 ? 95.173  125.740 91.927  1.00 104.98 ? 665 HIS B C   1 
ATOM   8141  O O   . HIS B 1 665 ? 94.858  125.593 90.742  1.00 103.48 ? 665 HIS B O   1 
ATOM   8142  C CB  . HIS B 1 665 ? 92.807  126.097 92.622  1.00 114.76 ? 665 HIS B CB  1 
ATOM   8143  C CG  . HIS B 1 665 ? 91.661  125.687 93.495  1.00 116.11 ? 665 HIS B CG  1 
ATOM   8144  N ND1 . HIS B 1 665 ? 90.719  126.581 93.954  1.00 117.70 ? 665 HIS B ND1 1 
ATOM   8145  C CD2 . HIS B 1 665 ? 91.306  124.479 93.988  1.00 117.47 ? 665 HIS B CD2 1 
ATOM   8146  C CE1 . HIS B 1 665 ? 89.834  125.941 94.697  1.00 122.09 ? 665 HIS B CE1 1 
ATOM   8147  N NE2 . HIS B 1 665 ? 90.167  124.663 94.733  1.00 127.01 ? 665 HIS B NE2 1 
ATOM   8148  N N   . ILE B 1 666 ? 96.388  126.137 92.297  1.00 101.99 ? 666 ILE B N   1 
ATOM   8149  C CA  . ILE B 1 666 ? 97.434  126.485 91.343  1.00 101.92 ? 666 ILE B CA  1 
ATOM   8150  C C   . ILE B 1 666 ? 98.608  125.541 91.548  1.00 101.18 ? 666 ILE B C   1 
ATOM   8151  O O   . ILE B 1 666 ? 99.114  125.404 92.667  1.00 99.75  ? 666 ILE B O   1 
ATOM   8152  C CB  . ILE B 1 666 ? 97.882  127.950 91.501  1.00 103.07 ? 666 ILE B CB  1 
ATOM   8153  C CG1 . ILE B 1 666 ? 96.846  128.906 90.906  1.00 102.90 ? 666 ILE B CG1 1 
ATOM   8154  C CG2 . ILE B 1 666 ? 99.232  128.169 90.845  1.00 100.43 ? 666 ILE B CG2 1 
ATOM   8155  C CD1 . ILE B 1 666 ? 96.782  128.893 89.400  1.00 103.20 ? 666 ILE B CD1 1 
ATOM   8156  N N   . GLY B 1 667 ? 99.041  124.899 90.468  1.00 104.17 ? 667 GLY B N   1 
ATOM   8157  C CA  . GLY B 1 667 ? 100.211 124.040 90.481  1.00 103.55 ? 667 GLY B CA  1 
ATOM   8158  C C   . GLY B 1 667 ? 101.322 124.658 89.648  1.00 101.55 ? 667 GLY B C   1 
ATOM   8159  O O   . GLY B 1 667 ? 101.094 125.090 88.518  1.00 105.78 ? 667 GLY B O   1 
ATOM   8160  N N   . VAL B 1 668 ? 102.520 124.684 90.221  1.00 93.91  ? 668 VAL B N   1 
ATOM   8161  C CA  . VAL B 1 668 ? 103.680 125.307 89.600  1.00 97.95  ? 668 VAL B CA  1 
ATOM   8162  C C   . VAL B 1 668 ? 104.773 124.264 89.434  1.00 103.52 ? 668 VAL B C   1 
ATOM   8163  O O   . VAL B 1 668 ? 104.978 123.418 90.311  1.00 108.25 ? 668 VAL B O   1 
ATOM   8164  C CB  . VAL B 1 668 ? 104.205 126.497 90.425  1.00 98.13  ? 668 VAL B CB  1 
ATOM   8165  C CG1 . VAL B 1 668 ? 103.230 127.655 90.367  1.00 102.50 ? 668 VAL B CG1 1 
ATOM   8166  C CG2 . VAL B 1 668 ? 104.453 126.074 91.860  1.00 97.46  ? 668 VAL B CG2 1 
ATOM   8167  N N   . VAL B 1 669 ? 105.478 124.337 88.312  1.00 109.13 ? 669 VAL B N   1 
ATOM   8168  C CA  . VAL B 1 669 ? 106.644 123.499 88.055  1.00 108.66 ? 669 VAL B CA  1 
ATOM   8169  C C   . VAL B 1 669 ? 107.854 124.424 88.018  1.00 110.59 ? 669 VAL B C   1 
ATOM   8170  O O   . VAL B 1 669 ? 108.129 125.037 86.977  1.00 116.35 ? 669 VAL B O   1 
ATOM   8171  C CB  . VAL B 1 669 ? 106.489 122.716 86.744  1.00 110.87 ? 669 VAL B CB  1 
ATOM   8172  C CG1 . VAL B 1 669 ? 107.731 121.877 86.465  1.00 110.92 ? 669 VAL B CG1 1 
ATOM   8173  C CG2 . VAL B 1 669 ? 105.244 121.847 86.790  1.00 108.94 ? 669 VAL B CG2 1 
ATOM   8174  N N   . PRO B 1 670 ? 108.604 124.555 89.107  1.00 109.12 ? 670 PRO B N   1 
ATOM   8175  C CA  . PRO B 1 670 ? 109.626 125.602 89.177  1.00 112.15 ? 670 PRO B CA  1 
ATOM   8176  C C   . PRO B 1 670 ? 110.782 125.325 88.231  1.00 119.36 ? 670 PRO B C   1 
ATOM   8177  O O   . PRO B 1 670 ? 110.927 124.242 87.660  1.00 124.10 ? 670 PRO B O   1 
ATOM   8178  C CB  . PRO B 1 670 ? 110.073 125.559 90.640  1.00 110.34 ? 670 PRO B CB  1 
ATOM   8179  C CG  . PRO B 1 670 ? 109.806 124.178 91.065  1.00 111.67 ? 670 PRO B CG  1 
ATOM   8180  C CD  . PRO B 1 670 ? 108.570 123.747 90.335  1.00 110.39 ? 670 PRO B CD  1 
ATOM   8181  N N   . GLN B 1 671 ? 111.616 126.352 88.060  1.00 128.02 ? 671 GLN B N   1 
ATOM   8182  C CA  . GLN B 1 671 ? 112.796 126.209 87.215  1.00 132.99 ? 671 GLN B CA  1 
ATOM   8183  C C   . GLN B 1 671 ? 113.754 125.168 87.779  1.00 129.42 ? 671 GLN B C   1 
ATOM   8184  O O   . GLN B 1 671 ? 114.291 124.340 87.034  1.00 131.42 ? 671 GLN B O   1 
ATOM   8185  C CB  . GLN B 1 671 ? 113.500 127.557 87.064  1.00 134.02 ? 671 GLN B CB  1 
ATOM   8186  C CG  . GLN B 1 671 ? 113.006 128.381 85.893  1.00 135.98 ? 671 GLN B CG  1 
ATOM   8187  C CD  . GLN B 1 671 ? 113.379 127.770 84.560  1.00 143.43 ? 671 GLN B CD  1 
ATOM   8188  O OE1 . GLN B 1 671 ? 114.453 127.187 84.411  1.00 146.15 ? 671 GLN B OE1 1 
ATOM   8189  N NE2 . GLN B 1 671 ? 112.489 127.890 83.586  1.00 144.70 ? 671 GLN B NE2 1 
ATOM   8190  N N   . ASP B 1 672 ? 113.980 125.192 89.091  1.00 122.66 ? 672 ASP B N   1 
ATOM   8191  C CA  . ASP B 1 672 ? 114.878 124.251 89.755  1.00 123.93 ? 672 ASP B CA  1 
ATOM   8192  C C   . ASP B 1 672 ? 114.166 123.694 90.978  1.00 119.26 ? 672 ASP B C   1 
ATOM   8193  O O   . ASP B 1 672 ? 114.020 124.393 91.987  1.00 121.18 ? 672 ASP B O   1 
ATOM   8194  C CB  . ASP B 1 672 ? 116.191 124.930 90.148  1.00 124.22 ? 672 ASP B CB  1 
ATOM   8195  C CG  . ASP B 1 672 ? 117.192 123.961 90.751  1.00 123.69 ? 672 ASP B CG  1 
ATOM   8196  O OD1 . ASP B 1 672 ? 117.689 123.079 90.020  1.00 121.24 ? 672 ASP B OD1 1 
ATOM   8197  O OD2 . ASP B 1 672 ? 117.489 124.088 91.958  1.00 120.21 ? 672 ASP B OD2 1 
ATOM   8198  N N   . THR B 1 673 ? 113.732 122.440 90.892  1.00 112.97 ? 673 THR B N   1 
ATOM   8199  C CA  . THR B 1 673 ? 113.065 121.799 92.014  1.00 108.74 ? 673 THR B CA  1 
ATOM   8200  C C   . THR B 1 673 ? 114.026 121.667 93.186  1.00 107.44 ? 673 THR B C   1 
ATOM   8201  O O   . THR B 1 673 ? 115.224 121.435 93.004  1.00 110.70 ? 673 THR B O   1 
ATOM   8202  C CB  . THR B 1 673 ? 112.546 120.423 91.605  1.00 111.68 ? 673 THR B CB  1 
ATOM   8203  O OG1 . THR B 1 673 ? 111.845 120.528 90.359  1.00 114.07 ? 673 THR B OG1 1 
ATOM   8204  C CG2 . THR B 1 673 ? 111.608 119.864 92.664  1.00 105.58 ? 673 THR B CG2 1 
ATOM   8205  N N   . VAL B 1 674 ? 113.499 121.830 94.395  1.00 102.86 ? 674 VAL B N   1 
ATOM   8206  C CA  . VAL B 1 674 ? 114.292 121.787 95.617  1.00 105.94 ? 674 VAL B CA  1 
ATOM   8207  C C   . VAL B 1 674 ? 113.863 120.583 96.439  1.00 107.29 ? 674 VAL B C   1 
ATOM   8208  O O   . VAL B 1 674 ? 112.665 120.319 96.597  1.00 100.88 ? 674 VAL B O   1 
ATOM   8209  C CB  . VAL B 1 674 ? 114.143 123.085 96.433  1.00 101.61 ? 674 VAL B CB  1 
ATOM   8210  C CG1 . VAL B 1 674 ? 115.179 123.135 97.542  1.00 101.48 ? 674 VAL B CG1 1 
ATOM   8211  C CG2 . VAL B 1 674 ? 114.260 124.303 95.528  1.00 103.62 ? 674 VAL B CG2 1 
ATOM   8212  N N   . LEU B 1 675 ? 114.845 119.852 96.958  1.00 110.40 ? 675 LEU B N   1 
ATOM   8213  C CA  . LEU B 1 675 ? 114.613 118.705 97.823  1.00 109.10 ? 675 LEU B CA  1 
ATOM   8214  C C   . LEU B 1 675 ? 115.226 118.971 99.189  1.00 110.08 ? 675 LEU B C   1 
ATOM   8215  O O   . LEU B 1 675 ? 116.325 119.525 99.291  1.00 113.50 ? 675 LEU B O   1 
ATOM   8216  C CB  . LEU B 1 675 ? 115.209 117.424 97.234  1.00 107.36 ? 675 LEU B CB  1 
ATOM   8217  C CG  . LEU B 1 675 ? 114.369 116.737 96.155  1.00 108.27 ? 675 LEU B CG  1 
ATOM   8218  C CD1 . LEU B 1 675 ? 114.465 117.478 94.832  1.00 108.69 ? 675 LEU B CD1 1 
ATOM   8219  C CD2 . LEU B 1 675 ? 114.781 115.283 95.996  1.00 110.55 ? 675 LEU B CD2 1 
ATOM   8220  N N   . PHE B 1 676 ? 114.509 118.575 100.236 1.00 107.69 ? 676 PHE B N   1 
ATOM   8221  C CA  . PHE B 1 676 ? 114.981 118.745 101.598 1.00 110.10 ? 676 PHE B CA  1 
ATOM   8222  C C   . PHE B 1 676 ? 115.800 117.527 102.020 1.00 117.05 ? 676 PHE B C   1 
ATOM   8223  O O   . PHE B 1 676 ? 115.978 116.571 101.263 1.00 120.32 ? 676 PHE B O   1 
ATOM   8224  C CB  . PHE B 1 676 ? 113.804 118.970 102.543 1.00 109.81 ? 676 PHE B CB  1 
ATOM   8225  C CG  . PHE B 1 676 ? 112.926 120.123 102.156 1.00 109.84 ? 676 PHE B CG  1 
ATOM   8226  C CD1 . PHE B 1 676 ? 113.232 121.409 102.565 1.00 105.33 ? 676 PHE B CD1 1 
ATOM   8227  C CD2 . PHE B 1 676 ? 111.795 119.920 101.386 1.00 102.97 ? 676 PHE B CD2 1 
ATOM   8228  C CE1 . PHE B 1 676 ? 112.428 122.476 102.213 1.00 96.13  ? 676 PHE B CE1 1 
ATOM   8229  C CE2 . PHE B 1 676 ? 110.982 120.979 101.027 1.00 94.87  ? 676 PHE B CE2 1 
ATOM   8230  C CZ  . PHE B 1 676 ? 111.299 122.262 101.441 1.00 92.09  ? 676 PHE B CZ  1 
ATOM   8231  N N   . ASN B 1 677 ? 116.301 117.559 103.255 1.00 117.93 ? 677 ASN B N   1 
ATOM   8232  C CA  . ASN B 1 677 ? 117.126 116.477 103.790 1.00 118.79 ? 677 ASN B CA  1 
ATOM   8233  C C   . ASN B 1 677 ? 116.207 115.443 104.432 1.00 121.53 ? 677 ASN B C   1 
ATOM   8234  O O   . ASN B 1 677 ? 115.971 115.431 105.641 1.00 125.04 ? 677 ASN B O   1 
ATOM   8235  C CB  . ASN B 1 677 ? 118.140 117.027 104.782 1.00 122.06 ? 677 ASN B CB  1 
ATOM   8236  C CG  . ASN B 1 677 ? 118.957 118.162 104.207 1.00 128.52 ? 677 ASN B CG  1 
ATOM   8237  O OD1 . ASN B 1 677 ? 119.542 118.038 103.132 1.00 132.04 ? 677 ASN B OD1 1 
ATOM   8238  N ND2 . ASN B 1 677 ? 118.986 119.285 104.913 1.00 129.38 ? 677 ASN B ND2 1 
ATOM   8239  N N   . ASP B 1 678 ? 115.676 114.562 103.594 1.00 119.82 ? 678 ASP B N   1 
ATOM   8240  C CA  . ASP B 1 678 ? 114.768 113.514 104.042 1.00 118.47 ? 678 ASP B CA  1 
ATOM   8241  C C   . ASP B 1 678 ? 114.732 112.426 102.974 1.00 116.90 ? 678 ASP B C   1 
ATOM   8242  O O   . ASP B 1 678 ? 115.514 112.448 102.017 1.00 119.41 ? 678 ASP B O   1 
ATOM   8243  C CB  . ASP B 1 678 ? 113.381 114.095 104.335 1.00 117.97 ? 678 ASP B CB  1 
ATOM   8244  C CG  . ASP B 1 678 ? 112.853 114.946 103.199 1.00 120.79 ? 678 ASP B CG  1 
ATOM   8245  O OD1 . ASP B 1 678 ? 113.622 115.218 102.252 1.00 121.72 ? 678 ASP B OD1 1 
ATOM   8246  O OD2 . ASP B 1 678 ? 111.671 115.345 103.250 1.00 119.86 ? 678 ASP B OD2 1 
ATOM   8247  N N   . THR B 1 679 ? 113.816 111.474 103.132 1.00 112.46 ? 679 THR B N   1 
ATOM   8248  C CA  . THR B 1 679 ? 113.729 110.336 102.234 1.00 115.82 ? 679 THR B CA  1 
ATOM   8249  C C   . THR B 1 679 ? 112.970 110.715 100.967 1.00 112.09 ? 679 THR B C   1 
ATOM   8250  O O   . THR B 1 679 ? 112.526 111.852 100.788 1.00 114.31 ? 679 THR B O   1 
ATOM   8251  C CB  . THR B 1 679 ? 113.050 109.149 102.918 1.00 118.11 ? 679 THR B CB  1 
ATOM   8252  O OG1 . THR B 1 679 ? 112.949 108.060 101.994 1.00 120.53 ? 679 THR B OG1 1 
ATOM   8253  C CG2 . THR B 1 679 ? 111.652 109.514 103.398 1.00 114.04 ? 679 THR B CG2 1 
ATOM   8254  N N   . ILE B 1 680 ? 112.824 109.742 100.067 1.00 111.24 ? 680 ILE B N   1 
ATOM   8255  C CA  . ILE B 1 680 ? 112.028 109.958 98.865  1.00 110.26 ? 680 ILE B CA  1 
ATOM   8256  C C   . ILE B 1 680 ? 110.547 110.049 99.201  1.00 107.86 ? 680 ILE B C   1 
ATOM   8257  O O   . ILE B 1 680 ? 109.805 110.802 98.562  1.00 105.76 ? 680 ILE B O   1 
ATOM   8258  C CB  . ILE B 1 680 ? 112.304 108.840 97.845  1.00 116.93 ? 680 ILE B CB  1 
ATOM   8259  C CG1 . ILE B 1 680 ? 113.672 109.040 97.188  1.00 122.56 ? 680 ILE B CG1 1 
ATOM   8260  C CG2 . ILE B 1 680 ? 111.204 108.784 96.800  1.00 117.18 ? 680 ILE B CG2 1 
ATOM   8261  C CD1 . ILE B 1 680 ? 113.804 110.308 96.372  1.00 123.06 ? 680 ILE B CD1 1 
ATOM   8262  N N   . ALA B 1 681 ? 110.088 109.288 100.194 1.00 112.51 ? 681 ALA B N   1 
ATOM   8263  C CA  . ALA B 1 681 ? 108.661 109.242 100.490 1.00 106.73 ? 681 ALA B CA  1 
ATOM   8264  C C   . ALA B 1 681 ? 108.131 110.621 100.848 1.00 101.22 ? 681 ALA B C   1 
ATOM   8265  O O   . ALA B 1 681 ? 107.159 111.097 100.255 1.00 103.56 ? 681 ALA B O   1 
ATOM   8266  C CB  . ALA B 1 681 ? 108.394 108.263 101.633 1.00 113.46 ? 681 ALA B CB  1 
ATOM   8267  N N   . ASP B 1 682 ? 108.773 111.289 101.803 1.00 103.53 ? 682 ASP B N   1 
ATOM   8268  C CA  . ASP B 1 682 ? 108.280 112.572 102.285 1.00 105.70 ? 682 ASP B CA  1 
ATOM   8269  C C   . ASP B 1 682 ? 108.755 113.745 101.441 1.00 98.72  ? 682 ASP B C   1 
ATOM   8270  O O   . ASP B 1 682 ? 108.388 114.885 101.740 1.00 101.91 ? 682 ASP B O   1 
ATOM   8271  C CB  . ASP B 1 682 ? 108.689 112.777 103.746 1.00 114.27 ? 682 ASP B CB  1 
ATOM   8272  C CG  . ASP B 1 682 ? 110.180 112.637 103.961 1.00 116.29 ? 682 ASP B CG  1 
ATOM   8273  O OD1 . ASP B 1 682 ? 110.917 112.501 102.963 1.00 115.36 ? 682 ASP B OD1 1 
ATOM   8274  O OD2 . ASP B 1 682 ? 110.614 112.658 105.132 1.00 112.84 ? 682 ASP B OD2 1 
ATOM   8275  N N   . ASN B 1 683 ? 109.568 113.505 100.413 1.00 94.29  ? 683 ASN B N   1 
ATOM   8276  C CA  . ASN B 1 683 ? 109.838 114.555 99.439  1.00 91.50  ? 683 ASN B CA  1 
ATOM   8277  C C   . ASN B 1 683 ? 108.778 114.573 98.344  1.00 84.39  ? 683 ASN B C   1 
ATOM   8278  O O   . ASN B 1 683 ? 108.344 115.646 97.918  1.00 88.57  ? 683 ASN B O   1 
ATOM   8279  C CB  . ASN B 1 683 ? 111.230 114.375 98.841  1.00 100.24 ? 683 ASN B CB  1 
ATOM   8280  C CG  . ASN B 1 683 ? 112.265 115.263 99.501  1.00 102.83 ? 683 ASN B CG  1 
ATOM   8281  O OD1 . ASN B 1 683 ? 112.017 116.442 99.750  1.00 99.59  ? 683 ASN B OD1 1 
ATOM   8282  N ND2 . ASN B 1 683 ? 113.428 114.700 99.793  1.00 111.12 ? 683 ASN B ND2 1 
ATOM   8283  N N   . ILE B 1 684 ? 108.354 113.399 97.872  1.00 85.30  ? 684 ILE B N   1 
ATOM   8284  C CA  . ILE B 1 684 ? 107.228 113.345 96.949  1.00 82.31  ? 684 ILE B CA  1 
ATOM   8285  C C   . ILE B 1 684 ? 105.934 113.653 97.681  1.00 87.34  ? 684 ILE B C   1 
ATOM   8286  O O   . ILE B 1 684 ? 104.992 114.190 97.090  1.00 93.03  ? 684 ILE B O   1 
ATOM   8287  C CB  . ILE B 1 684 ? 107.156 111.976 96.251  1.00 93.83  ? 684 ILE B CB  1 
ATOM   8288  C CG1 . ILE B 1 684 ? 108.421 111.738 95.424  1.00 100.81 ? 684 ILE B CG1 1 
ATOM   8289  C CG2 . ILE B 1 684 ? 105.914 111.895 95.368  1.00 90.00  ? 684 ILE B CG2 1 
ATOM   8290  C CD1 . ILE B 1 684 ? 108.514 110.354 94.821  1.00 104.07 ? 684 ILE B CD1 1 
ATOM   8291  N N   . ARG B 1 685 ? 105.853 113.309 98.963  1.00 93.75  ? 685 ARG B N   1 
ATOM   8292  C CA  . ARG B 1 685 ? 104.646 113.544 99.743  1.00 93.79  ? 685 ARG B CA  1 
ATOM   8293  C C   . ARG B 1 685 ? 104.494 114.993 100.179 1.00 90.03  ? 685 ARG B C   1 
ATOM   8294  O O   . ARG B 1 685 ? 103.517 115.316 100.860 1.00 95.74  ? 685 ARG B O   1 
ATOM   8295  C CB  . ARG B 1 685 ? 104.640 112.639 100.975 1.00 101.26 ? 685 ARG B CB  1 
ATOM   8296  C CG  . ARG B 1 685 ? 103.259 112.237 101.444 1.00 104.06 ? 685 ARG B CG  1 
ATOM   8297  C CD  . ARG B 1 685 ? 103.340 111.294 102.635 1.00 103.94 ? 685 ARG B CD  1 
ATOM   8298  N NE  . ARG B 1 685 ? 104.074 110.073 102.318 1.00 106.59 ? 685 ARG B NE  1 
ATOM   8299  C CZ  . ARG B 1 685 ? 104.289 109.085 103.175 1.00 110.19 ? 685 ARG B CZ  1 
ATOM   8300  N NH1 . ARG B 1 685 ? 103.839 109.138 104.418 1.00 112.63 ? 685 ARG B NH1 1 
ATOM   8301  N NH2 . ARG B 1 685 ? 104.974 108.018 102.776 1.00 112.68 ? 685 ARG B NH2 1 
ATOM   8302  N N   . TYR B 1 686 ? 105.429 115.869 99.810  1.00 82.24  ? 686 TYR B N   1 
ATOM   8303  C CA  . TYR B 1 686 ? 105.334 117.264 100.209 1.00 73.14  ? 686 TYR B CA  1 
ATOM   8304  C C   . TYR B 1 686 ? 104.197 117.985 99.503  1.00 77.26  ? 686 TYR B C   1 
ATOM   8305  O O   . TYR B 1 686 ? 103.719 119.004 100.010 1.00 79.82  ? 686 TYR B O   1 
ATOM   8306  C CB  . TYR B 1 686 ? 106.652 117.978 99.930  1.00 73.12  ? 686 TYR B CB  1 
ATOM   8307  C CG  . TYR B 1 686 ? 106.943 119.100 100.886 1.00 73.36  ? 686 TYR B CG  1 
ATOM   8308  C CD1 . TYR B 1 686 ? 107.514 118.848 102.120 1.00 77.18  ? 686 TYR B CD1 1 
ATOM   8309  C CD2 . TYR B 1 686 ? 106.653 120.413 100.553 1.00 76.95  ? 686 TYR B CD2 1 
ATOM   8310  C CE1 . TYR B 1 686 ? 107.785 119.873 103.000 1.00 84.11  ? 686 TYR B CE1 1 
ATOM   8311  C CE2 . TYR B 1 686 ? 106.921 121.445 101.425 1.00 76.18  ? 686 TYR B CE2 1 
ATOM   8312  C CZ  . TYR B 1 686 ? 107.487 121.169 102.647 1.00 80.93  ? 686 TYR B CZ  1 
ATOM   8313  O OH  . TYR B 1 686 ? 107.756 122.193 103.524 1.00 79.54  ? 686 TYR B OH  1 
ATOM   8314  N N   . GLY B 1 687 ? 103.752 117.487 98.348  1.00 78.09  ? 687 GLY B N   1 
ATOM   8315  C CA  . GLY B 1 687 ? 102.609 118.091 97.691  1.00 82.52  ? 687 GLY B CA  1 
ATOM   8316  C C   . GLY B 1 687 ? 101.312 117.895 98.440  1.00 89.86  ? 687 GLY B C   1 
ATOM   8317  O O   . GLY B 1 687 ? 100.372 118.673 98.248  1.00 94.84  ? 687 GLY B O   1 
ATOM   8318  N N   . ARG B 1 688 ? 101.241 116.872 99.286  1.00 92.24  ? 688 ARG B N   1 
ATOM   8319  C CA  . ARG B 1 688 ? 100.065 116.638 100.118 1.00 91.71  ? 688 ARG B CA  1 
ATOM   8320  C C   . ARG B 1 688 ? 100.510 115.752 101.272 1.00 94.19  ? 688 ARG B C   1 
ATOM   8321  O O   . ARG B 1 688 ? 100.811 114.574 101.064 1.00 98.61  ? 688 ARG B O   1 
ATOM   8322  C CB  . ARG B 1 688 ? 98.953  115.990 99.309  1.00 92.15  ? 688 ARG B CB  1 
ATOM   8323  C CG  . ARG B 1 688 ? 97.717  115.658 100.110 1.00 95.40  ? 688 ARG B CG  1 
ATOM   8324  C CD  . ARG B 1 688 ? 96.590  115.221 99.195  1.00 100.88 ? 688 ARG B CD  1 
ATOM   8325  N NE  . ARG B 1 688 ? 97.027  114.180 98.272  1.00 102.05 ? 688 ARG B NE  1 
ATOM   8326  C CZ  . ARG B 1 688 ? 96.307  113.732 97.253  1.00 104.97 ? 688 ARG B CZ  1 
ATOM   8327  N NH1 . ARG B 1 688 ? 95.100  114.210 96.997  1.00 103.78 ? 688 ARG B NH1 1 
ATOM   8328  N NH2 . ARG B 1 688 ? 96.811  112.785 96.469  1.00 105.16 ? 688 ARG B NH2 1 
ATOM   8329  N N   . VAL B 1 689 ? 100.549 116.315 102.480 1.00 93.33  ? 689 VAL B N   1 
ATOM   8330  C CA  . VAL B 1 689 ? 101.123 115.589 103.607 1.00 96.91  ? 689 VAL B CA  1 
ATOM   8331  C C   . VAL B 1 689 ? 100.321 114.329 103.913 1.00 102.19 ? 689 VAL B C   1 
ATOM   8332  O O   . VAL B 1 689 ? 100.893 113.307 104.310 1.00 105.22 ? 689 VAL B O   1 
ATOM   8333  C CB  . VAL B 1 689 ? 101.219 116.512 104.836 1.00 96.82  ? 689 VAL B CB  1 
ATOM   8334  C CG1 . VAL B 1 689 ? 99.837  116.974 105.276 1.00 101.07 ? 689 VAL B CG1 1 
ATOM   8335  C CG2 . VAL B 1 689 ? 101.945 115.814 105.978 1.00 96.69  ? 689 VAL B CG2 1 
ATOM   8336  N N   . THR B 1 690 ? 99.003  114.367 103.730 1.00 101.96 ? 690 THR B N   1 
ATOM   8337  C CA  . THR B 1 690 ? 98.140  113.228 104.042 1.00 102.81 ? 690 THR B CA  1 
ATOM   8338  C C   . THR B 1 690 ? 98.072  112.317 102.823 1.00 106.17 ? 690 THR B C   1 
ATOM   8339  O O   . THR B 1 690 ? 97.159  112.408 102.002 1.00 103.83 ? 690 THR B O   1 
ATOM   8340  C CB  . THR B 1 690 ? 96.754  113.707 104.451 1.00 104.35 ? 690 THR B CB  1 
ATOM   8341  O OG1 . THR B 1 690 ? 96.873  114.666 105.508 1.00 102.81 ? 690 THR B OG1 1 
ATOM   8342  C CG2 . THR B 1 690 ? 95.901  112.539 104.922 1.00 105.58 ? 690 THR B CG2 1 
ATOM   8343  N N   . ALA B 1 691 ? 99.043  111.414 102.708 1.00 110.22 ? 691 ALA B N   1 
ATOM   8344  C CA  . ALA B 1 691 ? 99.077  110.490 101.585 1.00 112.52 ? 691 ALA B CA  1 
ATOM   8345  C C   . ALA B 1 691 ? 99.839  109.233 101.981 1.00 108.97 ? 691 ALA B C   1 
ATOM   8346  O O   . ALA B 1 691 ? 100.880 109.313 102.635 1.00 101.02 ? 691 ALA B O   1 
ATOM   8347  C CB  . ALA B 1 691 ? 99.726  111.142 100.360 1.00 109.96 ? 691 ALA B CB  1 
ATOM   8348  N N   . GLY B 1 692 ? 99.314  108.076 101.566 1.00 110.98 ? 692 GLY B N   1 
ATOM   8349  C CA  . GLY B 1 692 ? 99.953  106.812 101.863 1.00 110.79 ? 692 GLY B CA  1 
ATOM   8350  C C   . GLY B 1 692 ? 101.078 106.492 100.899 1.00 115.12 ? 692 GLY B C   1 
ATOM   8351  O O   . GLY B 1 692 ? 101.297 107.178 99.904  1.00 120.73 ? 692 GLY B O   1 
ATOM   8352  N N   . ASN B 1 693 ? 101.806 105.415 101.207 1.00 112.06 ? 693 ASN B N   1 
ATOM   8353  C CA  . ASN B 1 693 ? 102.922 105.020 100.353 1.00 108.94 ? 693 ASN B CA  1 
ATOM   8354  C C   . ASN B 1 693 ? 102.446 104.416 99.040  1.00 109.82 ? 693 ASN B C   1 
ATOM   8355  O O   . ASN B 1 693 ? 103.139 104.520 98.026  1.00 113.17 ? 693 ASN B O   1 
ATOM   8356  C CB  . ASN B 1 693 ? 103.832 104.034 101.082 1.00 112.81 ? 693 ASN B CB  1 
ATOM   8357  C CG  . ASN B 1 693 ? 104.952 104.721 101.835 1.00 116.39 ? 693 ASN B CG  1 
ATOM   8358  O OD1 . ASN B 1 693 ? 105.176 105.920 101.684 1.00 109.29 ? 693 ASN B OD1 1 
ATOM   8359  N ND2 . ASN B 1 693 ? 105.674 103.955 102.645 1.00 122.47 ? 693 ASN B ND2 1 
ATOM   8360  N N   . ASP B 1 694 ? 101.283 103.768 99.034  1.00 114.16 ? 694 ASP B N   1 
ATOM   8361  C CA  . ASP B 1 694 ? 100.720 103.302 97.771  1.00 121.94 ? 694 ASP B CA  1 
ATOM   8362  C C   . ASP B 1 694 ? 100.427 104.472 96.840  1.00 125.19 ? 694 ASP B C   1 
ATOM   8363  O O   . ASP B 1 694 ? 100.751 104.425 95.647  1.00 119.55 ? 694 ASP B O   1 
ATOM   8364  C CB  . ASP B 1 694 ? 99.445  102.502 98.030  1.00 124.49 ? 694 ASP B CB  1 
ATOM   8365  C CG  . ASP B 1 694 ? 98.512  103.205 98.988  1.00 120.81 ? 694 ASP B CG  1 
ATOM   8366  O OD1 . ASP B 1 694 ? 98.935  104.216 99.586  1.00 113.77 ? 694 ASP B OD1 1 
ATOM   8367  O OD2 . ASP B 1 694 ? 97.360  102.750 99.142  1.00 130.42 ? 694 ASP B OD2 1 
ATOM   8368  N N   . GLU B 1 695 ? 99.823  105.537 97.373  1.00 126.50 ? 695 GLU B N   1 
ATOM   8369  C CA  . GLU B 1 695 ? 99.469  106.684 96.545  1.00 116.19 ? 695 GLU B CA  1 
ATOM   8370  C C   . GLU B 1 695 ? 100.705 107.351 95.962  1.00 115.10 ? 695 GLU B C   1 
ATOM   8371  O O   . GLU B 1 695 ? 100.718 107.711 94.781  1.00 126.09 ? 695 GLU B O   1 
ATOM   8372  C CB  . GLU B 1 695 ? 98.661  107.688 97.361  1.00 112.37 ? 695 GLU B CB  1 
ATOM   8373  C CG  . GLU B 1 695 ? 97.361  107.127 97.906  1.00 118.95 ? 695 GLU B CG  1 
ATOM   8374  C CD  . GLU B 1 695 ? 96.562  108.159 98.675  1.00 125.55 ? 695 GLU B CD  1 
ATOM   8375  O OE1 . GLU B 1 695 ? 96.970  109.338 98.695  1.00 128.53 ? 695 GLU B OE1 1 
ATOM   8376  O OE2 . GLU B 1 695 ? 95.523  107.789 99.262  1.00 131.90 ? 695 GLU B OE2 1 
ATOM   8377  N N   . VAL B 1 696 ? 101.754 107.526 96.768  1.00 106.07 ? 696 VAL B N   1 
ATOM   8378  C CA  . VAL B 1 696 ? 102.959 108.157 96.244  1.00 110.08 ? 696 VAL B CA  1 
ATOM   8379  C C   . VAL B 1 696 ? 103.641 107.245 95.232  1.00 112.19 ? 696 VAL B C   1 
ATOM   8380  O O   . VAL B 1 696 ? 104.276 107.725 94.285  1.00 113.86 ? 696 VAL B O   1 
ATOM   8381  C CB  . VAL B 1 696 ? 103.918 108.551 97.383  1.00 102.64 ? 696 VAL B CB  1 
ATOM   8382  C CG1 . VAL B 1 696 ? 103.195 109.389 98.420  1.00 103.94 ? 696 VAL B CG1 1 
ATOM   8383  C CG2 . VAL B 1 696 ? 104.535 107.331 98.009  1.00 112.16 ? 696 VAL B CG2 1 
ATOM   8384  N N   . GLU B 1 697 ? 103.530 105.926 95.402  1.00 112.12 ? 697 GLU B N   1 
ATOM   8385  C CA  . GLU B 1 697 ? 104.090 105.021 94.404  1.00 119.20 ? 697 GLU B CA  1 
ATOM   8386  C C   . GLU B 1 697 ? 103.323 105.106 93.092  1.00 122.60 ? 697 GLU B C   1 
ATOM   8387  O O   . GLU B 1 697 ? 103.926 105.124 92.014  1.00 129.22 ? 697 GLU B O   1 
ATOM   8388  C CB  . GLU B 1 697 ? 104.094 103.585 94.928  1.00 124.81 ? 697 GLU B CB  1 
ATOM   8389  C CG  . GLU B 1 697 ? 105.133 103.306 96.014  1.00 123.46 ? 697 GLU B CG  1 
ATOM   8390  C CD  . GLU B 1 697 ? 106.525 103.740 95.620  1.00 120.57 ? 697 GLU B CD  1 
ATOM   8391  O OE1 . GLU B 1 697 ? 106.830 103.733 94.410  1.00 125.34 ? 697 GLU B OE1 1 
ATOM   8392  O OE2 . GLU B 1 697 ? 107.305 104.102 96.525  1.00 116.82 ? 697 GLU B OE2 1 
ATOM   8393  N N   . ALA B 1 698 ? 101.993 105.170 93.159  1.00 122.30 ? 698 ALA B N   1 
ATOM   8394  C CA  . ALA B 1 698 ? 101.208 105.345 91.942  1.00 127.25 ? 698 ALA B CA  1 
ATOM   8395  C C   . ALA B 1 698 ? 101.560 106.658 91.258  1.00 125.99 ? 698 ALA B C   1 
ATOM   8396  O O   . ALA B 1 698 ? 101.683 106.715 90.029  1.00 123.93 ? 698 ALA B O   1 
ATOM   8397  C CB  . ALA B 1 698 ? 99.715  105.292 92.267  1.00 127.48 ? 698 ALA B CB  1 
ATOM   8398  N N   . ALA B 1 699 ? 101.734 107.724 92.042  1.00 125.67 ? 699 ALA B N   1 
ATOM   8399  C CA  . ALA B 1 699 ? 102.126 109.007 91.471  1.00 120.59 ? 699 ALA B CA  1 
ATOM   8400  C C   . ALA B 1 699 ? 103.483 108.910 90.788  1.00 124.68 ? 699 ALA B C   1 
ATOM   8401  O O   . ALA B 1 699 ? 103.667 109.436 89.685  1.00 128.94 ? 699 ALA B O   1 
ATOM   8402  C CB  . ALA B 1 699 ? 102.148 110.077 92.562  1.00 111.24 ? 699 ALA B CB  1 
ATOM   8403  N N   . ALA B 1 700 ? 104.443 108.233 91.421  1.00 124.39 ? 700 ALA B N   1 
ATOM   8404  C CA  . ALA B 1 700 ? 105.750 108.057 90.796  1.00 128.58 ? 700 ALA B CA  1 
ATOM   8405  C C   . ALA B 1 700 ? 105.634 107.251 89.510  1.00 132.94 ? 700 ALA B C   1 
ATOM   8406  O O   . ALA B 1 700 ? 106.299 107.557 88.514  1.00 135.22 ? 700 ALA B O   1 
ATOM   8407  C CB  . ALA B 1 700 ? 106.713 107.379 91.769  1.00 130.22 ? 700 ALA B CB  1 
ATOM   8408  N N   . GLN B 1 701 ? 104.791 106.217 89.512  1.00 134.08 ? 701 GLN B N   1 
ATOM   8409  C CA  . GLN B 1 701 ? 104.574 105.443 88.295  1.00 137.18 ? 701 GLN B CA  1 
ATOM   8410  C C   . GLN B 1 701 ? 103.981 106.310 87.191  1.00 136.51 ? 701 GLN B C   1 
ATOM   8411  O O   . GLN B 1 701 ? 104.404 106.227 86.033  1.00 137.06 ? 701 GLN B O   1 
ATOM   8412  C CB  . GLN B 1 701 ? 103.665 104.251 88.589  1.00 138.61 ? 701 GLN B CB  1 
ATOM   8413  C CG  . GLN B 1 701 ? 104.361 103.097 89.290  1.00 139.27 ? 701 GLN B CG  1 
ATOM   8414  C CD  . GLN B 1 701 ? 103.395 102.065 89.827  1.00 142.01 ? 701 GLN B CD  1 
ATOM   8415  O OE1 . GLN B 1 701 ? 102.179 102.206 89.690  1.00 142.55 ? 701 GLN B OE1 1 
ATOM   8416  N NE2 . GLN B 1 701 ? 103.928 101.021 90.445  1.00 140.13 ? 701 GLN B NE2 1 
ATOM   8417  N N   . ALA B 1 702 ? 102.999 107.150 87.529  1.00 131.74 ? 702 ALA B N   1 
ATOM   8418  C CA  . ALA B 1 702 ? 102.406 108.032 86.528  1.00 128.72 ? 702 ALA B CA  1 
ATOM   8419  C C   . ALA B 1 702 ? 103.428 109.031 86.002  1.00 131.10 ? 702 ALA B C   1 
ATOM   8420  O O   . ALA B 1 702 ? 103.506 109.269 84.791  1.00 132.11 ? 702 ALA B O   1 
ATOM   8421  C CB  . ALA B 1 702 ? 101.202 108.763 87.118  1.00 125.09 ? 702 ALA B CB  1 
ATOM   8422  N N   . ALA B 1 703 ? 104.227 109.620 86.893  1.00 131.33 ? 703 ALA B N   1 
ATOM   8423  C CA  . ALA B 1 703 ? 105.272 110.536 86.450  1.00 129.16 ? 703 ALA B CA  1 
ATOM   8424  C C   . ALA B 1 703 ? 106.287 109.820 85.573  1.00 133.62 ? 703 ALA B C   1 
ATOM   8425  O O   . ALA B 1 703 ? 106.736 110.367 84.559  1.00 134.10 ? 703 ALA B O   1 
ATOM   8426  C CB  . ALA B 1 703 ? 105.962 111.170 87.656  1.00 122.22 ? 703 ALA B CB  1 
ATOM   8427  N N   . GLY B 1 704 ? 106.656 108.605 85.945  1.00 137.60 ? 704 GLY B N   1 
ATOM   8428  C CA  . GLY B 1 704 ? 107.631 107.828 85.221  1.00 138.12 ? 704 GLY B CA  1 
ATOM   8429  C C   . GLY B 1 704 ? 108.974 107.677 85.905  1.00 140.47 ? 704 GLY B C   1 
ATOM   8430  O O   . GLY B 1 704 ? 109.963 107.393 85.218  1.00 140.75 ? 704 GLY B O   1 
ATOM   8431  N N   . ILE B 1 705 ? 109.046 107.862 87.222  1.00 142.11 ? 705 ILE B N   1 
ATOM   8432  C CA  . ILE B 1 705 ? 110.304 107.753 87.952  1.00 140.36 ? 705 ILE B CA  1 
ATOM   8433  C C   . ILE B 1 705 ? 110.379 106.505 88.816  1.00 143.57 ? 705 ILE B C   1 
ATOM   8434  O O   . ILE B 1 705 ? 111.450 106.228 89.378  1.00 144.53 ? 705 ILE B O   1 
ATOM   8435  C CB  . ILE B 1 705 ? 110.561 109.005 88.819  1.00 137.68 ? 705 ILE B CB  1 
ATOM   8436  C CG1 . ILE B 1 705 ? 112.061 109.200 89.057  1.00 135.77 ? 705 ILE B CG1 1 
ATOM   8437  C CG2 . ILE B 1 705 ? 109.819 108.909 90.147  1.00 134.61 ? 705 ILE B CG2 1 
ATOM   8438  C CD1 . ILE B 1 705 ? 112.810 109.681 87.837  1.00 135.70 ? 705 ILE B CD1 1 
ATOM   8439  N N   . HIS B 1 706 ? 109.297 105.729 88.924  1.00 146.29 ? 706 HIS B N   1 
ATOM   8440  C CA  . HIS B 1 706 ? 109.292 104.598 89.847  1.00 146.99 ? 706 HIS B CA  1 
ATOM   8441  C C   . HIS B 1 706 ? 110.412 103.615 89.543  1.00 147.57 ? 706 HIS B C   1 
ATOM   8442  O O   . HIS B 1 706 ? 110.986 103.026 90.466  1.00 145.29 ? 706 HIS B O   1 
ATOM   8443  C CB  . HIS B 1 706 ? 107.945 103.879 89.791  1.00 145.01 ? 706 HIS B CB  1 
ATOM   8444  C CG  . HIS B 1 706 ? 107.688 103.188 88.488  1.00 148.76 ? 706 HIS B CG  1 
ATOM   8445  N ND1 . HIS B 1 706 ? 107.525 103.871 87.302  1.00 148.83 ? 706 HIS B ND1 1 
ATOM   8446  C CD2 . HIS B 1 706 ? 107.569 101.873 88.185  1.00 148.50 ? 706 HIS B CD2 1 
ATOM   8447  C CE1 . HIS B 1 706 ? 107.314 103.007 86.325  1.00 150.46 ? 706 HIS B CE1 1 
ATOM   8448  N NE2 . HIS B 1 706 ? 107.336 101.788 86.834  1.00 150.89 ? 706 HIS B NE2 1 
ATOM   8449  N N   . ASP B 1 707 ? 110.746 103.430 88.265  1.00 149.71 ? 707 ASP B N   1 
ATOM   8450  C CA  . ASP B 1 707 ? 111.816 102.503 87.916  1.00 151.73 ? 707 ASP B CA  1 
ATOM   8451  C C   . ASP B 1 707 ? 113.140 102.941 88.529  1.00 151.62 ? 707 ASP B C   1 
ATOM   8452  O O   . ASP B 1 707 ? 113.884 102.115 89.071  1.00 151.70 ? 707 ASP B O   1 
ATOM   8453  C CB  . ASP B 1 707 ? 111.939 102.389 86.395  1.00 154.35 ? 707 ASP B CB  1 
ATOM   8454  C CG  . ASP B 1 707 ? 111.983 103.744 85.712  1.00 152.19 ? 707 ASP B CG  1 
ATOM   8455  O OD1 . ASP B 1 707 ? 111.807 104.768 86.405  1.00 149.12 ? 707 ASP B OD1 1 
ATOM   8456  O OD2 . ASP B 1 707 ? 112.192 103.784 84.481  1.00 155.33 ? 707 ASP B OD2 1 
ATOM   8457  N N   . ALA B 1 708 ? 113.447 104.237 88.462  1.00 148.88 ? 708 ALA B N   1 
ATOM   8458  C CA  . ALA B 1 708 ? 114.657 104.733 89.104  1.00 145.51 ? 708 ALA B CA  1 
ATOM   8459  C C   . ALA B 1 708 ? 114.543 104.682 90.621  1.00 144.06 ? 708 ALA B C   1 
ATOM   8460  O O   . ALA B 1 708 ? 115.551 104.482 91.309  1.00 142.18 ? 708 ALA B O   1 
ATOM   8461  C CB  . ALA B 1 708 ? 114.951 106.160 88.642  1.00 144.66 ? 708 ALA B CB  1 
ATOM   8462  N N   . ILE B 1 709 ? 113.334 104.860 91.159  1.00 142.88 ? 709 ILE B N   1 
ATOM   8463  C CA  . ILE B 1 709 ? 113.139 104.745 92.601  1.00 143.61 ? 709 ILE B CA  1 
ATOM   8464  C C   . ILE B 1 709 ? 113.469 103.331 93.062  1.00 145.74 ? 709 ILE B C   1 
ATOM   8465  O O   . ILE B 1 709 ? 114.178 103.129 94.055  1.00 142.76 ? 709 ILE B O   1 
ATOM   8466  C CB  . ILE B 1 709 ? 111.699 105.141 92.979  1.00 143.65 ? 709 ILE B CB  1 
ATOM   8467  C CG1 . ILE B 1 709 ? 111.418 106.591 92.581  1.00 144.13 ? 709 ILE B CG1 1 
ATOM   8468  C CG2 . ILE B 1 709 ? 111.457 104.945 94.468  1.00 137.83 ? 709 ILE B CG2 1 
ATOM   8469  C CD1 . ILE B 1 709 ? 112.285 107.609 93.269  1.00 137.80 ? 709 ILE B CD1 1 
ATOM   8470  N N   . MET B 1 710 ? 112.968 102.329 92.339  1.00 148.54 ? 710 MET B N   1 
ATOM   8471  C CA  . MET B 1 710 ? 113.292 100.950 92.682  1.00 145.69 ? 710 MET B CA  1 
ATOM   8472  C C   . MET B 1 710 ? 114.776 100.678 92.489  1.00 146.19 ? 710 MET B C   1 
ATOM   8473  O O   . MET B 1 710 ? 115.404 100.010 93.319  1.00 147.33 ? 710 MET B O   1 
ATOM   8474  C CB  . MET B 1 710 ? 112.461 99.988  91.836  1.00 147.20 ? 710 MET B CB  1 
ATOM   8475  C CG  . MET B 1 710 ? 112.729 98.524  92.138  1.00 150.26 ? 710 MET B CG  1 
ATOM   8476  S SD  . MET B 1 710 ? 112.466 98.125  93.877  1.00 158.29 ? 710 MET B SD  1 
ATOM   8477  C CE  . MET B 1 710 ? 113.355 96.575  94.011  1.00 154.59 ? 710 MET B CE  1 
ATOM   8478  N N   . ALA B 1 711 ? 115.359 101.201 91.409  1.00 149.60 ? 711 ALA B N   1 
ATOM   8479  C CA  . ALA B 1 711 ? 116.764 100.956 91.115  1.00 149.52 ? 711 ALA B CA  1 
ATOM   8480  C C   . ALA B 1 711 ? 117.699 101.604 92.125  1.00 149.38 ? 711 ALA B C   1 
ATOM   8481  O O   . ALA B 1 711 ? 118.890 101.274 92.136  1.00 147.91 ? 711 ALA B O   1 
ATOM   8482  C CB  . ALA B 1 711 ? 117.098 101.465 89.712  1.00 146.26 ? 711 ALA B CB  1 
ATOM   8483  N N   . PHE B 1 712 ? 117.200 102.501 92.971  1.00 148.73 ? 712 PHE B N   1 
ATOM   8484  C CA  . PHE B 1 712 ? 118.057 103.124 93.963  1.00 147.39 ? 712 PHE B CA  1 
ATOM   8485  C C   . PHE B 1 712 ? 118.557 102.074 94.955  1.00 144.10 ? 712 PHE B C   1 
ATOM   8486  O O   . PHE B 1 712 ? 117.873 101.081 95.219  1.00 141.59 ? 712 PHE B O   1 
ATOM   8487  C CB  . PHE B 1 712 ? 117.312 104.228 94.708  1.00 144.64 ? 712 PHE B CB  1 
ATOM   8488  C CG  . PHE B 1 712 ? 117.084 105.480 93.896  1.00 143.04 ? 712 PHE B CG  1 
ATOM   8489  C CD1 . PHE B 1 712 ? 117.900 105.799 92.821  1.00 142.06 ? 712 PHE B CD1 1 
ATOM   8490  C CD2 . PHE B 1 712 ? 116.054 106.343 94.223  1.00 142.81 ? 712 PHE B CD2 1 
ATOM   8491  C CE1 . PHE B 1 712 ? 117.689 106.949 92.086  1.00 138.92 ? 712 PHE B CE1 1 
ATOM   8492  C CE2 . PHE B 1 712 ? 115.836 107.497 93.495  1.00 141.93 ? 712 PHE B CE2 1 
ATOM   8493  C CZ  . PHE B 1 712 ? 116.655 107.800 92.421  1.00 141.24 ? 712 PHE B CZ  1 
ATOM   8494  N N   . PRO B 1 713 ? 119.754 102.268 95.515  1.00 143.51 ? 713 PRO B N   1 
ATOM   8495  C CA  . PRO B 1 713 ? 120.318 101.215 96.377  1.00 146.63 ? 713 PRO B CA  1 
ATOM   8496  C C   . PRO B 1 713 ? 119.460 100.909 97.591  1.00 139.77 ? 713 PRO B C   1 
ATOM   8497  O O   . PRO B 1 713 ? 119.062 99.754  97.790  1.00 137.33 ? 713 PRO B O   1 
ATOM   8498  C CB  . PRO B 1 713 ? 121.693 101.787 96.770  1.00 148.30 ? 713 PRO B CB  1 
ATOM   8499  C CG  . PRO B 1 713 ? 121.996 102.819 95.754  1.00 145.57 ? 713 PRO B CG  1 
ATOM   8500  C CD  . PRO B 1 713 ? 120.681 103.400 95.353  1.00 143.33 ? 713 PRO B CD  1 
ATOM   8501  N N   . GLU B 1 714 ? 119.142 101.917 98.403  1.00 134.44 ? 714 GLU B N   1 
ATOM   8502  C CA  . GLU B 1 714 ? 118.442 101.660 99.653  1.00 134.75 ? 714 GLU B CA  1 
ATOM   8503  C C   . GLU B 1 714 ? 117.013 101.185 99.440  1.00 138.02 ? 714 GLU B C   1 
ATOM   8504  O O   . GLU B 1 714 ? 116.374 100.751 100.405 1.00 135.03 ? 714 GLU B O   1 
ATOM   8505  C CB  . GLU B 1 714 ? 118.428 102.918 100.522 1.00 130.90 ? 714 GLU B CB  1 
ATOM   8506  C CG  . GLU B 1 714 ? 119.792 103.378 100.995 1.00 130.71 ? 714 GLU B CG  1 
ATOM   8507  C CD  . GLU B 1 714 ? 120.530 104.182 99.943  1.00 135.35 ? 714 GLU B CD  1 
ATOM   8508  O OE1 . GLU B 1 714 ? 120.037 104.267 98.799  1.00 134.92 ? 714 GLU B OE1 1 
ATOM   8509  O OE2 . GLU B 1 714 ? 121.608 104.731 100.259 1.00 133.72 ? 714 GLU B OE2 1 
ATOM   8510  N N   . GLY B 1 715 ? 116.497 101.264 98.217  1.00 142.11 ? 715 GLY B N   1 
ATOM   8511  C CA  . GLY B 1 715 ? 115.145 100.831 97.930  1.00 141.97 ? 715 GLY B CA  1 
ATOM   8512  C C   . GLY B 1 715 ? 114.199 101.987 97.681  1.00 143.40 ? 715 GLY B C   1 
ATOM   8513  O O   . GLY B 1 715 ? 114.618 103.070 97.262  1.00 138.36 ? 715 GLY B O   1 
ATOM   8514  N N   . TYR B 1 716 ? 112.911 101.766 97.945  1.00 142.84 ? 716 TYR B N   1 
ATOM   8515  C CA  . TYR B 1 716 ? 111.924 102.814 97.721  1.00 136.08 ? 716 TYR B CA  1 
ATOM   8516  C C   . TYR B 1 716 ? 112.122 103.993 98.667  1.00 130.14 ? 716 TYR B C   1 
ATOM   8517  O O   . TYR B 1 716 ? 111.682 105.107 98.361  1.00 125.58 ? 716 TYR B O   1 
ATOM   8518  C CB  . TYR B 1 716 ? 110.513 102.249 97.887  1.00 134.14 ? 716 TYR B CB  1 
ATOM   8519  C CG  . TYR B 1 716 ? 110.010 101.388 96.747  1.00 136.81 ? 716 TYR B CG  1 
ATOM   8520  C CD1 . TYR B 1 716 ? 110.504 101.530 95.458  1.00 138.88 ? 716 TYR B CD1 1 
ATOM   8521  C CD2 . TYR B 1 716 ? 109.017 100.444 96.966  1.00 140.22 ? 716 TYR B CD2 1 
ATOM   8522  C CE1 . TYR B 1 716 ? 110.030 100.747 94.422  1.00 142.74 ? 716 TYR B CE1 1 
ATOM   8523  C CE2 . TYR B 1 716 ? 108.538 99.658  95.937  1.00 143.57 ? 716 TYR B CE2 1 
ATOM   8524  C CZ  . TYR B 1 716 ? 109.047 99.813  94.668  1.00 144.48 ? 716 TYR B CZ  1 
ATOM   8525  O OH  . TYR B 1 716 ? 108.571 99.031  93.640  1.00 143.98 ? 716 TYR B OH  1 
ATOM   8526  N N   . ARG B 1 717 ? 112.776 103.778 99.808  1.00 129.49 ? 717 ARG B N   1 
ATOM   8527  C CA  . ARG B 1 717 ? 112.886 104.778 100.867 1.00 125.97 ? 717 ARG B CA  1 
ATOM   8528  C C   . ARG B 1 717 ? 114.329 105.231 101.065 1.00 123.77 ? 717 ARG B C   1 
ATOM   8529  O O   . ARG B 1 717 ? 114.802 105.383 102.192 1.00 119.16 ? 717 ARG B O   1 
ATOM   8530  C CB  . ARG B 1 717 ? 112.326 104.236 102.178 0.50 124.33 ? 717 ARG B CB  1 
ATOM   8531  C CG  . ARG B 1 717 ? 110.905 103.700 102.081 0.50 123.35 ? 717 ARG B CG  1 
ATOM   8532  C CD  . ARG B 1 717 ? 109.885 104.812 101.916 0.50 121.63 ? 717 ARG B CD  1 
ATOM   8533  N NE  . ARG B 1 717 ? 109.776 105.288 100.541 0.50 120.88 ? 717 ARG B NE  1 
ATOM   8534  C CZ  . ARG B 1 717 ? 108.939 104.795 99.637  0.50 118.08 ? 717 ARG B CZ  1 
ATOM   8535  N NH1 . ARG B 1 717 ? 108.160 103.759 99.904  0.50 118.64 ? 717 ARG B NH1 1 
ATOM   8536  N NH2 . ARG B 1 717 ? 108.879 105.357 98.435  0.50 118.35 ? 717 ARG B NH2 1 
ATOM   8537  N N   . THR B 1 718 ? 115.041 105.458 99.966  1.00 123.17 ? 718 THR B N   1 
ATOM   8538  C CA  . THR B 1 718 ? 116.426 105.882 100.053 1.00 125.06 ? 718 THR B CA  1 
ATOM   8539  C C   . THR B 1 718 ? 116.522 107.280 100.658 1.00 120.21 ? 718 THR B C   1 
ATOM   8540  O O   . THR B 1 718 ? 115.523 107.970 100.873 1.00 125.88 ? 718 THR B O   1 
ATOM   8541  C CB  . THR B 1 718 ? 117.089 105.858 98.675  1.00 129.55 ? 718 THR B CB  1 
ATOM   8542  O OG1 . THR B 1 718 ? 118.419 106.380 98.772  1.00 129.91 ? 718 THR B OG1 1 
ATOM   8543  C CG2 . THR B 1 718 ? 116.304 106.686 97.673  1.00 130.08 ? 718 THR B CG2 1 
ATOM   8544  N N   . GLN B 1 719 ? 117.752 107.683 100.954 1.00 123.27 ? 719 GLN B N   1 
ATOM   8545  C CA  . GLN B 1 719 ? 118.044 108.999 101.509 1.00 129.75 ? 719 GLN B CA  1 
ATOM   8546  C C   . GLN B 1 719 ? 118.557 109.891 100.384 1.00 131.00 ? 719 GLN B C   1 
ATOM   8547  O O   . GLN B 1 719 ? 119.671 109.695 99.887  1.00 125.39 ? 719 GLN B O   1 
ATOM   8548  C CB  . GLN B 1 719 ? 119.071 108.890 102.632 1.00 131.39 ? 719 GLN B CB  1 
ATOM   8549  C CG  . GLN B 1 719 ? 119.250 110.162 103.443 1.00 129.76 ? 719 GLN B CG  1 
ATOM   8550  C CD  . GLN B 1 719 ? 118.016 110.529 104.250 1.00 127.69 ? 719 GLN B CD  1 
ATOM   8551  O OE1 . GLN B 1 719 ? 117.646 111.698 104.333 1.00 126.94 ? 719 GLN B OE1 1 
ATOM   8552  N NE2 . GLN B 1 719 ? 117.380 109.531 104.857 1.00 123.36 ? 719 GLN B NE2 1 
ATOM   8553  N N   . VAL B 1 720 ? 117.746 110.867 99.984  1.00 129.38 ? 720 VAL B N   1 
ATOM   8554  C CA  . VAL B 1 720 ? 118.087 111.804 98.921  1.00 127.00 ? 720 VAL B CA  1 
ATOM   8555  C C   . VAL B 1 720 ? 117.985 113.216 99.473  1.00 124.21 ? 720 VAL B C   1 
ATOM   8556  O O   . VAL B 1 720 ? 116.979 113.574 100.096 1.00 125.92 ? 720 VAL B O   1 
ATOM   8557  C CB  . VAL B 1 720 ? 117.175 111.638 97.694  1.00 124.50 ? 720 VAL B CB  1 
ATOM   8558  C CG1 . VAL B 1 720 ? 117.445 112.745 96.690  1.00 124.94 ? 720 VAL B CG1 1 
ATOM   8559  C CG2 . VAL B 1 720 ? 117.386 110.278 97.057  1.00 128.81 ? 720 VAL B CG2 1 
ATOM   8560  N N   . GLY B 1 721 ? 119.021 114.011 99.245  1.00 125.63 ? 721 GLY B N   1 
ATOM   8561  C CA  . GLY B 1 721 ? 119.030 115.380 99.714  1.00 126.11 ? 721 GLY B CA  1 
ATOM   8562  C C   . GLY B 1 721 ? 120.419 115.970 99.583  1.00 133.53 ? 721 GLY B C   1 
ATOM   8563  O O   . GLY B 1 721 ? 121.309 115.382 98.964  1.00 137.62 ? 721 GLY B O   1 
ATOM   8564  N N   . GLU B 1 722 ? 120.586 117.147 100.185 1.00 135.46 ? 722 GLU B N   1 
ATOM   8565  C CA  . GLU B 1 722 ? 121.899 117.782 100.195 1.00 140.88 ? 722 GLU B CA  1 
ATOM   8566  C C   . GLU B 1 722 ? 122.889 116.997 101.045 1.00 142.67 ? 722 GLU B C   1 
ATOM   8567  O O   . GLU B 1 722 ? 124.093 117.013 100.766 1.00 143.49 ? 722 GLU B O   1 
ATOM   8568  C CB  . GLU B 1 722 ? 121.776 119.221 100.697 1.00 142.88 ? 722 GLU B CB  1 
ATOM   8569  C CG  . GLU B 1 722 ? 123.034 120.062 100.508 1.00 145.26 ? 722 GLU B CG  1 
ATOM   8570  C CD  . GLU B 1 722 ? 123.989 119.982 101.687 1.00 148.67 ? 722 GLU B CD  1 
ATOM   8571  O OE1 . GLU B 1 722 ? 123.667 119.312 102.687 1.00 145.70 ? 722 GLU B OE1 1 
ATOM   8572  O OE2 . GLU B 1 722 ? 125.072 120.602 101.613 1.00 151.49 ? 722 GLU B OE2 1 
ATOM   8573  N N   . ARG B 1 723 ? 122.407 116.313 102.080 1.00 140.36 ? 723 ARG B N   1 
ATOM   8574  C CA  . ARG B 1 723 ? 123.238 115.470 102.928 1.00 141.02 ? 723 ARG B CA  1 
ATOM   8575  C C   . ARG B 1 723 ? 123.156 113.996 102.552 1.00 138.25 ? 723 ARG B C   1 
ATOM   8576  O O   . ARG B 1 723 ? 123.677 113.153 103.289 1.00 140.70 ? 723 ARG B O   1 
ATOM   8577  C CB  . ARG B 1 723 ? 122.839 115.645 104.395 1.00 142.23 ? 723 ARG B CB  1 
ATOM   8578  C CG  . ARG B 1 723 ? 123.251 116.977 105.005 1.00 146.93 ? 723 ARG B CG  1 
ATOM   8579  C CD  . ARG B 1 723 ? 124.524 116.852 105.831 1.00 150.32 ? 723 ARG B CD  1 
ATOM   8580  N NE  . ARG B 1 723 ? 125.707 116.626 105.006 1.00 150.10 ? 723 ARG B NE  1 
ATOM   8581  C CZ  . ARG B 1 723 ? 126.462 117.589 104.493 1.00 149.71 ? 723 ARG B CZ  1 
ATOM   8582  N NH1 . ARG B 1 723 ? 126.171 118.868 104.671 1.00 151.16 ? 723 ARG B NH1 1 
ATOM   8583  N NH2 . ARG B 1 723 ? 127.540 117.260 103.786 1.00 149.07 ? 723 ARG B NH2 1 
ATOM   8584  N N   . GLY B 1 724 ? 122.513 113.664 101.435 1.00 134.17 ? 724 GLY B N   1 
ATOM   8585  C CA  . GLY B 1 724 ? 122.330 112.292 101.022 1.00 132.71 ? 724 GLY B CA  1 
ATOM   8586  C C   . GLY B 1 724 ? 122.641 112.105 99.548  1.00 131.86 ? 724 GLY B C   1 
ATOM   8587  O O   . GLY B 1 724 ? 123.403 112.861 98.944  1.00 132.17 ? 724 GLY B O   1 
ATOM   8588  N N   . LEU B 1 725 ? 122.018 111.080 98.974  1.00 129.75 ? 725 LEU B N   1 
ATOM   8589  C CA  . LEU B 1 725 ? 122.241 110.742 97.576  1.00 130.31 ? 725 LEU B CA  1 
ATOM   8590  C C   . LEU B 1 725 ? 121.854 111.909 96.678  1.00 131.45 ? 725 LEU B C   1 
ATOM   8591  O O   . LEU B 1 725 ? 120.810 112.538 96.864  1.00 139.86 ? 725 LEU B O   1 
ATOM   8592  C CB  . LEU B 1 725 ? 121.428 109.499 97.208  1.00 129.95 ? 725 LEU B CB  1 
ATOM   8593  C CG  . LEU B 1 725 ? 121.199 109.174 95.729  1.00 133.12 ? 725 LEU B CG  1 
ATOM   8594  C CD1 . LEU B 1 725 ? 122.505 108.887 95.012  1.00 135.42 ? 725 LEU B CD1 1 
ATOM   8595  C CD2 . LEU B 1 725 ? 120.244 107.993 95.609  1.00 131.85 ? 725 LEU B CD2 1 
ATOM   8596  N N   . LYS B 1 726 ? 122.706 112.202 95.705  1.00 128.83 ? 726 LYS B N   1 
ATOM   8597  C CA  . LYS B 1 726 ? 122.445 113.272 94.756  1.00 135.09 ? 726 LYS B CA  1 
ATOM   8598  C C   . LYS B 1 726 ? 121.680 112.734 93.554  1.00 138.53 ? 726 LYS B C   1 
ATOM   8599  O O   . LYS B 1 726 ? 121.797 111.559 93.193  1.00 137.15 ? 726 LYS B O   1 
ATOM   8600  C CB  . LYS B 1 726 ? 123.754 113.921 94.300  1.00 138.07 ? 726 LYS B CB  1 
ATOM   8601  C CG  . LYS B 1 726 ? 124.638 114.411 95.446  1.00 138.24 ? 726 LYS B CG  1 
ATOM   8602  C CD  . LYS B 1 726 ? 123.914 115.412 96.335  1.00 137.16 ? 726 LYS B CD  1 
ATOM   8603  C CE  . LYS B 1 726 ? 124.787 115.866 97.494  1.00 138.50 ? 726 LYS B CE  1 
ATOM   8604  N NZ  . LYS B 1 726 ? 126.023 116.554 97.030  1.00 143.38 ? 726 LYS B NZ  1 
ATOM   8605  N N   . LEU B 1 727 ? 120.883 113.607 92.939  1.00 141.52 ? 727 LEU B N   1 
ATOM   8606  C CA  . LEU B 1 727 ? 120.042 113.242 91.809  1.00 140.88 ? 727 LEU B CA  1 
ATOM   8607  C C   . LEU B 1 727 ? 120.226 114.249 90.680  1.00 138.43 ? 727 LEU B C   1 
ATOM   8608  O O   . LEU B 1 727 ? 120.671 115.380 90.893  1.00 135.36 ? 727 LEU B O   1 
ATOM   8609  C CB  . LEU B 1 727 ? 118.566 113.171 92.211  1.00 136.33 ? 727 LEU B CB  1 
ATOM   8610  C CG  . LEU B 1 727 ? 118.158 112.037 93.152  1.00 133.77 ? 727 LEU B CG  1 
ATOM   8611  C CD1 . LEU B 1 727 ? 116.654 112.052 93.351  1.00 133.48 ? 727 LEU B CD1 1 
ATOM   8612  C CD2 . LEU B 1 727 ? 118.613 110.690 92.622  1.00 136.27 ? 727 LEU B CD2 1 
ATOM   8613  N N   . SER B 1 728 ? 119.863 113.824 89.471  1.00 137.27 ? 728 SER B N   1 
ATOM   8614  C CA  . SER B 1 728 ? 120.068 114.623 88.273  1.00 138.68 ? 728 SER B CA  1 
ATOM   8615  C C   . SER B 1 728 ? 118.908 115.595 88.073  1.00 141.07 ? 728 SER B C   1 
ATOM   8616  O O   . SER B 1 728 ? 117.985 115.681 88.884  1.00 140.08 ? 728 SER B O   1 
ATOM   8617  C CB  . SER B 1 728 ? 120.226 113.717 87.053  1.00 139.11 ? 728 SER B CB  1 
ATOM   8618  O OG  . SER B 1 728 ? 118.983 113.152 86.673  1.00 134.68 ? 728 SER B OG  1 
ATOM   8619  N N   . GLY B 1 729 ? 118.962 116.348 86.973  1.00 140.81 ? 729 GLY B N   1 
ATOM   8620  C CA  . GLY B 1 729 ? 117.882 117.272 86.672  1.00 136.15 ? 729 GLY B CA  1 
ATOM   8621  C C   . GLY B 1 729 ? 116.575 116.563 86.370  1.00 134.11 ? 729 GLY B C   1 
ATOM   8622  O O   . GLY B 1 729 ? 115.518 116.952 86.872  1.00 131.08 ? 729 GLY B O   1 
ATOM   8623  N N   . GLY B 1 730 ? 116.630 115.507 85.557  1.00 137.76 ? 730 GLY B N   1 
ATOM   8624  C CA  . GLY B 1 730 ? 115.426 114.758 85.249  1.00 135.73 ? 730 GLY B CA  1 
ATOM   8625  C C   . GLY B 1 730 ? 114.837 114.066 86.459  1.00 132.15 ? 730 GLY B C   1 
ATOM   8626  O O   . GLY B 1 730 ? 113.616 113.920 86.561  1.00 133.31 ? 730 GLY B O   1 
ATOM   8627  N N   . GLU B 1 731 ? 115.688 113.623 87.385  1.00 132.29 ? 731 GLU B N   1 
ATOM   8628  C CA  . GLU B 1 731 ? 115.194 112.969 88.591  1.00 133.36 ? 731 GLU B CA  1 
ATOM   8629  C C   . GLU B 1 731 ? 114.349 113.924 89.425  1.00 132.68 ? 731 GLU B C   1 
ATOM   8630  O O   . GLU B 1 731 ? 113.206 113.613 89.778  1.00 132.42 ? 731 GLU B O   1 
ATOM   8631  C CB  . GLU B 1 731 ? 116.368 112.440 89.412  1.00 136.64 ? 731 GLU B CB  1 
ATOM   8632  C CG  . GLU B 1 731 ? 117.177 111.347 88.727  1.00 142.48 ? 731 GLU B CG  1 
ATOM   8633  C CD  . GLU B 1 731 ? 116.446 110.017 88.675  1.00 150.14 ? 731 GLU B CD  1 
ATOM   8634  O OE1 . GLU B 1 731 ? 115.587 109.769 89.546  1.00 149.70 ? 731 GLU B OE1 1 
ATOM   8635  O OE2 . GLU B 1 731 ? 116.733 109.217 87.758  1.00 152.71 ? 731 GLU B OE2 1 
ATOM   8636  N N   . LYS B 1 732 ? 114.890 115.103 89.741  1.00 129.10 ? 732 LYS B N   1 
ATOM   8637  C CA  . LYS B 1 732 ? 114.124 116.062 90.530  1.00 123.07 ? 732 LYS B CA  1 
ATOM   8638  C C   . LYS B 1 732 ? 112.950 116.622 89.740  1.00 117.73 ? 732 LYS B C   1 
ATOM   8639  O O   . LYS B 1 732 ? 111.913 116.951 90.324  1.00 113.88 ? 732 LYS B O   1 
ATOM   8640  C CB  . LYS B 1 732 ? 115.029 117.196 91.014  1.00 121.66 ? 732 LYS B CB  1 
ATOM   8641  C CG  . LYS B 1 732 ? 115.737 117.961 89.908  1.00 123.98 ? 732 LYS B CG  1 
ATOM   8642  C CD  . LYS B 1 732 ? 116.336 119.266 90.423  1.00 122.29 ? 732 LYS B CD  1 
ATOM   8643  C CE  . LYS B 1 732 ? 117.377 119.036 91.507  1.00 123.48 ? 732 LYS B CE  1 
ATOM   8644  N NZ  . LYS B 1 732 ? 118.519 118.210 91.034  1.00 131.04 ? 732 LYS B NZ  1 
ATOM   8645  N N   . GLN B 1 733 ? 113.089 116.729 88.419  1.00 120.51 ? 733 GLN B N   1 
ATOM   8646  C CA  . GLN B 1 733 ? 111.984 117.212 87.601  1.00 118.88 ? 733 GLN B CA  1 
ATOM   8647  C C   . GLN B 1 733 ? 110.789 116.274 87.703  1.00 116.81 ? 733 GLN B C   1 
ATOM   8648  O O   . GLN B 1 733 ? 109.648 116.718 87.869  1.00 118.27 ? 733 GLN B O   1 
ATOM   8649  C CB  . GLN B 1 733 ? 112.434 117.354 86.150  1.00 126.36 ? 733 GLN B CB  1 
ATOM   8650  C CG  . GLN B 1 733 ? 111.424 118.034 85.252  1.00 127.09 ? 733 GLN B CG  1 
ATOM   8651  C CD  . GLN B 1 733 ? 111.122 119.451 85.694  1.00 130.42 ? 733 GLN B CD  1 
ATOM   8652  O OE1 . GLN B 1 733 ? 109.972 119.799 85.957  1.00 130.89 ? 733 GLN B OE1 1 
ATOM   8653  N NE2 . GLN B 1 733 ? 112.157 120.279 85.777  1.00 130.45 ? 733 GLN B NE2 1 
ATOM   8654  N N   . ARG B 1 734 ? 111.032 114.965 87.613  1.00 115.97 ? 734 ARG B N   1 
ATOM   8655  C CA  . ARG B 1 734 ? 109.935 114.012 87.746  1.00 117.96 ? 734 ARG B CA  1 
ATOM   8656  C C   . ARG B 1 734 ? 109.433 113.936 89.181  1.00 115.45 ? 734 ARG B C   1 
ATOM   8657  O O   . ARG B 1 734 ? 108.283 113.546 89.412  1.00 115.33 ? 734 ARG B O   1 
ATOM   8658  C CB  . ARG B 1 734 ? 110.367 112.634 87.250  1.00 124.45 ? 734 ARG B CB  1 
ATOM   8659  C CG  . ARG B 1 734 ? 109.757 112.271 85.903  1.00 127.85 ? 734 ARG B CG  1 
ATOM   8660  C CD  . ARG B 1 734 ? 110.290 110.957 85.367  1.00 131.57 ? 734 ARG B CD  1 
ATOM   8661  N NE  . ARG B 1 734 ? 111.579 111.125 84.705  1.00 137.29 ? 734 ARG B NE  1 
ATOM   8662  C CZ  . ARG B 1 734 ? 112.219 110.160 84.059  1.00 141.40 ? 734 ARG B CZ  1 
ATOM   8663  N NH1 . ARG B 1 734 ? 111.718 108.939 83.969  1.00 141.07 ? 734 ARG B NH1 1 
ATOM   8664  N NH2 . ARG B 1 734 ? 113.390 110.427 83.490  1.00 143.46 ? 734 ARG B NH2 1 
ATOM   8665  N N   . VAL B 1 735 ? 110.271 114.296 90.155  1.00 112.91 ? 735 VAL B N   1 
ATOM   8666  C CA  . VAL B 1 735 ? 109.787 114.442 91.525  1.00 110.35 ? 735 VAL B CA  1 
ATOM   8667  C C   . VAL B 1 735 ? 108.740 115.545 91.593  1.00 105.46 ? 735 VAL B C   1 
ATOM   8668  O O   . VAL B 1 735 ? 107.672 115.379 92.193  1.00 101.27 ? 735 VAL B O   1 
ATOM   8669  C CB  . VAL B 1 735 ? 110.961 114.717 92.482  1.00 113.79 ? 735 VAL B CB  1 
ATOM   8670  C CG1 . VAL B 1 735 ? 110.454 115.275 93.806  1.00 104.20 ? 735 VAL B CG1 1 
ATOM   8671  C CG2 . VAL B 1 735 ? 111.773 113.448 92.707  1.00 118.51 ? 735 VAL B CG2 1 
ATOM   8672  N N   . ALA B 1 736 ? 109.030 116.689 90.968  1.00 109.28 ? 736 ALA B N   1 
ATOM   8673  C CA  . ALA B 1 736 ? 108.069 117.787 90.940  1.00 99.50  ? 736 ALA B CA  1 
ATOM   8674  C C   . ALA B 1 736 ? 106.819 117.407 90.159  1.00 100.96 ? 736 ALA B C   1 
ATOM   8675  O O   . ALA B 1 736 ? 105.712 117.825 90.513  1.00 101.18 ? 736 ALA B O   1 
ATOM   8676  C CB  . ALA B 1 736 ? 108.713 119.038 90.344  1.00 97.14  ? 736 ALA B CB  1 
ATOM   8677  N N   . ILE B 1 737 ? 106.972 116.625 89.090  1.00 104.58 ? 737 ILE B N   1 
ATOM   8678  C CA  . ILE B 1 737 ? 105.802 116.154 88.355  1.00 107.14 ? 737 ILE B CA  1 
ATOM   8679  C C   . ILE B 1 737 ? 104.935 115.281 89.250  1.00 106.40 ? 737 ILE B C   1 
ATOM   8680  O O   . ILE B 1 737 ? 103.704 115.376 89.232  1.00 107.02 ? 737 ILE B O   1 
ATOM   8681  C CB  . ILE B 1 737 ? 106.233 115.406 87.080  1.00 112.45 ? 737 ILE B CB  1 
ATOM   8682  C CG1 . ILE B 1 737 ? 106.968 116.348 86.124  1.00 114.84 ? 737 ILE B CG1 1 
ATOM   8683  C CG2 . ILE B 1 737 ? 105.027 114.789 86.396  1.00 116.51 ? 737 ILE B CG2 1 
ATOM   8684  C CD1 . ILE B 1 737 ? 106.146 117.518 85.636  1.00 118.13 ? 737 ILE B CD1 1 
ATOM   8685  N N   . ALA B 1 738 ? 105.561 114.405 90.036  1.00 105.41 ? 738 ALA B N   1 
ATOM   8686  C CA  . ALA B 1 738 ? 104.797 113.598 90.980  1.00 104.15 ? 738 ALA B CA  1 
ATOM   8687  C C   . ALA B 1 738 ? 104.142 114.470 92.043  1.00 98.81  ? 738 ALA B C   1 
ATOM   8688  O O   . ALA B 1 738 ? 102.981 114.251 92.402  1.00 97.49  ? 738 ALA B O   1 
ATOM   8689  C CB  . ALA B 1 738 ? 105.702 112.552 91.628  1.00 109.38 ? 738 ALA B CB  1 
ATOM   8690  N N   . ARG B 1 739 ? 104.867 115.472 92.546  1.00 93.07  ? 739 ARG B N   1 
ATOM   8691  C CA  . ARG B 1 739 ? 104.299 116.377 93.540  1.00 83.80  ? 739 ARG B CA  1 
ATOM   8692  C C   . ARG B 1 739 ? 103.019 117.016 93.023  1.00 94.73  ? 739 ARG B C   1 
ATOM   8693  O O   . ARG B 1 739 ? 101.980 116.983 93.691  1.00 96.68  ? 739 ARG B O   1 
ATOM   8694  C CB  . ARG B 1 739 ? 105.316 117.456 93.901  1.00 74.10  ? 739 ARG B CB  1 
ATOM   8695  C CG  . ARG B 1 739 ? 106.048 117.249 95.202  1.00 68.02  ? 739 ARG B CG  1 
ATOM   8696  C CD  . ARG B 1 739 ? 107.307 118.084 95.229  1.00 67.52  ? 739 ARG B CD  1 
ATOM   8697  N NE  . ARG B 1 739 ? 107.976 118.056 96.523  1.00 64.69  ? 739 ARG B NE  1 
ATOM   8698  C CZ  . ARG B 1 739 ? 109.223 118.459 96.728  1.00 72.64  ? 739 ARG B CZ  1 
ATOM   8699  N NH1 . ARG B 1 739 ? 109.975 118.914 95.739  1.00 79.89  ? 739 ARG B NH1 1 
ATOM   8700  N NH2 . ARG B 1 739 ? 109.730 118.396 97.954  1.00 81.71  ? 739 ARG B NH2 1 
ATOM   8701  N N   . THR B 1 740 ? 103.071 117.594 91.822  1.00 102.25 ? 740 THR B N   1 
ATOM   8702  C CA  . THR B 1 740 ? 101.899 118.251 91.263  1.00 99.84  ? 740 THR B CA  1 
ATOM   8703  C C   . THR B 1 740 ? 100.843 117.255 90.805  1.00 104.92 ? 740 THR B C   1 
ATOM   8704  O O   . THR B 1 740 ? 99.687  117.646 90.613  1.00 108.48 ? 740 THR B O   1 
ATOM   8705  C CB  . THR B 1 740 ? 102.303 119.154 90.093  1.00 100.16 ? 740 THR B CB  1 
ATOM   8706  O OG1 . THR B 1 740 ? 101.200 119.989 89.727  1.00 107.55 ? 740 THR B OG1 1 
ATOM   8707  C CG2 . THR B 1 740 ? 102.723 118.330 88.889  1.00 104.03 ? 740 THR B CG2 1 
ATOM   8708  N N   . ILE B 1 741 ? 101.211 115.984 90.623  1.00 106.27 ? 741 ILE B N   1 
ATOM   8709  C CA  . ILE B 1 741 ? 100.215 114.961 90.321  1.00 107.00 ? 741 ILE B CA  1 
ATOM   8710  C C   . ILE B 1 741 ? 99.318  114.724 91.527  1.00 99.91  ? 741 ILE B C   1 
ATOM   8711  O O   . ILE B 1 741 ? 98.089  114.668 91.405  1.00 102.00 ? 741 ILE B O   1 
ATOM   8712  C CB  . ILE B 1 741 ? 100.899 113.660 89.864  1.00 107.44 ? 741 ILE B CB  1 
ATOM   8713  C CG1 . ILE B 1 741 ? 101.266 113.751 88.380  1.00 112.09 ? 741 ILE B CG1 1 
ATOM   8714  C CG2 . ILE B 1 741 ? 99.985  112.466 90.126  1.00 107.04 ? 741 ILE B CG2 1 
ATOM   8715  C CD1 . ILE B 1 741 ? 102.169 112.639 87.886  1.00 111.58 ? 741 ILE B CD1 1 
ATOM   8716  N N   . LEU B 1 742 ? 99.915  114.575 92.710  1.00 94.13  ? 742 LEU B N   1 
ATOM   8717  C CA  . LEU B 1 742 ? 99.125  114.367 93.915  1.00 99.62  ? 742 LEU B CA  1 
ATOM   8718  C C   . LEU B 1 742 ? 98.646  115.672 94.539  1.00 103.00 ? 742 LEU B C   1 
ATOM   8719  O O   . LEU B 1 742 ? 97.862  115.630 95.493  1.00 103.91 ? 742 LEU B O   1 
ATOM   8720  C CB  . LEU B 1 742 ? 99.923  113.547 94.937  1.00 97.50  ? 742 LEU B CB  1 
ATOM   8721  C CG  . LEU B 1 742 ? 101.285 114.051 95.416  1.00 100.26 ? 742 LEU B CG  1 
ATOM   8722  C CD1 . LEU B 1 742 ? 101.147 115.007 96.584  1.00 98.60  ? 742 LEU B CD1 1 
ATOM   8723  C CD2 . LEU B 1 742 ? 102.170 112.870 95.792  1.00 95.29  ? 742 LEU B CD2 1 
ATOM   8724  N N   . LYS B 1 743 ? 99.091  116.823 94.028  1.00 103.47 ? 743 LYS B N   1 
ATOM   8725  C CA  . LYS B 1 743 ? 98.510  118.089 94.461  1.00 100.97 ? 743 LYS B CA  1 
ATOM   8726  C C   . LYS B 1 743 ? 97.087  118.240 93.949  1.00 101.48 ? 743 LYS B C   1 
ATOM   8727  O O   . LYS B 1 743 ? 96.266  118.905 94.589  1.00 103.63 ? 743 LYS B O   1 
ATOM   8728  C CB  . LYS B 1 743 ? 99.375  119.257 93.978  1.00 103.28 ? 743 LYS B CB  1 
ATOM   8729  C CG  . LYS B 1 743 ? 98.829  120.656 94.294  1.00 100.16 ? 743 LYS B CG  1 
ATOM   8730  C CD  . LYS B 1 743 ? 98.991  121.016 95.760  1.00 97.29  ? 743 LYS B CD  1 
ATOM   8731  C CE  . LYS B 1 743 ? 98.733  122.493 96.007  1.00 92.42  ? 743 LYS B CE  1 
ATOM   8732  N NZ  . LYS B 1 743 ? 99.741  123.367 95.350  1.00 86.40  ? 743 LYS B NZ  1 
ATOM   8733  N N   . ALA B 1 744 ? 96.780  117.630 92.808  1.00 102.38 ? 744 ALA B N   1 
ATOM   8734  C CA  . ALA B 1 744 ? 95.460  117.723 92.203  1.00 109.61 ? 744 ALA B CA  1 
ATOM   8735  C C   . ALA B 1 744 ? 95.060  119.181 92.014  1.00 117.36 ? 744 ALA B C   1 
ATOM   8736  O O   . ALA B 1 744 ? 94.147  119.669 92.692  1.00 110.48 ? 744 ALA B O   1 
ATOM   8737  C CB  . ALA B 1 744 ? 94.427  117.000 93.065  1.00 110.39 ? 744 ALA B CB  1 
ATOM   8738  N N   . PRO B 1 745 ? 95.717  119.906 91.114  1.00 122.95 ? 745 PRO B N   1 
ATOM   8739  C CA  . PRO B 1 745 ? 95.378  121.309 90.880  1.00 114.37 ? 745 PRO B CA  1 
ATOM   8740  C C   . PRO B 1 745 ? 94.287  121.454 89.824  1.00 112.88 ? 745 PRO B C   1 
ATOM   8741  O O   . PRO B 1 745 ? 93.921  120.504 89.131  1.00 114.66 ? 745 PRO B O   1 
ATOM   8742  C CB  . PRO B 1 745 ? 96.705  121.892 90.385  1.00 112.84 ? 745 PRO B CB  1 
ATOM   8743  C CG  . PRO B 1 745 ? 97.331  120.774 89.648  1.00 110.85 ? 745 PRO B CG  1 
ATOM   8744  C CD  . PRO B 1 745 ? 96.897  119.498 90.333  1.00 117.52 ? 745 PRO B CD  1 
ATOM   8745  N N   . GLY B 1 746 ? 93.776  122.674 89.715  1.00 112.21 ? 746 GLY B N   1 
ATOM   8746  C CA  . GLY B 1 746 ? 92.805  122.993 88.687  1.00 116.00 ? 746 GLY B CA  1 
ATOM   8747  C C   . GLY B 1 746 ? 93.436  123.743 87.535  1.00 122.22 ? 746 GLY B C   1 
ATOM   8748  O O   . GLY B 1 746 ? 93.148  123.468 86.367  1.00 122.01 ? 746 GLY B O   1 
ATOM   8749  N N   . ILE B 1 747 ? 94.302  124.698 87.862  1.00 123.54 ? 747 ILE B N   1 
ATOM   8750  C CA  . ILE B 1 747 ? 95.062  125.471 86.887  1.00 119.26 ? 747 ILE B CA  1 
ATOM   8751  C C   . ILE B 1 747 ? 96.541  125.277 87.190  1.00 113.15 ? 747 ILE B C   1 
ATOM   8752  O O   . ILE B 1 747 ? 96.953  125.352 88.352  1.00 111.20 ? 747 ILE B O   1 
ATOM   8753  C CB  . ILE B 1 747 ? 94.685  126.963 86.930  1.00 120.71 ? 747 ILE B CB  1 
ATOM   8754  C CG1 . ILE B 1 747 ? 93.163  127.140 86.971  1.00 123.31 ? 747 ILE B CG1 1 
ATOM   8755  C CG2 . ILE B 1 747 ? 95.272  127.692 85.736  1.00 123.89 ? 747 ILE B CG2 1 
ATOM   8756  C CD1 . ILE B 1 747 ? 92.438  126.622 85.758  1.00 125.66 ? 747 ILE B CD1 1 
ATOM   8757  N N   . ILE B 1 748 ? 97.335  125.018 86.155  1.00 110.24 ? 748 ILE B N   1 
ATOM   8758  C CA  . ILE B 1 748 ? 98.762  124.758 86.308  1.00 113.11 ? 748 ILE B CA  1 
ATOM   8759  C C   . ILE B 1 748 ? 99.533  125.899 85.658  1.00 115.46 ? 748 ILE B C   1 
ATOM   8760  O O   . ILE B 1 748 ? 99.344  126.191 84.471  1.00 118.72 ? 748 ILE B O   1 
ATOM   8761  C CB  . ILE B 1 748 ? 99.159  123.399 85.709  1.00 118.18 ? 748 ILE B CB  1 
ATOM   8762  C CG1 . ILE B 1 748 ? 100.673 123.197 85.807  1.00 118.74 ? 748 ILE B CG1 1 
ATOM   8763  C CG2 . ILE B 1 748 ? 98.696  123.277 84.262  1.00 122.41 ? 748 ILE B CG2 1 
ATOM   8764  C CD1 . ILE B 1 748 ? 101.110 121.767 85.609  1.00 118.12 ? 748 ILE B CD1 1 
ATOM   8765  N N   . LEU B 1 749 ? 100.395 126.550 86.440  1.00 109.95 ? 749 LEU B N   1 
ATOM   8766  C CA  . LEU B 1 749 ? 101.278 127.600 85.930  1.00 110.88 ? 749 LEU B CA  1 
ATOM   8767  C C   . LEU B 1 749 ? 102.602 126.967 85.507  1.00 115.62 ? 749 LEU B C   1 
ATOM   8768  O O   . LEU B 1 749 ? 103.666 127.207 86.079  1.00 112.62 ? 749 LEU B O   1 
ATOM   8769  C CB  . LEU B 1 749 ? 101.494 128.680 86.982  1.00 111.26 ? 749 LEU B CB  1 
ATOM   8770  C CG  . LEU B 1 749 ? 100.280 129.422 87.537  1.00 109.55 ? 749 LEU B CG  1 
ATOM   8771  C CD1 . LEU B 1 749 ? 100.733 130.636 88.326  1.00 106.02 ? 749 LEU B CD1 1 
ATOM   8772  C CD2 . LEU B 1 749 ? 99.356  129.837 86.425  1.00 112.34 ? 749 LEU B CD2 1 
ATOM   8773  N N   . LEU B 1 750 ? 102.516 126.146 84.467  1.00 124.61 ? 750 LEU B N   1 
ATOM   8774  C CA  . LEU B 1 750 ? 103.668 125.365 84.044  1.00 126.32 ? 750 LEU B CA  1 
ATOM   8775  C C   . LEU B 1 750 ? 104.784 126.282 83.568  1.00 126.02 ? 750 LEU B C   1 
ATOM   8776  O O   . LEU B 1 750 ? 104.571 127.147 82.716  1.00 130.70 ? 750 LEU B O   1 
ATOM   8777  C CB  . LEU B 1 750 ? 103.267 124.400 82.932  1.00 128.59 ? 750 LEU B CB  1 
ATOM   8778  C CG  . LEU B 1 750 ? 104.408 123.658 82.236  1.00 132.56 ? 750 LEU B CG  1 
ATOM   8779  C CD1 . LEU B 1 750 ? 105.281 122.918 83.236  1.00 131.75 ? 750 LEU B CD1 1 
ATOM   8780  C CD2 . LEU B 1 750 ? 103.847 122.700 81.200  1.00 133.42 ? 750 LEU B CD2 1 
ATOM   8781  N N   . ASP B 1 751 ? 105.973 126.095 84.131  1.00 125.56 ? 751 ASP B N   1 
ATOM   8782  C CA  . ASP B 1 751 ? 107.178 126.786 83.698  1.00 133.04 ? 751 ASP B CA  1 
ATOM   8783  C C   . ASP B 1 751 ? 108.186 125.751 83.225  1.00 142.12 ? 751 ASP B C   1 
ATOM   8784  O O   . ASP B 1 751 ? 108.440 124.763 83.922  1.00 144.71 ? 751 ASP B O   1 
ATOM   8785  C CB  . ASP B 1 751 ? 107.761 127.632 84.830  1.00 130.04 ? 751 ASP B CB  1 
ATOM   8786  C CG  . ASP B 1 751 ? 108.964 128.445 84.394  1.00 133.47 ? 751 ASP B CG  1 
ATOM   8787  O OD1 . ASP B 1 751 ? 109.931 127.853 83.871  1.00 135.76 ? 751 ASP B OD1 1 
ATOM   8788  O OD2 . ASP B 1 751 ? 108.938 129.681 84.573  1.00 136.90 ? 751 ASP B OD2 1 
ATOM   8789  N N   . GLU B 1 752 ? 108.756 125.977 82.046  1.00 148.50 ? 752 GLU B N   1 
ATOM   8790  C CA  . GLU B 1 752 ? 109.721 125.048 81.472  1.00 154.85 ? 752 GLU B CA  1 
ATOM   8791  C C   . GLU B 1 752 ? 111.079 125.254 82.133  1.00 157.09 ? 752 GLU B C   1 
ATOM   8792  O O   . GLU B 1 752 ? 111.609 126.370 82.140  1.00 155.72 ? 752 GLU B O   1 
ATOM   8793  C CB  . GLU B 1 752 ? 109.816 125.259 79.963  1.00 157.57 ? 752 GLU B CB  1 
ATOM   8794  C CG  . GLU B 1 752 ? 110.785 124.323 79.261  1.00 161.28 ? 752 GLU B CG  1 
ATOM   8795  C CD  . GLU B 1 752 ? 110.360 122.870 79.357  1.00 162.61 ? 752 GLU B CD  1 
ATOM   8796  O OE1 . GLU B 1 752 ? 109.141 122.606 79.411  1.00 160.59 ? 752 GLU B OE1 1 
ATOM   8797  O OE2 . GLU B 1 752 ? 111.247 121.990 79.382  1.00 163.50 ? 752 GLU B OE2 1 
ATOM   8798  N N   . ALA B 1 753 ? 111.643 124.180 82.692  1.00 155.18 ? 753 ALA B N   1 
ATOM   8799  C CA  . ALA B 1 753 ? 112.975 124.279 83.280  1.00 154.23 ? 753 ALA B CA  1 
ATOM   8800  C C   . ALA B 1 753 ? 114.056 124.336 82.210  1.00 163.56 ? 753 ALA B C   1 
ATOM   8801  O O   . ALA B 1 753 ? 115.107 124.950 82.426  1.00 161.73 ? 753 ALA B O   1 
ATOM   8802  C CB  . ALA B 1 753 ? 113.228 123.098 84.216  1.00 146.02 ? 753 ALA B CB  1 
ATOM   8803  N N   . THR B 1 754 ? 113.813 123.708 81.063  1.00 167.83 ? 754 THR B N   1 
ATOM   8804  C CA  . THR B 1 754 ? 114.731 123.707 79.925  1.00 168.59 ? 754 THR B CA  1 
ATOM   8805  C C   . THR B 1 754 ? 116.178 123.516 80.377  1.00 170.26 ? 754 THR B C   1 
ATOM   8806  O O   . THR B 1 754 ? 117.096 124.213 79.938  1.00 170.07 ? 754 THR B O   1 
ATOM   8807  C CB  . THR B 1 754 ? 114.578 124.985 79.092  1.00 167.34 ? 754 THR B CB  1 
ATOM   8808  O OG1 . THR B 1 754 ? 115.490 124.952 77.987  1.00 170.26 ? 754 THR B OG1 1 
ATOM   8809  C CG2 . THR B 1 754 ? 114.842 126.248 79.921  1.00 164.16 ? 754 THR B CG2 1 
ATOM   8810  N N   . SER B 1 755 ? 116.383 122.535 81.261  1.00 170.25 ? 755 SER B N   1 
ATOM   8811  C CA  . SER B 1 755 ? 117.735 122.214 81.700  1.00 172.03 ? 755 SER B CA  1 
ATOM   8812  C C   . SER B 1 755 ? 118.550 121.556 80.596  1.00 176.11 ? 755 SER B C   1 
ATOM   8813  O O   . SER B 1 755 ? 119.784 121.604 80.640  1.00 175.82 ? 755 SER B O   1 
ATOM   8814  C CB  . SER B 1 755 ? 117.691 121.299 82.926  1.00 168.20 ? 755 SER B CB  1 
ATOM   8815  O OG  . SER B 1 755 ? 116.992 121.914 83.996  1.00 166.85 ? 755 SER B OG  1 
ATOM   8816  N N   . ALA B 1 756 ? 117.886 120.946 79.614  1.00 177.23 ? 756 ALA B N   1 
ATOM   8817  C CA  . ALA B 1 756 ? 118.552 120.337 78.465  1.00 176.65 ? 756 ALA B CA  1 
ATOM   8818  C C   . ALA B 1 756 ? 119.553 119.274 78.910  1.00 175.30 ? 756 ALA B C   1 
ATOM   8819  O O   . ALA B 1 756 ? 120.719 119.273 78.507  1.00 175.88 ? 756 ALA B O   1 
ATOM   8820  C CB  . ALA B 1 756 ? 119.231 121.403 77.601  1.00 174.52 ? 756 ALA B CB  1 
ATOM   8821  N N   . LEU B 1 757 ? 119.082 118.354 79.752  1.00 173.48 ? 757 LEU B N   1 
ATOM   8822  C CA  . LEU B 1 757 ? 119.932 117.257 80.198  1.00 172.34 ? 757 LEU B CA  1 
ATOM   8823  C C   . LEU B 1 757 ? 120.184 116.276 79.060  1.00 173.78 ? 757 LEU B C   1 
ATOM   8824  O O   . LEU B 1 757 ? 121.331 116.048 78.659  1.00 174.95 ? 757 LEU B O   1 
ATOM   8825  C CB  . LEU B 1 757 ? 119.287 116.550 81.390  1.00 169.73 ? 757 LEU B CB  1 
ATOM   8826  C CG  . LEU B 1 757 ? 120.255 115.757 82.272  1.00 163.40 ? 757 LEU B CG  1 
ATOM   8827  C CD1 . LEU B 1 757 ? 121.115 116.697 83.107  1.00 163.01 ? 757 LEU B CD1 1 
ATOM   8828  C CD2 . LEU B 1 757 ? 119.510 114.770 83.159  1.00 158.91 ? 757 LEU B CD2 1 
ATOM   8829  N N   . ASP B 1 758 ? 119.117 115.683 78.528  1.00 175.35 ? 758 ASP B N   1 
ATOM   8830  C CA  . ASP B 1 758 ? 119.209 114.816 77.364  1.00 176.83 ? 758 ASP B CA  1 
ATOM   8831  C C   . ASP B 1 758 ? 117.982 115.034 76.492  1.00 175.39 ? 758 ASP B C   1 
ATOM   8832  O O   . ASP B 1 758 ? 116.876 115.253 76.994  1.00 174.78 ? 758 ASP B O   1 
ATOM   8833  C CB  . ASP B 1 758 ? 119.319 113.338 77.761  1.00 177.79 ? 758 ASP B CB  1 
ATOM   8834  C CG  . ASP B 1 758 ? 120.553 113.050 78.596  1.00 178.66 ? 758 ASP B CG  1 
ATOM   8835  O OD1 . ASP B 1 758 ? 120.542 113.368 79.803  1.00 177.23 ? 758 ASP B OD1 1 
ATOM   8836  O OD2 . ASP B 1 758 ? 121.534 112.508 78.044  1.00 177.07 ? 758 ASP B OD2 1 
ATOM   8837  N N   . THR B 1 759 ? 118.189 114.973 75.175  1.00 177.26 ? 759 THR B N   1 
ATOM   8838  C CA  . THR B 1 759 ? 117.083 115.187 74.247  1.00 177.68 ? 759 THR B CA  1 
ATOM   8839  C C   . THR B 1 759 ? 116.010 114.121 74.422  1.00 176.99 ? 759 THR B C   1 
ATOM   8840  O O   . THR B 1 759 ? 114.814 114.431 74.449  1.00 174.87 ? 759 THR B O   1 
ATOM   8841  C CB  . THR B 1 759 ? 117.599 115.192 72.807  1.00 178.38 ? 759 THR B CB  1 
ATOM   8842  O OG1 . THR B 1 759 ? 118.761 116.023 72.716  1.00 177.30 ? 759 THR B OG1 1 
ATOM   8843  C CG2 . THR B 1 759 ? 116.530 115.718 71.856  1.00 176.14 ? 759 THR B CG2 1 
ATOM   8844  N N   . SER B 1 760 ? 116.419 112.858 74.548  1.00 179.07 ? 760 SER B N   1 
ATOM   8845  C CA  . SER B 1 760 ? 115.453 111.799 74.818  1.00 180.25 ? 760 SER B CA  1 
ATOM   8846  C C   . SER B 1 760 ? 114.783 112.006 76.169  1.00 177.09 ? 760 SER B C   1 
ATOM   8847  O O   . SER B 1 760 ? 113.567 111.822 76.301  1.00 172.95 ? 760 SER B O   1 
ATOM   8848  C CB  . SER B 1 760 ? 116.141 110.436 74.761  1.00 180.44 ? 760 SER B CB  1 
ATOM   8849  O OG  . SER B 1 760 ? 117.215 110.372 75.686  1.00 179.16 ? 760 SER B OG  1 
ATOM   8850  N N   . ASN B 1 761 ? 115.557 112.398 77.182  1.00 176.69 ? 761 ASN B N   1 
ATOM   8851  C CA  . ASN B 1 761 ? 114.969 112.700 78.482  1.00 173.14 ? 761 ASN B CA  1 
ATOM   8852  C C   . ASN B 1 761 ? 114.029 113.894 78.387  1.00 171.36 ? 761 ASN B C   1 
ATOM   8853  O O   . ASN B 1 761 ? 112.988 113.928 79.053  1.00 170.34 ? 761 ASN B O   1 
ATOM   8854  C CB  . ASN B 1 761 ? 116.073 112.960 79.503  1.00 172.24 ? 761 ASN B CB  1 
ATOM   8855  C CG  . ASN B 1 761 ? 115.560 112.983 80.926  1.00 166.38 ? 761 ASN B CG  1 
ATOM   8856  O OD1 . ASN B 1 761 ? 114.406 112.647 81.190  1.00 163.85 ? 761 ASN B OD1 1 
ATOM   8857  N ND2 . ASN B 1 761 ? 116.424 113.372 81.854  1.00 162.55 ? 761 ASN B ND2 1 
ATOM   8858  N N   . GLU B 1 762 ? 114.376 114.883 77.559  1.00 172.42 ? 762 GLU B N   1 
ATOM   8859  C CA  . GLU B 1 762 ? 113.479 116.013 77.338  1.00 170.76 ? 762 GLU B CA  1 
ATOM   8860  C C   . GLU B 1 762 ? 112.172 115.561 76.700  1.00 169.75 ? 762 GLU B C   1 
ATOM   8861  O O   . GLU B 1 762 ? 111.094 116.027 77.086  1.00 166.37 ? 762 GLU B O   1 
ATOM   8862  C CB  . GLU B 1 762 ? 114.164 117.062 76.466  1.00 171.48 ? 762 GLU B CB  1 
ATOM   8863  C CG  . GLU B 1 762 ? 115.085 117.999 77.226  1.00 172.26 ? 762 GLU B CG  1 
ATOM   8864  C CD  . GLU B 1 762 ? 115.785 118.983 76.315  1.00 172.17 ? 762 GLU B CD  1 
ATOM   8865  O OE1 . GLU B 1 762 ? 116.390 118.542 75.315  1.00 173.45 ? 762 GLU B OE1 1 
ATOM   8866  O OE2 . GLU B 1 762 ? 115.724 120.198 76.594  1.00 169.88 ? 762 GLU B OE2 1 
ATOM   8867  N N   . ARG B 1 763 ? 112.245 114.655 75.722  1.00 172.25 ? 763 ARG B N   1 
ATOM   8868  C CA  . ARG B 1 763 ? 111.023 114.116 75.133  1.00 171.49 ? 763 ARG B CA  1 
ATOM   8869  C C   . ARG B 1 763 ? 110.214 113.346 76.168  1.00 168.90 ? 763 ARG B C   1 
ATOM   8870  O O   . ARG B 1 763 ? 108.984 113.464 76.217  1.00 165.13 ? 763 ARG B O   1 
ATOM   8871  C CB  . ARG B 1 763 ? 111.363 113.212 73.950  1.00 171.80 ? 763 ARG B CB  1 
ATOM   8872  C CG  . ARG B 1 763 ? 112.000 113.927 72.767  1.00 172.22 ? 763 ARG B CG  1 
ATOM   8873  C CD  . ARG B 1 763 ? 111.011 114.837 72.056  1.00 170.33 ? 763 ARG B CD  1 
ATOM   8874  N NE  . ARG B 1 763 ? 111.007 116.191 72.601  1.00 171.03 ? 763 ARG B NE  1 
ATOM   8875  C CZ  . ARG B 1 763 ? 111.834 117.156 72.220  1.00 170.74 ? 763 ARG B CZ  1 
ATOM   8876  N NH1 . ARG B 1 763 ? 112.780 116.943 71.318  1.00 169.82 ? 763 ARG B NH1 1 
ATOM   8877  N NH2 . ARG B 1 763 ? 111.709 118.365 72.757  1.00 169.21 ? 763 ARG B NH2 1 
ATOM   8878  N N   . ALA B 1 764 ? 110.887 112.560 77.010  1.00 170.82 ? 764 ALA B N   1 
ATOM   8879  C CA  . ALA B 1 764 ? 110.187 111.851 78.074  1.00 169.39 ? 764 ALA B CA  1 
ATOM   8880  C C   . ALA B 1 764 ? 109.530 112.831 79.035  1.00 164.27 ? 764 ALA B C   1 
ATOM   8881  O O   . ALA B 1 764 ? 108.399 112.610 79.483  1.00 160.20 ? 764 ALA B O   1 
ATOM   8882  C CB  . ALA B 1 764 ? 111.156 110.935 78.821  1.00 169.86 ? 764 ALA B CB  1 
ATOM   8883  N N   . ILE B 1 765 ? 110.223 113.922 79.362  1.00 162.40 ? 765 ILE B N   1 
ATOM   8884  C CA  . ILE B 1 765 ? 109.628 114.953 80.206  1.00 159.99 ? 765 ILE B CA  1 
ATOM   8885  C C   . ILE B 1 765 ? 108.403 115.548 79.524  1.00 161.82 ? 765 ILE B C   1 
ATOM   8886  O O   . ILE B 1 765 ? 107.366 115.766 80.161  1.00 160.07 ? 765 ILE B O   1 
ATOM   8887  C CB  . ILE B 1 765 ? 110.677 116.029 80.550  1.00 160.17 ? 765 ILE B CB  1 
ATOM   8888  C CG1 . ILE B 1 765 ? 111.689 115.471 81.556  1.00 160.20 ? 765 ILE B CG1 1 
ATOM   8889  C CG2 . ILE B 1 765 ? 110.005 117.282 81.105  1.00 157.98 ? 765 ILE B CG2 1 
ATOM   8890  C CD1 . ILE B 1 765 ? 112.885 116.377 81.810  1.00 160.14 ? 765 ILE B CD1 1 
ATOM   8891  N N   . GLN B 1 766 ? 108.491 115.804 78.217  1.00 162.29 ? 766 GLN B N   1 
ATOM   8892  C CA  . GLN B 1 766 ? 107.338 116.339 77.497  1.00 159.23 ? 766 GLN B CA  1 
ATOM   8893  C C   . GLN B 1 766 ? 106.172 115.360 77.516  1.00 156.89 ? 766 GLN B C   1 
ATOM   8894  O O   . GLN B 1 766 ? 105.020 115.760 77.713  1.00 154.34 ? 766 GLN B O   1 
ATOM   8895  C CB  . GLN B 1 766 ? 107.722 116.679 76.056  1.00 159.96 ? 766 GLN B CB  1 
ATOM   8896  C CG  . GLN B 1 766 ? 108.394 118.034 75.890  1.00 161.50 ? 766 GLN B CG  1 
ATOM   8897  C CD  . GLN B 1 766 ? 107.518 119.185 76.354  1.00 161.53 ? 766 GLN B CD  1 
ATOM   8898  O OE1 . GLN B 1 766 ? 107.957 120.046 77.115  1.00 161.15 ? 766 GLN B OE1 1 
ATOM   8899  N NE2 . GLN B 1 766 ? 106.271 119.204 75.895  1.00 161.72 ? 766 GLN B NE2 1 
ATOM   8900  N N   . ALA B 1 767 ? 106.449 114.071 77.312  1.00 158.45 ? 767 ALA B N   1 
ATOM   8901  C CA  . ALA B 1 767 ? 105.381 113.076 77.326  1.00 155.24 ? 767 ALA B CA  1 
ATOM   8902  C C   . ALA B 1 767 ? 104.711 113.017 78.692  1.00 150.22 ? 767 ALA B C   1 
ATOM   8903  O O   . ALA B 1 767 ? 103.479 112.971 78.789  1.00 147.76 ? 767 ALA B O   1 
ATOM   8904  C CB  . ALA B 1 767 ? 105.933 111.704 76.937  1.00 156.19 ? 767 ALA B CB  1 
ATOM   8905  N N   . SER B 1 768 ? 105.506 113.017 79.762  1.00 149.94 ? 768 SER B N   1 
ATOM   8906  C CA  . SER B 1 768 ? 104.932 113.081 81.100  1.00 149.87 ? 768 SER B CA  1 
ATOM   8907  C C   . SER B 1 768 ? 104.235 114.413 81.339  1.00 149.77 ? 768 SER B C   1 
ATOM   8908  O O   . SER B 1 768 ? 103.211 114.460 82.031  1.00 147.91 ? 768 SER B O   1 
ATOM   8909  C CB  . SER B 1 768 ? 106.020 112.857 82.149  1.00 149.20 ? 768 SER B CB  1 
ATOM   8910  O OG  . SER B 1 768 ? 107.024 113.855 82.054  1.00 150.26 ? 768 SER B OG  1 
ATOM   8911  N N   . LEU B 1 769 ? 104.766 115.498 80.769  1.00 149.34 ? 769 LEU B N   1 
ATOM   8912  C CA  . LEU B 1 769 ? 104.154 116.810 80.952  1.00 147.50 ? 769 LEU B CA  1 
ATOM   8913  C C   . LEU B 1 769 ? 102.797 116.886 80.262  1.00 144.67 ? 769 LEU B C   1 
ATOM   8914  O O   . LEU B 1 769 ? 101.855 117.481 80.796  1.00 140.78 ? 769 LEU B O   1 
ATOM   8915  C CB  . LEU B 1 769 ? 105.092 117.893 80.422  1.00 149.54 ? 769 LEU B CB  1 
ATOM   8916  C CG  . LEU B 1 769 ? 105.050 119.275 81.076  1.00 150.91 ? 769 LEU B CG  1 
ATOM   8917  C CD1 . LEU B 1 769 ? 105.225 119.180 82.583  1.00 146.00 ? 769 LEU B CD1 1 
ATOM   8918  C CD2 . LEU B 1 769 ? 106.132 120.158 80.467  1.00 151.09 ? 769 LEU B CD2 1 
ATOM   8919  N N   . ALA B 1 770 ? 102.680 116.301 79.069  1.00 145.96 ? 770 ALA B N   1 
ATOM   8920  C CA  . ALA B 1 770 ? 101.371 116.197 78.436  1.00 143.20 ? 770 ALA B CA  1 
ATOM   8921  C C   . ALA B 1 770 ? 100.439 115.313 79.250  1.00 145.17 ? 770 ALA B C   1 
ATOM   8922  O O   . ALA B 1 770 ? 99.230  115.563 79.297  1.00 146.40 ? 770 ALA B O   1 
ATOM   8923  C CB  . ALA B 1 770 ? 101.513 115.654 77.014  1.00 143.60 ? 770 ALA B CB  1 
ATOM   8924  N N   . LYS B 1 771 ? 100.981 114.280 79.897  1.00 147.12 ? 771 LYS B N   1 
ATOM   8925  C CA  . LYS B 1 771 ? 100.158 113.420 80.739  1.00 145.61 ? 771 LYS B CA  1 
ATOM   8926  C C   . LYS B 1 771 ? 99.603  114.185 81.936  1.00 146.07 ? 771 LYS B C   1 
ATOM   8927  O O   . LYS B 1 771 ? 98.428  114.030 82.287  1.00 145.48 ? 771 LYS B O   1 
ATOM   8928  C CB  . LYS B 1 771 ? 100.978 112.218 81.205  1.00 143.84 ? 771 LYS B CB  1 
ATOM   8929  C CG  . LYS B 1 771 ? 100.206 111.209 82.046  1.00 144.07 ? 771 LYS B CG  1 
ATOM   8930  C CD  . LYS B 1 771 ? 99.047  110.573 81.286  1.00 146.54 ? 771 LYS B CD  1 
ATOM   8931  C CE  . LYS B 1 771 ? 99.533  109.702 80.135  1.00 147.26 ? 771 LYS B CE  1 
ATOM   8932  N NZ  . LYS B 1 771 ? 98.392  109.112 79.379  1.00 146.93 ? 771 LYS B NZ  1 
ATOM   8933  N N   . VAL B 1 772 ? 100.429 115.021 82.569  1.00 145.61 ? 772 VAL B N   1 
ATOM   8934  C CA  . VAL B 1 772 ? 99.987  115.743 83.757  1.00 145.03 ? 772 VAL B CA  1 
ATOM   8935  C C   . VAL B 1 772 ? 99.176  116.984 83.408  1.00 142.60 ? 772 VAL B C   1 
ATOM   8936  O O   . VAL B 1 772 ? 98.403  117.462 84.247  1.00 139.31 ? 772 VAL B O   1 
ATOM   8937  C CB  . VAL B 1 772 ? 101.193 116.130 84.629  1.00 139.43 ? 772 VAL B CB  1 
ATOM   8938  C CG1 . VAL B 1 772 ? 101.955 117.287 84.006  1.00 139.68 ? 772 VAL B CG1 1 
ATOM   8939  C CG2 . VAL B 1 772 ? 100.747 116.476 86.041  1.00 130.21 ? 772 VAL B CG2 1 
ATOM   8940  N N   . CYS B 1 773 ? 99.324  117.519 82.197  1.00 146.28 ? 773 CYS B N   1 
ATOM   8941  C CA  . CYS B 1 773 ? 98.609  118.716 81.779  1.00 147.38 ? 773 CYS B CA  1 
ATOM   8942  C C   . CYS B 1 773 ? 97.388  118.403 80.926  1.00 144.36 ? 773 CYS B C   1 
ATOM   8943  O O   . CYS B 1 773 ? 96.778  119.324 80.372  1.00 140.50 ? 773 CYS B O   1 
ATOM   8944  C CB  . CYS B 1 773 ? 99.547  119.648 81.011  1.00 151.14 ? 773 CYS B CB  1 
ATOM   8945  S SG  . CYS B 1 773 ? 100.886 120.329 82.013  1.00 159.16 ? 773 CYS B SG  1 
ATOM   8946  N N   . ALA B 1 774 ? 97.008  117.133 80.818  1.00 143.16 ? 774 ALA B N   1 
ATOM   8947  C CA  . ALA B 1 774 ? 95.882  116.765 79.974  1.00 143.80 ? 774 ALA B CA  1 
ATOM   8948  C C   . ALA B 1 774 ? 94.572  117.221 80.605  1.00 145.24 ? 774 ALA B C   1 
ATOM   8949  O O   . ALA B 1 774 ? 94.300  116.939 81.776  1.00 143.29 ? 774 ALA B O   1 
ATOM   8950  C CB  . ALA B 1 774 ? 95.865  115.256 79.748  1.00 141.31 ? 774 ALA B CB  1 
ATOM   8951  N N   . ASN B 1 775 ? 93.759  117.923 79.816  1.00 145.59 ? 775 ASN B N   1 
ATOM   8952  C CA  . ASN B 1 775 ? 92.433  118.370 80.241  1.00 146.91 ? 775 ASN B CA  1 
ATOM   8953  C C   . ASN B 1 775 ? 92.520  119.322 81.435  1.00 145.76 ? 775 ASN B C   1 
ATOM   8954  O O   . ASN B 1 775 ? 91.882  119.121 82.471  1.00 140.54 ? 775 ASN B O   1 
ATOM   8955  C CB  . ASN B 1 775 ? 91.540  117.170 80.559  1.00 150.47 ? 775 ASN B CB  1 
ATOM   8956  C CG  . ASN B 1 775 ? 90.068  117.518 80.536  1.00 152.71 ? 775 ASN B CG  1 
ATOM   8957  O OD1 . ASN B 1 775 ? 89.691  118.653 80.245  1.00 150.22 ? 775 ASN B OD1 1 
ATOM   8958  N ND2 . ASN B 1 775 ? 89.224  116.537 80.829  1.00 153.36 ? 775 ASN B ND2 1 
ATOM   8959  N N   . ARG B 1 776 ? 93.327  120.367 81.282  1.00 145.24 ? 776 ARG B N   1 
ATOM   8960  C CA  . ARG B 1 776 ? 93.388  121.455 82.249  1.00 138.13 ? 776 ARG B CA  1 
ATOM   8961  C C   . ARG B 1 776 ? 93.964  122.678 81.543  1.00 140.12 ? 776 ARG B C   1 
ATOM   8962  O O   . ARG B 1 776 ? 94.270  122.642 80.348  1.00 139.67 ? 776 ARG B O   1 
ATOM   8963  C CB  . ARG B 1 776 ? 94.207  121.068 83.486  1.00 135.71 ? 776 ARG B CB  1 
ATOM   8964  C CG  . ARG B 1 776 ? 95.424  120.200 83.209  1.00 142.52 ? 776 ARG B CG  1 
ATOM   8965  C CD  . ARG B 1 776 ? 96.304  120.071 84.455  1.00 142.21 ? 776 ARG B CD  1 
ATOM   8966  N NE  . ARG B 1 776 ? 95.586  119.519 85.601  1.00 140.90 ? 776 ARG B NE  1 
ATOM   8967  C CZ  . ARG B 1 776 ? 95.598  118.242 85.960  1.00 139.37 ? 776 ARG B CZ  1 
ATOM   8968  N NH1 . ARG B 1 776 ? 96.267  117.332 85.269  1.00 142.54 ? 776 ARG B NH1 1 
ATOM   8969  N NH2 . ARG B 1 776 ? 94.925  117.867 87.043  1.00 132.16 ? 776 ARG B NH2 1 
ATOM   8970  N N   . THR B 1 777 ? 94.105  123.766 82.293  1.00 141.55 ? 777 THR B N   1 
ATOM   8971  C CA  . THR B 1 777 ? 94.511  125.056 81.751  1.00 137.10 ? 777 THR B CA  1 
ATOM   8972  C C   . THR B 1 777 ? 95.948  125.360 82.149  1.00 130.71 ? 777 THR B C   1 
ATOM   8973  O O   . THR B 1 777 ? 96.287  125.331 83.336  1.00 123.73 ? 777 THR B O   1 
ATOM   8974  C CB  . THR B 1 777 ? 93.585  126.163 82.251  1.00 133.62 ? 777 THR B CB  1 
ATOM   8975  O OG1 . THR B 1 777 ? 92.230  125.840 81.920  1.00 132.24 ? 777 THR B OG1 1 
ATOM   8976  C CG2 . THR B 1 777 ? 93.949  127.485 81.618  1.00 140.30 ? 777 THR B CG2 1 
ATOM   8977  N N   . THR B 1 778 ? 96.782  125.672 81.158  1.00 130.37 ? 778 THR B N   1 
ATOM   8978  C CA  . THR B 1 778 ? 98.200  125.909 81.374  1.00 132.55 ? 778 THR B CA  1 
ATOM   8979  C C   . THR B 1 778 ? 98.638  127.190 80.677  1.00 135.43 ? 778 THR B C   1 
ATOM   8980  O O   . THR B 1 778 ? 98.070  127.592 79.660  1.00 139.37 ? 778 THR B O   1 
ATOM   8981  C CB  . THR B 1 778 ? 99.042  124.733 80.869  1.00 137.36 ? 778 THR B CB  1 
ATOM   8982  O OG1 . THR B 1 778 ? 100.430 125.004 81.089  1.00 137.80 ? 778 THR B OG1 1 
ATOM   8983  C CG2 . THR B 1 778 ? 98.805  124.496 79.388  1.00 140.01 ? 778 THR B CG2 1 
ATOM   8984  N N   . ILE B 1 779 ? 99.663  127.821 81.248  1.00 132.99 ? 779 ILE B N   1 
ATOM   8985  C CA  . ILE B 1 779 ? 100.184 129.110 80.803  1.00 134.83 ? 779 ILE B CA  1 
ATOM   8986  C C   . ILE B 1 779 ? 101.661 128.935 80.465  1.00 131.43 ? 779 ILE B C   1 
ATOM   8987  O O   . ILE B 1 779 ? 102.495 129.774 80.817  1.00 132.47 ? 779 ILE B O   1 
ATOM   8988  C CB  . ILE B 1 779 ? 99.950  130.204 81.863  1.00 135.96 ? 779 ILE B CB  1 
ATOM   8989  C CG1 . ILE B 1 779 ? 98.471  130.225 82.262  1.00 131.33 ? 779 ILE B CG1 1 
ATOM   8990  C CG2 . ILE B 1 779 ? 100.334 131.583 81.321  1.00 138.95 ? 779 ILE B CG2 1 
ATOM   8991  C CD1 . ILE B 1 779 ? 98.132  131.185 83.378  1.00 129.26 ? 779 ILE B CD1 1 
ATOM   8992  N N   . VAL B 1 780 ? 101.994 127.810 79.831  1.00 134.29 ? 780 VAL B N   1 
ATOM   8993  C CA  . VAL B 1 780 ? 103.375 127.379 79.614  1.00 137.30 ? 780 VAL B CA  1 
ATOM   8994  C C   . VAL B 1 780 ? 104.277 128.563 79.306  1.00 132.26 ? 780 VAL B C   1 
ATOM   8995  O O   . VAL B 1 780 ? 103.984 129.369 78.417  1.00 132.23 ? 780 VAL B O   1 
ATOM   8996  C CB  . VAL B 1 780 ? 103.465 126.359 78.461  1.00 141.82 ? 780 VAL B CB  1 
ATOM   8997  C CG1 . VAL B 1 780 ? 104.888 125.826 78.326  1.00 140.01 ? 780 VAL B CG1 1 
ATOM   8998  C CG2 . VAL B 1 780 ? 102.462 125.224 78.640  1.00 139.88 ? 780 VAL B CG2 1 
ATOM   8999  N N   . VAL B 1 781 ? 105.381 128.669 80.040  1.00 134.44 ? 781 VAL B N   1 
ATOM   9000  C CA  . VAL B 1 781 ? 106.416 129.666 79.798  1.00 140.45 ? 781 VAL B CA  1 
ATOM   9001  C C   . VAL B 1 781 ? 107.673 128.922 79.379  1.00 147.19 ? 781 VAL B C   1 
ATOM   9002  O O   . VAL B 1 781 ? 108.214 128.122 80.152  1.00 149.02 ? 781 VAL B O   1 
ATOM   9003  C CB  . VAL B 1 781 ? 106.683 130.525 81.042  1.00 137.51 ? 781 VAL B CB  1 
ATOM   9004  C CG1 . VAL B 1 781 ? 107.510 131.744 80.676  1.00 136.48 ? 781 VAL B CG1 1 
ATOM   9005  C CG2 . VAL B 1 781 ? 105.378 130.926 81.713  1.00 137.53 ? 781 VAL B CG2 1 
ATOM   9006  N N   . ALA B 1 782 ? 108.143 129.183 78.163  1.00 151.82 ? 782 ALA B N   1 
ATOM   9007  C CA  . ALA B 1 782 ? 109.262 128.450 77.587  1.00 157.16 ? 782 ALA B CA  1 
ATOM   9008  C C   . ALA B 1 782 ? 110.365 129.414 77.178  1.00 162.14 ? 782 ALA B C   1 
ATOM   9009  O O   . ALA B 1 782 ? 110.098 130.431 76.529  1.00 159.03 ? 782 ALA B O   1 
ATOM   9010  C CB  . ALA B 1 782 ? 108.809 127.629 76.378  1.00 157.33 ? 782 ALA B CB  1 
ATOM   9011  N N   . HIS B 1 783 ? 111.602 129.090 77.558  1.00 167.20 ? 783 HIS B N   1 
ATOM   9012  C CA  . HIS B 1 783 ? 112.764 129.812 77.060  1.00 166.44 ? 783 HIS B CA  1 
ATOM   9013  C C   . HIS B 1 783 ? 113.216 129.310 75.697  1.00 165.62 ? 783 HIS B C   1 
ATOM   9014  O O   . HIS B 1 783 ? 114.094 129.930 75.086  1.00 164.50 ? 783 HIS B O   1 
ATOM   9015  C CB  . HIS B 1 783 ? 113.922 129.700 78.052  1.00 166.62 ? 783 HIS B CB  1 
ATOM   9016  C CG  . HIS B 1 783 ? 113.579 130.148 79.439  1.00 169.92 ? 783 HIS B CG  1 
ATOM   9017  N ND1 . HIS B 1 783 ? 113.489 131.478 79.791  1.00 170.65 ? 783 HIS B ND1 1 
ATOM   9018  C CD2 . HIS B 1 783 ? 113.312 129.443 80.564  1.00 168.43 ? 783 HIS B CD2 1 
ATOM   9019  C CE1 . HIS B 1 783 ? 113.174 131.571 81.071  1.00 169.51 ? 783 HIS B CE1 1 
ATOM   9020  N NE2 . HIS B 1 783 ? 113.061 130.350 81.563  1.00 169.46 ? 783 HIS B NE2 1 
ATOM   9021  N N   . ARG B 1 784 ? 112.647 128.211 75.216  1.00 168.68 ? 784 ARG B N   1 
ATOM   9022  C CA  . ARG B 1 784 ? 112.880 127.697 73.874  1.00 169.25 ? 784 ARG B CA  1 
ATOM   9023  C C   . ARG B 1 784 ? 111.579 127.814 73.081  1.00 169.48 ? 784 ARG B C   1 
ATOM   9024  O O   . ARG B 1 784 ? 110.599 128.405 73.541  1.00 168.34 ? 784 ARG B O   1 
ATOM   9025  C CB  . ARG B 1 784 ? 113.395 126.255 73.929  1.00 167.10 ? 784 ARG B CB  1 
ATOM   9026  C CG  . ARG B 1 784 ? 114.863 126.132 74.303  1.00 166.49 ? 784 ARG B CG  1 
ATOM   9027  C CD  . ARG B 1 784 ? 115.375 124.718 74.079  1.00 168.48 ? 784 ARG B CD  1 
ATOM   9028  N NE  . ARG B 1 784 ? 116.803 124.595 74.350  1.00 171.06 ? 784 ARG B NE  1 
ATOM   9029  C CZ  . ARG B 1 784 ? 117.497 123.474 74.206  1.00 171.97 ? 784 ARG B CZ  1 
ATOM   9030  N NH1 . ARG B 1 784 ? 116.925 122.354 73.794  1.00 172.16 ? 784 ARG B NH1 1 
ATOM   9031  N NH2 . ARG B 1 784 ? 118.798 123.477 74.480  1.00 172.67 ? 784 ARG B NH2 1 
ATOM   9032  N N   . LEU B 1 785 ? 111.573 127.245 71.877  1.00 170.79 ? 785 LEU B N   1 
ATOM   9033  C CA  . LEU B 1 785 ? 110.461 127.405 70.950  1.00 170.27 ? 785 LEU B CA  1 
ATOM   9034  C C   . LEU B 1 785 ? 109.767 126.087 70.631  1.00 170.36 ? 785 LEU B C   1 
ATOM   9035  O O   . LEU B 1 785 ? 108.816 126.074 69.841  1.00 168.15 ? 785 LEU B O   1 
ATOM   9036  C CB  . LEU B 1 785 ? 110.965 128.060 69.663  1.00 172.31 ? 785 LEU B CB  1 
ATOM   9037  C CG  . LEU B 1 785 ? 111.914 129.240 69.889  1.00 174.65 ? 785 LEU B CG  1 
ATOM   9038  C CD1 . LEU B 1 785 ? 112.484 129.737 68.572  1.00 179.19 ? 785 LEU B CD1 1 
ATOM   9039  C CD2 . LEU B 1 785 ? 111.214 130.367 70.635  1.00 173.31 ? 785 LEU B CD2 1 
ATOM   9040  N N   . SER B 1 786 ? 110.210 124.978 71.228  1.00 171.55 ? 786 SER B N   1 
ATOM   9041  C CA  . SER B 1 786 ? 109.635 123.679 70.899  1.00 169.73 ? 786 SER B CA  1 
ATOM   9042  C C   . SER B 1 786 ? 108.189 123.582 71.365  1.00 168.33 ? 786 SER B C   1 
ATOM   9043  O O   . SER B 1 786 ? 107.297 123.225 70.587  1.00 165.03 ? 786 SER B O   1 
ATOM   9044  C CB  . SER B 1 786 ? 110.477 122.567 71.525  1.00 165.18 ? 786 SER B CB  1 
ATOM   9045  O OG  . SER B 1 786 ? 110.502 122.685 72.938  1.00 161.47 ? 786 SER B OG  1 
ATOM   9046  N N   . THR B 1 787 ? 107.935 123.905 72.634  1.00 168.07 ? 787 THR B N   1 
ATOM   9047  C CA  . THR B 1 787 ? 106.583 123.831 73.174  1.00 167.31 ? 787 THR B CA  1 
ATOM   9048  C C   . THR B 1 787 ? 105.698 124.975 72.698  1.00 167.60 ? 787 THR B C   1 
ATOM   9049  O O   . THR B 1 787 ? 104.470 124.872 72.794  1.00 164.59 ? 787 THR B O   1 
ATOM   9050  C CB  . THR B 1 787 ? 106.630 123.825 74.702  1.00 165.60 ? 787 THR B CB  1 
ATOM   9051  O OG1 . THR B 1 787 ? 107.532 124.841 75.157  1.00 167.32 ? 787 THR B OG1 1 
ATOM   9052  C CG2 . THR B 1 787 ? 107.088 122.469 75.219  1.00 162.00 ? 787 THR B CG2 1 
ATOM   9053  N N   . VAL B 1 788 ? 106.291 126.056 72.185  1.00 167.24 ? 788 VAL B N   1 
ATOM   9054  C CA  . VAL B 1 788 ? 105.502 127.156 71.649  1.00 165.75 ? 788 VAL B CA  1 
ATOM   9055  C C   . VAL B 1 788 ? 104.769 126.742 70.381  1.00 166.52 ? 788 VAL B C   1 
ATOM   9056  O O   . VAL B 1 788 ? 103.779 127.377 70.004  1.00 164.21 ? 788 VAL B O   1 
ATOM   9057  C CB  . VAL B 1 788 ? 106.403 128.376 71.377  1.00 168.90 ? 788 VAL B CB  1 
ATOM   9058  C CG1 . VAL B 1 788 ? 105.566 129.603 71.032  1.00 166.20 ? 788 VAL B CG1 1 
ATOM   9059  C CG2 . VAL B 1 788 ? 107.302 128.660 72.575  1.00 168.10 ? 788 VAL B CG2 1 
ATOM   9060  N N   . VAL B 1 789 ? 105.231 125.685 69.714  1.00 170.17 ? 789 VAL B N   1 
ATOM   9061  C CA  . VAL B 1 789 ? 104.614 125.261 68.461  1.00 169.97 ? 789 VAL B CA  1 
ATOM   9062  C C   . VAL B 1 789 ? 103.171 124.834 68.691  1.00 163.64 ? 789 VAL B C   1 
ATOM   9063  O O   . VAL B 1 789 ? 102.275 125.175 67.910  1.00 159.50 ? 789 VAL B O   1 
ATOM   9064  C CB  . VAL B 1 789 ? 105.438 124.127 67.820  1.00 169.68 ? 789 VAL B CB  1 
ATOM   9065  C CG1 . VAL B 1 789 ? 104.762 123.622 66.548  1.00 168.04 ? 789 VAL B CG1 1 
ATOM   9066  C CG2 . VAL B 1 789 ? 106.857 124.595 67.530  1.00 166.49 ? 789 VAL B CG2 1 
ATOM   9067  N N   . ASN B 1 790 ? 102.925 124.079 69.756  1.00 162.44 ? 790 ASN B N   1 
ATOM   9068  C CA  . ASN B 1 790 ? 101.629 123.455 69.979  1.00 163.39 ? 790 ASN B CA  1 
ATOM   9069  C C   . ASN B 1 790 ? 100.651 124.342 70.738  1.00 163.12 ? 790 ASN B C   1 
ATOM   9070  O O   . ASN B 1 790 ? 99.501  123.936 70.935  1.00 162.66 ? 790 ASN B O   1 
ATOM   9071  C CB  . ASN B 1 790 ? 101.815 122.136 70.734  1.00 166.59 ? 790 ASN B CB  1 
ATOM   9072  C CG  . ASN B 1 790 ? 102.644 121.133 69.957  1.00 167.29 ? 790 ASN B CG  1 
ATOM   9073  O OD1 . ASN B 1 790 ? 102.696 121.175 68.729  1.00 165.34 ? 790 ASN B OD1 1 
ATOM   9074  N ND2 . ASN B 1 790 ? 103.298 120.225 70.672  1.00 166.61 ? 790 ASN B ND2 1 
ATOM   9075  N N   . ALA B 1 791 ? 101.065 125.533 71.159  1.00 160.57 ? 791 ALA B N   1 
ATOM   9076  C CA  . ALA B 1 791 ? 100.181 126.394 71.932  1.00 154.94 ? 791 ALA B CA  1 
ATOM   9077  C C   . ALA B 1 791 ? 99.022  126.885 71.075  1.00 154.58 ? 791 ALA B C   1 
ATOM   9078  O O   . ALA B 1 791 ? 99.198  127.241 69.906  1.00 152.08 ? 791 ALA B O   1 
ATOM   9079  C CB  . ALA B 1 791 ? 100.954 127.584 72.494  1.00 152.01 ? 791 ALA B CB  1 
ATOM   9080  N N   . ASP B 1 792 ? 97.826  126.901 71.669  1.00 157.03 ? 792 ASP B N   1 
ATOM   9081  C CA  . ASP B 1 792 ? 96.649  127.385 70.954  1.00 156.46 ? 792 ASP B CA  1 
ATOM   9082  C C   . ASP B 1 792 ? 96.727  128.891 70.731  1.00 155.57 ? 792 ASP B C   1 
ATOM   9083  O O   . ASP B 1 792 ? 96.427  129.380 69.635  1.00 150.97 ? 792 ASP B O   1 
ATOM   9084  C CB  . ASP B 1 792 ? 95.385  127.019 71.734  1.00 149.58 ? 792 ASP B CB  1 
ATOM   9085  C CG  . ASP B 1 792 ? 94.183  126.796 70.836  1.00 153.37 ? 792 ASP B CG  1 
ATOM   9086  O OD1 . ASP B 1 792 ? 94.346  126.795 69.598  1.00 154.33 ? 792 ASP B OD1 1 
ATOM   9087  O OD2 . ASP B 1 792 ? 93.069  126.617 71.371  1.00 157.42 ? 792 ASP B OD2 1 
ATOM   9088  N N   . GLN B 1 793 ? 97.122  129.637 71.759  1.00 156.10 ? 793 GLN B N   1 
ATOM   9089  C CA  . GLN B 1 793 ? 97.404  131.061 71.661  1.00 152.04 ? 793 GLN B CA  1 
ATOM   9090  C C   . GLN B 1 793 ? 98.859  131.295 72.032  1.00 152.41 ? 793 GLN B C   1 
ATOM   9091  O O   . GLN B 1 793 ? 99.351  130.745 73.021  1.00 150.66 ? 793 GLN B O   1 
ATOM   9092  C CB  . GLN B 1 793 ? 96.494  131.886 72.581  1.00 150.91 ? 793 GLN B CB  1 
ATOM   9093  C CG  . GLN B 1 793 ? 95.191  132.337 71.947  1.00 151.80 ? 793 GLN B CG  1 
ATOM   9094  C CD  . GLN B 1 793 ? 94.679  133.630 72.540  1.00 149.44 ? 793 GLN B CD  1 
ATOM   9095  O OE1 . GLN B 1 793 ? 94.955  133.945 73.699  1.00 145.45 ? 793 GLN B OE1 1 
ATOM   9096  N NE2 . GLN B 1 793 ? 93.940  134.394 71.748  1.00 148.98 ? 793 GLN B NE2 1 
ATOM   9097  N N   . ILE B 1 794 ? 99.546  132.107 71.235  1.00 153.91 ? 794 ILE B N   1 
ATOM   9098  C CA  . ILE B 1 794 ? 100.973 132.358 71.398  1.00 153.41 ? 794 ILE B CA  1 
ATOM   9099  C C   . ILE B 1 794 ? 101.174 133.856 71.551  1.00 154.47 ? 794 ILE B C   1 
ATOM   9100  O O   . ILE B 1 794 ? 100.682 134.637 70.731  1.00 155.16 ? 794 ILE B O   1 
ATOM   9101  C CB  . ILE B 1 794 ? 101.783 131.814 70.206  1.00 158.20 ? 794 ILE B CB  1 
ATOM   9102  C CG1 . ILE B 1 794 ? 101.638 130.293 70.129  1.00 160.91 ? 794 ILE B CG1 1 
ATOM   9103  C CG2 . ILE B 1 794 ? 103.249 132.188 70.335  1.00 160.21 ? 794 ILE B CG2 1 
ATOM   9104  C CD1 . ILE B 1 794 ? 101.929 129.722 68.769  1.00 163.27 ? 794 ILE B CD1 1 
ATOM   9105  N N   . LEU B 1 795 ? 101.897 134.253 72.594  1.00 157.15 ? 795 LEU B N   1 
ATOM   9106  C CA  . LEU B 1 795 ? 102.085 135.655 72.941  1.00 156.57 ? 795 LEU B CA  1 
ATOM   9107  C C   . LEU B 1 795 ? 103.564 136.008 72.925  1.00 154.80 ? 795 LEU B C   1 
ATOM   9108  O O   . LEU B 1 795 ? 104.413 135.201 73.319  1.00 150.74 ? 795 LEU B O   1 
ATOM   9109  C CB  . LEU B 1 795 ? 101.502 135.966 74.327  1.00 150.68 ? 795 LEU B CB  1 
ATOM   9110  C CG  . LEU B 1 795 ? 100.072 136.499 74.386  1.00 146.87 ? 795 LEU B CG  1 
ATOM   9111  C CD1 . LEU B 1 795 ? 99.997  137.866 73.740  1.00 150.80 ? 795 LEU B CD1 1 
ATOM   9112  C CD2 . LEU B 1 795 ? 99.110  135.537 73.723  1.00 147.86 ? 795 LEU B CD2 1 
ATOM   9113  N N   . VAL B 1 796 ? 103.861 137.220 72.466  1.00 156.90 ? 796 VAL B N   1 
ATOM   9114  C CA  . VAL B 1 796 ? 105.197 137.793 72.527  1.00 162.10 ? 796 VAL B CA  1 
ATOM   9115  C C   . VAL B 1 796 ? 105.109 139.077 73.339  1.00 161.26 ? 796 VAL B C   1 
ATOM   9116  O O   . VAL B 1 796 ? 104.274 139.943 73.052  1.00 158.15 ? 796 VAL B O   1 
ATOM   9117  C CB  . VAL B 1 796 ? 105.770 138.070 71.124  1.00 164.58 ? 796 VAL B CB  1 
ATOM   9118  C CG1 . VAL B 1 796 ? 107.196 138.596 71.225  1.00 161.86 ? 796 VAL B CG1 1 
ATOM   9119  C CG2 . VAL B 1 796 ? 105.718 136.813 70.266  1.00 165.42 ? 796 VAL B CG2 1 
ATOM   9120  N N   . ILE B 1 797 ? 105.969 139.195 74.344  1.00 160.28 ? 797 ILE B N   1 
ATOM   9121  C CA  . ILE B 1 797 ? 105.955 140.311 75.279  1.00 158.18 ? 797 ILE B CA  1 
ATOM   9122  C C   . ILE B 1 797 ? 107.070 141.267 74.888  1.00 161.06 ? 797 ILE B C   1 
ATOM   9123  O O   . ILE B 1 797 ? 108.248 140.890 74.888  1.00 160.73 ? 797 ILE B O   1 
ATOM   9124  C CB  . ILE B 1 797 ? 106.128 139.829 76.727  1.00 156.95 ? 797 ILE B CB  1 
ATOM   9125  C CG1 . ILE B 1 797 ? 104.933 138.970 77.151  1.00 156.57 ? 797 ILE B CG1 1 
ATOM   9126  C CG2 . ILE B 1 797 ? 106.299 141.013 77.670  1.00 157.01 ? 797 ILE B CG2 1 
ATOM   9127  C CD1 . ILE B 1 797 ? 105.053 137.504 76.789  1.00 157.42 ? 797 ILE B CD1 1 
ATOM   9128  N N   . LYS B 1 798 ? 106.707 142.503 74.551  1.00 160.63 ? 798 LYS B N   1 
ATOM   9129  C CA  . LYS B 1 798 ? 107.693 143.508 74.153  1.00 159.92 ? 798 LYS B CA  1 
ATOM   9130  C C   . LYS B 1 798 ? 108.092 144.340 75.373  1.00 158.20 ? 798 LYS B C   1 
ATOM   9131  O O   . LYS B 1 798 ? 107.810 145.534 75.484  1.00 156.04 ? 798 LYS B O   1 
ATOM   9132  C CB  . LYS B 1 798 ? 107.144 144.380 73.032  1.00 158.36 ? 798 LYS B CB  1 
ATOM   9133  C CG  . LYS B 1 798 ? 108.181 145.299 72.394  1.00 161.78 ? 798 LYS B CG  1 
ATOM   9134  C CD  . LYS B 1 798 ? 109.283 144.507 71.693  1.00 164.30 ? 798 LYS B CD  1 
ATOM   9135  C CE  . LYS B 1 798 ? 110.249 145.419 70.951  1.00 166.25 ? 798 LYS B CE  1 
ATOM   9136  N NZ  . LYS B 1 798 ? 110.858 146.445 71.844  1.00 166.11 ? 798 LYS B NZ  1 
ATOM   9137  N N   . ASP B 1 799 ? 108.764 143.667 76.306  1.00 158.11 ? 799 ASP B N   1 
ATOM   9138  C CA  . ASP B 1 799 ? 109.340 144.320 77.481  1.00 158.66 ? 799 ASP B CA  1 
ATOM   9139  C C   . ASP B 1 799 ? 108.283 145.088 78.273  1.00 155.75 ? 799 ASP B C   1 
ATOM   9140  O O   . ASP B 1 799 ? 108.532 146.188 78.770  1.00 157.20 ? 799 ASP B O   1 
ATOM   9141  C CB  . ASP B 1 799 ? 110.494 145.239 77.075  1.00 160.33 ? 799 ASP B CB  1 
ATOM   9142  C CG  . ASP B 1 799 ? 111.626 144.485 76.405  1.00 159.31 ? 799 ASP B CG  1 
ATOM   9143  O OD1 . ASP B 1 799 ? 111.768 143.271 76.665  1.00 158.38 ? 799 ASP B OD1 1 
ATOM   9144  O OD2 . ASP B 1 799 ? 112.374 145.102 75.619  1.00 158.25 ? 799 ASP B OD2 1 
ATOM   9145  N N   . GLY B 1 800 ? 107.091 144.507 78.388  1.00 152.82 ? 800 GLY B N   1 
ATOM   9146  C CA  . GLY B 1 800 ? 106.061 145.070 79.239  1.00 150.17 ? 800 GLY B CA  1 
ATOM   9147  C C   . GLY B 1 800 ? 104.680 145.072 78.618  1.00 147.28 ? 800 GLY B C   1 
ATOM   9148  O O   . GLY B 1 800 ? 103.675 145.036 79.332  1.00 147.33 ? 800 GLY B O   1 
ATOM   9149  N N   . CYS B 1 801 ? 104.617 145.116 77.292  1.00 148.51 ? 801 CYS B N   1 
ATOM   9150  C CA  . CYS B 1 801 ? 103.358 145.080 76.564  1.00 147.58 ? 801 CYS B CA  1 
ATOM   9151  C C   . CYS B 1 801 ? 103.418 143.972 75.524  1.00 154.90 ? 801 CYS B C   1 
ATOM   9152  O O   . CYS B 1 801 ? 104.472 143.712 74.934  1.00 159.66 ? 801 CYS B O   1 
ATOM   9153  C CB  . CYS B 1 801 ? 103.065 146.424 75.883  1.00 147.42 ? 801 CYS B CB  1 
ATOM   9154  S SG  . CYS B 1 801 ? 104.396 147.013 74.804  1.00 153.65 ? 801 CYS B SG  1 
ATOM   9155  N N   . ILE B 1 802 ? 102.284 143.314 75.304  1.00 152.84 ? 802 ILE B N   1 
ATOM   9156  C CA  . ILE B 1 802 ? 102.226 142.243 74.319  1.00 153.72 ? 802 ILE B CA  1 
ATOM   9157  C C   . ILE B 1 802 ? 102.196 142.859 72.926  1.00 154.08 ? 802 ILE B C   1 
ATOM   9158  O O   . ILE B 1 802 ? 101.378 143.741 72.638  1.00 147.00 ? 802 ILE B O   1 
ATOM   9159  C CB  . ILE B 1 802 ? 101.012 141.330 74.567  1.00 152.60 ? 802 ILE B CB  1 
ATOM   9160  C CG1 . ILE B 1 802 ? 99.696  142.107 74.549  1.00 149.01 ? 802 ILE B CG1 1 
ATOM   9161  C CG2 . ILE B 1 802 ? 101.157 140.614 75.900  1.00 148.62 ? 802 ILE B CG2 1 
ATOM   9162  C CD1 . ILE B 1 802 ? 98.527  141.287 74.068  1.00 143.18 ? 802 ILE B CD1 1 
ATOM   9163  N N   . VAL B 1 803 ? 103.099 142.404 72.063  1.00 157.03 ? 803 VAL B N   1 
ATOM   9164  C CA  . VAL B 1 803 ? 103.248 142.960 70.726  1.00 158.81 ? 803 VAL B CA  1 
ATOM   9165  C C   . VAL B 1 803 ? 102.607 142.069 69.672  1.00 162.01 ? 803 VAL B C   1 
ATOM   9166  O O   . VAL B 1 803 ? 101.991 142.566 68.729  1.00 162.49 ? 803 VAL B O   1 
ATOM   9167  C CB  . VAL B 1 803 ? 104.741 143.207 70.410  1.00 158.31 ? 803 VAL B CB  1 
ATOM   9168  C CG1 . VAL B 1 803 ? 105.565 141.936 70.607  1.00 159.89 ? 803 VAL B CG1 1 
ATOM   9169  C CG2 . VAL B 1 803 ? 104.913 143.743 68.989  1.00 159.56 ? 803 VAL B CG2 1 
ATOM   9170  N N   . GLU B 1 804 ? 102.736 140.754 69.819  1.00 159.76 ? 804 GLU B N   1 
ATOM   9171  C CA  . GLU B 1 804 ? 102.239 139.802 68.838  1.00 157.80 ? 804 GLU B CA  1 
ATOM   9172  C C   . GLU B 1 804 ? 101.435 138.719 69.537  1.00 156.24 ? 804 GLU B C   1 
ATOM   9173  O O   . GLU B 1 804 ? 101.858 138.185 70.566  1.00 153.49 ? 804 GLU B O   1 
ATOM   9174  C CB  . GLU B 1 804 ? 103.394 139.182 68.045  1.00 162.41 ? 804 GLU B CB  1 
ATOM   9175  C CG  . GLU B 1 804 ? 103.952 140.105 66.966  1.00 167.15 ? 804 GLU B CG  1 
ATOM   9176  C CD  . GLU B 1 804 ? 105.275 139.623 66.396  1.00 173.23 ? 804 GLU B CD  1 
ATOM   9177  O OE1 . GLU B 1 804 ? 105.919 138.753 67.016  1.00 175.81 ? 804 GLU B OE1 1 
ATOM   9178  O OE2 . GLU B 1 804 ? 105.672 140.121 65.320  1.00 173.55 ? 804 GLU B OE2 1 
ATOM   9179  N N   . ARG B 1 805 ? 100.271 138.403 68.973  1.00 157.94 ? 805 ARG B N   1 
ATOM   9180  C CA  . ARG B 1 805 ? 99.389  137.386 69.523  1.00 157.91 ? 805 ARG B CA  1 
ATOM   9181  C C   . ARG B 1 805 ? 98.717  136.629 68.388  1.00 155.99 ? 805 ARG B C   1 
ATOM   9182  O O   . ARG B 1 805 ? 98.324  137.222 67.380  1.00 154.81 ? 805 ARG B O   1 
ATOM   9183  C CB  . ARG B 1 805 ? 98.330  138.004 70.450  1.00 154.01 ? 805 ARG B CB  1 
ATOM   9184  C CG  . ARG B 1 805 ? 97.689  139.276 69.919  1.00 153.27 ? 805 ARG B CG  1 
ATOM   9185  C CD  . ARG B 1 805 ? 96.724  139.864 70.938  1.00 153.05 ? 805 ARG B CD  1 
ATOM   9186  N NE  . ARG B 1 805 ? 95.598  138.974 71.200  1.00 155.72 ? 805 ARG B NE  1 
ATOM   9187  C CZ  . ARG B 1 805 ? 94.724  139.138 72.184  1.00 155.37 ? 805 ARG B CZ  1 
ATOM   9188  N NH1 . ARG B 1 805 ? 94.826  140.143 73.039  1.00 153.66 ? 805 ARG B NH1 1 
ATOM   9189  N NH2 . ARG B 1 805 ? 93.726  138.270 72.318  1.00 153.62 ? 805 ARG B NH2 1 
ATOM   9190  N N   . GLY B 1 806 ? 98.596  135.315 68.558  1.00 154.62 ? 806 GLY B N   1 
ATOM   9191  C CA  . GLY B 1 806 ? 97.950  134.473 67.572  1.00 153.32 ? 806 GLY B CA  1 
ATOM   9192  C C   . GLY B 1 806 ? 98.503  133.065 67.558  1.00 155.24 ? 806 GLY B C   1 
ATOM   9193  O O   . GLY B 1 806 ? 98.666  132.445 68.613  1.00 153.01 ? 806 GLY B O   1 
ATOM   9194  N N   . ARG B 1 807 ? 98.812  132.557 66.369  1.00 159.17 ? 807 ARG B N   1 
ATOM   9195  C CA  . ARG B 1 807 ? 99.344  131.215 66.191  1.00 158.24 ? 807 ARG B CA  1 
ATOM   9196  C C   . ARG B 1 807 ? 100.726 131.298 65.553  1.00 163.51 ? 807 ARG B C   1 
ATOM   9197  O O   . ARG B 1 807 ? 101.106 132.314 64.967  1.00 167.58 ? 807 ARG B O   1 
ATOM   9198  C CB  . ARG B 1 807 ? 98.404  130.363 65.331  1.00 158.06 ? 807 ARG B CB  1 
ATOM   9199  C CG  . ARG B 1 807 ? 96.981  130.302 65.861  1.00 157.16 ? 807 ARG B CG  1 
ATOM   9200  C CD  . ARG B 1 807 ? 96.170  129.230 65.161  1.00 154.92 ? 807 ARG B CD  1 
ATOM   9201  N NE  . ARG B 1 807 ? 94.816  129.135 65.696  1.00 153.58 ? 807 ARG B NE  1 
ATOM   9202  C CZ  . ARG B 1 807 ? 94.492  128.483 66.805  1.00 155.09 ? 807 ARG B CZ  1 
ATOM   9203  N NH1 . ARG B 1 807 ? 95.407  127.871 67.540  1.00 154.59 ? 807 ARG B NH1 1 
ATOM   9204  N NH2 . ARG B 1 807 ? 93.219  128.445 67.185  1.00 155.76 ? 807 ARG B NH2 1 
ATOM   9205  N N   . HIS B 1 808 ? 101.479 130.200 65.663  1.00 165.00 ? 808 HIS B N   1 
ATOM   9206  C CA  . HIS B 1 808 ? 102.878 130.225 65.243  1.00 167.39 ? 808 HIS B CA  1 
ATOM   9207  C C   . HIS B 1 808 ? 103.008 130.518 63.754  1.00 170.52 ? 808 HIS B C   1 
ATOM   9208  O O   . HIS B 1 808 ? 103.859 131.318 63.348  1.00 172.49 ? 808 HIS B O   1 
ATOM   9209  C CB  . HIS B 1 808 ? 103.554 128.899 65.590  1.00 165.09 ? 808 HIS B CB  1 
ATOM   9210  C CG  . HIS B 1 808 ? 102.937 127.711 64.921  1.00 164.61 ? 808 HIS B CG  1 
ATOM   9211  N ND1 . HIS B 1 808 ? 101.745 127.158 65.336  1.00 165.59 ? 808 HIS B ND1 1 
ATOM   9212  C CD2 . HIS B 1 808 ? 103.351 126.965 63.868  1.00 163.95 ? 808 HIS B CD2 1 
ATOM   9213  C CE1 . HIS B 1 808 ? 101.449 126.126 64.566  1.00 165.64 ? 808 HIS B CE1 1 
ATOM   9214  N NE2 . HIS B 1 808 ? 102.408 125.987 63.668  1.00 163.24 ? 808 HIS B NE2 1 
ATOM   9215  N N   . GLU B 1 809 ? 102.176 129.888 62.923  1.00 170.84 ? 809 GLU B N   1 
ATOM   9216  C CA  . GLU B 1 809 ? 102.210 130.190 61.496  1.00 169.57 ? 809 GLU B CA  1 
ATOM   9217  C C   . GLU B 1 809 ? 101.782 131.628 61.231  1.00 169.47 ? 809 GLU B C   1 
ATOM   9218  O O   . GLU B 1 809 ? 102.381 132.317 60.397  1.00 169.85 ? 809 GLU B O   1 
ATOM   9219  C CB  . GLU B 1 809 ? 101.316 129.218 60.728  1.00 169.40 ? 809 GLU B CB  1 
ATOM   9220  C CG  . GLU B 1 809 ? 101.812 127.779 60.731  0.70 168.07 ? 809 GLU B CG  1 
ATOM   9221  C CD  . GLU B 1 809 ? 103.198 127.637 60.124  0.70 168.75 ? 809 GLU B CD  1 
ATOM   9222  O OE1 . GLU B 1 809 ? 103.444 128.230 59.053  0.70 166.59 ? 809 GLU B OE1 1 
ATOM   9223  O OE2 . GLU B 1 809 ? 104.043 126.939 60.723  0.70 171.10 ? 809 GLU B OE2 1 
ATOM   9224  N N   . ALA B 1 810 ? 100.746 132.097 61.930  1.00 168.53 ? 810 ALA B N   1 
ATOM   9225  C CA  . ALA B 1 810 ? 100.291 133.472 61.749  1.00 167.55 ? 810 ALA B CA  1 
ATOM   9226  C C   . ALA B 1 810 ? 101.365 134.467 62.168  1.00 168.10 ? 810 ALA B C   1 
ATOM   9227  O O   . ALA B 1 810 ? 101.538 135.510 61.527  1.00 169.99 ? 810 ALA B O   1 
ATOM   9228  C CB  . ALA B 1 810 ? 99.005  133.708 62.539  1.00 167.24 ? 810 ALA B CB  1 
ATOM   9229  N N   . LEU B 1 811 ? 102.087 134.171 63.252  1.00 167.55 ? 811 LEU B N   1 
ATOM   9230  C CA  . LEU B 1 811 ? 103.148 135.068 63.700  1.00 171.40 ? 811 LEU B CA  1 
ATOM   9231  C C   . LEU B 1 811 ? 104.378 134.987 62.801  1.00 176.06 ? 811 LEU B C   1 
ATOM   9232  O O   . LEU B 1 811 ? 105.068 135.995 62.605  1.00 173.28 ? 811 LEU B O   1 
ATOM   9233  C CB  . LEU B 1 811 ? 103.516 134.747 65.146  1.00 167.62 ? 811 LEU B CB  1 
ATOM   9234  C CG  . LEU B 1 811 ? 102.392 134.962 66.158  1.00 160.65 ? 811 LEU B CG  1 
ATOM   9235  C CD1 . LEU B 1 811 ? 102.876 134.644 67.561  1.00 160.12 ? 811 LEU B CD1 1 
ATOM   9236  C CD2 . LEU B 1 811 ? 101.838 136.377 66.071  1.00 161.89 ? 811 LEU B CD2 1 
ATOM   9237  N N   . LEU B 1 812 ? 104.674 133.806 62.253  1.00 176.49 ? 812 LEU B N   1 
ATOM   9238  C CA  . LEU B 1 812 ? 105.747 133.703 61.271  1.00 173.70 ? 812 LEU B CA  1 
ATOM   9239  C C   . LEU B 1 812 ? 105.402 134.461 59.997  1.00 174.05 ? 812 LEU B C   1 
ATOM   9240  O O   . LEU B 1 812 ? 106.295 135.005 59.338  1.00 176.20 ? 812 LEU B O   1 
ATOM   9241  C CB  . LEU B 1 812 ? 106.032 132.236 60.954  1.00 173.66 ? 812 LEU B CB  1 
ATOM   9242  C CG  . LEU B 1 812 ? 106.938 131.518 61.954  1.00 172.98 ? 812 LEU B CG  1 
ATOM   9243  C CD1 . LEU B 1 812 ? 106.810 130.007 61.825  1.00 172.96 ? 812 LEU B CD1 1 
ATOM   9244  C CD2 . LEU B 1 812 ? 108.378 131.952 61.752  1.00 174.00 ? 812 LEU B CD2 1 
ATOM   9245  N N   . SER B 1 813 ? 104.118 134.506 59.634  1.00 175.53 ? 813 SER B N   1 
ATOM   9246  C CA  . SER B 1 813 ? 103.706 135.284 58.472  1.00 176.37 ? 813 SER B CA  1 
ATOM   9247  C C   . SER B 1 813 ? 103.749 136.780 58.758  1.00 176.47 ? 813 SER B C   1 
ATOM   9248  O O   . SER B 1 813 ? 104.009 137.576 57.849  1.00 175.56 ? 813 SER B O   1 
ATOM   9249  C CB  . SER B 1 813 ? 102.302 134.865 58.034  1.00 176.77 ? 813 SER B CB  1 
ATOM   9250  O OG  . SER B 1 813 ? 101.357 135.077 59.071  1.00 176.83 ? 813 SER B OG  1 
ATOM   9251  N N   . ARG B 1 814 ? 103.506 137.182 60.008  1.00 176.87 ? 814 ARG B N   1 
ATOM   9252  C CA  . ARG B 1 814 ? 103.644 138.590 60.366  1.00 177.45 ? 814 ARG B CA  1 
ATOM   9253  C C   . ARG B 1 814 ? 105.090 139.047 60.221  1.00 178.11 ? 814 ARG B C   1 
ATOM   9254  O O   . ARG B 1 814 ? 105.350 140.202 59.865  1.00 176.56 ? 814 ARG B O   1 
ATOM   9255  C CB  . ARG B 1 814 ? 103.141 138.824 61.791  1.00 176.75 ? 814 ARG B CB  1 
ATOM   9256  C CG  . ARG B 1 814 ? 101.637 139.027 61.883  1.00 173.60 ? 814 ARG B CG  1 
ATOM   9257  C CD  . ARG B 1 814 ? 101.159 139.119 63.320  1.00 170.82 ? 814 ARG B CD  1 
ATOM   9258  N NE  . ARG B 1 814 ? 99.705  139.031 63.414  1.00 172.31 ? 814 ARG B NE  1 
ATOM   9259  C CZ  . ARG B 1 814 ? 99.021  139.062 64.550  1.00 170.14 ? 814 ARG B CZ  1 
ATOM   9260  N NH1 . ARG B 1 814 ? 99.626  139.194 65.720  1.00 166.81 ? 814 ARG B NH1 1 
ATOM   9261  N NH2 . ARG B 1 814 ? 97.696  138.956 64.512  1.00 167.89 ? 814 ARG B NH2 1 
ATOM   9262  N N   . GLY B 1 815 ? 106.039 138.160 60.495  1.00 178.81 ? 815 GLY B N   1 
ATOM   9263  C CA  . GLY B 1 815 ? 107.439 138.454 60.244  1.00 181.82 ? 815 GLY B CA  1 
ATOM   9264  C C   . GLY B 1 815 ? 108.020 139.560 61.098  1.00 182.51 ? 815 GLY B C   1 
ATOM   9265  O O   . GLY B 1 815 ? 108.739 140.423 60.578  1.00 183.05 ? 815 GLY B O   1 
ATOM   9266  N N   . GLY B 1 816 ? 107.728 139.560 62.396  1.00 181.71 ? 816 GLY B N   1 
ATOM   9267  C CA  . GLY B 1 816 ? 108.354 140.501 63.304  1.00 182.15 ? 816 GLY B CA  1 
ATOM   9268  C C   . GLY B 1 816 ? 109.611 139.920 63.916  1.00 183.39 ? 816 GLY B C   1 
ATOM   9269  O O   . GLY B 1 816 ? 110.350 139.194 63.244  1.00 182.26 ? 816 GLY B O   1 
ATOM   9270  N N   . VAL B 1 817 ? 109.862 140.214 65.194  1.00 183.39 ? 817 VAL B N   1 
ATOM   9271  C CA  . VAL B 1 817 ? 110.979 139.577 65.878  1.00 183.02 ? 817 VAL B CA  1 
ATOM   9272  C C   . VAL B 1 817 ? 110.752 138.078 65.987  1.00 183.51 ? 817 VAL B C   1 
ATOM   9273  O O   . VAL B 1 817 ? 111.706 137.318 66.184  1.00 183.94 ? 817 VAL B O   1 
ATOM   9274  C CB  . VAL B 1 817 ? 111.192 140.200 67.271  1.00 181.74 ? 817 VAL B CB  1 
ATOM   9275  C CG1 . VAL B 1 817 ? 110.034 139.855 68.199  1.00 180.01 ? 817 VAL B CG1 1 
ATOM   9276  C CG2 . VAL B 1 817 ? 112.524 139.748 67.863  1.00 183.62 ? 817 VAL B CG2 1 
ATOM   9277  N N   . TYR B 1 818 ? 109.503 137.634 65.854  1.00 184.75 ? 818 TYR B N   1 
ATOM   9278  C CA  . TYR B 1 818 ? 109.198 136.211 65.938  1.00 184.60 ? 818 TYR B CA  1 
ATOM   9279  C C   . TYR B 1 818 ? 109.926 135.427 64.852  1.00 184.66 ? 818 TYR B C   1 
ATOM   9280  O O   . TYR B 1 818 ? 110.521 134.378 65.119  1.00 182.43 ? 818 TYR B O   1 
ATOM   9281  C CB  . TYR B 1 818 ? 107.686 136.014 65.828  1.00 179.64 ? 818 TYR B CB  1 
ATOM   9282  C CG  . TYR B 1 818 ? 107.206 134.630 66.171  1.00 179.62 ? 818 TYR B CG  1 
ATOM   9283  C CD1 . TYR B 1 818 ? 107.201 133.621 65.218  1.00 179.56 ? 818 TYR B CD1 1 
ATOM   9284  C CD2 . TYR B 1 818 ? 106.740 134.336 67.443  1.00 179.60 ? 818 TYR B CD2 1 
ATOM   9285  C CE1 . TYR B 1 818 ? 106.754 132.353 65.527  1.00 178.81 ? 818 TYR B CE1 1 
ATOM   9286  C CE2 . TYR B 1 818 ? 106.289 133.072 67.760  1.00 181.30 ? 818 TYR B CE2 1 
ATOM   9287  C CZ  . TYR B 1 818 ? 106.296 132.086 66.797  1.00 181.78 ? 818 TYR B CZ  1 
ATOM   9288  O OH  . TYR B 1 818 ? 105.848 130.822 67.107  1.00 178.62 ? 818 TYR B OH  1 
ATOM   9289  N N   . ALA B 1 819 ? 109.888 135.926 63.616  1.00 185.11 ? 819 ALA B N   1 
ATOM   9290  C CA  . ALA B 1 819 ? 110.398 135.156 62.486  1.00 181.99 ? 819 ALA B CA  1 
ATOM   9291  C C   . ALA B 1 819 ? 111.908 134.969 62.569  1.00 185.97 ? 819 ALA B C   1 
ATOM   9292  O O   . ALA B 1 819 ? 112.412 133.845 62.456  1.00 185.22 ? 819 ALA B O   1 
ATOM   9293  C CB  . ALA B 1 819 ? 110.016 135.840 61.175  1.00 177.60 ? 819 ALA B CB  1 
ATOM   9294  N N   . ASP B 1 820 ? 112.651 136.060 62.765  1.00 190.69 ? 820 ASP B N   1 
ATOM   9295  C CA  . ASP B 1 820 ? 114.106 135.971 62.745  1.00 190.27 ? 820 ASP B CA  1 
ATOM   9296  C C   . ASP B 1 820 ? 114.653 135.311 64.003  1.00 188.36 ? 820 ASP B C   1 
ATOM   9297  O O   . ASP B 1 820 ? 115.673 134.616 63.937  1.00 187.36 ? 820 ASP B O   1 
ATOM   9298  C CB  . ASP B 1 820 ? 114.713 137.363 62.571  1.00 189.29 ? 820 ASP B CB  1 
ATOM   9299  C CG  . ASP B 1 820 ? 114.310 138.315 63.677  1.00 187.58 ? 820 ASP B CG  1 
ATOM   9300  O OD1 . ASP B 1 820 ? 113.554 137.893 64.575  1.00 187.49 ? 820 ASP B OD1 1 
ATOM   9301  O OD2 . ASP B 1 820 ? 114.748 139.485 63.650  1.00 185.74 ? 820 ASP B OD2 1 
ATOM   9302  N N   . MET B 1 821 ? 113.994 135.503 65.148  1.00 187.46 ? 821 MET B N   1 
ATOM   9303  C CA  . MET B 1 821 ? 114.433 134.825 66.361  1.00 186.04 ? 821 MET B CA  1 
ATOM   9304  C C   . MET B 1 821 ? 114.178 133.327 66.272  1.00 188.63 ? 821 MET B C   1 
ATOM   9305  O O   . MET B 1 821 ? 114.968 132.530 66.793  1.00 188.14 ? 821 MET B O   1 
ATOM   9306  C CB  . MET B 1 821 ? 113.735 135.428 67.583  1.00 184.98 ? 821 MET B CB  1 
ATOM   9307  C CG  . MET B 1 821 ? 112.321 134.925 67.853  1.00 186.09 ? 821 MET B CG  1 
ATOM   9308  S SD  . MET B 1 821 ? 111.605 135.701 69.315  1.00 188.45 ? 821 MET B SD  1 
ATOM   9309  C CE  . MET B 1 821 ? 110.104 134.740 69.517  1.00 181.03 ? 821 MET B CE  1 
ATOM   9310  N N   . TRP B 1 822 ? 113.088 132.925 65.615  1.00 188.61 ? 822 TRP B N   1 
ATOM   9311  C CA  . TRP B 1 822 ? 112.862 131.508 65.356  1.00 186.64 ? 822 TRP B CA  1 
ATOM   9312  C C   . TRP B 1 822 ? 113.902 130.950 64.394  1.00 187.67 ? 822 TRP B C   1 
ATOM   9313  O O   . TRP B 1 822 ? 114.407 129.840 64.594  1.00 187.19 ? 822 TRP B O   1 
ATOM   9314  C CB  . TRP B 1 822 ? 111.454 131.298 64.804  1.00 184.10 ? 822 TRP B CB  1 
ATOM   9315  C CG  . TRP B 1 822 ? 110.437 131.079 65.868  1.00 184.19 ? 822 TRP B CG  1 
ATOM   9316  C CD1 . TRP B 1 822 ? 110.010 131.984 66.793  1.00 181.79 ? 822 TRP B CD1 1 
ATOM   9317  C CD2 . TRP B 1 822 ? 109.714 129.869 66.125  1.00 185.85 ? 822 TRP B CD2 1 
ATOM   9318  N NE1 . TRP B 1 822 ? 109.066 131.413 67.614  1.00 181.39 ? 822 TRP B NE1 1 
ATOM   9319  C CE2 . TRP B 1 822 ? 108.866 130.115 67.221  1.00 183.23 ? 822 TRP B CE2 1 
ATOM   9320  C CE3 . TRP B 1 822 ? 109.701 128.603 65.534  1.00 184.22 ? 822 TRP B CE3 1 
ATOM   9321  C CZ2 . TRP B 1 822 ? 108.015 129.141 67.736  1.00 180.75 ? 822 TRP B CZ2 1 
ATOM   9322  C CZ3 . TRP B 1 822 ? 108.855 127.641 66.048  1.00 181.22 ? 822 TRP B CZ3 1 
ATOM   9323  C CH2 . TRP B 1 822 ? 108.025 127.913 67.136  1.00 179.83 ? 822 TRP B CH2 1 
ATOM   9324  N N   . GLN B 1 823 ? 114.240 131.704 63.346  1.00 189.43 ? 823 GLN B N   1 
ATOM   9325  C CA  . GLN B 1 823 ? 115.267 131.244 62.417  1.00 189.02 ? 823 GLN B CA  1 
ATOM   9326  C C   . GLN B 1 823 ? 116.623 131.135 63.103  1.00 187.86 ? 823 GLN B C   1 
ATOM   9327  O O   . GLN B 1 823 ? 117.377 130.188 62.850  1.00 187.05 ? 823 GLN B O   1 
ATOM   9328  C CB  . GLN B 1 823 ? 115.347 132.183 61.213  1.00 188.56 ? 823 GLN B CB  1 
ATOM   9329  C CG  . GLN B 1 823 ? 114.158 132.088 60.261  1.00 187.30 ? 823 GLN B CG  1 
ATOM   9330  C CD  . GLN B 1 823 ? 113.924 130.677 59.743  1.00 187.28 ? 823 GLN B CD  1 
ATOM   9331  O OE1 . GLN B 1 823 ? 112.830 130.129 59.876  1.00 186.02 ? 823 GLN B OE1 1 
ATOM   9332  N NE2 . GLN B 1 823 ? 114.953 130.086 59.146  1.00 184.82 ? 823 GLN B NE2 1 
ATOM   9333  N N   . LEU B 1 824 ? 116.950 132.089 63.977  1.00 188.96 ? 824 LEU B N   1 
ATOM   9334  C CA  . LEU B 1 824 ? 118.233 132.043 64.671  1.00 189.36 ? 824 LEU B CA  1 
ATOM   9335  C C   . LEU B 1 824 ? 118.305 130.847 65.613  1.00 188.44 ? 824 LEU B C   1 
ATOM   9336  O O   . LEU B 1 824 ? 119.304 130.118 65.632  1.00 189.86 ? 824 LEU B O   1 
ATOM   9337  C CB  . LEU B 1 824 ? 118.464 133.344 65.441  1.00 188.19 ? 824 LEU B CB  1 
ATOM   9338  C CG  . LEU B 1 824 ? 119.008 134.543 64.656  1.00 186.31 ? 824 LEU B CG  1 
ATOM   9339  C CD1 . LEU B 1 824 ? 119.122 135.765 65.561  1.00 184.17 ? 824 LEU B CD1 1 
ATOM   9340  C CD2 . LEU B 1 824 ? 120.355 134.224 64.022  1.00 184.97 ? 824 LEU B CD2 1 
ATOM   9341  N N   . GLN B 1 825 ? 117.254 130.624 66.403  1.00 187.75 ? 825 GLN B N   1 
ATOM   9342  C CA  . GLN B 1 825 ? 117.270 129.541 67.378  1.00 190.51 ? 825 GLN B CA  1 
ATOM   9343  C C   . GLN B 1 825 ? 116.972 128.178 66.767  1.00 191.17 ? 825 GLN B C   1 
ATOM   9344  O O   . GLN B 1 825 ? 117.206 127.162 67.431  1.00 190.55 ? 825 GLN B O   1 
ATOM   9345  C CB  . GLN B 1 825 ? 116.271 129.830 68.503  1.00 191.93 ? 825 GLN B CB  1 
ATOM   9346  C CG  . GLN B 1 825 ? 116.701 130.953 69.437  1.00 191.57 ? 825 GLN B CG  1 
ATOM   9347  C CD  . GLN B 1 825 ? 115.835 131.058 70.677  1.00 189.90 ? 825 GLN B CD  1 
ATOM   9348  O OE1 . GLN B 1 825 ? 114.874 130.306 70.842  1.00 186.99 ? 825 GLN B OE1 1 
ATOM   9349  N NE2 . GLN B 1 825 ? 116.173 131.991 71.557  1.00 190.51 ? 825 GLN B NE2 1 
ATOM   9350  N N   . GLN B 1 826 ? 116.467 128.120 65.535  1.00 191.70 ? 826 GLN B N   1 
ATOM   9351  C CA  . GLN B 1 826 ? 116.290 126.847 64.847  1.00 192.77 ? 826 GLN B CA  1 
ATOM   9352  C C   . GLN B 1 826 ? 117.508 126.441 64.029  1.00 192.31 ? 826 GLN B C   1 
ATOM   9353  O O   . GLN B 1 826 ? 117.523 125.335 63.479  1.00 190.11 ? 826 GLN B O   1 
ATOM   9354  C CB  . GLN B 1 826 ? 115.062 126.899 63.929  1.00 191.28 ? 826 GLN B CB  1 
ATOM   9355  C CG  . GLN B 1 826 ? 113.743 126.592 64.632  1.00 190.54 ? 826 GLN B CG  1 
ATOM   9356  C CD  . GLN B 1 826 ? 113.709 125.196 65.237  1.00 191.46 ? 826 GLN B CD  1 
ATOM   9357  O OE1 . GLN B 1 826 ? 113.384 125.025 66.412  1.00 190.72 ? 826 GLN B OE1 1 
ATOM   9358  N NE2 . GLN B 1 826 ? 114.043 124.191 64.434  1.00 190.46 ? 826 GLN B NE2 1 
ATOM   9359  N N   . GLY B 1 827 ? 118.521 127.297 63.936  1.00 193.53 ? 827 GLY B N   1 
ATOM   9360  C CA  . GLY B 1 827 ? 119.715 126.986 63.175  1.00 192.66 ? 827 GLY B CA  1 
ATOM   9361  C C   . GLY B 1 827 ? 120.727 128.114 63.196  1.00 189.37 ? 827 GLY B C   1 
ATOM   9362  O O   . GLY B 1 827 ? 120.489 129.183 62.633  1.00 189.63 ? 827 GLY B O   1 
HETATM 9363  C CAA . Y01 C 2 .   ? 142.015 154.754 156.004 1.00 110.20 ? 901 Y01 A CAA 1 
HETATM 9364  C CBA . Y01 C 2 .   ? 143.177 153.927 156.545 1.00 114.64 ? 901 Y01 A CBA 1 
HETATM 9365  C CAB . Y01 C 2 .   ? 142.929 152.443 156.292 1.00 112.47 ? 901 Y01 A CAB 1 
HETATM 9366  C CAN . Y01 C 2 .   ? 143.445 154.185 158.031 1.00 110.29 ? 901 Y01 A CAN 1 
HETATM 9367  C CAJ . Y01 C 2 .   ? 142.395 153.647 158.996 1.00 105.24 ? 901 Y01 A CAJ 1 
HETATM 9368  C CAO . Y01 C 2 .   ? 142.555 154.226 160.401 1.00 104.50 ? 901 Y01 A CAO 1 
HETATM 9369  C CBB . Y01 C 2 .   ? 142.535 153.202 161.553 1.00 103.60 ? 901 Y01 A CBB 1 
HETATM 9370  C CAC . Y01 C 2 .   ? 143.714 152.245 161.408 1.00 105.79 ? 901 Y01 A CAC 1 
HETATM 9371  C CBE . Y01 C 2 .   ? 142.516 153.873 162.939 1.00 102.37 ? 901 Y01 A CBE 1 
HETATM 9372  C CAP . Y01 C 2 .   ? 141.449 155.002 163.028 1.00 103.71 ? 901 Y01 A CAP 1 
HETATM 9373  C CAQ . Y01 C 2 .   ? 140.849 154.970 164.441 1.00 106.35 ? 901 Y01 A CAQ 1 
HETATM 9374  C CBG . Y01 C 2 .   ? 141.806 154.074 165.204 1.00 105.51 ? 901 Y01 A CBG 1 
HETATM 9375  C CBI . Y01 C 2 .   ? 142.252 152.998 164.202 1.00 102.06 ? 901 Y01 A CBI 1 
HETATM 9376  C CAE . Y01 C 2 .   ? 141.145 151.977 163.916 1.00 98.46  ? 901 Y01 A CAE 1 
HETATM 9377  C CAU . Y01 C 2 .   ? 143.453 152.318 164.872 1.00 101.68 ? 901 Y01 A CAU 1 
HETATM 9378  C CAS . Y01 C 2 .   ? 143.116 151.784 166.275 1.00 95.37  ? 901 Y01 A CAS 1 
HETATM 9379  C CBF . Y01 C 2 .   ? 142.504 152.816 167.227 1.00 98.28  ? 901 Y01 A CBF 1 
HETATM 9380  C CBD . Y01 C 2 .   ? 141.341 153.551 166.552 1.00 103.05 ? 901 Y01 A CBD 1 
HETATM 9381  C CAK . Y01 C 2 .   ? 140.869 154.719 167.407 1.00 105.17 ? 901 Y01 A CAK 1 
HETATM 9382  C CAI . Y01 C 2 .   ? 140.866 154.420 168.866 1.00 103.02 ? 901 Y01 A CAI 1 
HETATM 9383  C CAZ . Y01 C 2 .   ? 141.423 153.351 169.425 1.00 102.32 ? 901 Y01 A CAZ 1 
HETATM 9384  C CAV . Y01 C 2 .   ? 141.338 153.183 170.917 1.00 100.65 ? 901 Y01 A CAV 1 
HETATM 9385  C CBH . Y01 C 2 .   ? 142.111 152.258 168.626 1.00 97.07  ? 901 Y01 A CBH 1 
HETATM 9386  C CAD . Y01 C 2 .   ? 141.138 151.074 168.532 1.00 95.13  ? 901 Y01 A CAD 1 
HETATM 9387  C CAT . Y01 C 2 .   ? 143.392 151.812 169.372 1.00 96.84  ? 901 Y01 A CAT 1 
HETATM 9388  C CAR . Y01 C 2 .   ? 143.239 151.634 170.882 1.00 97.71  ? 901 Y01 A CAR 1 
HETATM 9389  C CBC . Y01 C 2 .   ? 142.723 152.923 171.478 1.00 102.95 ? 901 Y01 A CBC 1 
HETATM 9390  O OAW . Y01 C 2 .   ? 142.693 152.798 172.910 1.00 108.85 ? 901 Y01 A OAW 1 
HETATM 9391  C CAY . Y01 C 2 .   ? 143.723 153.253 173.623 1.00 114.55 ? 901 Y01 A CAY 1 
HETATM 9392  O OAG . Y01 C 2 .   ? 144.509 152.525 174.180 1.00 114.71 ? 901 Y01 A OAG 1 
HETATM 9393  C CAM . Y01 C 2 .   ? 143.778 154.760 173.636 1.00 110.37 ? 901 Y01 A CAM 1 
HETATM 9394  C CAL . Y01 C 2 .   ? 142.530 155.431 174.174 1.00 111.31 ? 901 Y01 A CAL 1 
HETATM 9395  C CAX . Y01 C 2 .   ? 142.394 155.402 175.708 1.00 115.08 ? 901 Y01 A CAX 1 
HETATM 9396  O OAH . Y01 C 2 .   ? 143.377 155.832 176.345 1.00 112.50 ? 901 Y01 A OAH 1 
HETATM 9397  O OAF . Y01 C 2 .   ? 141.331 154.963 176.191 1.00 118.97 ? 901 Y01 A OAF 1 
HETATM 9398  C CAA . Y01 D 2 .   ? 154.564 127.024 150.594 1.00 102.94 ? 902 Y01 A CAA 1 
HETATM 9399  C CBA . Y01 D 2 .   ? 155.620 128.094 150.858 1.00 107.87 ? 902 Y01 A CBA 1 
HETATM 9400  C CAB . Y01 D 2 .   ? 157.019 127.490 150.776 1.00 111.05 ? 902 Y01 A CAB 1 
HETATM 9401  C CAN . Y01 D 2 .   ? 155.420 128.803 152.199 1.00 101.09 ? 902 Y01 A CAN 1 
HETATM 9402  C CAJ . Y01 D 2 .   ? 155.319 127.896 153.418 1.00 100.19 ? 902 Y01 A CAJ 1 
HETATM 9403  C CAO . Y01 D 2 .   ? 155.503 128.676 154.716 1.00 100.14 ? 902 Y01 A CAO 1 
HETATM 9404  C CBB . Y01 D 2 .   ? 155.250 127.882 156.010 1.00 104.87 ? 902 Y01 A CBB 1 
HETATM 9405  C CAC . Y01 D 2 .   ? 156.148 126.649 156.040 1.00 106.02 ? 902 Y01 A CAC 1 
HETATM 9406  C CBE . Y01 D 2 .   ? 155.417 128.717 157.297 1.00 106.23 ? 902 Y01 A CBE 1 
HETATM 9407  C CAP . Y01 D 2 .   ? 155.992 130.155 157.128 1.00 105.58 ? 902 Y01 A CAP 1 
HETATM 9408  C CAQ . Y01 D 2 .   ? 155.566 130.945 158.382 1.00 108.51 ? 902 Y01 A CAQ 1 
HETATM 9409  C CBG . Y01 D 2 .   ? 154.810 129.918 159.215 1.00 105.67 ? 902 Y01 A CBG 1 
HETATM 9410  C CBI . Y01 D 2 .   ? 154.172 128.971 158.184 1.00 102.97 ? 902 Y01 A CBI 1 
HETATM 9411  C CAE . Y01 D 2 .   ? 153.049 129.618 157.366 1.00 99.03  ? 902 Y01 A CAE 1 
HETATM 9412  C CAU . Y01 D 2 .   ? 153.640 127.769 158.962 1.00 103.51 ? 902 Y01 A CAU 1 
HETATM 9413  C CAS . Y01 D 2 .   ? 152.686 128.196 160.082 1.00 106.03 ? 902 Y01 A CAS 1 
HETATM 9414  C CBF . Y01 D 2 .   ? 153.307 129.204 161.055 1.00 105.05 ? 902 Y01 A CBF 1 
HETATM 9415  C CBD . Y01 D 2 .   ? 153.885 130.417 160.315 1.00 104.59 ? 902 Y01 A CBD 1 
HETATM 9416  C CAK . Y01 D 2 .   ? 154.668 131.299 161.282 1.00 107.47 ? 902 Y01 A CAK 1 
HETATM 9417  C CAI . Y01 D 2 .   ? 154.094 131.359 162.659 1.00 104.08 ? 902 Y01 A CAI 1 
HETATM 9418  C CAZ . Y01 D 2 .   ? 153.099 130.603 163.112 1.00 104.17 ? 902 Y01 A CAZ 1 
HETATM 9419  C CAV . Y01 D 2 .   ? 152.617 130.774 164.530 1.00 104.89 ? 902 Y01 A CAV 1 
HETATM 9420  C CBH . Y01 D 2 .   ? 152.374 129.606 162.229 1.00 106.28 ? 902 Y01 A CBH 1 
HETATM 9421  C CAD . Y01 D 2 .   ? 151.073 130.259 161.740 1.00 96.66  ? 902 Y01 A CAD 1 
HETATM 9422  C CAT . Y01 D 2 .   ? 152.051 128.334 163.047 1.00 108.23 ? 902 Y01 A CAT 1 
HETATM 9423  C CAR . Y01 D 2 .   ? 151.505 128.571 164.451 1.00 107.26 ? 902 Y01 A CAR 1 
HETATM 9424  C CBC . Y01 D 2 .   ? 152.485 129.426 165.227 1.00 113.48 ? 902 Y01 A CBC 1 
HETATM 9425  O OAW . Y01 D 2 .   ? 152.003 129.586 166.575 1.00 118.33 ? 902 Y01 A OAW 1 
HETATM 9426  C CAY . Y01 D 2 .   ? 151.707 128.519 167.319 1.00 115.28 ? 902 Y01 A CAY 1 
HETATM 9427  O OAG . Y01 D 2 .   ? 150.583 128.250 167.662 1.00 111.40 ? 902 Y01 A OAG 1 
HETATM 9428  C CAM . Y01 D 2 .   ? 152.936 127.715 167.662 1.00 114.01 ? 902 Y01 A CAM 1 
HETATM 9429  C CAL . Y01 D 2 .   ? 153.953 128.464 168.502 1.00 117.63 ? 902 Y01 A CAL 1 
HETATM 9430  C CAX . Y01 D 2 .   ? 153.773 128.302 170.023 1.00 124.27 ? 902 Y01 A CAX 1 
HETATM 9431  O OAH . Y01 D 2 .   ? 153.808 127.129 170.450 1.00 126.03 ? 902 Y01 A OAH 1 
HETATM 9432  O OAF . Y01 D 2 .   ? 153.611 129.335 170.703 1.00 120.87 ? 902 Y01 A OAF 1 
HETATM 9433  C CAA . Y01 E 2 .   ? 132.984 113.086 158.041 1.00 85.67  ? 903 Y01 A CAA 1 
HETATM 9434  C CBA . Y01 E 2 .   ? 133.922 111.948 157.656 1.00 84.33  ? 903 Y01 A CBA 1 
HETATM 9435  C CAB . Y01 E 2 .   ? 133.155 110.866 156.900 1.00 86.77  ? 903 Y01 A CAB 1 
HETATM 9436  C CAN . Y01 E 2 .   ? 134.656 111.353 158.862 1.00 83.07  ? 903 Y01 A CAN 1 
HETATM 9437  C CAJ . Y01 E 2 .   ? 133.772 110.823 159.986 1.00 88.43  ? 903 Y01 A CAJ 1 
HETATM 9438  C CAO . Y01 E 2 .   ? 134.591 110.141 161.078 1.00 90.10  ? 903 Y01 A CAO 1 
HETATM 9439  C CBB . Y01 E 2 .   ? 133.927 110.106 162.469 1.00 92.43  ? 903 Y01 A CBB 1 
HETATM 9440  C CAC . Y01 E 2 .   ? 132.603 109.354 162.380 1.00 89.44  ? 903 Y01 A CAC 1 
HETATM 9441  C CBE . Y01 E 2 .   ? 134.845 109.511 163.554 1.00 94.38  ? 903 Y01 A CBE 1 
HETATM 9442  C CAP . Y01 E 2 .   ? 136.321 109.976 163.400 1.00 87.74  ? 903 Y01 A CAP 1 
HETATM 9443  C CAQ . Y01 E 2 .   ? 136.931 110.091 164.800 1.00 88.27  ? 903 Y01 A CAQ 1 
HETATM 9444  C CBG . Y01 E 2 .   ? 135.880 109.471 165.700 1.00 91.96  ? 903 Y01 A CBG 1 
HETATM 9445  C CBI . Y01 E 2 .   ? 134.519 109.764 165.058 1.00 94.72  ? 903 Y01 A CBI 1 
HETATM 9446  C CAE . Y01 E 2 .   ? 134.079 111.218 165.278 1.00 91.92  ? 903 Y01 A CAE 1 
HETATM 9447  C CAU . Y01 E 2 .   ? 133.562 108.790 165.762 1.00 95.94  ? 903 Y01 A CAU 1 
HETATM 9448  C CAS . Y01 E 2 .   ? 133.583 108.925 167.297 1.00 97.80  ? 903 Y01 A CAS 1 
HETATM 9449  C CBF . Y01 E 2 .   ? 134.971 108.960 167.960 1.00 96.54  ? 903 Y01 A CBF 1 
HETATM 9450  C CBD . Y01 E 2 .   ? 135.960 109.812 167.169 1.00 89.82  ? 903 Y01 A CBD 1 
HETATM 9451  C CAK . Y01 E 2 .   ? 137.363 109.522 167.657 1.00 89.44  ? 903 Y01 A CAK 1 
HETATM 9452  C CAI . Y01 E 2 .   ? 137.454 109.532 169.137 1.00 90.77  ? 903 Y01 A CAI 1 
HETATM 9453  C CAZ . Y01 E 2 .   ? 136.404 109.595 169.937 1.00 93.72  ? 903 Y01 A CAZ 1 
HETATM 9454  C CAV . Y01 E 2 .   ? 136.611 109.778 171.413 1.00 102.78 ? 903 Y01 A CAV 1 
HETATM 9455  C CBH . Y01 E 2 .   ? 134.986 109.366 169.464 1.00 97.21  ? 903 Y01 A CBH 1 
HETATM 9456  C CAD . Y01 E 2 .   ? 134.223 110.669 169.735 1.00 98.60  ? 903 Y01 A CAD 1 
HETATM 9457  C CAT . Y01 E 2 .   ? 134.411 108.212 170.314 1.00 103.27 ? 903 Y01 A CAT 1 
HETATM 9458  C CAR . Y01 E 2 .   ? 134.596 108.376 171.825 1.00 108.43 ? 903 Y01 A CAR 1 
HETATM 9459  C CBC . Y01 E 2 .   ? 136.064 108.581 172.171 1.00 112.40 ? 903 Y01 A CBC 1 
HETATM 9460  O OAW . Y01 E 2 .   ? 136.208 108.810 173.587 1.00 117.01 ? 903 Y01 A OAW 1 
HETATM 9461  C CAY . Y01 E 2 .   ? 137.430 108.994 174.100 1.00 120.41 ? 903 Y01 A CAY 1 
HETATM 9462  O OAG . Y01 E 2 .   ? 138.421 108.466 173.660 1.00 119.78 ? 903 Y01 A OAG 1 
HETATM 9463  C CAM . Y01 E 2 .   ? 137.419 109.941 175.270 1.00 119.06 ? 903 Y01 A CAM 1 
HETATM 9464  C CAL . Y01 E 2 .   ? 138.793 110.423 175.699 1.00 121.47 ? 903 Y01 A CAL 1 
HETATM 9465  C CAX . Y01 E 2 .   ? 138.893 110.832 177.178 1.00 128.49 ? 903 Y01 A CAX 1 
HETATM 9466  O OAH . Y01 E 2 .   ? 140.037 111.149 177.558 1.00 132.91 ? 903 Y01 A OAH 1 
HETATM 9467  O OAF . Y01 E 2 .   ? 137.853 110.820 177.867 1.00 122.26 ? 903 Y01 A OAF 1 
HETATM 9468  C CAA . Y01 F 2 .   ? 144.637 112.188 155.501 1.00 87.58  ? 904 Y01 A CAA 1 
HETATM 9469  C CBA . Y01 F 2 .   ? 145.922 112.861 156.000 1.00 89.60  ? 904 Y01 A CBA 1 
HETATM 9470  C CAB . Y01 F 2 .   ? 147.159 112.495 155.182 1.00 83.04  ? 904 Y01 A CAB 1 
HETATM 9471  C CAN . Y01 F 2 .   ? 146.217 112.550 157.468 1.00 87.33  ? 904 Y01 A CAN 1 
HETATM 9472  C CAJ . Y01 F 2 .   ? 146.332 111.065 157.791 1.00 89.78  ? 904 Y01 A CAJ 1 
HETATM 9473  C CAO . Y01 F 2 .   ? 147.375 110.765 158.865 1.00 97.20  ? 904 Y01 A CAO 1 
HETATM 9474  C CBB . Y01 F 2 .   ? 147.007 109.574 159.770 1.00 98.70  ? 904 Y01 A CBB 1 
HETATM 9475  C CAC . Y01 F 2 .   ? 147.984 108.413 159.608 1.00 95.52  ? 904 Y01 A CAC 1 
HETATM 9476  C CBE . Y01 F 2 .   ? 146.895 110.007 161.238 1.00 96.37  ? 904 Y01 A CBE 1 
HETATM 9477  C CAP . Y01 F 2 .   ? 145.999 111.268 161.375 1.00 87.97  ? 904 Y01 A CAP 1 
HETATM 9478  C CAQ . Y01 F 2 .   ? 145.029 110.988 162.531 1.00 91.74  ? 904 Y01 A CAQ 1 
HETATM 9479  C CBG . Y01 F 2 .   ? 145.742 109.931 163.345 1.00 93.66  ? 904 Y01 A CBG 1 
HETATM 9480  C CBI . Y01 F 2 .   ? 146.328 108.990 162.281 1.00 96.51  ? 904 Y01 A CBI 1 
HETATM 9481  C CAE . Y01 F 2 .   ? 145.271 108.099 161.625 1.00 95.20  ? 904 Y01 A CAE 1 
HETATM 9482  C CAU . Y01 F 2 .   ? 147.334 108.108 163.025 1.00 99.17  ? 904 Y01 A CAU 1 
HETATM 9483  C CAS . Y01 F 2 .   ? 146.745 107.432 164.279 1.00 99.70  ? 904 Y01 A CAS 1 
HETATM 9484  C CBF . Y01 F 2 .   ? 146.009 108.379 165.240 1.00 97.36  ? 904 Y01 A CBF 1 
HETATM 9485  C CBD . Y01 F 2 .   ? 145.004 109.244 164.483 1.00 90.73  ? 904 Y01 A CBD 1 
HETATM 9486  C CAK . Y01 F 2 .   ? 144.412 110.295 165.403 1.00 85.53  ? 904 Y01 A CAK 1 
HETATM 9487  C CAI . Y01 F 2 .   ? 144.399 109.961 166.854 1.00 87.27  ? 904 Y01 A CAI 1 
HETATM 9488  C CAZ . Y01 F 2 .   ? 144.735 108.790 167.358 1.00 93.21  ? 904 Y01 A CAZ 1 
HETATM 9489  C CAV . Y01 F 2 .   ? 144.441 108.506 168.817 1.00 96.76  ? 904 Y01 A CAV 1 
HETATM 9490  C CBH . Y01 F 2 .   ? 145.384 107.725 166.504 1.00 99.22  ? 904 Y01 A CBH 1 
HETATM 9491  C CAD . Y01 F 2 .   ? 144.354 106.612 166.236 1.00 98.44  ? 904 Y01 A CAD 1 
HETATM 9492  C CAT . Y01 F 2 .   ? 146.566 107.149 167.285 1.00 102.45 ? 904 Y01 A CAT 1 
HETATM 9493  C CAR . Y01 F 2 .   ? 146.182 106.680 168.679 1.00 106.61 ? 904 Y01 A CAR 1 
HETATM 9494  C CBC . Y01 F 2 .   ? 145.597 107.804 169.519 1.00 109.28 ? 904 Y01 A CBC 1 
HETATM 9495  O OAW . Y01 F 2 .   ? 145.130 107.190 170.728 1.00 117.07 ? 904 Y01 A OAW 1 
HETATM 9496  C CAY . Y01 F 2 .   ? 144.631 107.934 171.709 1.00 118.07 ? 904 Y01 A CAY 1 
HETATM 9497  O OAG . Y01 F 2 .   ? 144.821 109.120 171.803 1.00 114.40 ? 904 Y01 A OAG 1 
HETATM 9498  C CAM . Y01 F 2 .   ? 143.816 107.087 172.647 1.00 120.11 ? 904 Y01 A CAM 1 
HETATM 9499  C CAL . Y01 F 2 .   ? 142.819 107.867 173.479 1.00 124.51 ? 904 Y01 A CAL 1 
HETATM 9500  C CAX . Y01 F 2 .   ? 141.958 107.012 174.428 1.00 127.29 ? 904 Y01 A CAX 1 
HETATM 9501  O OAH . Y01 F 2 .   ? 141.058 107.626 175.036 1.00 126.98 ? 904 Y01 A OAH 1 
HETATM 9502  O OAF . Y01 F 2 .   ? 142.217 105.794 174.517 1.00 124.21 ? 904 Y01 A OAF 1 
HETATM 9503  C CAA . Y01 G 2 .   ? 152.131 141.278 161.875 1.00 108.07 ? 905 Y01 A CAA 1 
HETATM 9504  C CBA . Y01 G 2 .   ? 150.775 140.789 162.378 1.00 105.61 ? 905 Y01 A CBA 1 
HETATM 9505  C CAB . Y01 G 2 .   ? 149.712 141.852 162.116 1.00 100.69 ? 905 Y01 A CAB 1 
HETATM 9506  C CAN . Y01 G 2 .   ? 150.783 140.388 163.858 1.00 104.28 ? 905 Y01 A CAN 1 
HETATM 9507  C CAJ . Y01 G 2 .   ? 151.247 141.454 164.848 1.00 106.65 ? 905 Y01 A CAJ 1 
HETATM 9508  C CAO . Y01 G 2 .   ? 150.139 142.038 165.723 1.00 105.20 ? 905 Y01 A CAO 1 
HETATM 9509  C CBB . Y01 G 2 .   ? 150.432 143.490 166.157 1.00 108.77 ? 905 Y01 A CBB 1 
HETATM 9510  C CAC . Y01 G 2 .   ? 149.993 144.420 165.028 1.00 104.74 ? 905 Y01 A CAC 1 
HETATM 9511  C CBE . Y01 G 2 .   ? 149.827 143.932 167.509 1.00 111.65 ? 905 Y01 A CBE 1 
HETATM 9512  C CAP . Y01 G 2 .   ? 149.801 142.821 168.595 1.00 109.04 ? 905 Y01 A CAP 1 
HETATM 9513  C CAQ . Y01 G 2 .   ? 149.902 143.504 169.971 1.00 110.34 ? 905 Y01 A CAQ 1 
HETATM 9514  C CBG . Y01 G 2 .   ? 149.877 144.992 169.656 1.00 112.11 ? 905 Y01 A CBG 1 
HETATM 9515  C CBI . Y01 G 2 .   ? 150.492 145.133 168.253 1.00 113.28 ? 905 Y01 A CBI 1 
HETATM 9516  C CAE . Y01 G 2 .   ? 152.021 144.972 168.267 1.00 110.76 ? 905 Y01 A CAE 1 
HETATM 9517  C CAU . Y01 G 2 .   ? 150.116 146.548 167.798 1.00 105.97 ? 905 Y01 A CAU 1 
HETATM 9518  C CAS . Y01 G 2 .   ? 150.615 147.624 168.776 1.00 106.18 ? 905 Y01 A CAS 1 
HETATM 9519  C CBF . Y01 G 2 .   ? 150.218 147.398 170.242 1.00 108.22 ? 905 Y01 A CBF 1 
HETATM 9520  C CBD . Y01 G 2 .   ? 150.444 145.948 170.696 1.00 110.49 ? 905 Y01 A CBD 1 
HETATM 9521  C CAK . Y01 G 2 .   ? 149.772 145.721 172.044 1.00 109.90 ? 905 Y01 A CAK 1 
HETATM 9522  C CAI . Y01 G 2 .   ? 149.938 146.868 172.983 1.00 110.72 ? 905 Y01 A CAI 1 
HETATM 9523  C CAZ . Y01 G 2 .   ? 150.424 148.062 172.652 1.00 111.61 ? 905 Y01 A CAZ 1 
HETATM 9524  C CAV . Y01 G 2 .   ? 150.580 149.118 173.717 1.00 111.06 ? 905 Y01 A CAV 1 
HETATM 9525  C CBH . Y01 G 2 .   ? 150.849 148.415 171.236 1.00 112.51 ? 905 Y01 A CBH 1 
HETATM 9526  C CAD . Y01 G 2 .   ? 152.386 148.413 171.184 1.00 114.34 ? 905 Y01 A CAD 1 
HETATM 9527  C CAT . Y01 G 2 .   ? 150.327 149.831 170.901 1.00 108.93 ? 905 Y01 A CAT 1 
HETATM 9528  C CAR . Y01 G 2 .   ? 150.560 150.880 171.985 1.00 113.90 ? 905 Y01 A CAR 1 
HETATM 9529  C CBC . Y01 G 2 .   ? 149.923 150.416 173.277 1.00 114.45 ? 905 Y01 A CBC 1 
HETATM 9530  O OAW . Y01 G 2 .   ? 150.104 151.463 174.248 1.00 122.31 ? 905 Y01 A OAW 1 
HETATM 9531  C CAY . Y01 G 2 .   ? 149.188 151.658 175.197 1.00 127.72 ? 905 Y01 A CAY 1 
HETATM 9532  O OAG . Y01 G 2 .   ? 149.350 151.322 176.345 1.00 129.83 ? 905 Y01 A OAG 1 
HETATM 9533  C CAM . Y01 G 2 .   ? 147.955 152.341 174.660 1.00 125.98 ? 905 Y01 A CAM 1 
HETATM 9534  C CAL . Y01 G 2 .   ? 148.132 153.816 174.356 1.00 123.27 ? 905 Y01 A CAL 1 
HETATM 9535  C CAX . Y01 G 2 .   ? 149.203 154.146 173.299 1.00 125.17 ? 905 Y01 A CAX 1 
HETATM 9536  O OAH . Y01 G 2 .   ? 148.941 153.786 172.134 1.00 122.68 ? 905 Y01 A OAH 1 
HETATM 9537  O OAF . Y01 G 2 .   ? 150.232 154.740 173.678 1.00 118.37 ? 905 Y01 A OAF 1 
HETATM 9538  C CAA . Y01 H 2 .   ? 142.768 115.429 142.325 1.00 117.67 ? 906 Y01 A CAA 1 
HETATM 9539  C CBA . Y01 H 2 .   ? 144.154 116.061 142.219 1.00 122.29 ? 906 Y01 A CBA 1 
HETATM 9540  C CAB . Y01 H 2 .   ? 144.918 115.827 143.520 1.00 119.02 ? 906 Y01 A CAB 1 
HETATM 9541  C CAN . Y01 H 2 .   ? 144.143 117.545 141.813 1.00 120.97 ? 906 Y01 A CAN 1 
HETATM 9542  C CAJ . Y01 H 2 .   ? 143.540 118.550 142.797 1.00 116.99 ? 906 Y01 A CAJ 1 
HETATM 9543  C CAO . Y01 H 2 .   ? 143.823 120.009 142.420 1.00 113.75 ? 906 Y01 A CAO 1 
HETATM 9544  C CBB . Y01 H 2 .   ? 142.908 121.059 143.086 1.00 111.04 ? 906 Y01 A CBB 1 
HETATM 9545  C CAC . Y01 H 2 .   ? 143.291 121.199 144.558 1.00 109.39 ? 906 Y01 A CAC 1 
HETATM 9546  C CBE . Y01 H 2 .   ? 142.904 122.397 142.318 1.00 110.68 ? 906 Y01 A CBE 1 
HETATM 9547  C CAP . Y01 H 2 .   ? 142.511 122.164 140.828 1.00 112.78 ? 906 Y01 A CAP 1 
HETATM 9548  C CAQ . Y01 H 2 .   ? 141.634 123.341 140.381 1.00 115.76 ? 906 Y01 A CAQ 1 
HETATM 9549  C CBG . Y01 H 2 .   ? 141.857 124.368 141.477 1.00 113.51 ? 906 Y01 A CBG 1 
HETATM 9550  C CBI . Y01 H 2 .   ? 141.981 123.564 142.793 1.00 111.20 ? 906 Y01 A CBI 1 
HETATM 9551  C CAE . Y01 H 2 .   ? 140.665 122.970 143.326 1.00 110.07 ? 906 Y01 A CAE 1 
HETATM 9552  C CAU . Y01 H 2 .   ? 142.531 124.572 143.821 1.00 112.10 ? 906 Y01 A CAU 1 
HETATM 9553  C CAS . Y01 H 2 .   ? 141.735 125.890 143.879 1.00 111.84 ? 906 Y01 A CAS 1 
HETATM 9554  C CBF . Y01 H 2 .   ? 141.561 126.571 142.523 1.00 113.43 ? 906 Y01 A CBF 1 
HETATM 9555  C CBD . Y01 H 2 .   ? 140.938 125.577 141.548 1.00 116.81 ? 906 Y01 A CBD 1 
HETATM 9556  C CAK . Y01 H 2 .   ? 140.759 126.209 140.169 1.00 120.23 ? 906 Y01 A CAK 1 
HETATM 9557  C CAI . Y01 H 2 .   ? 140.243 127.607 140.188 1.00 119.78 ? 906 Y01 A CAI 1 
HETATM 9558  C CAZ . Y01 H 2 .   ? 140.189 128.351 141.274 1.00 120.05 ? 906 Y01 A CAZ 1 
HETATM 9559  C CAV . Y01 H 2 .   ? 139.711 129.765 141.109 1.00 121.61 ? 906 Y01 A CAV 1 
HETATM 9560  C CBH . Y01 H 2 .   ? 140.889 127.980 142.571 1.00 116.90 ? 906 Y01 A CBH 1 
HETATM 9561  C CAD . Y01 H 2 .   ? 139.888 128.168 143.725 1.00 115.25 ? 906 Y01 A CAD 1 
HETATM 9562  C CAT . Y01 H 2 .   ? 142.029 128.995 142.773 1.00 116.41 ? 906 Y01 A CAT 1 
HETATM 9563  C CAR . Y01 H 2 .   ? 141.612 130.448 142.621 1.00 119.12 ? 906 Y01 A CAR 1 
HETATM 9564  C CBC . Y01 H 2 .   ? 140.901 130.682 141.300 1.00 121.93 ? 906 Y01 A CBC 1 
HETATM 9565  O OAW . Y01 H 2 .   ? 140.435 132.033 141.271 1.00 124.12 ? 906 Y01 A OAW 1 
HETATM 9566  C CAY . Y01 H 2 .   ? 139.954 132.500 140.122 1.00 126.32 ? 906 Y01 A CAY 1 
HETATM 9567  O OAG . Y01 H 2 .   ? 140.481 132.273 139.061 1.00 128.20 ? 906 Y01 A OAG 1 
HETATM 9568  C CAM . Y01 H 2 .   ? 138.699 133.313 140.314 1.00 126.48 ? 906 Y01 A CAM 1 
HETATM 9569  C CAL . Y01 H 2 .   ? 137.907 133.518 139.034 1.00 131.80 ? 906 Y01 A CAL 1 
HETATM 9570  C CAX . Y01 H 2 .   ? 136.561 134.243 139.221 1.00 141.74 ? 906 Y01 A CAX 1 
HETATM 9571  O OAH . Y01 H 2 .   ? 135.787 134.213 138.240 1.00 144.99 ? 906 Y01 A OAH 1 
HETATM 9572  O OAF . Y01 H 2 .   ? 136.347 134.797 140.319 1.00 143.26 ? 906 Y01 A OAF 1 
HETATM 9573  C CAA . Y01 I 2 .   ? 118.472 115.644 145.733 1.00 100.76 ? 907 Y01 A CAA 1 
HETATM 9574  C CBA . Y01 I 2 .   ? 118.352 116.835 144.785 1.00 97.88  ? 907 Y01 A CBA 1 
HETATM 9575  C CAB . Y01 I 2 .   ? 116.973 117.475 144.909 1.00 92.26  ? 907 Y01 A CAB 1 
HETATM 9576  C CAN . Y01 I 2 .   ? 118.630 116.461 143.327 1.00 101.60 ? 907 Y01 A CAN 1 
HETATM 9577  C CAJ . Y01 I 2 .   ? 117.799 115.306 142.780 1.00 105.33 ? 907 Y01 A CAJ 1 
HETATM 9578  C CAO . Y01 I 2 .   ? 117.644 115.369 141.263 1.00 102.07 ? 907 Y01 A CAO 1 
HETATM 9579  C CBB . Y01 I 2 .   ? 117.305 114.020 140.598 1.00 105.37 ? 907 Y01 A CBB 1 
HETATM 9580  C CAC . Y01 I 2 .   ? 115.793 113.815 140.643 1.00 103.49 ? 907 Y01 A CAC 1 
HETATM 9581  C CBE . Y01 I 2 .   ? 117.866 113.887 139.170 1.00 104.25 ? 907 Y01 A CBE 1 
HETATM 9582  C CAP . Y01 I 2 .   ? 119.338 114.366 139.060 1.00 101.80 ? 907 Y01 A CAP 1 
HETATM 9583  C CAQ . Y01 I 2 .   ? 119.983 113.611 137.889 1.00 100.88 ? 907 Y01 A CAQ 1 
HETATM 9584  C CBG . Y01 I 2 .   ? 118.835 112.804 137.310 1.00 106.00 ? 907 Y01 A CBG 1 
HETATM 9585  C CBI . Y01 I 2 .   ? 117.924 112.483 138.504 1.00 109.26 ? 907 Y01 A CBI 1 
HETATM 9586  C CAE . Y01 I 2 .   ? 118.560 111.461 139.459 1.00 107.12 ? 907 Y01 A CAE 1 
HETATM 9587  C CAU . Y01 I 2 .   ? 116.629 111.934 137.893 1.00 110.31 ? 907 Y01 A CAU 1 
HETATM 9588  C CAS . Y01 I 2 .   ? 116.882 110.720 136.984 1.00 110.33 ? 907 Y01 A CAS 1 
HETATM 9589  C CBF . Y01 I 2 .   ? 117.933 110.947 135.885 1.00 111.96 ? 907 Y01 A CBF 1 
HETATM 9590  C CBD . Y01 I 2 .   ? 119.199 111.623 136.432 1.00 109.91 ? 907 Y01 A CBD 1 
HETATM 9591  C CAK . Y01 I 2 .   ? 120.051 112.115 135.272 1.00 104.46 ? 907 Y01 A CAK 1 
HETATM 9592  C CAI . Y01 I 2 .   ? 120.167 111.100 134.191 1.00 110.17 ? 907 Y01 A CAI 1 
HETATM 9593  C CAZ . Y01 I 2 .   ? 119.486 109.959 134.166 1.00 115.18 ? 907 Y01 A CAZ 1 
HETATM 9594  C CAV . Y01 I 2 .   ? 119.840 108.911 133.146 1.00 116.34 ? 907 Y01 A CAV 1 
HETATM 9595  C CBH . Y01 I 2 .   ? 118.287 109.678 135.054 1.00 116.41 ? 907 Y01 A CBH 1 
HETATM 9596  C CAD . Y01 I 2 .   ? 118.627 108.471 135.946 1.00 114.08 ? 907 Y01 A CAD 1 
HETATM 9597  C CAT . Y01 I 2 .   ? 117.114 109.315 134.115 1.00 116.39 ? 907 Y01 A CAT 1 
HETATM 9598  C CAR . Y01 I 2 .   ? 117.429 108.223 133.091 1.00 116.78 ? 907 Y01 A CAR 1 
HETATM 9599  C CBC . Y01 I 2 .   ? 118.651 108.574 132.261 1.00 120.33 ? 907 Y01 A CBC 1 
HETATM 9600  O OAW . Y01 I 2 .   ? 118.970 107.437 131.444 1.00 127.12 ? 907 Y01 A OAW 1 
HETATM 9601  C CAY . Y01 I 2 .   ? 119.937 107.541 130.533 1.00 128.17 ? 907 Y01 A CAY 1 
HETATM 9602  O OAG . Y01 I 2 .   ? 120.177 108.560 129.934 1.00 127.47 ? 907 Y01 A OAG 1 
HETATM 9603  C CAM . Y01 I 2 .   ? 120.673 106.241 130.365 1.00 129.88 ? 907 Y01 A CAM 1 
HETATM 9604  C CAL . Y01 I 2 .   ? 122.061 106.396 129.777 1.00 132.60 ? 907 Y01 A CAL 1 
HETATM 9605  C CAX . Y01 I 2 .   ? 122.805 105.067 129.547 1.00 142.79 ? 907 Y01 A CAX 1 
HETATM 9606  O OAH . Y01 I 2 .   ? 124.041 105.158 129.396 1.00 140.42 ? 907 Y01 A OAH 1 
HETATM 9607  O OAF . Y01 I 2 .   ? 122.130 104.019 129.529 1.00 143.22 ? 907 Y01 A OAF 1 
HETATM 9608  C CAA . Y01 J 2 .   ? 127.525 109.426 152.051 1.00 116.25 ? 908 Y01 A CAA 1 
HETATM 9609  C CBA . Y01 J 2 .   ? 126.614 110.555 151.592 1.00 118.96 ? 908 Y01 A CBA 1 
HETATM 9610  C CAB . Y01 J 2 .   ? 125.192 110.262 152.060 1.00 115.98 ? 908 Y01 A CAB 1 
HETATM 9611  C CAN . Y01 J 2 .   ? 126.692 110.774 150.074 1.00 116.20 ? 908 Y01 A CAN 1 
HETATM 9612  C CAJ . Y01 J 2 .   ? 125.935 109.763 149.214 1.00 118.05 ? 908 Y01 A CAJ 1 
HETATM 9613  C CAO . Y01 J 2 .   ? 125.214 110.430 148.043 1.00 121.40 ? 908 Y01 A CAO 1 
HETATM 9614  C CBB . Y01 J 2 .   ? 124.777 109.456 146.939 1.00 124.18 ? 908 Y01 A CBB 1 
HETATM 9615  C CAC . Y01 J 2 .   ? 123.259 109.452 146.762 1.00 122.36 ? 908 Y01 A CAC 1 
HETATM 9616  C CBE . Y01 J 2 .   ? 125.467 109.737 145.596 1.00 123.00 ? 908 Y01 A CBE 1 
HETATM 9617  C CAP . Y01 J 2 .   ? 126.982 110.074 145.729 1.00 117.94 ? 908 Y01 A CAP 1 
HETATM 9618  C CAQ . Y01 J 2 .   ? 127.686 109.496 144.492 1.00 118.73 ? 908 Y01 A CAQ 1 
HETATM 9619  C CBG . Y01 J 2 .   ? 126.534 109.103 143.585 1.00 123.62 ? 908 Y01 A CBG 1 
HETATM 9620  C CBI . Y01 J 2 .   ? 125.435 108.605 144.528 1.00 126.25 ? 908 Y01 A CBI 1 
HETATM 9621  C CAE . Y01 J 2 .   ? 125.822 107.267 145.173 1.00 124.75 ? 908 Y01 A CAE 1 
HETATM 9622  C CAU . Y01 J 2 .   ? 124.178 108.462 143.655 1.00 125.82 ? 908 Y01 A CAU 1 
HETATM 9623  C CAS . Y01 J 2 .   ? 124.413 107.539 142.447 1.00 126.07 ? 908 Y01 A CAS 1 
HETATM 9624  C CBF . Y01 J 2 .   ? 125.614 107.939 141.573 1.00 127.09 ? 908 Y01 A CBF 1 
HETATM 9625  C CBD . Y01 J 2 .   ? 126.859 108.171 142.436 1.00 125.14 ? 908 Y01 A CBD 1 
HETATM 9626  C CAK . Y01 J 2 .   ? 127.970 108.805 141.617 1.00 122.16 ? 908 Y01 A CAK 1 
HETATM 9627  C CAI . Y01 J 2 .   ? 128.069 108.284 140.227 1.00 121.23 ? 908 Y01 A CAI 1 
HETATM 9628  C CAZ . Y01 J 2 .   ? 127.251 107.365 139.725 1.00 126.24 ? 908 Y01 A CAZ 1 
HETATM 9629  C CAV . Y01 J 2 .   ? 127.560 106.723 138.394 1.00 124.91 ? 908 Y01 A CAV 1 
HETATM 9630  C CBH . Y01 J 2 .   ? 125.930 106.986 140.380 1.00 127.67 ? 908 Y01 A CBH 1 
HETATM 9631  C CAD . Y01 J 2 .   ? 126.034 105.521 140.819 1.00 123.88 ? 908 Y01 A CAD 1 
HETATM 9632  C CAT . Y01 J 2 .   ? 124.809 107.100 139.325 1.00 124.77 ? 908 Y01 A CAT 1 
HETATM 9633  C CAR . Y01 J 2 .   ? 125.123 106.446 137.982 1.00 125.93 ? 908 Y01 A CAR 1 
HETATM 9634  C CBC . Y01 J 2 .   ? 126.425 106.964 137.415 1.00 124.70 ? 908 Y01 A CBC 1 
HETATM 9635  O OAW . Y01 J 2 .   ? 126.663 106.227 136.207 1.00 126.19 ? 908 Y01 A OAW 1 
HETATM 9636  C CAY . Y01 J 2 .   ? 127.826 106.382 135.588 1.00 124.99 ? 908 Y01 A CAY 1 
HETATM 9637  O OAG . Y01 J 2 .   ? 128.443 107.413 135.617 1.00 120.61 ? 908 Y01 A OAG 1 
HETATM 9638  C CAM . Y01 J 2 .   ? 128.289 105.135 134.896 1.00 125.73 ? 908 Y01 A CAM 1 
HETATM 9639  C CAL . Y01 J 2 .   ? 129.025 105.444 133.604 1.00 124.05 ? 908 Y01 A CAL 1 
HETATM 9640  C CAX . Y01 J 2 .   ? 130.165 104.470 133.252 1.00 128.03 ? 908 Y01 A CAX 1 
HETATM 9641  O OAH . Y01 J 2 .   ? 131.228 104.665 133.869 1.00 126.90 ? 908 Y01 A OAH 1 
HETATM 9642  O OAF . Y01 J 2 .   ? 129.964 103.581 132.404 1.00 129.20 ? 908 Y01 A OAF 1 
HETATM 9643  C CAA . Y01 K 2 .   ? 129.808 110.616 159.797 1.00 89.79  ? 909 Y01 A CAA 1 
HETATM 9644  C CBA . Y01 K 2 .   ? 128.578 111.439 160.175 1.00 93.04  ? 909 Y01 A CBA 1 
HETATM 9645  C CAB . Y01 K 2 .   ? 128.781 112.906 159.813 1.00 87.05  ? 909 Y01 A CAB 1 
HETATM 9646  C CAN . Y01 K 2 .   ? 128.161 111.277 161.641 1.00 89.15  ? 909 Y01 A CAN 1 
HETATM 9647  C CAJ . Y01 K 2 .   ? 129.018 111.955 162.704 1.00 90.37  ? 909 Y01 A CAJ 1 
HETATM 9648  C CAO . Y01 K 2 .   ? 128.650 111.442 164.096 1.00 93.31  ? 909 Y01 A CAO 1 
HETATM 9649  C CBB . Y01 K 2 .   ? 129.587 111.859 165.248 1.00 95.29  ? 909 Y01 A CBB 1 
HETATM 9650  C CAC . Y01 K 2 .   ? 129.738 113.374 165.253 1.00 86.64  ? 909 Y01 A CAC 1 
HETATM 9651  C CBE . Y01 K 2 .   ? 129.111 111.292 166.598 1.00 99.85  ? 909 Y01 A CBE 1 
HETATM 9652  C CAP . Y01 K 2 .   ? 129.007 109.735 166.532 1.00 100.40 ? 909 Y01 A CAP 1 
HETATM 9653  C CAQ . Y01 K 2 .   ? 129.814 109.180 167.709 1.00 100.83 ? 909 Y01 A CAQ 1 
HETATM 9654  C CBG . Y01 K 2 .   ? 129.647 110.310 168.702 1.00 103.03 ? 909 Y01 A CBG 1 
HETATM 9655  C CBI . Y01 K 2 .   ? 129.922 111.597 167.902 1.00 98.64  ? 909 Y01 A CBI 1 
HETATM 9656  C CAE . Y01 K 2 .   ? 131.405 111.806 167.577 1.00 87.27  ? 909 Y01 A CAE 1 
HETATM 9657  C CAU . Y01 K 2 .   ? 129.440 112.732 168.821 1.00 93.14  ? 909 Y01 A CAU 1 
HETATM 9658  C CAS . Y01 K 2 .   ? 130.038 112.664 170.241 1.00 84.83  ? 909 Y01 A CAS 1 
HETATM 9659  C CBF . Y01 K 2 .   ? 129.850 111.309 170.946 1.00 92.41  ? 909 Y01 A CBF 1 
HETATM 9660  C CBD . Y01 K 2 .   ? 130.365 110.190 170.030 1.00 100.15 ? 909 Y01 A CBD 1 
HETATM 9661  C CAK . Y01 K 2 .   ? 130.101 108.812 170.613 1.00 103.47 ? 909 Y01 A CAK 1 
HETATM 9662  C CAI . Y01 K 2 .   ? 130.495 108.734 172.041 1.00 104.28 ? 909 Y01 A CAI 1 
HETATM 9663  C CAZ . Y01 K 2 .   ? 130.633 109.785 172.842 1.00 101.77 ? 909 Y01 A CAZ 1 
HETATM 9664  C CAV . Y01 K 2 .   ? 130.904 109.530 174.302 1.00 99.84  ? 909 Y01 A CAV 1 
HETATM 9665  C CBH . Y01 K 2 .   ? 130.394 111.224 172.406 1.00 91.17  ? 909 Y01 A CBH 1 
HETATM 9666  C CAD . Y01 K 2 .   ? 131.711 111.993 172.575 1.00 88.86  ? 909 Y01 A CAD 1 
HETATM 9667  C CAT . Y01 K 2 .   ? 129.327 111.796 173.366 1.00 93.41  ? 909 Y01 A CAT 1 
HETATM 9668  C CAR . Y01 K 2 .   ? 129.612 111.577 174.852 1.00 98.18  ? 909 Y01 A CAR 1 
HETATM 9669  C CBC . Y01 K 2 .   ? 129.801 110.110 175.171 1.00 103.31 ? 909 Y01 A CBC 1 
HETATM 9670  O OAW . Y01 K 2 .   ? 130.161 110.017 176.559 1.00 111.13 ? 909 Y01 A OAW 1 
HETATM 9671  C CAY . Y01 K 2 .   ? 129.329 109.432 177.416 1.00 115.74 ? 909 Y01 A CAY 1 
HETATM 9672  O OAG . Y01 K 2 .   ? 128.678 110.044 178.227 1.00 112.82 ? 909 Y01 A OAG 1 
HETATM 9673  C CAM . Y01 K 2 .   ? 129.317 107.938 177.236 1.00 117.14 ? 909 Y01 A CAM 1 
HETATM 9674  C CAL . Y01 K 2 .   ? 130.677 107.296 177.412 1.00 120.59 ? 909 Y01 A CAL 1 
HETATM 9675  C CAX . Y01 K 2 .   ? 131.211 107.323 178.857 1.00 125.41 ? 909 Y01 A CAX 1 
HETATM 9676  O OAH . Y01 K 2 .   ? 130.460 106.820 179.718 1.00 129.71 ? 909 Y01 A OAH 1 
HETATM 9677  O OAF . Y01 K 2 .   ? 132.331 107.834 179.055 1.00 119.75 ? 909 Y01 A OAF 1 
HETATM 9678  C CAA . Y01 L 2 .   ? 152.901 150.044 149.288 1.00 116.15 ? 910 Y01 A CAA 1 
HETATM 9679  C CBA . Y01 L 2 .   ? 153.553 148.894 148.525 1.00 120.19 ? 910 Y01 A CBA 1 
HETATM 9680  C CAB . Y01 L 2 .   ? 152.506 148.224 147.642 1.00 112.48 ? 910 Y01 A CAB 1 
HETATM 9681  C CAN . Y01 L 2 .   ? 154.195 147.871 149.464 1.00 122.71 ? 910 Y01 A CAN 1 
HETATM 9682  C CAJ . Y01 L 2 .   ? 154.984 146.744 148.804 1.00 120.20 ? 910 Y01 A CAJ 1 
HETATM 9683  C CAO . Y01 L 2 .   ? 156.276 147.223 148.148 1.00 121.80 ? 910 Y01 A CAO 1 
HETATM 9684  C CBB . Y01 L 2 .   ? 156.923 146.216 147.171 1.00 121.12 ? 910 Y01 A CBB 1 
HETATM 9685  C CAC . Y01 L 2 .   ? 156.662 144.786 147.643 1.00 115.57 ? 910 Y01 A CAC 1 
HETATM 9686  C CBE . Y01 L 2 .   ? 156.538 146.377 145.681 1.00 122.62 ? 910 Y01 A CBE 1 
HETATM 9687  C CAP . Y01 L 2 .   ? 155.354 147.331 145.332 1.00 120.58 ? 910 Y01 A CAP 1 
HETATM 9688  C CAQ . Y01 L 2 .   ? 155.590 147.832 143.895 1.00 124.40 ? 910 Y01 A CAQ 1 
HETATM 9689  C CBG . Y01 L 2 .   ? 156.795 147.031 143.420 1.00 126.26 ? 910 Y01 A CBG 1 
HETATM 9690  C CBI . Y01 L 2 .   ? 157.641 146.826 144.687 1.00 127.17 ? 910 Y01 A CBI 1 
HETATM 9691  C CAE . Y01 L 2 .   ? 158.298 148.132 145.156 1.00 125.13 ? 910 Y01 A CAE 1 
HETATM 9692  C CAU . Y01 L 2 .   ? 158.684 145.762 144.337 1.00 121.21 ? 910 Y01 A CAU 1 
HETATM 9693  C CAS . Y01 L 2 .   ? 159.516 146.137 143.105 1.00 122.95 ? 910 Y01 A CAS 1 
HETATM 9694  C CBF . Y01 L 2 .   ? 158.675 146.488 141.872 1.00 123.89 ? 910 Y01 A CBF 1 
HETATM 9695  C CBD . Y01 L 2 .   ? 157.581 147.518 142.207 1.00 124.35 ? 910 Y01 A CBD 1 
HETATM 9696  C CAK . Y01 L 2 .   ? 156.652 147.701 141.011 1.00 120.80 ? 910 Y01 A CAK 1 
HETATM 9697  C CAI . Y01 L 2 .   ? 157.358 147.693 139.696 1.00 124.79 ? 910 Y01 A CAI 1 
HETATM 9698  C CAZ . Y01 L 2 .   ? 158.617 147.309 139.499 1.00 127.17 ? 910 Y01 A CAZ 1 
HETATM 9699  C CAV . Y01 L 2 .   ? 159.210 147.377 138.112 1.00 123.51 ? 910 Y01 A CAV 1 
HETATM 9700  C CBH . Y01 L 2 .   ? 159.530 146.873 140.630 1.00 127.30 ? 910 Y01 A CBH 1 
HETATM 9701  C CAD . Y01 L 2 .   ? 160.512 148.020 140.921 1.00 124.48 ? 910 Y01 A CAD 1 
HETATM 9702  C CAT . Y01 L 2 .   ? 160.325 145.631 140.161 1.00 121.21 ? 910 Y01 A CAT 1 
HETATM 9703  C CAR . Y01 L 2 .   ? 160.967 145.762 138.780 1.00 119.03 ? 910 Y01 A CAR 1 
HETATM 9704  C CBC . Y01 L 2 .   ? 159.903 146.072 137.749 1.00 121.31 ? 910 Y01 A CBC 1 
HETATM 9705  O OAW . Y01 L 2 .   ? 160.549 146.167 136.469 1.00 124.25 ? 910 Y01 A OAW 1 
HETATM 9706  C CAY . Y01 L 2 .   ? 159.872 145.863 135.362 1.00 124.61 ? 910 Y01 A CAY 1 
HETATM 9707  O OAG . Y01 L 2 .   ? 158.687 145.640 135.352 1.00 118.09 ? 910 Y01 A OAG 1 
HETATM 9708  C CAM . Y01 L 2 .   ? 160.775 145.835 134.159 1.00 124.79 ? 910 Y01 A CAM 1 
HETATM 9709  C CAL . Y01 L 2 .   ? 160.108 145.345 132.889 1.00 119.40 ? 910 Y01 A CAL 1 
HETATM 9710  C CAX . Y01 L 2 .   ? 161.073 145.140 131.706 1.00 123.92 ? 910 Y01 A CAX 1 
HETATM 9711  O OAH . Y01 L 2 .   ? 160.542 144.817 130.624 1.00 124.88 ? 910 Y01 A OAH 1 
HETATM 9712  O OAF . Y01 L 2 .   ? 162.291 145.310 131.914 1.00 121.71 ? 910 Y01 A OAF 1 
HETATM 9713  C CAA . Y01 M 2 .   ? 135.450 154.650 159.782 1.00 91.03  ? 901 Y01 B CAA 1 
HETATM 9714  C CBA . Y01 M 2 .   ? 136.703 153.865 160.162 1.00 94.50  ? 901 Y01 B CBA 1 
HETATM 9715  C CAB . Y01 M 2 .   ? 136.533 152.389 159.819 1.00 88.43  ? 901 Y01 B CAB 1 
HETATM 9716  C CAN . Y01 M 2 .   ? 137.127 154.053 161.623 1.00 91.40  ? 901 Y01 B CAN 1 
HETATM 9717  C CAJ . Y01 M 2 .   ? 136.295 153.366 162.701 1.00 92.03  ? 901 Y01 B CAJ 1 
HETATM 9718  C CAO . Y01 M 2 .   ? 136.704 153.851 164.092 1.00 95.28  ? 901 Y01 B CAO 1 
HETATM 9719  C CBB . Y01 M 2 .   ? 135.785 153.425 165.254 1.00 97.53  ? 901 Y01 B CBB 1 
HETATM 9720  C CAC . Y01 M 2 .   ? 135.697 151.906 165.293 1.00 90.09  ? 901 Y01 B CAC 1 
HETATM 9721  C CBE . Y01 M 2 .   ? 136.235 154.027 166.597 1.00 103.37 ? 901 Y01 B CBE 1 
HETATM 9722  C CAP . Y01 M 2 .   ? 136.288 155.585 166.514 1.00 103.57 ? 901 Y01 B CAP 1 
HETATM 9723  C CAQ . Y01 M 2 .   ? 135.497 156.131 167.707 1.00 103.71 ? 901 Y01 B CAQ 1 
HETATM 9724  C CBG . Y01 M 2 .   ? 135.678 155.000 168.699 1.00 107.16 ? 901 Y01 B CBG 1 
HETATM 9725  C CBI . Y01 M 2 .   ? 135.422 153.710 167.898 1.00 103.05 ? 901 Y01 B CBI 1 
HETATM 9726  C CAE . Y01 M 2 .   ? 133.944 153.484 167.562 1.00 91.26  ? 901 Y01 B CAE 1 
HETATM 9727  C CAU . Y01 M 2 .   ? 135.914 152.580 168.818 1.00 97.59  ? 901 Y01 B CAU 1 
HETATM 9728  C CAS . Y01 M 2 .   ? 135.300 152.636 170.232 1.00 88.96  ? 901 Y01 B CAS 1 
HETATM 9729  C CBF . Y01 M 2 .   ? 135.472 153.990 170.942 1.00 97.73  ? 901 Y01 B CBF 1 
HETATM 9730  C CBD . Y01 M 2 .   ? 134.953 155.107 170.025 1.00 104.48 ? 901 Y01 B CBD 1 
HETATM 9731  C CAK . Y01 M 2 .   ? 135.205 156.484 170.616 1.00 106.28 ? 901 Y01 B CAK 1 
HETATM 9732  C CAI . Y01 M 2 .   ? 134.797 156.556 172.040 1.00 107.55 ? 901 Y01 B CAI 1 
HETATM 9733  C CAZ . Y01 M 2 .   ? 134.662 155.502 172.838 1.00 105.76 ? 901 Y01 B CAZ 1 
HETATM 9734  C CAV . Y01 M 2 .   ? 134.386 155.751 174.297 1.00 102.78 ? 901 Y01 B CAV 1 
HETATM 9735  C CBH . Y01 M 2 .   ? 134.919 154.066 172.400 1.00 95.09  ? 901 Y01 B CBH 1 
HETATM 9736  C CAD . Y01 M 2 .   ? 133.610 153.282 172.561 1.00 92.21  ? 901 Y01 B CAD 1 
HETATM 9737  C CAT . Y01 M 2 .   ? 135.986 153.502 173.366 1.00 96.61  ? 901 Y01 B CAT 1 
HETATM 9738  C CAR . Y01 M 2 .   ? 135.692 153.716 174.850 1.00 101.34 ? 901 Y01 B CAR 1 
HETATM 9739  C CBC . Y01 M 2 .   ? 135.493 155.182 175.168 1.00 106.84 ? 901 Y01 B CBC 1 
HETATM 9740  O OAW . Y01 M 2 .   ? 135.135 155.278 176.556 1.00 113.86 ? 901 Y01 B OAW 1 
HETATM 9741  C CAY . Y01 M 2 .   ? 135.973 155.857 177.413 1.00 119.06 ? 901 Y01 B CAY 1 
HETATM 9742  O OAG . Y01 M 2 .   ? 136.612 155.241 178.230 1.00 116.19 ? 901 Y01 B OAG 1 
HETATM 9743  C CAM . Y01 M 2 .   ? 136.009 157.350 177.223 1.00 119.81 ? 901 Y01 B CAM 1 
HETATM 9744  C CAL . Y01 M 2 .   ? 134.660 158.016 177.401 1.00 123.68 ? 901 Y01 B CAL 1 
HETATM 9745  C CAX . Y01 M 2 .   ? 134.128 157.998 178.847 1.00 127.86 ? 901 Y01 B CAX 1 
HETATM 9746  O OAH . Y01 M 2 .   ? 134.877 158.510 179.703 1.00 131.70 ? 901 Y01 B OAH 1 
HETATM 9747  O OAF . Y01 M 2 .   ? 133.010 157.483 179.049 1.00 123.25 ? 901 Y01 B OAF 1 
HETATM 9748  C CAA . Y01 N 2 .   ? 112.428 115.269 149.316 1.00 115.88 ? 902 Y01 B CAA 1 
HETATM 9749  C CBA . Y01 N 2 .   ? 111.775 116.417 148.550 1.00 119.10 ? 902 Y01 B CBA 1 
HETATM 9750  C CAB . Y01 N 2 .   ? 112.818 117.079 147.658 1.00 111.41 ? 902 Y01 B CAB 1 
HETATM 9751  C CAN . Y01 N 2 .   ? 111.141 117.446 149.487 1.00 121.04 ? 902 Y01 B CAN 1 
HETATM 9752  C CAJ . Y01 N 2 .   ? 110.360 118.578 148.825 1.00 117.63 ? 902 Y01 B CAJ 1 
HETATM 9753  C CAO . Y01 N 2 .   ? 109.066 118.105 148.169 1.00 119.47 ? 902 Y01 B CAO 1 
HETATM 9754  C CBB . Y01 N 2 .   ? 108.427 119.112 147.187 1.00 118.94 ? 902 Y01 B CBB 1 
HETATM 9755  C CAC . Y01 N 2 .   ? 108.702 120.543 147.649 1.00 114.38 ? 902 Y01 B CAC 1 
HETATM 9756  C CBE . Y01 N 2 .   ? 108.809 118.939 145.698 1.00 119.34 ? 902 Y01 B CBE 1 
HETATM 9757  C CAP . Y01 N 2 .   ? 109.988 117.976 145.353 1.00 117.67 ? 902 Y01 B CAP 1 
HETATM 9758  C CAQ . Y01 N 2 .   ? 109.745 117.463 143.921 1.00 121.19 ? 902 Y01 B CAQ 1 
HETATM 9759  C CBG . Y01 N 2 .   ? 108.545 118.270 143.442 1.00 122.91 ? 902 Y01 B CBG 1 
HETATM 9760  C CBI . Y01 N 2 .   ? 107.702 118.488 144.708 1.00 123.90 ? 902 Y01 B CBI 1 
HETATM 9761  C CAE . Y01 N 2 .   ? 107.037 117.191 145.188 1.00 123.16 ? 902 Y01 B CAE 1 
HETATM 9762  C CAU . Y01 N 2 .   ? 106.665 119.557 144.352 1.00 117.82 ? 902 Y01 B CAU 1 
HETATM 9763  C CAS . Y01 N 2 .   ? 105.829 119.178 143.125 1.00 119.09 ? 902 Y01 B CAS 1 
HETATM 9764  C CBF . Y01 N 2 .   ? 106.667 118.815 141.893 1.00 120.34 ? 902 Y01 B CBF 1 
HETATM 9765  C CBD . Y01 N 2 .   ? 107.755 117.780 142.233 1.00 121.30 ? 902 Y01 B CBD 1 
HETATM 9766  C CAK . Y01 N 2 .   ? 108.682 117.585 141.037 1.00 117.08 ? 902 Y01 B CAK 1 
HETATM 9767  C CAI . Y01 N 2 .   ? 107.975 117.592 139.722 1.00 121.25 ? 902 Y01 B CAI 1 
HETATM 9768  C CAZ . Y01 N 2 .   ? 106.718 117.983 139.523 1.00 124.73 ? 902 Y01 B CAZ 1 
HETATM 9769  C CAV . Y01 N 2 .   ? 106.125 117.915 138.137 1.00 120.02 ? 902 Y01 B CAV 1 
HETATM 9770  C CBH . Y01 N 2 .   ? 105.808 118.427 140.654 1.00 125.48 ? 902 Y01 B CBH 1 
HETATM 9771  C CAD . Y01 N 2 .   ? 104.823 117.285 140.951 1.00 122.11 ? 902 Y01 B CAD 1 
HETATM 9772  C CAT . Y01 N 2 .   ? 105.016 119.671 140.181 1.00 117.69 ? 902 Y01 B CAT 1 
HETATM 9773  C CAR . Y01 N 2 .   ? 104.374 119.537 138.802 1.00 115.88 ? 902 Y01 B CAR 1 
HETATM 9774  C CBC . Y01 N 2 .   ? 105.437 119.222 137.772 1.00 117.68 ? 902 Y01 B CBC 1 
HETATM 9775  O OAW . Y01 N 2 .   ? 104.792 119.129 136.490 1.00 118.93 ? 902 Y01 B OAW 1 
HETATM 9776  C CAY . Y01 N 2 .   ? 105.476 119.427 135.386 1.00 117.59 ? 902 Y01 B CAY 1 
HETATM 9777  O OAG . Y01 N 2 .   ? 106.668 119.611 135.375 1.00 111.25 ? 902 Y01 B OAG 1 
HETATM 9778  C CAM . Y01 N 2 .   ? 104.571 119.503 134.185 1.00 118.55 ? 902 Y01 B CAM 1 
HETATM 9779  C CAL . Y01 N 2 .   ? 105.256 119.978 132.919 1.00 113.19 ? 902 Y01 B CAL 1 
HETATM 9780  C CAX . Y01 N 2 .   ? 104.298 120.248 131.744 1.00 116.66 ? 902 Y01 B CAX 1 
HETATM 9781  O OAH . Y01 N 2 .   ? 104.841 120.534 130.657 1.00 116.25 ? 902 Y01 B OAH 1 
HETATM 9782  O OAF . Y01 N 2 .   ? 103.074 120.163 131.961 1.00 115.32 ? 902 Y01 B OAF 1 
HETATM 9783  C CAA . Y01 O 2 .   ? 123.341 110.575 156.010 1.00 109.65 ? 903 Y01 B CAA 1 
HETATM 9784  C CBA . Y01 O 2 .   ? 122.179 111.417 156.531 1.00 115.01 ? 903 Y01 B CBA 1 
HETATM 9785  C CAB . Y01 O 2 .   ? 122.458 112.898 156.298 1.00 112.08 ? 903 Y01 B CAB 1 
HETATM 9786  C CAN . Y01 O 2 .   ? 121.871 111.148 158.007 1.00 110.62 ? 903 Y01 B CAN 1 
HETATM 9787  C CAJ . Y01 O 2 .   ? 122.910 111.656 159.001 1.00 105.96 ? 903 Y01 B CAJ 1 
HETATM 9788  C CAO . Y01 O 2 .   ? 122.711 111.069 160.397 1.00 104.36 ? 903 Y01 B CAO 1 
HETATM 9789  C CBB . Y01 O 2 .   ? 122.739 112.087 161.554 1.00 102.97 ? 903 Y01 B CBB 1 
HETATM 9790  C CAC . Y01 O 2 .   ? 121.559 113.045 161.415 1.00 104.67 ? 903 Y01 B CAC 1 
HETATM 9791  C CBE . Y01 O 2 .   ? 122.768 111.413 162.938 1.00 101.04 ? 903 Y01 B CBE 1 
HETATM 9792  C CAP . Y01 O 2 .   ? 123.848 110.298 163.020 1.00 101.97 ? 903 Y01 B CAP 1 
HETATM 9793  C CAQ . Y01 O 2 .   ? 124.446 110.327 164.434 1.00 103.91 ? 903 Y01 B CAQ 1 
HETATM 9794  C CBG . Y01 O 2 .   ? 123.483 111.212 165.202 1.00 103.92 ? 903 Y01 B CBG 1 
HETATM 9795  C CBI . Y01 O 2 .   ? 123.027 112.287 164.203 1.00 101.32 ? 903 Y01 B CBI 1 
HETATM 9796  C CAE . Y01 O 2 .   ? 124.126 113.317 163.916 1.00 98.89  ? 903 Y01 B CAE 1 
HETATM 9797  C CAU . Y01 O 2 .   ? 121.822 112.957 164.876 1.00 100.19 ? 903 Y01 B CAU 1 
HETATM 9798  C CAS . Y01 O 2 .   ? 122.158 113.492 166.278 1.00 93.84  ? 903 Y01 B CAS 1 
HETATM 9799  C CBF . Y01 O 2 .   ? 122.778 112.463 167.229 1.00 96.58  ? 903 Y01 B CBF 1 
HETATM 9800  C CBD . Y01 O 2 .   ? 123.944 111.735 166.550 1.00 101.66 ? 903 Y01 B CBD 1 
HETATM 9801  C CAK . Y01 O 2 .   ? 124.423 110.569 167.403 1.00 103.00 ? 903 Y01 B CAK 1 
HETATM 9802  C CAI . Y01 O 2 .   ? 124.426 110.866 168.862 1.00 100.57 ? 903 Y01 B CAI 1 
HETATM 9803  C CAZ . Y01 O 2 .   ? 123.868 111.932 169.423 1.00 100.53 ? 903 Y01 B CAZ 1 
HETATM 9804  C CAV . Y01 O 2 .   ? 123.959 112.102 170.915 1.00 98.98  ? 903 Y01 B CAV 1 
HETATM 9805  C CBH . Y01 O 2 .   ? 123.173 113.023 168.627 1.00 95.43  ? 903 Y01 B CBH 1 
HETATM 9806  C CAD . Y01 O 2 .   ? 124.140 114.211 168.532 1.00 94.24  ? 903 Y01 B CAD 1 
HETATM 9807  C CAT . Y01 O 2 .   ? 121.892 113.462 169.378 1.00 95.35  ? 903 Y01 B CAT 1 
HETATM 9808  C CAR . Y01 O 2 .   ? 122.050 113.642 170.887 1.00 96.07  ? 903 Y01 B CAR 1 
HETATM 9809  C CBC . Y01 O 2 .   ? 122.576 112.356 171.483 1.00 101.62 ? 903 Y01 B CBC 1 
HETATM 9810  O OAW . Y01 O 2 .   ? 122.612 112.486 172.914 1.00 107.40 ? 903 Y01 B OAW 1 
HETATM 9811  C CAY . Y01 O 2 .   ? 121.579 112.046 173.633 1.00 114.11 ? 903 Y01 B CAY 1 
HETATM 9812  O OAG . Y01 O 2 .   ? 120.803 112.785 174.188 1.00 114.15 ? 903 Y01 B OAG 1 
HETATM 9813  C CAM . Y01 O 2 .   ? 121.510 110.540 173.654 1.00 110.69 ? 903 Y01 B CAM 1 
HETATM 9814  C CAL . Y01 O 2 .   ? 122.759 109.860 174.178 1.00 111.23 ? 903 Y01 B CAL 1 
HETATM 9815  C CAX . Y01 O 2 .   ? 122.947 109.946 175.705 1.00 115.47 ? 903 Y01 B CAX 1 
HETATM 9816  O OAH . Y01 O 2 .   ? 121.979 109.558 176.390 1.00 112.34 ? 903 Y01 B OAH 1 
HETATM 9817  O OAF . Y01 O 2 .   ? 124.033 110.384 176.134 1.00 120.38 ? 903 Y01 B OAF 1 
HETATM 9818  C CAA . Y01 P 2 .   ? 110.832 138.238 150.604 1.00 101.25 ? 904 Y01 B CAA 1 
HETATM 9819  C CBA . Y01 P 2 .   ? 109.702 137.248 150.871 1.00 106.68 ? 904 Y01 B CBA 1 
HETATM 9820  C CAB . Y01 P 2 .   ? 108.350 137.952 150.791 1.00 110.51 ? 904 Y01 B CAB 1 
HETATM 9821  C CAN . Y01 P 2 .   ? 109.852 136.528 152.214 1.00 100.35 ? 904 Y01 B CAN 1 
HETATM 9822  C CAJ . Y01 P 2 .   ? 109.998 137.428 153.433 1.00 99.75  ? 904 Y01 B CAJ 1 
HETATM 9823  C CAO . Y01 P 2 .   ? 109.796 136.653 154.732 1.00 99.97  ? 904 Y01 B CAO 1 
HETATM 9824  C CBB . Y01 P 2 .   ? 110.064 137.443 156.026 1.00 104.56 ? 904 Y01 B CBB 1 
HETATM 9825  C CAC . Y01 P 2 .   ? 109.184 138.688 156.059 1.00 105.63 ? 904 Y01 B CAC 1 
HETATM 9826  C CBE . Y01 P 2 .   ? 109.889 136.612 157.314 1.00 105.35 ? 904 Y01 B CBE 1 
HETATM 9827  C CAP . Y01 P 2 .   ? 109.300 135.178 157.149 1.00 104.48 ? 904 Y01 B CAP 1 
HETATM 9828  C CAQ . Y01 P 2 .   ? 109.726 134.386 158.401 1.00 106.90 ? 904 Y01 B CAQ 1 
HETATM 9829  C CBG . Y01 P 2 .   ? 110.489 135.408 159.233 1.00 103.95 ? 904 Y01 B CBG 1 
HETATM 9830  C CBI . Y01 P 2 .   ? 111.133 136.349 158.199 1.00 101.90 ? 904 Y01 B CBI 1 
HETATM 9831  C CAE . Y01 P 2 .   ? 112.250 135.692 157.383 1.00 97.99  ? 904 Y01 B CAE 1 
HETATM 9832  C CAU . Y01 P 2 .   ? 111.674 137.549 158.974 1.00 102.67 ? 904 Y01 B CAU 1 
HETATM 9833  C CAS . Y01 P 2 .   ? 112.625 137.119 160.095 1.00 104.90 ? 904 Y01 B CAS 1 
HETATM 9834  C CBF . Y01 P 2 .   ? 112.000 136.116 161.069 1.00 103.77 ? 904 Y01 B CBF 1 
HETATM 9835  C CBD . Y01 P 2 .   ? 111.414 134.905 160.331 1.00 102.83 ? 904 Y01 B CBD 1 
HETATM 9836  C CAK . Y01 P 2 .   ? 110.628 134.028 161.301 1.00 105.30 ? 904 Y01 B CAK 1 
HETATM 9837  C CAI . Y01 P 2 .   ? 111.205 133.967 162.677 1.00 102.69 ? 904 Y01 B CAI 1 
HETATM 9838  C CAZ . Y01 P 2 .   ? 112.205 134.719 163.127 1.00 102.91 ? 904 Y01 B CAZ 1 
HETATM 9839  C CAV . Y01 P 2 .   ? 112.690 134.548 164.545 1.00 103.55 ? 904 Y01 B CAV 1 
HETATM 9840  C CBH . Y01 P 2 .   ? 112.934 135.710 162.240 1.00 104.50 ? 904 Y01 B CBH 1 
HETATM 9841  C CAD . Y01 P 2 .   ? 114.228 135.047 161.748 1.00 94.90  ? 904 Y01 B CAD 1 
HETATM 9842  C CAT . Y01 P 2 .   ? 113.267 136.982 163.056 1.00 106.25 ? 904 Y01 B CAT 1 
HETATM 9843  C CAR . Y01 P 2 .   ? 113.815 136.743 164.459 1.00 105.02 ? 904 Y01 B CAR 1 
HETATM 9844  C CBC . Y01 P 2 .   ? 112.831 135.895 165.238 1.00 111.77 ? 904 Y01 B CBC 1 
HETATM 9845  O OAW . Y01 P 2 .   ? 113.315 135.734 166.585 1.00 116.88 ? 904 Y01 B OAW 1 
HETATM 9846  C CAY . Y01 P 2 .   ? 113.621 136.800 167.327 1.00 113.40 ? 904 Y01 B CAY 1 
HETATM 9847  O OAG . Y01 P 2 .   ? 114.749 137.063 167.663 1.00 108.22 ? 904 Y01 B OAG 1 
HETATM 9848  C CAM . Y01 P 2 .   ? 112.398 137.609 167.679 1.00 112.81 ? 904 Y01 B CAM 1 
HETATM 9849  C CAL . Y01 P 2 .   ? 111.389 136.870 168.536 1.00 116.97 ? 904 Y01 B CAL 1 
HETATM 9850  C CAX . Y01 P 2 .   ? 111.608 137.018 170.054 1.00 124.41 ? 904 Y01 B CAX 1 
HETATM 9851  O OAH . Y01 P 2 .   ? 111.621 138.188 170.487 1.00 125.38 ? 904 Y01 B OAH 1 
HETATM 9852  O OAF . Y01 P 2 .   ? 111.751 135.976 170.726 1.00 120.48 ? 904 Y01 B OAF 1 
HETATM 9853  C CAA . Y01 Q 2 .   ? 132.304 152.201 158.029 1.00 85.57  ? 905 Y01 B CAA 1 
HETATM 9854  C CBA . Y01 Q 2 .   ? 131.372 153.346 157.649 1.00 85.09  ? 905 Y01 B CBA 1 
HETATM 9855  C CAB . Y01 Q 2 .   ? 132.146 154.429 156.903 1.00 88.62  ? 905 Y01 B CAB 1 
HETATM 9856  C CAN . Y01 Q 2 .   ? 130.639 153.937 158.857 1.00 83.73  ? 905 Y01 B CAN 1 
HETATM 9857  C CAJ . Y01 Q 2 .   ? 131.522 154.459 159.985 1.00 89.11  ? 905 Y01 B CAJ 1 
HETATM 9858  C CAO . Y01 Q 2 .   ? 130.705 155.148 161.074 1.00 90.77  ? 905 Y01 B CAO 1 
HETATM 9859  C CBB . Y01 Q 2 .   ? 131.372 155.188 162.464 1.00 93.72  ? 905 Y01 B CBB 1 
HETATM 9860  C CAC . Y01 Q 2 .   ? 132.687 155.955 162.372 1.00 91.11  ? 905 Y01 B CAC 1 
HETATM 9861  C CBE . Y01 Q 2 .   ? 130.452 155.770 163.555 1.00 96.16  ? 905 Y01 B CBE 1 
HETATM 9862  C CAP . Y01 Q 2 .   ? 128.978 155.292 163.409 1.00 89.04  ? 905 Y01 B CAP 1 
HETATM 9863  C CAQ . Y01 Q 2 .   ? 128.383 155.147 164.812 1.00 89.50  ? 905 Y01 B CAQ 1 
HETATM 9864  C CBG . Y01 Q 2 .   ? 129.426 155.784 165.708 1.00 93.54  ? 905 Y01 B CBG 1 
HETATM 9865  C CBI . Y01 Q 2 .   ? 130.789 155.516 165.057 1.00 96.60  ? 905 Y01 B CBI 1 
HETATM 9866  C CAE . Y01 Q 2 .   ? 131.255 154.068 165.268 1.00 93.82  ? 905 Y01 B CAE 1 
HETATM 9867  C CAU . Y01 Q 2 .   ? 131.736 156.501 165.759 1.00 98.13  ? 905 Y01 B CAU 1 
HETATM 9868  C CAS . Y01 Q 2 .   ? 131.723 156.363 167.293 1.00 100.59 ? 905 Y01 B CAS 1 
HETATM 9869  C CBF . Y01 Q 2 .   ? 130.337 156.312 167.960 1.00 98.42  ? 905 Y01 B CBF 1 
HETATM 9870  C CBD . Y01 Q 2 .   ? 129.360 155.439 167.177 1.00 91.32  ? 905 Y01 B CBD 1 
HETATM 9871  C CAK . Y01 Q 2 .   ? 127.950 155.686 167.673 1.00 91.65  ? 905 Y01 B CAK 1 
HETATM 9872  C CAI . Y01 Q 2 .   ? 127.867 155.711 169.155 1.00 93.31  ? 905 Y01 B CAI 1 
HETATM 9873  C CAZ . Y01 Q 2 .   ? 128.922 155.691 169.952 1.00 96.19  ? 905 Y01 B CAZ 1 
HETATM 9874  C CAV . Y01 Q 2 .   ? 128.730 155.521 171.431 1.00 104.70 ? 905 Y01 B CAV 1 
HETATM 9875  C CBH . Y01 Q 2 .   ? 130.337 155.913 169.465 1.00 99.71  ? 905 Y01 B CBH 1 
HETATM 9876  C CAD . Y01 Q 2 .   ? 131.098 154.608 169.734 1.00 101.61 ? 905 Y01 B CAD 1 
HETATM 9877  C CAT . Y01 Q 2 .   ? 130.927 157.070 170.302 1.00 105.70 ? 905 Y01 B CAT 1 
HETATM 9878  C CAR . Y01 Q 2 .   ? 130.756 156.917 171.815 1.00 111.02 ? 905 Y01 B CAR 1 
HETATM 9879  C CBC . Y01 Q 2 .   ? 129.291 156.721 172.175 1.00 113.84 ? 905 Y01 B CBC 1 
HETATM 9880  O OAW . Y01 Q 2 .   ? 129.161 156.505 173.594 1.00 118.27 ? 905 Y01 B OAW 1 
HETATM 9881  C CAY . Y01 Q 2 .   ? 127.944 156.338 174.124 1.00 121.88 ? 905 Y01 B CAY 1 
HETATM 9882  O OAG . Y01 Q 2 .   ? 126.952 156.868 173.690 1.00 122.06 ? 905 Y01 B OAG 1 
HETATM 9883  C CAM . Y01 Q 2 .   ? 127.966 155.406 175.305 1.00 119.92 ? 905 Y01 B CAM 1 
HETATM 9884  C CAL . Y01 Q 2 .   ? 126.600 154.903 175.733 1.00 122.72 ? 905 Y01 B CAL 1 
HETATM 9885  C CAX . Y01 Q 2 .   ? 126.516 154.460 177.203 1.00 129.61 ? 905 Y01 B CAX 1 
HETATM 9886  O OAH . Y01 Q 2 .   ? 125.378 154.125 177.586 1.00 135.01 ? 905 Y01 B OAH 1 
HETATM 9887  O OAF . Y01 Q 2 .   ? 127.562 154.464 177.882 1.00 121.67 ? 905 Y01 B OAF 1 
HETATM 9888  C CAA . Y01 R 2 .   ? 120.648 153.119 155.530 1.00 89.40  ? 906 Y01 B CAA 1 
HETATM 9889  C CBA . Y01 R 2 .   ? 119.367 152.454 156.048 1.00 90.61  ? 906 Y01 B CBA 1 
HETATM 9890  C CAB . Y01 R 2 .   ? 118.121 152.823 155.244 1.00 85.11  ? 906 Y01 B CAB 1 
HETATM 9891  C CAN . Y01 R 2 .   ? 119.091 152.771 157.517 1.00 88.25  ? 906 Y01 B CAN 1 
HETATM 9892  C CAJ . Y01 R 2 .   ? 118.991 154.258 157.837 1.00 90.68  ? 906 Y01 B CAJ 1 
HETATM 9893  C CAO . Y01 R 2 .   ? 117.936 154.577 158.893 1.00 97.92  ? 906 Y01 B CAO 1 
HETATM 9894  C CBB . Y01 R 2 .   ? 118.307 155.767 159.797 1.00 98.80  ? 906 Y01 B CBB 1 
HETATM 9895  C CAC . Y01 R 2 .   ? 117.342 156.938 159.627 1.00 96.29  ? 906 Y01 B CAC 1 
HETATM 9896  C CBE . Y01 R 2 .   ? 118.407 155.337 161.266 1.00 97.02  ? 906 Y01 B CBE 1 
HETATM 9897  C CAP . Y01 R 2 .   ? 119.292 154.069 161.412 1.00 89.80  ? 906 Y01 B CAP 1 
HETATM 9898  C CAQ . Y01 R 2 .   ? 120.266 154.351 162.564 1.00 93.34  ? 906 Y01 B CAQ 1 
HETATM 9899  C CBG . Y01 R 2 .   ? 119.551 155.408 163.378 1.00 94.57  ? 906 Y01 B CBG 1 
HETATM 9900  C CBI . Y01 R 2 .   ? 118.974 156.352 162.312 1.00 97.44  ? 906 Y01 B CBI 1 
HETATM 9901  C CAE . Y01 R 2 .   ? 120.039 157.239 161.661 1.00 96.36  ? 906 Y01 B CAE 1 
HETATM 9902  C CAU . Y01 R 2 .   ? 117.970 157.237 163.055 1.00 100.25 ? 906 Y01 B CAU 1 
HETATM 9903  C CAS . Y01 R 2 .   ? 118.559 157.911 164.310 1.00 100.92 ? 906 Y01 B CAS 1 
HETATM 9904  C CBF . Y01 R 2 .   ? 119.284 156.959 165.275 1.00 98.95  ? 906 Y01 B CBF 1 
HETATM 9905  C CBD . Y01 R 2 .   ? 120.287 156.089 164.521 1.00 91.88  ? 906 Y01 B CBD 1 
HETATM 9906  C CAK . Y01 R 2 .   ? 120.865 155.032 165.443 1.00 86.35  ? 906 Y01 B CAK 1 
HETATM 9907  C CAI . Y01 R 2 .   ? 120.871 155.360 166.896 1.00 88.05  ? 906 Y01 B CAI 1 
HETATM 9908  C CAZ . Y01 R 2 .   ? 120.552 156.538 167.397 1.00 94.91  ? 906 Y01 B CAZ 1 
HETATM 9909  C CAV . Y01 R 2 .   ? 120.848 156.824 168.855 1.00 99.06  ? 906 Y01 B CAV 1 
HETATM 9910  C CBH . Y01 R 2 .   ? 119.912 157.608 166.541 1.00 100.96 ? 906 Y01 B CBH 1 
HETATM 9911  C CAD . Y01 R 2 .   ? 120.952 158.714 166.274 1.00 99.66  ? 906 Y01 B CAD 1 
HETATM 9912  C CAT . Y01 R 2 .   ? 118.734 158.196 167.317 1.00 104.03 ? 906 Y01 B CAT 1 
HETATM 9913  C CAR . Y01 R 2 .   ? 119.119 158.664 168.711 1.00 108.37 ? 906 Y01 B CAR 1 
HETATM 9914  C CBC . Y01 R 2 .   ? 119.696 157.537 169.554 1.00 111.47 ? 906 Y01 B CBC 1 
HETATM 9915  O OAW . Y01 R 2 .   ? 120.163 158.149 170.765 1.00 118.90 ? 906 Y01 B OAW 1 
HETATM 9916  C CAY . Y01 R 2 .   ? 120.689 157.403 171.730 1.00 119.52 ? 906 Y01 B CAY 1 
HETATM 9917  O OAG . Y01 R 2 .   ? 120.495 156.218 171.831 1.00 114.77 ? 906 Y01 B OAG 1 
HETATM 9918  C CAM . Y01 R 2 .   ? 121.540 158.245 172.640 1.00 121.81 ? 906 Y01 B CAM 1 
HETATM 9919  C CAL . Y01 R 2 .   ? 122.507 157.455 173.496 1.00 125.15 ? 906 Y01 B CAL 1 
HETATM 9920  C CAX . Y01 R 2 .   ? 123.390 158.306 174.428 1.00 126.07 ? 906 Y01 B CAX 1 
HETATM 9921  O OAH . Y01 R 2 .   ? 124.279 157.682 175.044 1.00 126.60 ? 906 Y01 B OAH 1 
HETATM 9922  O OAF . Y01 R 2 .   ? 123.160 159.530 174.497 1.00 121.47 ? 906 Y01 B OAF 1 
HETATM 9923  C CAA . Y01 S 2 .   ? 113.159 124.064 161.852 1.00 106.49 ? 907 Y01 B CAA 1 
HETATM 9924  C CBA . Y01 S 2 .   ? 114.513 124.547 162.366 1.00 103.74 ? 907 Y01 B CBA 1 
HETATM 9925  C CAB . Y01 S 2 .   ? 115.576 123.483 162.106 1.00 98.76  ? 907 Y01 B CAB 1 
HETATM 9926  C CAN . Y01 S 2 .   ? 114.496 124.939 163.848 1.00 103.42 ? 907 Y01 B CAN 1 
HETATM 9927  C CAJ . Y01 S 2 .   ? 114.036 123.861 164.826 1.00 105.11 ? 907 Y01 B CAJ 1 
HETATM 9928  C CAO . Y01 S 2 .   ? 115.141 123.298 165.719 1.00 103.78 ? 907 Y01 B CAO 1 
HETATM 9929  C CBB . Y01 S 2 .   ? 114.864 121.843 166.153 1.00 106.84 ? 907 Y01 B CBB 1 
HETATM 9930  C CAC . Y01 S 2 .   ? 115.311 120.920 165.022 1.00 103.04 ? 907 Y01 B CAC 1 
HETATM 9931  C CBE . Y01 S 2 .   ? 115.478 121.405 167.502 1.00 109.62 ? 907 Y01 B CBE 1 
HETATM 9932  C CAP . Y01 S 2 .   ? 115.526 122.520 168.584 1.00 107.29 ? 907 Y01 B CAP 1 
HETATM 9933  C CAQ . Y01 S 2 .   ? 115.444 121.841 169.963 1.00 108.72 ? 907 Y01 B CAQ 1 
HETATM 9934  C CBG . Y01 S 2 .   ? 115.447 120.353 169.653 1.00 110.24 ? 907 Y01 B CBG 1 
HETATM 9935  C CBI . Y01 S 2 .   ? 114.809 120.214 168.259 1.00 111.39 ? 907 Y01 B CBI 1 
HETATM 9936  C CAE . Y01 S 2 .   ? 113.283 120.393 168.295 1.00 109.15 ? 907 Y01 B CAE 1 
HETATM 9937  C CAU . Y01 S 2 .   ? 115.163 118.794 167.803 1.00 104.31 ? 907 Y01 B CAU 1 
HETATM 9938  C CAS . Y01 S 2 .   ? 114.665 117.727 168.791 1.00 104.97 ? 907 Y01 B CAS 1 
HETATM 9939  C CBF . Y01 S 2 .   ? 115.087 117.952 170.250 1.00 106.76 ? 907 Y01 B CBF 1 
HETATM 9940  C CBD . Y01 S 2 .   ? 114.884 119.406 170.703 1.00 108.82 ? 907 Y01 B CBD 1 
HETATM 9941  C CAK . Y01 S 2 .   ? 115.577 119.630 172.041 1.00 107.97 ? 907 Y01 B CAK 1 
HETATM 9942  C CAI . Y01 S 2 .   ? 115.412 118.488 172.986 1.00 109.16 ? 907 Y01 B CAI 1 
HETATM 9943  C CAZ . Y01 S 2 .   ? 114.912 117.297 172.665 1.00 109.80 ? 907 Y01 B CAZ 1 
HETATM 9944  C CAV . Y01 S 2 .   ? 114.766 116.244 173.734 1.00 109.63 ? 907 Y01 B CAV 1 
HETATM 9945  C CBH . Y01 S 2 .   ? 114.460 116.945 171.257 1.00 110.50 ? 907 Y01 B CBH 1 
HETATM 9946  C CAD . Y01 S 2 .   ? 112.923 116.963 171.228 1.00 112.08 ? 907 Y01 B CAD 1 
HETATM 9947  C CAT . Y01 S 2 .   ? 114.962 115.522 170.915 1.00 106.66 ? 907 Y01 B CAT 1 
HETATM 9948  C CAR . Y01 S 2 .   ? 114.742 114.479 172.006 1.00 111.80 ? 907 Y01 B CAR 1 
HETATM 9949  C CBC . Y01 S 2 .   ? 115.405 114.940 173.284 1.00 112.79 ? 907 Y01 B CBC 1 
HETATM 9950  O OAW . Y01 S 2 .   ? 115.237 113.896 174.261 1.00 120.55 ? 907 Y01 B OAW 1 
HETATM 9951  C CAY . Y01 S 2 .   ? 116.169 113.697 175.193 1.00 125.43 ? 907 Y01 B CAY 1 
HETATM 9952  O OAG . Y01 S 2 .   ? 116.031 114.034 176.343 1.00 127.49 ? 907 Y01 B OAG 1 
HETATM 9953  C CAM . Y01 S 2 .   ? 117.390 113.008 174.634 1.00 124.03 ? 907 Y01 B CAM 1 
HETATM 9954  C CAL . Y01 S 2 .   ? 117.205 111.530 174.347 1.00 121.44 ? 907 Y01 B CAL 1 
HETATM 9955  C CAX . Y01 S 2 .   ? 116.102 111.191 173.326 1.00 121.92 ? 907 Y01 B CAX 1 
HETATM 9956  O OAH . Y01 S 2 .   ? 116.322 111.550 172.152 1.00 118.65 ? 907 Y01 B OAH 1 
HETATM 9957  O OAF . Y01 S 2 .   ? 115.090 110.590 173.740 1.00 116.47 ? 907 Y01 B OAF 1 
HETATM 9958  C CAA . Y01 T 2 .   ? 122.559 149.883 142.321 1.00 117.37 ? 908 Y01 B CAA 1 
HETATM 9959  C CBA . Y01 T 2 .   ? 121.170 149.257 142.219 1.00 122.75 ? 908 Y01 B CBA 1 
HETATM 9960  C CAB . Y01 T 2 .   ? 120.411 149.493 143.523 1.00 120.05 ? 908 Y01 B CAB 1 
HETATM 9961  C CAN . Y01 T 2 .   ? 121.173 147.773 141.812 1.00 121.61 ? 908 Y01 B CAN 1 
HETATM 9962  C CAJ . Y01 T 2 .   ? 121.766 146.762 142.797 1.00 117.20 ? 908 Y01 B CAJ 1 
HETATM 9963  C CAO . Y01 T 2 .   ? 121.470 145.306 142.420 1.00 114.04 ? 908 Y01 B CAO 1 
HETATM 9964  C CBB . Y01 T 2 .   ? 122.377 144.248 143.086 1.00 111.84 ? 908 Y01 B CBB 1 
HETATM 9965  C CAC . Y01 T 2 .   ? 121.987 144.106 144.556 1.00 109.52 ? 908 Y01 B CAC 1 
HETATM 9966  C CBE . Y01 T 2 .   ? 122.381 142.912 142.314 1.00 112.20 ? 908 Y01 B CBE 1 
HETATM 9967  C CAP . Y01 T 2 .   ? 122.771 143.148 140.825 1.00 114.23 ? 908 Y01 B CAP 1 
HETATM 9968  C CAQ . Y01 T 2 .   ? 123.644 141.970 140.371 1.00 116.95 ? 908 Y01 B CAQ 1 
HETATM 9969  C CBG . Y01 T 2 .   ? 123.427 140.943 141.469 1.00 113.82 ? 908 Y01 B CBG 1 
HETATM 9970  C CBI . Y01 T 2 .   ? 123.305 141.744 142.787 1.00 111.62 ? 908 Y01 B CBI 1 
HETATM 9971  C CAE . Y01 T 2 .   ? 124.620 142.337 143.323 1.00 111.03 ? 908 Y01 B CAE 1 
HETATM 9972  C CAU . Y01 T 2 .   ? 122.754 140.732 143.810 1.00 112.01 ? 908 Y01 B CAU 1 
HETATM 9973  C CAS . Y01 T 2 .   ? 123.554 139.416 143.867 1.00 112.37 ? 908 Y01 B CAS 1 
HETATM 9974  C CBF . Y01 T 2 .   ? 123.728 138.739 142.510 1.00 113.99 ? 908 Y01 B CBF 1 
HETATM 9975  C CBD . Y01 T 2 .   ? 124.348 139.735 141.535 1.00 117.31 ? 908 Y01 B CBD 1 
HETATM 9976  C CAK . Y01 T 2 .   ? 124.524 139.103 140.155 1.00 121.03 ? 908 Y01 B CAK 1 
HETATM 9977  C CAI . Y01 T 2 .   ? 125.049 137.709 140.172 1.00 120.14 ? 908 Y01 B CAI 1 
HETATM 9978  C CAZ . Y01 T 2 .   ? 125.109 136.967 141.260 1.00 120.41 ? 908 Y01 B CAZ 1 
HETATM 9979  C CAV . Y01 T 2 .   ? 125.595 135.557 141.097 1.00 121.43 ? 908 Y01 B CAV 1 
HETATM 9980  C CBH . Y01 T 2 .   ? 124.398 137.330 142.555 1.00 117.32 ? 908 Y01 B CBH 1 
HETATM 9981  C CAD . Y01 T 2 .   ? 125.388 137.132 143.717 1.00 115.59 ? 908 Y01 B CAD 1 
HETATM 9982  C CAT . Y01 T 2 .   ? 123.258 136.312 142.743 1.00 116.12 ? 908 Y01 B CAT 1 
HETATM 9983  C CAR . Y01 T 2 .   ? 123.681 134.860 142.587 1.00 118.79 ? 908 Y01 B CAR 1 
HETATM 9984  C CBC . Y01 T 2 .   ? 124.406 134.635 141.272 1.00 121.30 ? 908 Y01 B CBC 1 
HETATM 9985  O OAW . Y01 T 2 .   ? 124.880 133.287 141.244 1.00 122.11 ? 908 Y01 B OAW 1 
HETATM 9986  C CAY . Y01 T 2 .   ? 125.398 132.834 140.106 1.00 124.85 ? 908 Y01 B CAY 1 
HETATM 9987  O OAG . Y01 T 2 .   ? 124.894 133.058 139.033 1.00 127.09 ? 908 Y01 B OAG 1 
HETATM 9988  C CAM . Y01 T 2 .   ? 126.661 132.042 140.326 1.00 126.42 ? 908 Y01 B CAM 1 
HETATM 9989  C CAL . Y01 T 2 .   ? 127.507 131.887 139.074 1.00 131.59 ? 908 Y01 B CAL 1 
HETATM 9990  C CAX . Y01 T 2 .   ? 128.860 131.185 139.296 1.00 140.91 ? 908 Y01 B CAX 1 
HETATM 9991  O OAH . Y01 T 2 .   ? 129.679 131.274 138.356 1.00 144.82 ? 908 Y01 B OAH 1 
HETATM 9992  O OAF . Y01 T 2 .   ? 129.035 130.592 140.380 1.00 141.44 ? 908 Y01 B OAF 1 
HETATM 9993  C CAA . Y01 U 2 .   ? 146.826 149.668 145.718 1.00 99.17  ? 909 Y01 B CAA 1 
HETATM 9994  C CBA . Y01 U 2 .   ? 146.946 148.473 144.776 1.00 96.21  ? 909 Y01 B CBA 1 
HETATM 9995  C CAB . Y01 U 2 .   ? 148.322 147.827 144.910 1.00 89.84  ? 909 Y01 B CAB 1 
HETATM 9996  C CAN . Y01 U 2 .   ? 146.677 148.843 143.315 1.00 98.80  ? 909 Y01 B CAN 1 
HETATM 9997  C CAJ . Y01 U 2 .   ? 147.518 149.989 142.766 1.00 101.65 ? 909 Y01 B CAJ 1 
HETATM 9998  C CAO . Y01 U 2 .   ? 147.647 149.938 141.247 1.00 99.60  ? 909 Y01 B CAO 1 
HETATM 9999  C CBB . Y01 U 2 .   ? 147.993 151.287 140.586 1.00 103.28 ? 909 Y01 B CBB 1 
HETATM 10000 C CAC . Y01 U 2 .   ? 149.506 151.484 140.633 1.00 101.73 ? 909 Y01 B CAC 1 
HETATM 10001 C CBE . Y01 U 2 .   ? 147.436 151.426 139.158 1.00 101.99 ? 909 Y01 B CBE 1 
HETATM 10002 C CAP . Y01 U 2 .   ? 145.964 150.948 139.040 1.00 99.90  ? 909 Y01 B CAP 1 
HETATM 10003 C CAQ . Y01 U 2 .   ? 145.326 151.703 137.864 1.00 99.08  ? 909 Y01 B CAQ 1 
HETATM 10004 C CBG . Y01 U 2 .   ? 146.477 152.514 137.296 1.00 104.06 ? 909 Y01 B CBG 1 
HETATM 10005 C CBI . Y01 U 2 .   ? 147.382 152.832 138.496 1.00 107.07 ? 909 Y01 B CBI 1 
HETATM 10006 C CAE . Y01 U 2 .   ? 146.740 153.850 139.450 1.00 105.25 ? 909 Y01 B CAE 1 
HETATM 10007 C CAU . Y01 U 2 .   ? 148.680 153.383 137.894 1.00 108.71 ? 909 Y01 B CAU 1 
HETATM 10008 C CAS . Y01 U 2 .   ? 148.431 154.600 136.987 1.00 109.11 ? 909 Y01 B CAS 1 
HETATM 10009 C CBF . Y01 U 2 .   ? 147.385 154.378 135.884 1.00 110.71 ? 909 Y01 B CBF 1 
HETATM 10010 C CBD . Y01 U 2 .   ? 146.117 153.698 136.421 1.00 108.55 ? 909 Y01 B CBD 1 
HETATM 10011 C CAK . Y01 U 2 .   ? 145.271 153.211 135.254 1.00 103.04 ? 909 Y01 B CAK 1 
HETATM 10012 C CAI . Y01 U 2 .   ? 145.160 154.230 134.177 1.00 108.67 ? 909 Y01 B CAI 1 
HETATM 10013 C CAZ . Y01 U 2 .   ? 145.839 155.373 134.162 1.00 113.58 ? 909 Y01 B CAZ 1 
HETATM 10014 C CAV . Y01 U 2 .   ? 145.488 156.426 133.146 1.00 115.50 ? 909 Y01 B CAV 1 
HETATM 10015 C CBH . Y01 U 2 .   ? 147.034 155.650 135.056 1.00 114.84 ? 909 Y01 B CBH 1 
HETATM 10016 C CAD . Y01 U 2 .   ? 146.693 156.853 135.953 1.00 112.50 ? 909 Y01 B CAD 1 
HETATM 10017 C CAT . Y01 U 2 .   ? 148.211 156.015 134.123 1.00 115.49 ? 909 Y01 B CAT 1 
HETATM 10018 C CAR . Y01 U 2 .   ? 147.900 157.112 133.102 1.00 115.71 ? 909 Y01 B CAR 1 
HETATM 10019 C CBC . Y01 U 2 .   ? 146.680 156.767 132.267 1.00 119.33 ? 909 Y01 B CBC 1 
HETATM 10020 O OAW . Y01 U 2 .   ? 146.365 157.910 131.456 1.00 126.54 ? 909 Y01 B OAW 1 
HETATM 10021 C CAY . Y01 U 2 .   ? 145.411 157.809 130.531 1.00 128.25 ? 909 Y01 B CAY 1 
HETATM 10022 O OAG . Y01 U 2 .   ? 145.178 156.792 129.927 1.00 127.35 ? 909 Y01 B OAG 1 
HETATM 10023 C CAM . Y01 U 2 .   ? 144.678 159.110 130.356 1.00 130.27 ? 909 Y01 B CAM 1 
HETATM 10024 C CAL . Y01 U 2 .   ? 143.291 158.956 129.765 1.00 132.92 ? 909 Y01 B CAL 1 
HETATM 10025 C CAX . Y01 U 2 .   ? 142.545 160.284 129.540 1.00 142.69 ? 909 Y01 B CAX 1 
HETATM 10026 O OAH . Y01 U 2 .   ? 141.307 160.194 129.411 1.00 140.59 ? 909 Y01 B OAH 1 
HETATM 10027 O OAF . Y01 U 2 .   ? 143.221 161.332 129.504 1.00 142.85 ? 909 Y01 B OAF 1 
HETATM 10028 C CAA . Y01 V 2 .   ? 137.789 155.889 152.035 1.00 116.49 ? 910 Y01 B CAA 1 
HETATM 10029 C CBA . Y01 V 2 .   ? 138.692 154.744 151.605 1.00 119.30 ? 910 Y01 B CBA 1 
HETATM 10030 C CAB . Y01 V 2 .   ? 140.092 155.000 152.153 1.00 117.08 ? 910 Y01 B CAB 1 
HETATM 10031 C CAN . Y01 V 2 .   ? 138.672 154.544 150.083 1.00 115.78 ? 910 Y01 B CAN 1 
HETATM 10032 C CAJ . Y01 V 2 .   ? 139.486 155.546 149.267 1.00 118.06 ? 910 Y01 B CAJ 1 
HETATM 10033 C CAO . Y01 V 2 .   ? 140.147 154.886 148.058 1.00 121.00 ? 910 Y01 B CAO 1 
HETATM 10034 C CBB . Y01 V 2 .   ? 140.567 155.872 146.958 1.00 124.67 ? 910 Y01 B CBB 1 
HETATM 10035 C CAC . Y01 V 2 .   ? 142.087 155.914 146.791 1.00 122.78 ? 910 Y01 B CAC 1 
HETATM 10036 C CBE . Y01 V 2 .   ? 139.890 155.581 145.609 1.00 123.59 ? 910 Y01 B CBE 1 
HETATM 10037 C CAP . Y01 V 2 .   ? 138.380 155.220 145.728 1.00 118.62 ? 910 Y01 B CAP 1 
HETATM 10038 C CAQ . Y01 V 2 .   ? 137.677 155.791 144.487 1.00 119.22 ? 910 Y01 B CAQ 1 
HETATM 10039 C CBG . Y01 V 2 .   ? 138.831 156.204 143.591 1.00 124.36 ? 910 Y01 B CBG 1 
HETATM 10040 C CBI . Y01 V 2 .   ? 139.914 156.716 144.545 1.00 126.58 ? 910 Y01 B CBI 1 
HETATM 10041 C CAE . Y01 V 2 .   ? 139.502 158.046 145.189 1.00 124.48 ? 910 Y01 B CAE 1 
HETATM 10042 C CAU . Y01 V 2 .   ? 141.176 156.880 143.683 1.00 125.95 ? 910 Y01 B CAU 1 
HETATM 10043 C CAS . Y01 V 2 .   ? 140.936 157.803 142.475 1.00 126.33 ? 910 Y01 B CAS 1 
HETATM 10044 C CBF . Y01 V 2 .   ? 139.748 157.390 141.592 1.00 127.44 ? 910 Y01 B CBF 1 
HETATM 10045 C CBD . Y01 V 2 .   ? 138.500 157.134 142.443 1.00 125.76 ? 910 Y01 B CBD 1 
HETATM 10046 C CAK . Y01 V 2 .   ? 137.407 156.484 141.611 1.00 122.76 ? 910 Y01 B CAK 1 
HETATM 10047 C CAI . Y01 V 2 .   ? 137.311 157.017 140.226 1.00 121.89 ? 910 Y01 B CAI 1 
HETATM 10048 C CAZ . Y01 V 2 .   ? 138.112 157.961 139.743 1.00 127.06 ? 910 Y01 B CAZ 1 
HETATM 10049 C CAV . Y01 V 2 .   ? 137.803 158.609 138.415 1.00 126.26 ? 910 Y01 B CAV 1 
HETATM 10050 C CBH . Y01 V 2 .   ? 139.427 158.346 140.404 1.00 127.74 ? 910 Y01 B CBH 1 
HETATM 10051 C CAD . Y01 V 2 .   ? 139.309 159.807 140.854 1.00 124.10 ? 910 Y01 B CAD 1 
HETATM 10052 C CAT . Y01 V 2 .   ? 140.553 158.247 139.352 1.00 124.60 ? 910 Y01 B CAT 1 
HETATM 10053 C CAR . Y01 V 2 .   ? 140.240 158.902 138.010 1.00 126.07 ? 910 Y01 B CAR 1 
HETATM 10054 C CBC . Y01 V 2 .   ? 138.943 158.379 137.439 1.00 125.27 ? 910 Y01 B CBC 1 
HETATM 10055 O OAW . Y01 V 2 .   ? 138.705 159.120 136.234 1.00 127.24 ? 910 Y01 B OAW 1 
HETATM 10056 C CAY . Y01 V 2 .   ? 137.541 158.963 135.618 1.00 125.85 ? 910 Y01 B CAY 1 
HETATM 10057 O OAG . Y01 V 2 .   ? 136.915 157.938 135.673 1.00 121.73 ? 910 Y01 B OAG 1 
HETATM 10058 C CAM . Y01 V 2 .   ? 137.092 160.200 134.899 1.00 126.49 ? 910 Y01 B CAM 1 
HETATM 10059 C CAL . Y01 V 2 .   ? 136.341 159.882 133.618 1.00 125.41 ? 910 Y01 B CAL 1 
HETATM 10060 C CAX . Y01 V 2 .   ? 135.210 160.866 133.261 1.00 129.87 ? 910 Y01 B CAX 1 
HETATM 10061 O OAH . Y01 V 2 .   ? 134.155 160.707 133.904 1.00 130.74 ? 910 Y01 B OAH 1 
HETATM 10062 O OAF . Y01 V 2 .   ? 135.410 161.726 132.384 1.00 128.87 ? 910 Y01 B OAF 1 
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