data_9J0Z
# 
_entry.id   9J0Z 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9J0Z         pdb_00009j0z 10.2210/pdb9j0z/pdb 
WWPDB D_1300050116 ?            ?                   
EMDB  EMD-61063    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-26 ? 
2  'EM metadata'     1 0 2025-02-26 ? 
3  'Additional map'  1 0 2025-02-26 1 
4  FSC               1 0 2025-02-26 ? 
5  'Half map'        1 0 2025-02-26 1 
6  'Half map'        1 0 2025-02-26 2 
7  Image             1 0 2025-02-26 ? 
8  'Primary map'     1 0 2025-02-26 ? 
9  'Structure model' 1 1 2025-03-05 ? 
10 'EM metadata'     2 0 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 9  'Structure model' 'Data collection'      
2 9  'Structure model' 'Database references'  
3 10 'EM metadata'     'Database references'  
4 10 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 9  'Structure model' citation        
2 9  'Structure model' citation_author 
3 9  'Structure model' em_admin        
4 10 'EM metadata'     citation        
5 10 'EM metadata'     citation_author 
6 10 'EM metadata'     em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  9  'Structure model' '_citation.country'                 
2  9  'Structure model' '_citation.journal_abbrev'          
3  9  'Structure model' '_citation.journal_id_CSD'          
4  9  'Structure model' '_citation.journal_id_ISSN'         
5  9  'Structure model' '_citation.journal_volume'          
6  9  'Structure model' '_citation.page_first'              
7  9  'Structure model' '_citation.page_last'               
8  9  'Structure model' '_citation.pdbx_database_id_DOI'    
9  9  'Structure model' '_citation.pdbx_database_id_PubMed' 
10 9  'Structure model' '_citation.title'                   
11 9  'Structure model' '_citation.year'                    
12 9  'Structure model' '_em_admin.last_update'             
13 10 'EM metadata'     '_citation.country'                 
14 10 'EM metadata'     '_citation.journal_abbrev'          
15 10 'EM metadata'     '_citation.journal_id_CSD'          
16 10 'EM metadata'     '_citation.journal_id_ISSN'         
17 10 'EM metadata'     '_citation.journal_volume'          
18 10 'EM metadata'     '_citation.page_first'              
19 10 'EM metadata'     '_citation.page_last'               
20 10 'EM metadata'     '_citation.pdbx_database_id_DOI'    
21 10 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
22 10 'EM metadata'     '_citation.title'                   
23 10 'EM metadata'     '_citation.year'                    
24 10 'EM metadata'     '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9J0Z 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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 the Guard Cell Potassium Channel GORK N50 deletion' 
_pdbx_database_related.db_id          EMD-61063 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              pengzhang01@cemps.ac.cn 
_pdbx_contact_author.name_first         Peng 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0408-2923 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, X.' 1 0000-0003-3138-6295 
'Zhang, P.' 2 0000-0003-0408-2923 
# 
_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            16 
_citation.language                  ? 
_citation.page_first                1961 
_citation.page_last                 1961 
_citation.title                     'GORK K + channel structure and gating vital to informing stomatal engineering.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57287-7 
_citation.pdbx_database_id_PubMed   40000640 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, X.'    1  0000-0003-3138-6295 
primary 'Carroll, W.'  2  ?                   
primary 'Nguyen, T.B.' 3  0000-0002-0210-1900 
primary 'Nguyen, T.H.' 4  0000-0003-0347-2946 
primary 'Yang, Z.'     5  0000-0002-5239-4000 
primary 'Ma, M.'       6  ?                   
primary 'Huang, X.'    7  0000-0001-9964-687X 
primary 'Hills, A.'    8  ?                   
primary 'Guo, H.'      9  ?                   
primary 'Karnik, R.'   10 0000-0001-6876-4099 
primary 'Blatt, M.R.'  11 0000-0003-1361-4645 
primary 'Zhang, P.'    12 0000-0003-0408-2923 
# 
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 'Potassium channel GORK' 88589.945 4 ? ? ? ? 
2 non-polymer syn 'POTASSIUM ION'          39.098    4 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Guard cell outward rectifying K(+) channel,AtGORK' 
# 
_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       
;HNDYKYIIHPKNRWYKAWEMFILVWAIYSSLFTPMEFGFFRGLPERLFVLDIVGQIAFLVDIVLQFFVAYRDTQTYRTVY
KPTRIAFRYLKSHFLMDFIGCFPWDLIYKASGKHELVRYLLWIRLFRVRKVVEFFQRLEKDTRINYLFTRILKLLFVEVY
CTHTAACIFYYLATTLPPENEGYTWIGSLKLGDYSYENFREIDLWKRYTTALYFAIVTMATVGYGDIHAVNLREMIFVMI
YVSFDMVLGAYLIGNITALIVKGSNTERFRDKMNDLISFMNRKKLGRDLRSQITGHVRLQYDSHYTDTVMLQDIPASIRA
KIAQLLYLPYIKKVPLFKGCSTEFINQIVIRLHEEYFLPGEVITEQGNVVDHLYFVCEGLLEALVTKTDGSEESVTLLGP
HTSFGDISIICNISQPFTVRVCELCHLLRLDKQSFSNILEIYFHDGRTILNNIMEEKESNDRIKKLESDIVIHIGKQEAE
LALKVNSAAFQGDFYQLKSLIRSGADPNKTDYDGRSPLHLAACRGYEDITLFLIQEGVDVNLKDKFGHTPLFEAVKAGQE
GVIGLLVKEGASFNLEDSGNFLCTTVAKGDSDFLKRLLSSGMNPNSEDYDHRTPLHVAASEGLFLMAKMLVEAGASVISK
DRWGNSPLDEARLCGNKKLIKLLEDVKNAQSSIYPSSLRELQEERIERRKCTVFPFHPQEAKEERSRKHGVVVWIPSNLE
KLIVTAAKELGLSDGASFVLLSEDQGRITDIDMISDGHKLYMISDTTDQT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;HNDYKYIIHPKNRWYKAWEMFILVWAIYSSLFTPMEFGFFRGLPERLFVLDIVGQIAFLVDIVLQFFVAYRDTQTYRTVY
KPTRIAFRYLKSHFLMDFIGCFPWDLIYKASGKHELVRYLLWIRLFRVRKVVEFFQRLEKDTRINYLFTRILKLLFVEVY
CTHTAACIFYYLATTLPPENEGYTWIGSLKLGDYSYENFREIDLWKRYTTALYFAIVTMATVGYGDIHAVNLREMIFVMI
YVSFDMVLGAYLIGNITALIVKGSNTERFRDKMNDLISFMNRKKLGRDLRSQITGHVRLQYDSHYTDTVMLQDIPASIRA
KIAQLLYLPYIKKVPLFKGCSTEFINQIVIRLHEEYFLPGEVITEQGNVVDHLYFVCEGLLEALVTKTDGSEESVTLLGP
HTSFGDISIICNISQPFTVRVCELCHLLRLDKQSFSNILEIYFHDGRTILNNIMEEKESNDRIKKLESDIVIHIGKQEAE
LALKVNSAAFQGDFYQLKSLIRSGADPNKTDYDGRSPLHLAACRGYEDITLFLIQEGVDVNLKDKFGHTPLFEAVKAGQE
GVIGLLVKEGASFNLEDSGNFLCTTVAKGDSDFLKRLLSSGMNPNSEDYDHRTPLHVAASEGLFLMAKMLVEAGASVISK
DRWGNSPLDEARLCGNKKLIKLLEDVKNAQSSIYPSSLRELQEERIERRKCTVFPFHPQEAKEERSRKHGVVVWIPSNLE
KLIVTAAKELGLSDGASFVLLSEDQGRITDIDMISDGHKLYMISDTTDQT
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'POTASSIUM ION' 
_pdbx_entity_nonpoly.comp_id     K 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   ASN n 
1 3   ASP n 
1 4   TYR n 
1 5   LYS n 
1 6   TYR n 
1 7   ILE n 
1 8   ILE n 
1 9   HIS n 
1 10  PRO n 
1 11  LYS n 
1 12  ASN n 
1 13  ARG n 
1 14  TRP n 
1 15  TYR n 
1 16  LYS n 
1 17  ALA n 
1 18  TRP n 
1 19  GLU n 
1 20  MET n 
1 21  PHE n 
1 22  ILE n 
1 23  LEU n 
1 24  VAL n 
1 25  TRP n 
1 26  ALA n 
1 27  ILE n 
1 28  TYR n 
1 29  SER n 
1 30  SER n 
1 31  LEU n 
1 32  PHE n 
1 33  THR n 
1 34  PRO n 
1 35  MET n 
1 36  GLU n 
1 37  PHE n 
1 38  GLY n 
1 39  PHE n 
1 40  PHE n 
1 41  ARG n 
1 42  GLY n 
1 43  LEU n 
1 44  PRO n 
1 45  GLU n 
1 46  ARG n 
1 47  LEU n 
1 48  PHE n 
1 49  VAL n 
1 50  LEU n 
1 51  ASP n 
1 52  ILE n 
1 53  VAL n 
1 54  GLY n 
1 55  GLN n 
1 56  ILE n 
1 57  ALA n 
1 58  PHE n 
1 59  LEU n 
1 60  VAL n 
1 61  ASP n 
1 62  ILE n 
1 63  VAL n 
1 64  LEU n 
1 65  GLN n 
1 66  PHE n 
1 67  PHE n 
1 68  VAL n 
1 69  ALA n 
1 70  TYR n 
1 71  ARG n 
1 72  ASP n 
1 73  THR n 
1 74  GLN n 
1 75  THR n 
1 76  TYR n 
1 77  ARG n 
1 78  THR n 
1 79  VAL n 
1 80  TYR n 
1 81  LYS n 
1 82  PRO n 
1 83  THR n 
1 84  ARG n 
1 85  ILE n 
1 86  ALA n 
1 87  PHE n 
1 88  ARG n 
1 89  TYR n 
1 90  LEU n 
1 91  LYS n 
1 92  SER n 
1 93  HIS n 
1 94  PHE n 
1 95  LEU n 
1 96  MET n 
1 97  ASP n 
1 98  PHE n 
1 99  ILE n 
1 100 GLY n 
1 101 CYS n 
1 102 PHE n 
1 103 PRO n 
1 104 TRP n 
1 105 ASP n 
1 106 LEU n 
1 107 ILE n 
1 108 TYR n 
1 109 LYS n 
1 110 ALA n 
1 111 SER n 
1 112 GLY n 
1 113 LYS n 
1 114 HIS n 
1 115 GLU n 
1 116 LEU n 
1 117 VAL n 
1 118 ARG n 
1 119 TYR n 
1 120 LEU n 
1 121 LEU n 
1 122 TRP n 
1 123 ILE n 
1 124 ARG n 
1 125 LEU n 
1 126 PHE n 
1 127 ARG n 
1 128 VAL n 
1 129 ARG n 
1 130 LYS n 
1 131 VAL n 
1 132 VAL n 
1 133 GLU n 
1 134 PHE n 
1 135 PHE n 
1 136 GLN n 
1 137 ARG n 
1 138 LEU n 
1 139 GLU n 
1 140 LYS n 
1 141 ASP n 
1 142 THR n 
1 143 ARG n 
1 144 ILE n 
1 145 ASN n 
1 146 TYR n 
1 147 LEU n 
1 148 PHE n 
1 149 THR n 
1 150 ARG n 
1 151 ILE n 
1 152 LEU n 
1 153 LYS n 
1 154 LEU n 
1 155 LEU n 
1 156 PHE n 
1 157 VAL n 
1 158 GLU n 
1 159 VAL n 
1 160 TYR n 
1 161 CYS n 
1 162 THR n 
1 163 HIS n 
1 164 THR n 
1 165 ALA n 
1 166 ALA n 
1 167 CYS n 
1 168 ILE n 
1 169 PHE n 
1 170 TYR n 
1 171 TYR n 
1 172 LEU n 
1 173 ALA n 
1 174 THR n 
1 175 THR n 
1 176 LEU n 
1 177 PRO n 
1 178 PRO n 
1 179 GLU n 
1 180 ASN n 
1 181 GLU n 
1 182 GLY n 
1 183 TYR n 
1 184 THR n 
1 185 TRP n 
1 186 ILE n 
1 187 GLY n 
1 188 SER n 
1 189 LEU n 
1 190 LYS n 
1 191 LEU n 
1 192 GLY n 
1 193 ASP n 
1 194 TYR n 
1 195 SER n 
1 196 TYR n 
1 197 GLU n 
1 198 ASN n 
1 199 PHE n 
1 200 ARG n 
1 201 GLU n 
1 202 ILE n 
1 203 ASP n 
1 204 LEU n 
1 205 TRP n 
1 206 LYS n 
1 207 ARG n 
1 208 TYR n 
1 209 THR n 
1 210 THR n 
1 211 ALA n 
1 212 LEU n 
1 213 TYR n 
1 214 PHE n 
1 215 ALA n 
1 216 ILE n 
1 217 VAL n 
1 218 THR n 
1 219 MET n 
1 220 ALA n 
1 221 THR n 
1 222 VAL n 
1 223 GLY n 
1 224 TYR n 
1 225 GLY n 
1 226 ASP n 
1 227 ILE n 
1 228 HIS n 
1 229 ALA n 
1 230 VAL n 
1 231 ASN n 
1 232 LEU n 
1 233 ARG n 
1 234 GLU n 
1 235 MET n 
1 236 ILE n 
1 237 PHE n 
1 238 VAL n 
1 239 MET n 
1 240 ILE n 
1 241 TYR n 
1 242 VAL n 
1 243 SER n 
1 244 PHE n 
1 245 ASP n 
1 246 MET n 
1 247 VAL n 
1 248 LEU n 
1 249 GLY n 
1 250 ALA n 
1 251 TYR n 
1 252 LEU n 
1 253 ILE n 
1 254 GLY n 
1 255 ASN n 
1 256 ILE n 
1 257 THR n 
1 258 ALA n 
1 259 LEU n 
1 260 ILE n 
1 261 VAL n 
1 262 LYS n 
1 263 GLY n 
1 264 SER n 
1 265 ASN n 
1 266 THR n 
1 267 GLU n 
1 268 ARG n 
1 269 PHE n 
1 270 ARG n 
1 271 ASP n 
1 272 LYS n 
1 273 MET n 
1 274 ASN n 
1 275 ASP n 
1 276 LEU n 
1 277 ILE n 
1 278 SER n 
1 279 PHE n 
1 280 MET n 
1 281 ASN n 
1 282 ARG n 
1 283 LYS n 
1 284 LYS n 
1 285 LEU n 
1 286 GLY n 
1 287 ARG n 
1 288 ASP n 
1 289 LEU n 
1 290 ARG n 
1 291 SER n 
1 292 GLN n 
1 293 ILE n 
1 294 THR n 
1 295 GLY n 
1 296 HIS n 
1 297 VAL n 
1 298 ARG n 
1 299 LEU n 
1 300 GLN n 
1 301 TYR n 
1 302 ASP n 
1 303 SER n 
1 304 HIS n 
1 305 TYR n 
1 306 THR n 
1 307 ASP n 
1 308 THR n 
1 309 VAL n 
1 310 MET n 
1 311 LEU n 
1 312 GLN n 
1 313 ASP n 
1 314 ILE n 
1 315 PRO n 
1 316 ALA n 
1 317 SER n 
1 318 ILE n 
1 319 ARG n 
1 320 ALA n 
1 321 LYS n 
1 322 ILE n 
1 323 ALA n 
1 324 GLN n 
1 325 LEU n 
1 326 LEU n 
1 327 TYR n 
1 328 LEU n 
1 329 PRO n 
1 330 TYR n 
1 331 ILE n 
1 332 LYS n 
1 333 LYS n 
1 334 VAL n 
1 335 PRO n 
1 336 LEU n 
1 337 PHE n 
1 338 LYS n 
1 339 GLY n 
1 340 CYS n 
1 341 SER n 
1 342 THR n 
1 343 GLU n 
1 344 PHE n 
1 345 ILE n 
1 346 ASN n 
1 347 GLN n 
1 348 ILE n 
1 349 VAL n 
1 350 ILE n 
1 351 ARG n 
1 352 LEU n 
1 353 HIS n 
1 354 GLU n 
1 355 GLU n 
1 356 TYR n 
1 357 PHE n 
1 358 LEU n 
1 359 PRO n 
1 360 GLY n 
1 361 GLU n 
1 362 VAL n 
1 363 ILE n 
1 364 THR n 
1 365 GLU n 
1 366 GLN n 
1 367 GLY n 
1 368 ASN n 
1 369 VAL n 
1 370 VAL n 
1 371 ASP n 
1 372 HIS n 
1 373 LEU n 
1 374 TYR n 
1 375 PHE n 
1 376 VAL n 
1 377 CYS n 
1 378 GLU n 
1 379 GLY n 
1 380 LEU n 
1 381 LEU n 
1 382 GLU n 
1 383 ALA n 
1 384 LEU n 
1 385 VAL n 
1 386 THR n 
1 387 LYS n 
1 388 THR n 
1 389 ASP n 
1 390 GLY n 
1 391 SER n 
1 392 GLU n 
1 393 GLU n 
1 394 SER n 
1 395 VAL n 
1 396 THR n 
1 397 LEU n 
1 398 LEU n 
1 399 GLY n 
1 400 PRO n 
1 401 HIS n 
1 402 THR n 
1 403 SER n 
1 404 PHE n 
1 405 GLY n 
1 406 ASP n 
1 407 ILE n 
1 408 SER n 
1 409 ILE n 
1 410 ILE n 
1 411 CYS n 
1 412 ASN n 
1 413 ILE n 
1 414 SER n 
1 415 GLN n 
1 416 PRO n 
1 417 PHE n 
1 418 THR n 
1 419 VAL n 
1 420 ARG n 
1 421 VAL n 
1 422 CYS n 
1 423 GLU n 
1 424 LEU n 
1 425 CYS n 
1 426 HIS n 
1 427 LEU n 
1 428 LEU n 
1 429 ARG n 
1 430 LEU n 
1 431 ASP n 
1 432 LYS n 
1 433 GLN n 
1 434 SER n 
1 435 PHE n 
1 436 SER n 
1 437 ASN n 
1 438 ILE n 
1 439 LEU n 
1 440 GLU n 
1 441 ILE n 
1 442 TYR n 
1 443 PHE n 
1 444 HIS n 
1 445 ASP n 
1 446 GLY n 
1 447 ARG n 
1 448 THR n 
1 449 ILE n 
1 450 LEU n 
1 451 ASN n 
1 452 ASN n 
1 453 ILE n 
1 454 MET n 
1 455 GLU n 
1 456 GLU n 
1 457 LYS n 
1 458 GLU n 
1 459 SER n 
1 460 ASN n 
1 461 ASP n 
1 462 ARG n 
1 463 ILE n 
1 464 LYS n 
1 465 LYS n 
1 466 LEU n 
1 467 GLU n 
1 468 SER n 
1 469 ASP n 
1 470 ILE n 
1 471 VAL n 
1 472 ILE n 
1 473 HIS n 
1 474 ILE n 
1 475 GLY n 
1 476 LYS n 
1 477 GLN n 
1 478 GLU n 
1 479 ALA n 
1 480 GLU n 
1 481 LEU n 
1 482 ALA n 
1 483 LEU n 
1 484 LYS n 
1 485 VAL n 
1 486 ASN n 
1 487 SER n 
1 488 ALA n 
1 489 ALA n 
1 490 PHE n 
1 491 GLN n 
1 492 GLY n 
1 493 ASP n 
1 494 PHE n 
1 495 TYR n 
1 496 GLN n 
1 497 LEU n 
1 498 LYS n 
1 499 SER n 
1 500 LEU n 
1 501 ILE n 
1 502 ARG n 
1 503 SER n 
1 504 GLY n 
1 505 ALA n 
1 506 ASP n 
1 507 PRO n 
1 508 ASN n 
1 509 LYS n 
1 510 THR n 
1 511 ASP n 
1 512 TYR n 
1 513 ASP n 
1 514 GLY n 
1 515 ARG n 
1 516 SER n 
1 517 PRO n 
1 518 LEU n 
1 519 HIS n 
1 520 LEU n 
1 521 ALA n 
1 522 ALA n 
1 523 CYS n 
1 524 ARG n 
1 525 GLY n 
1 526 TYR n 
1 527 GLU n 
1 528 ASP n 
1 529 ILE n 
1 530 THR n 
1 531 LEU n 
1 532 PHE n 
1 533 LEU n 
1 534 ILE n 
1 535 GLN n 
1 536 GLU n 
1 537 GLY n 
1 538 VAL n 
1 539 ASP n 
1 540 VAL n 
1 541 ASN n 
1 542 LEU n 
1 543 LYS n 
1 544 ASP n 
1 545 LYS n 
1 546 PHE n 
1 547 GLY n 
1 548 HIS n 
1 549 THR n 
1 550 PRO n 
1 551 LEU n 
1 552 PHE n 
1 553 GLU n 
1 554 ALA n 
1 555 VAL n 
1 556 LYS n 
1 557 ALA n 
1 558 GLY n 
1 559 GLN n 
1 560 GLU n 
1 561 GLY n 
1 562 VAL n 
1 563 ILE n 
1 564 GLY n 
1 565 LEU n 
1 566 LEU n 
1 567 VAL n 
1 568 LYS n 
1 569 GLU n 
1 570 GLY n 
1 571 ALA n 
1 572 SER n 
1 573 PHE n 
1 574 ASN n 
1 575 LEU n 
1 576 GLU n 
1 577 ASP n 
1 578 SER n 
1 579 GLY n 
1 580 ASN n 
1 581 PHE n 
1 582 LEU n 
1 583 CYS n 
1 584 THR n 
1 585 THR n 
1 586 VAL n 
1 587 ALA n 
1 588 LYS n 
1 589 GLY n 
1 590 ASP n 
1 591 SER n 
1 592 ASP n 
1 593 PHE n 
1 594 LEU n 
1 595 LYS n 
1 596 ARG n 
1 597 LEU n 
1 598 LEU n 
1 599 SER n 
1 600 SER n 
1 601 GLY n 
1 602 MET n 
1 603 ASN n 
1 604 PRO n 
1 605 ASN n 
1 606 SER n 
1 607 GLU n 
1 608 ASP n 
1 609 TYR n 
1 610 ASP n 
1 611 HIS n 
1 612 ARG n 
1 613 THR n 
1 614 PRO n 
1 615 LEU n 
1 616 HIS n 
1 617 VAL n 
1 618 ALA n 
1 619 ALA n 
1 620 SER n 
1 621 GLU n 
1 622 GLY n 
1 623 LEU n 
1 624 PHE n 
1 625 LEU n 
1 626 MET n 
1 627 ALA n 
1 628 LYS n 
1 629 MET n 
1 630 LEU n 
1 631 VAL n 
1 632 GLU n 
1 633 ALA n 
1 634 GLY n 
1 635 ALA n 
1 636 SER n 
1 637 VAL n 
1 638 ILE n 
1 639 SER n 
1 640 LYS n 
1 641 ASP n 
1 642 ARG n 
1 643 TRP n 
1 644 GLY n 
1 645 ASN n 
1 646 SER n 
1 647 PRO n 
1 648 LEU n 
1 649 ASP n 
1 650 GLU n 
1 651 ALA n 
1 652 ARG n 
1 653 LEU n 
1 654 CYS n 
1 655 GLY n 
1 656 ASN n 
1 657 LYS n 
1 658 LYS n 
1 659 LEU n 
1 660 ILE n 
1 661 LYS n 
1 662 LEU n 
1 663 LEU n 
1 664 GLU n 
1 665 ASP n 
1 666 VAL n 
1 667 LYS n 
1 668 ASN n 
1 669 ALA n 
1 670 GLN n 
1 671 SER n 
1 672 SER n 
1 673 ILE n 
1 674 TYR n 
1 675 PRO n 
1 676 SER n 
1 677 SER n 
1 678 LEU n 
1 679 ARG n 
1 680 GLU n 
1 681 LEU n 
1 682 GLN n 
1 683 GLU n 
1 684 GLU n 
1 685 ARG n 
1 686 ILE n 
1 687 GLU n 
1 688 ARG n 
1 689 ARG n 
1 690 LYS n 
1 691 CYS n 
1 692 THR n 
1 693 VAL n 
1 694 PHE n 
1 695 PRO n 
1 696 PHE n 
1 697 HIS n 
1 698 PRO n 
1 699 GLN n 
1 700 GLU n 
1 701 ALA n 
1 702 LYS n 
1 703 GLU n 
1 704 GLU n 
1 705 ARG n 
1 706 SER n 
1 707 ARG n 
1 708 LYS n 
1 709 HIS n 
1 710 GLY n 
1 711 VAL n 
1 712 VAL n 
1 713 VAL n 
1 714 TRP n 
1 715 ILE n 
1 716 PRO n 
1 717 SER n 
1 718 ASN n 
1 719 LEU n 
1 720 GLU n 
1 721 LYS n 
1 722 LEU n 
1 723 ILE n 
1 724 VAL n 
1 725 THR n 
1 726 ALA n 
1 727 ALA n 
1 728 LYS n 
1 729 GLU n 
1 730 LEU n 
1 731 GLY n 
1 732 LEU n 
1 733 SER n 
1 734 ASP n 
1 735 GLY n 
1 736 ALA n 
1 737 SER n 
1 738 PHE n 
1 739 VAL n 
1 740 LEU n 
1 741 LEU n 
1 742 SER n 
1 743 GLU n 
1 744 ASP n 
1 745 GLN n 
1 746 GLY n 
1 747 ARG n 
1 748 ILE n 
1 749 THR n 
1 750 ASP n 
1 751 ILE n 
1 752 ASP n 
1 753 MET n 
1 754 ILE n 
1 755 SER n 
1 756 ASP n 
1 757 GLY n 
1 758 HIS n 
1 759 LYS n 
1 760 LEU n 
1 761 TYR n 
1 762 MET n 
1 763 ILE n 
1 764 SER n 
1 765 ASP n 
1 766 THR n 
1 767 THR n 
1 768 ASP n 
1 769 GLN n 
1 770 THR 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                   770 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'GORK, At5g37500, MPA22.4' 
_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      'Arabidopsis thaliana' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3702 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
K   non-polymer         . 'POTASSIUM ION' ? 'K 1'            39.098  
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   HIS 1   51  51  HIS HIS A . n 
A 1 2   ASN 2   52  52  ASN ASN A . n 
A 1 3   ASP 3   53  53  ASP ASP A . n 
A 1 4   TYR 4   54  54  TYR TYR A . n 
A 1 5   LYS 5   55  55  LYS LYS A . n 
A 1 6   TYR 6   56  56  TYR TYR A . n 
A 1 7   ILE 7   57  57  ILE ILE A . n 
A 1 8   ILE 8   58  58  ILE ILE A . n 
A 1 9   HIS 9   59  59  HIS HIS A . n 
A 1 10  PRO 10  60  60  PRO PRO A . n 
A 1 11  LYS 11  61  61  LYS LYS A . n 
A 1 12  ASN 12  62  62  ASN ASN A . n 
A 1 13  ARG 13  63  63  ARG ARG A . n 
A 1 14  TRP 14  64  64  TRP TRP A . n 
A 1 15  TYR 15  65  65  TYR TYR A . n 
A 1 16  LYS 16  66  66  LYS LYS A . n 
A 1 17  ALA 17  67  67  ALA ALA A . n 
A 1 18  TRP 18  68  68  TRP TRP A . n 
A 1 19  GLU 19  69  69  GLU GLU A . n 
A 1 20  MET 20  70  70  MET MET A . n 
A 1 21  PHE 21  71  71  PHE PHE A . n 
A 1 22  ILE 22  72  72  ILE ILE A . n 
A 1 23  LEU 23  73  73  LEU LEU A . n 
A 1 24  VAL 24  74  74  VAL VAL A . n 
A 1 25  TRP 25  75  75  TRP TRP A . n 
A 1 26  ALA 26  76  76  ALA ALA A . n 
A 1 27  ILE 27  77  77  ILE ILE A . n 
A 1 28  TYR 28  78  78  TYR TYR A . n 
A 1 29  SER 29  79  79  SER SER A . n 
A 1 30  SER 30  80  80  SER SER A . n 
A 1 31  LEU 31  81  81  LEU LEU A . n 
A 1 32  PHE 32  82  82  PHE PHE A . n 
A 1 33  THR 33  83  83  THR THR A . n 
A 1 34  PRO 34  84  84  PRO PRO A . n 
A 1 35  MET 35  85  85  MET MET A . n 
A 1 36  GLU 36  86  86  GLU GLU A . n 
A 1 37  PHE 37  87  87  PHE PHE A . n 
A 1 38  GLY 38  88  88  GLY GLY A . n 
A 1 39  PHE 39  89  89  PHE PHE A . n 
A 1 40  PHE 40  90  90  PHE PHE A . n 
A 1 41  ARG 41  91  91  ARG ARG A . n 
A 1 42  GLY 42  92  92  GLY GLY A . n 
A 1 43  LEU 43  93  93  LEU LEU A . n 
A 1 44  PRO 44  94  94  PRO PRO A . n 
A 1 45  GLU 45  95  95  GLU GLU A . n 
A 1 46  ARG 46  96  96  ARG ARG A . n 
A 1 47  LEU 47  97  97  LEU LEU A . n 
A 1 48  PHE 48  98  98  PHE PHE A . n 
A 1 49  VAL 49  99  99  VAL VAL A . n 
A 1 50  LEU 50  100 100 LEU LEU A . n 
A 1 51  ASP 51  101 101 ASP ASP A . n 
A 1 52  ILE 52  102 102 ILE ILE A . n 
A 1 53  VAL 53  103 103 VAL VAL A . n 
A 1 54  GLY 54  104 104 GLY GLY A . n 
A 1 55  GLN 55  105 105 GLN GLN A . n 
A 1 56  ILE 56  106 106 ILE ILE A . n 
A 1 57  ALA 57  107 107 ALA ALA A . n 
A 1 58  PHE 58  108 108 PHE PHE A . n 
A 1 59  LEU 59  109 109 LEU LEU A . n 
A 1 60  VAL 60  110 110 VAL VAL A . n 
A 1 61  ASP 61  111 111 ASP ASP A . n 
A 1 62  ILE 62  112 112 ILE ILE A . n 
A 1 63  VAL 63  113 113 VAL VAL A . n 
A 1 64  LEU 64  114 114 LEU LEU A . n 
A 1 65  GLN 65  115 115 GLN GLN A . n 
A 1 66  PHE 66  116 116 PHE PHE A . n 
A 1 67  PHE 67  117 117 PHE PHE A . n 
A 1 68  VAL 68  118 118 VAL VAL A . n 
A 1 69  ALA 69  119 119 ALA ALA A . n 
A 1 70  TYR 70  120 120 TYR TYR A . n 
A 1 71  ARG 71  121 121 ARG ARG A . n 
A 1 72  ASP 72  122 122 ASP ASP A . n 
A 1 73  THR 73  123 123 THR THR A . n 
A 1 74  GLN 74  124 124 GLN GLN A . n 
A 1 75  THR 75  125 125 THR THR A . n 
A 1 76  TYR 76  126 126 TYR TYR A . n 
A 1 77  ARG 77  127 127 ARG ARG A . n 
A 1 78  THR 78  128 128 THR THR A . n 
A 1 79  VAL 79  129 129 VAL VAL A . n 
A 1 80  TYR 80  130 130 TYR TYR A . n 
A 1 81  LYS 81  131 131 LYS LYS A . n 
A 1 82  PRO 82  132 132 PRO PRO A . n 
A 1 83  THR 83  133 133 THR THR A . n 
A 1 84  ARG 84  134 134 ARG ARG A . n 
A 1 85  ILE 85  135 135 ILE ILE A . n 
A 1 86  ALA 86  136 136 ALA ALA A . n 
A 1 87  PHE 87  137 137 PHE PHE A . n 
A 1 88  ARG 88  138 138 ARG ARG A . n 
A 1 89  TYR 89  139 139 TYR TYR A . n 
A 1 90  LEU 90  140 140 LEU LEU A . n 
A 1 91  LYS 91  141 141 LYS LYS A . n 
A 1 92  SER 92  142 142 SER SER A . n 
A 1 93  HIS 93  143 143 HIS HIS A . n 
A 1 94  PHE 94  144 144 PHE PHE A . n 
A 1 95  LEU 95  145 145 LEU LEU A . n 
A 1 96  MET 96  146 146 MET MET A . n 
A 1 97  ASP 97  147 147 ASP ASP A . n 
A 1 98  PHE 98  148 148 PHE PHE A . n 
A 1 99  ILE 99  149 149 ILE ILE A . n 
A 1 100 GLY 100 150 150 GLY GLY A . n 
A 1 101 CYS 101 151 151 CYS CYS A . n 
A 1 102 PHE 102 152 152 PHE PHE A . n 
A 1 103 PRO 103 153 153 PRO PRO A . n 
A 1 104 TRP 104 154 154 TRP TRP A . n 
A 1 105 ASP 105 155 155 ASP ASP A . n 
A 1 106 LEU 106 156 156 LEU LEU A . n 
A 1 107 ILE 107 157 157 ILE ILE A . n 
A 1 108 TYR 108 158 158 TYR TYR A . n 
A 1 109 LYS 109 159 159 LYS LYS A . n 
A 1 110 ALA 110 160 160 ALA ALA A . n 
A 1 111 SER 111 161 161 SER SER A . n 
A 1 112 GLY 112 162 162 GLY GLY A . n 
A 1 113 LYS 113 163 163 LYS LYS A . n 
A 1 114 HIS 114 164 164 HIS HIS A . n 
A 1 115 GLU 115 165 165 GLU GLU A . n 
A 1 116 LEU 116 166 166 LEU LEU A . n 
A 1 117 VAL 117 167 167 VAL VAL A . n 
A 1 118 ARG 118 168 168 ARG ARG A . n 
A 1 119 TYR 119 169 169 TYR TYR A . n 
A 1 120 LEU 120 170 170 LEU LEU A . n 
A 1 121 LEU 121 171 171 LEU LEU A . n 
A 1 122 TRP 122 172 172 TRP TRP A . n 
A 1 123 ILE 123 173 173 ILE ILE A . n 
A 1 124 ARG 124 174 174 ARG ARG A . n 
A 1 125 LEU 125 175 175 LEU LEU A . n 
A 1 126 PHE 126 176 176 PHE PHE A . n 
A 1 127 ARG 127 177 177 ARG ARG A . n 
A 1 128 VAL 128 178 178 VAL VAL A . n 
A 1 129 ARG 129 179 179 ARG ARG A . n 
A 1 130 LYS 130 180 180 LYS LYS A . n 
A 1 131 VAL 131 181 181 VAL VAL A . n 
A 1 132 VAL 132 182 182 VAL VAL A . n 
A 1 133 GLU 133 183 183 GLU GLU A . n 
A 1 134 PHE 134 184 184 PHE PHE A . n 
A 1 135 PHE 135 185 185 PHE PHE A . n 
A 1 136 GLN 136 186 186 GLN GLN A . n 
A 1 137 ARG 137 187 187 ARG ARG A . n 
A 1 138 LEU 138 188 188 LEU LEU A . n 
A 1 139 GLU 139 189 189 GLU GLU A . n 
A 1 140 LYS 140 190 190 LYS LYS A . n 
A 1 141 ASP 141 191 191 ASP ASP A . n 
A 1 142 THR 142 192 192 THR THR A . n 
A 1 143 ARG 143 193 193 ARG ARG A . n 
A 1 144 ILE 144 194 194 ILE ILE A . n 
A 1 145 ASN 145 195 195 ASN ASN A . n 
A 1 146 TYR 146 196 196 TYR TYR A . n 
A 1 147 LEU 147 197 197 LEU LEU A . n 
A 1 148 PHE 148 198 198 PHE PHE A . n 
A 1 149 THR 149 199 199 THR THR A . n 
A 1 150 ARG 150 200 200 ARG ARG A . n 
A 1 151 ILE 151 201 201 ILE ILE A . n 
A 1 152 LEU 152 202 202 LEU LEU A . n 
A 1 153 LYS 153 203 203 LYS LYS A . n 
A 1 154 LEU 154 204 204 LEU LEU A . n 
A 1 155 LEU 155 205 205 LEU LEU A . n 
A 1 156 PHE 156 206 206 PHE PHE A . n 
A 1 157 VAL 157 207 207 VAL VAL A . n 
A 1 158 GLU 158 208 208 GLU GLU A . n 
A 1 159 VAL 159 209 209 VAL VAL A . n 
A 1 160 TYR 160 210 210 TYR TYR A . n 
A 1 161 CYS 161 211 211 CYS CYS A . n 
A 1 162 THR 162 212 212 THR THR A . n 
A 1 163 HIS 163 213 213 HIS HIS A . n 
A 1 164 THR 164 214 214 THR THR A . n 
A 1 165 ALA 165 215 215 ALA ALA A . n 
A 1 166 ALA 166 216 216 ALA ALA A . n 
A 1 167 CYS 167 217 217 CYS CYS A . n 
A 1 168 ILE 168 218 218 ILE ILE A . n 
A 1 169 PHE 169 219 219 PHE PHE A . n 
A 1 170 TYR 170 220 220 TYR TYR A . n 
A 1 171 TYR 171 221 221 TYR TYR A . n 
A 1 172 LEU 172 222 222 LEU LEU A . n 
A 1 173 ALA 173 223 223 ALA ALA A . n 
A 1 174 THR 174 224 224 THR THR A . n 
A 1 175 THR 175 225 225 THR THR A . n 
A 1 176 LEU 176 226 226 LEU LEU A . n 
A 1 177 PRO 177 227 227 PRO PRO A . n 
A 1 178 PRO 178 228 228 PRO PRO A . n 
A 1 179 GLU 179 229 229 GLU GLU A . n 
A 1 180 ASN 180 230 230 ASN ASN A . n 
A 1 181 GLU 181 231 231 GLU GLU A . n 
A 1 182 GLY 182 232 232 GLY GLY A . n 
A 1 183 TYR 183 233 233 TYR TYR A . n 
A 1 184 THR 184 234 234 THR THR A . n 
A 1 185 TRP 185 235 235 TRP TRP A . n 
A 1 186 ILE 186 236 236 ILE ILE A . n 
A 1 187 GLY 187 237 237 GLY GLY A . n 
A 1 188 SER 188 238 238 SER SER A . n 
A 1 189 LEU 189 239 239 LEU LEU A . n 
A 1 190 LYS 190 240 240 LYS LYS A . n 
A 1 191 LEU 191 241 241 LEU LEU A . n 
A 1 192 GLY 192 242 242 GLY GLY A . n 
A 1 193 ASP 193 243 243 ASP ASP A . n 
A 1 194 TYR 194 244 244 TYR TYR A . n 
A 1 195 SER 195 245 245 SER SER A . n 
A 1 196 TYR 196 246 246 TYR TYR A . n 
A 1 197 GLU 197 247 247 GLU GLU A . n 
A 1 198 ASN 198 248 248 ASN ASN A . n 
A 1 199 PHE 199 249 249 PHE PHE A . n 
A 1 200 ARG 200 250 250 ARG ARG A . n 
A 1 201 GLU 201 251 251 GLU GLU A . n 
A 1 202 ILE 202 252 252 ILE ILE A . n 
A 1 203 ASP 203 253 253 ASP ASP A . n 
A 1 204 LEU 204 254 254 LEU LEU A . n 
A 1 205 TRP 205 255 255 TRP TRP A . n 
A 1 206 LYS 206 256 256 LYS LYS A . n 
A 1 207 ARG 207 257 257 ARG ARG A . n 
A 1 208 TYR 208 258 258 TYR TYR A . n 
A 1 209 THR 209 259 259 THR THR A . n 
A 1 210 THR 210 260 260 THR THR A . n 
A 1 211 ALA 211 261 261 ALA ALA A . n 
A 1 212 LEU 212 262 262 LEU LEU A . n 
A 1 213 TYR 213 263 263 TYR TYR A . n 
A 1 214 PHE 214 264 264 PHE PHE A . n 
A 1 215 ALA 215 265 265 ALA ALA A . n 
A 1 216 ILE 216 266 266 ILE ILE A . n 
A 1 217 VAL 217 267 267 VAL VAL A . n 
A 1 218 THR 218 268 268 THR THR A . n 
A 1 219 MET 219 269 269 MET MET A . n 
A 1 220 ALA 220 270 270 ALA ALA A . n 
A 1 221 THR 221 271 271 THR THR A . n 
A 1 222 VAL 222 272 272 VAL VAL A . n 
A 1 223 GLY 223 273 273 GLY GLY A . n 
A 1 224 TYR 224 274 274 TYR TYR A . n 
A 1 225 GLY 225 275 275 GLY GLY A . n 
A 1 226 ASP 226 276 276 ASP ASP A . n 
A 1 227 ILE 227 277 277 ILE ILE A . n 
A 1 228 HIS 228 278 278 HIS HIS A . n 
A 1 229 ALA 229 279 279 ALA ALA A . n 
A 1 230 VAL 230 280 280 VAL VAL A . n 
A 1 231 ASN 231 281 281 ASN ASN A . n 
A 1 232 LEU 232 282 282 LEU LEU A . n 
A 1 233 ARG 233 283 283 ARG ARG A . n 
A 1 234 GLU 234 284 284 GLU GLU A . n 
A 1 235 MET 235 285 285 MET MET A . n 
A 1 236 ILE 236 286 286 ILE ILE A . n 
A 1 237 PHE 237 287 287 PHE PHE A . n 
A 1 238 VAL 238 288 288 VAL VAL A . n 
A 1 239 MET 239 289 289 MET MET A . n 
A 1 240 ILE 240 290 290 ILE ILE A . n 
A 1 241 TYR 241 291 291 TYR TYR A . n 
A 1 242 VAL 242 292 292 VAL VAL A . n 
A 1 243 SER 243 293 293 SER SER A . n 
A 1 244 PHE 244 294 294 PHE PHE A . n 
A 1 245 ASP 245 295 295 ASP ASP A . n 
A 1 246 MET 246 296 296 MET MET A . n 
A 1 247 VAL 247 297 297 VAL VAL A . n 
A 1 248 LEU 248 298 298 LEU LEU A . n 
A 1 249 GLY 249 299 299 GLY GLY A . n 
A 1 250 ALA 250 300 300 ALA ALA A . n 
A 1 251 TYR 251 301 301 TYR TYR A . n 
A 1 252 LEU 252 302 302 LEU LEU A . n 
A 1 253 ILE 253 303 303 ILE ILE A . n 
A 1 254 GLY 254 304 304 GLY GLY A . n 
A 1 255 ASN 255 305 305 ASN ASN A . n 
A 1 256 ILE 256 306 306 ILE ILE A . n 
A 1 257 THR 257 307 307 THR THR A . n 
A 1 258 ALA 258 308 308 ALA ALA A . n 
A 1 259 LEU 259 309 309 LEU LEU A . n 
A 1 260 ILE 260 310 310 ILE ILE A . n 
A 1 261 VAL 261 311 311 VAL VAL A . n 
A 1 262 LYS 262 312 312 LYS LYS A . n 
A 1 263 GLY 263 313 313 GLY GLY A . n 
A 1 264 SER 264 314 314 SER SER A . n 
A 1 265 ASN 265 315 315 ASN ASN A . n 
A 1 266 THR 266 316 316 THR THR A . n 
A 1 267 GLU 267 317 317 GLU GLU A . n 
A 1 268 ARG 268 318 318 ARG ARG A . n 
A 1 269 PHE 269 319 319 PHE PHE A . n 
A 1 270 ARG 270 320 320 ARG ARG A . n 
A 1 271 ASP 271 321 321 ASP ASP A . n 
A 1 272 LYS 272 322 322 LYS LYS A . n 
A 1 273 MET 273 323 323 MET MET A . n 
A 1 274 ASN 274 324 324 ASN ASN A . n 
A 1 275 ASP 275 325 325 ASP ASP A . n 
A 1 276 LEU 276 326 326 LEU LEU A . n 
A 1 277 ILE 277 327 327 ILE ILE A . n 
A 1 278 SER 278 328 328 SER SER A . n 
A 1 279 PHE 279 329 329 PHE PHE A . n 
A 1 280 MET 280 330 330 MET MET A . n 
A 1 281 ASN 281 331 331 ASN ASN A . n 
A 1 282 ARG 282 332 332 ARG ARG A . n 
A 1 283 LYS 283 333 333 LYS LYS A . n 
A 1 284 LYS 284 334 334 LYS LYS A . n 
A 1 285 LEU 285 335 335 LEU LEU A . n 
A 1 286 GLY 286 336 336 GLY GLY A . n 
A 1 287 ARG 287 337 337 ARG ARG A . n 
A 1 288 ASP 288 338 338 ASP ASP A . n 
A 1 289 LEU 289 339 339 LEU LEU A . n 
A 1 290 ARG 290 340 340 ARG ARG A . n 
A 1 291 SER 291 341 341 SER SER A . n 
A 1 292 GLN 292 342 342 GLN GLN A . n 
A 1 293 ILE 293 343 343 ILE ILE A . n 
A 1 294 THR 294 344 344 THR THR A . n 
A 1 295 GLY 295 345 345 GLY GLY A . n 
A 1 296 HIS 296 346 346 HIS HIS A . n 
A 1 297 VAL 297 347 347 VAL VAL A . n 
A 1 298 ARG 298 348 348 ARG ARG A . n 
A 1 299 LEU 299 349 349 LEU LEU A . n 
A 1 300 GLN 300 350 350 GLN GLN A . n 
A 1 301 TYR 301 351 351 TYR TYR A . n 
A 1 302 ASP 302 352 352 ASP ASP A . n 
A 1 303 SER 303 353 353 SER SER A . n 
A 1 304 HIS 304 354 354 HIS HIS A . n 
A 1 305 TYR 305 355 355 TYR TYR A . n 
A 1 306 THR 306 356 356 THR THR A . n 
A 1 307 ASP 307 357 357 ASP ASP A . n 
A 1 308 THR 308 358 358 THR THR A . n 
A 1 309 VAL 309 359 359 VAL VAL A . n 
A 1 310 MET 310 360 360 MET MET A . n 
A 1 311 LEU 311 361 361 LEU LEU A . n 
A 1 312 GLN 312 362 362 GLN GLN A . n 
A 1 313 ASP 313 363 363 ASP ASP A . n 
A 1 314 ILE 314 364 364 ILE ILE A . n 
A 1 315 PRO 315 365 365 PRO PRO A . n 
A 1 316 ALA 316 366 366 ALA ALA A . n 
A 1 317 SER 317 367 367 SER SER A . n 
A 1 318 ILE 318 368 368 ILE ILE A . n 
A 1 319 ARG 319 369 369 ARG ARG A . n 
A 1 320 ALA 320 370 370 ALA ALA A . n 
A 1 321 LYS 321 371 371 LYS LYS A . n 
A 1 322 ILE 322 372 372 ILE ILE A . n 
A 1 323 ALA 323 373 373 ALA ALA A . n 
A 1 324 GLN 324 374 374 GLN GLN A . n 
A 1 325 LEU 325 375 375 LEU LEU A . n 
A 1 326 LEU 326 376 376 LEU LEU A . n 
A 1 327 TYR 327 377 377 TYR TYR A . n 
A 1 328 LEU 328 378 378 LEU LEU A . n 
A 1 329 PRO 329 379 379 PRO PRO A . n 
A 1 330 TYR 330 380 380 TYR TYR A . n 
A 1 331 ILE 331 381 381 ILE ILE A . n 
A 1 332 LYS 332 382 382 LYS LYS A . n 
A 1 333 LYS 333 383 383 LYS LYS A . n 
A 1 334 VAL 334 384 384 VAL VAL A . n 
A 1 335 PRO 335 385 385 PRO PRO A . n 
A 1 336 LEU 336 386 386 LEU LEU A . n 
A 1 337 PHE 337 387 387 PHE PHE A . n 
A 1 338 LYS 338 388 388 LYS LYS A . n 
A 1 339 GLY 339 389 389 GLY GLY A . n 
A 1 340 CYS 340 390 390 CYS CYS A . n 
A 1 341 SER 341 391 391 SER SER A . n 
A 1 342 THR 342 392 392 THR THR A . n 
A 1 343 GLU 343 393 393 GLU GLU A . n 
A 1 344 PHE 344 394 394 PHE PHE A . n 
A 1 345 ILE 345 395 395 ILE ILE A . n 
A 1 346 ASN 346 396 396 ASN ASN A . n 
A 1 347 GLN 347 397 397 GLN GLN A . n 
A 1 348 ILE 348 398 398 ILE ILE A . n 
A 1 349 VAL 349 399 399 VAL VAL A . n 
A 1 350 ILE 350 400 400 ILE ILE A . n 
A 1 351 ARG 351 401 401 ARG ARG A . n 
A 1 352 LEU 352 402 402 LEU LEU A . n 
A 1 353 HIS 353 403 403 HIS HIS A . n 
A 1 354 GLU 354 404 404 GLU GLU A . n 
A 1 355 GLU 355 405 405 GLU GLU A . n 
A 1 356 TYR 356 406 406 TYR TYR A . n 
A 1 357 PHE 357 407 407 PHE PHE A . n 
A 1 358 LEU 358 408 408 LEU LEU A . n 
A 1 359 PRO 359 409 409 PRO PRO A . n 
A 1 360 GLY 360 410 410 GLY GLY A . n 
A 1 361 GLU 361 411 411 GLU GLU A . n 
A 1 362 VAL 362 412 412 VAL VAL A . n 
A 1 363 ILE 363 413 413 ILE ILE A . n 
A 1 364 THR 364 414 414 THR THR A . n 
A 1 365 GLU 365 415 415 GLU GLU A . n 
A 1 366 GLN 366 416 416 GLN GLN A . n 
A 1 367 GLY 367 417 417 GLY GLY A . n 
A 1 368 ASN 368 418 418 ASN ASN A . n 
A 1 369 VAL 369 419 419 VAL VAL A . n 
A 1 370 VAL 370 420 420 VAL VAL A . n 
A 1 371 ASP 371 421 421 ASP ASP A . n 
A 1 372 HIS 372 422 422 HIS HIS A . n 
A 1 373 LEU 373 423 423 LEU LEU A . n 
A 1 374 TYR 374 424 424 TYR TYR A . n 
A 1 375 PHE 375 425 425 PHE PHE A . n 
A 1 376 VAL 376 426 426 VAL VAL A . n 
A 1 377 CYS 377 427 427 CYS CYS A . n 
A 1 378 GLU 378 428 428 GLU GLU A . n 
A 1 379 GLY 379 429 429 GLY GLY A . n 
A 1 380 LEU 380 430 430 LEU LEU A . n 
A 1 381 LEU 381 431 431 LEU LEU A . n 
A 1 382 GLU 382 432 432 GLU GLU A . n 
A 1 383 ALA 383 433 433 ALA ALA A . n 
A 1 384 LEU 384 434 434 LEU LEU A . n 
A 1 385 VAL 385 435 ?   ?   ?   A . n 
A 1 386 THR 386 436 ?   ?   ?   A . n 
A 1 387 LYS 387 437 ?   ?   ?   A . n 
A 1 388 THR 388 438 ?   ?   ?   A . n 
A 1 389 ASP 389 439 ?   ?   ?   A . n 
A 1 390 GLY 390 440 ?   ?   ?   A . n 
A 1 391 SER 391 441 ?   ?   ?   A . n 
A 1 392 GLU 392 442 ?   ?   ?   A . n 
A 1 393 GLU 393 443 ?   ?   ?   A . n 
A 1 394 SER 394 444 ?   ?   ?   A . n 
A 1 395 VAL 395 445 445 VAL VAL A . n 
A 1 396 THR 396 446 446 THR THR A . n 
A 1 397 LEU 397 447 447 LEU LEU A . n 
A 1 398 LEU 398 448 448 LEU LEU A . n 
A 1 399 GLY 399 449 449 GLY GLY A . n 
A 1 400 PRO 400 450 450 PRO PRO A . n 
A 1 401 HIS 401 451 451 HIS HIS A . n 
A 1 402 THR 402 452 452 THR THR A . n 
A 1 403 SER 403 453 453 SER SER A . n 
A 1 404 PHE 404 454 454 PHE PHE A . n 
A 1 405 GLY 405 455 455 GLY GLY A . n 
A 1 406 ASP 406 456 456 ASP ASP A . n 
A 1 407 ILE 407 457 457 ILE ILE A . n 
A 1 408 SER 408 458 458 SER SER A . n 
A 1 409 ILE 409 459 459 ILE ILE A . n 
A 1 410 ILE 410 460 460 ILE ILE A . n 
A 1 411 CYS 411 461 461 CYS CYS A . n 
A 1 412 ASN 412 462 462 ASN ASN A . n 
A 1 413 ILE 413 463 463 ILE ILE A . n 
A 1 414 SER 414 464 464 SER SER A . n 
A 1 415 GLN 415 465 465 GLN GLN A . n 
A 1 416 PRO 416 466 466 PRO PRO A . n 
A 1 417 PHE 417 467 467 PHE PHE A . n 
A 1 418 THR 418 468 468 THR THR A . n 
A 1 419 VAL 419 469 469 VAL VAL A . n 
A 1 420 ARG 420 470 470 ARG ARG A . n 
A 1 421 VAL 421 471 471 VAL VAL A . n 
A 1 422 CYS 422 472 472 CYS CYS A . n 
A 1 423 GLU 423 473 473 GLU GLU A . n 
A 1 424 LEU 424 474 474 LEU LEU A . n 
A 1 425 CYS 425 475 475 CYS CYS A . n 
A 1 426 HIS 426 476 476 HIS HIS A . n 
A 1 427 LEU 427 477 477 LEU LEU A . n 
A 1 428 LEU 428 478 478 LEU LEU A . n 
A 1 429 ARG 429 479 479 ARG ARG A . n 
A 1 430 LEU 430 480 480 LEU LEU A . n 
A 1 431 ASP 431 481 481 ASP ASP A . n 
A 1 432 LYS 432 482 482 LYS LYS A . n 
A 1 433 GLN 433 483 483 GLN GLN A . n 
A 1 434 SER 434 484 484 SER SER A . n 
A 1 435 PHE 435 485 485 PHE PHE A . n 
A 1 436 SER 436 486 486 SER SER A . n 
A 1 437 ASN 437 487 487 ASN ASN A . n 
A 1 438 ILE 438 488 488 ILE ILE A . n 
A 1 439 LEU 439 489 489 LEU LEU A . n 
A 1 440 GLU 440 490 490 GLU GLU A . n 
A 1 441 ILE 441 491 491 ILE ILE A . n 
A 1 442 TYR 442 492 492 TYR TYR A . n 
A 1 443 PHE 443 493 493 PHE PHE A . n 
A 1 444 HIS 444 494 494 HIS HIS A . n 
A 1 445 ASP 445 495 495 ASP ASP A . n 
A 1 446 GLY 446 496 496 GLY GLY A . n 
A 1 447 ARG 447 497 497 ARG ARG A . n 
A 1 448 THR 448 498 498 THR THR A . n 
A 1 449 ILE 449 499 499 ILE ILE A . n 
A 1 450 LEU 450 500 500 LEU LEU A . n 
A 1 451 ASN 451 501 501 ASN ASN A . n 
A 1 452 ASN 452 502 502 ASN ASN A . n 
A 1 453 ILE 453 503 503 ILE ILE A . n 
A 1 454 MET 454 504 504 MET MET A . n 
A 1 455 GLU 455 505 505 GLU GLU A . n 
A 1 456 GLU 456 506 ?   ?   ?   A . n 
A 1 457 LYS 457 507 ?   ?   ?   A . n 
A 1 458 GLU 458 508 ?   ?   ?   A . n 
A 1 459 SER 459 509 ?   ?   ?   A . n 
A 1 460 ASN 460 510 ?   ?   ?   A . n 
A 1 461 ASP 461 511 ?   ?   ?   A . n 
A 1 462 ARG 462 512 ?   ?   ?   A . n 
A 1 463 ILE 463 513 ?   ?   ?   A . n 
A 1 464 LYS 464 514 ?   ?   ?   A . n 
A 1 465 LYS 465 515 ?   ?   ?   A . n 
A 1 466 LEU 466 516 ?   ?   ?   A . n 
A 1 467 GLU 467 517 ?   ?   ?   A . n 
A 1 468 SER 468 518 ?   ?   ?   A . n 
A 1 469 ASP 469 519 ?   ?   ?   A . n 
A 1 470 ILE 470 520 ?   ?   ?   A . n 
A 1 471 VAL 471 521 ?   ?   ?   A . n 
A 1 472 ILE 472 522 ?   ?   ?   A . n 
A 1 473 HIS 473 523 ?   ?   ?   A . n 
A 1 474 ILE 474 524 ?   ?   ?   A . n 
A 1 475 GLY 475 525 ?   ?   ?   A . n 
A 1 476 LYS 476 526 ?   ?   ?   A . n 
A 1 477 GLN 477 527 ?   ?   ?   A . n 
A 1 478 GLU 478 528 ?   ?   ?   A . n 
A 1 479 ALA 479 529 ?   ?   ?   A . n 
A 1 480 GLU 480 530 ?   ?   ?   A . n 
A 1 481 LEU 481 531 ?   ?   ?   A . n 
A 1 482 ALA 482 532 ?   ?   ?   A . n 
A 1 483 LEU 483 533 ?   ?   ?   A . n 
A 1 484 LYS 484 534 ?   ?   ?   A . n 
A 1 485 VAL 485 535 ?   ?   ?   A . n 
A 1 486 ASN 486 536 ?   ?   ?   A . n 
A 1 487 SER 487 537 ?   ?   ?   A . n 
A 1 488 ALA 488 538 ?   ?   ?   A . n 
A 1 489 ALA 489 539 ?   ?   ?   A . n 
A 1 490 PHE 490 540 ?   ?   ?   A . n 
A 1 491 GLN 491 541 ?   ?   ?   A . n 
A 1 492 GLY 492 542 ?   ?   ?   A . n 
A 1 493 ASP 493 543 ?   ?   ?   A . n 
A 1 494 PHE 494 544 ?   ?   ?   A . n 
A 1 495 TYR 495 545 ?   ?   ?   A . n 
A 1 496 GLN 496 546 ?   ?   ?   A . n 
A 1 497 LEU 497 547 ?   ?   ?   A . n 
A 1 498 LYS 498 548 ?   ?   ?   A . n 
A 1 499 SER 499 549 ?   ?   ?   A . n 
A 1 500 LEU 500 550 ?   ?   ?   A . n 
A 1 501 ILE 501 551 ?   ?   ?   A . n 
A 1 502 ARG 502 552 ?   ?   ?   A . n 
A 1 503 SER 503 553 ?   ?   ?   A . n 
A 1 504 GLY 504 554 ?   ?   ?   A . n 
A 1 505 ALA 505 555 ?   ?   ?   A . n 
A 1 506 ASP 506 556 ?   ?   ?   A . n 
A 1 507 PRO 507 557 ?   ?   ?   A . n 
A 1 508 ASN 508 558 ?   ?   ?   A . n 
A 1 509 LYS 509 559 ?   ?   ?   A . n 
A 1 510 THR 510 560 ?   ?   ?   A . n 
A 1 511 ASP 511 561 ?   ?   ?   A . n 
A 1 512 TYR 512 562 ?   ?   ?   A . n 
A 1 513 ASP 513 563 ?   ?   ?   A . n 
A 1 514 GLY 514 564 ?   ?   ?   A . n 
A 1 515 ARG 515 565 ?   ?   ?   A . n 
A 1 516 SER 516 566 ?   ?   ?   A . n 
A 1 517 PRO 517 567 ?   ?   ?   A . n 
A 1 518 LEU 518 568 ?   ?   ?   A . n 
A 1 519 HIS 519 569 ?   ?   ?   A . n 
A 1 520 LEU 520 570 ?   ?   ?   A . n 
A 1 521 ALA 521 571 ?   ?   ?   A . n 
A 1 522 ALA 522 572 ?   ?   ?   A . n 
A 1 523 CYS 523 573 ?   ?   ?   A . n 
A 1 524 ARG 524 574 ?   ?   ?   A . n 
A 1 525 GLY 525 575 ?   ?   ?   A . n 
A 1 526 TYR 526 576 ?   ?   ?   A . n 
A 1 527 GLU 527 577 ?   ?   ?   A . n 
A 1 528 ASP 528 578 ?   ?   ?   A . n 
A 1 529 ILE 529 579 ?   ?   ?   A . n 
A 1 530 THR 530 580 ?   ?   ?   A . n 
A 1 531 LEU 531 581 ?   ?   ?   A . n 
A 1 532 PHE 532 582 ?   ?   ?   A . n 
A 1 533 LEU 533 583 ?   ?   ?   A . n 
A 1 534 ILE 534 584 ?   ?   ?   A . n 
A 1 535 GLN 535 585 ?   ?   ?   A . n 
A 1 536 GLU 536 586 ?   ?   ?   A . n 
A 1 537 GLY 537 587 ?   ?   ?   A . n 
A 1 538 VAL 538 588 ?   ?   ?   A . n 
A 1 539 ASP 539 589 ?   ?   ?   A . n 
A 1 540 VAL 540 590 ?   ?   ?   A . n 
A 1 541 ASN 541 591 ?   ?   ?   A . n 
A 1 542 LEU 542 592 ?   ?   ?   A . n 
A 1 543 LYS 543 593 ?   ?   ?   A . n 
A 1 544 ASP 544 594 ?   ?   ?   A . n 
A 1 545 LYS 545 595 ?   ?   ?   A . n 
A 1 546 PHE 546 596 ?   ?   ?   A . n 
A 1 547 GLY 547 597 ?   ?   ?   A . n 
A 1 548 HIS 548 598 ?   ?   ?   A . n 
A 1 549 THR 549 599 ?   ?   ?   A . n 
A 1 550 PRO 550 600 ?   ?   ?   A . n 
A 1 551 LEU 551 601 ?   ?   ?   A . n 
A 1 552 PHE 552 602 ?   ?   ?   A . n 
A 1 553 GLU 553 603 ?   ?   ?   A . n 
A 1 554 ALA 554 604 ?   ?   ?   A . n 
A 1 555 VAL 555 605 ?   ?   ?   A . n 
A 1 556 LYS 556 606 ?   ?   ?   A . n 
A 1 557 ALA 557 607 ?   ?   ?   A . n 
A 1 558 GLY 558 608 ?   ?   ?   A . n 
A 1 559 GLN 559 609 ?   ?   ?   A . n 
A 1 560 GLU 560 610 ?   ?   ?   A . n 
A 1 561 GLY 561 611 ?   ?   ?   A . n 
A 1 562 VAL 562 612 ?   ?   ?   A . n 
A 1 563 ILE 563 613 ?   ?   ?   A . n 
A 1 564 GLY 564 614 ?   ?   ?   A . n 
A 1 565 LEU 565 615 ?   ?   ?   A . n 
A 1 566 LEU 566 616 ?   ?   ?   A . n 
A 1 567 VAL 567 617 ?   ?   ?   A . n 
A 1 568 LYS 568 618 ?   ?   ?   A . n 
A 1 569 GLU 569 619 ?   ?   ?   A . n 
A 1 570 GLY 570 620 ?   ?   ?   A . n 
A 1 571 ALA 571 621 ?   ?   ?   A . n 
A 1 572 SER 572 622 ?   ?   ?   A . n 
A 1 573 PHE 573 623 ?   ?   ?   A . n 
A 1 574 ASN 574 624 ?   ?   ?   A . n 
A 1 575 LEU 575 625 ?   ?   ?   A . n 
A 1 576 GLU 576 626 ?   ?   ?   A . n 
A 1 577 ASP 577 627 ?   ?   ?   A . n 
A 1 578 SER 578 628 ?   ?   ?   A . n 
A 1 579 GLY 579 629 ?   ?   ?   A . n 
A 1 580 ASN 580 630 ?   ?   ?   A . n 
A 1 581 PHE 581 631 ?   ?   ?   A . n 
A 1 582 LEU 582 632 ?   ?   ?   A . n 
A 1 583 CYS 583 633 ?   ?   ?   A . n 
A 1 584 THR 584 634 ?   ?   ?   A . n 
A 1 585 THR 585 635 ?   ?   ?   A . n 
A 1 586 VAL 586 636 ?   ?   ?   A . n 
A 1 587 ALA 587 637 ?   ?   ?   A . n 
A 1 588 LYS 588 638 ?   ?   ?   A . n 
A 1 589 GLY 589 639 ?   ?   ?   A . n 
A 1 590 ASP 590 640 ?   ?   ?   A . n 
A 1 591 SER 591 641 ?   ?   ?   A . n 
A 1 592 ASP 592 642 ?   ?   ?   A . n 
A 1 593 PHE 593 643 ?   ?   ?   A . n 
A 1 594 LEU 594 644 ?   ?   ?   A . n 
A 1 595 LYS 595 645 ?   ?   ?   A . n 
A 1 596 ARG 596 646 ?   ?   ?   A . n 
A 1 597 LEU 597 647 ?   ?   ?   A . n 
A 1 598 LEU 598 648 ?   ?   ?   A . n 
A 1 599 SER 599 649 ?   ?   ?   A . n 
A 1 600 SER 600 650 ?   ?   ?   A . n 
A 1 601 GLY 601 651 ?   ?   ?   A . n 
A 1 602 MET 602 652 ?   ?   ?   A . n 
A 1 603 ASN 603 653 ?   ?   ?   A . n 
A 1 604 PRO 604 654 ?   ?   ?   A . n 
A 1 605 ASN 605 655 ?   ?   ?   A . n 
A 1 606 SER 606 656 ?   ?   ?   A . n 
A 1 607 GLU 607 657 ?   ?   ?   A . n 
A 1 608 ASP 608 658 ?   ?   ?   A . n 
A 1 609 TYR 609 659 ?   ?   ?   A . n 
A 1 610 ASP 610 660 ?   ?   ?   A . n 
A 1 611 HIS 611 661 ?   ?   ?   A . n 
A 1 612 ARG 612 662 ?   ?   ?   A . n 
A 1 613 THR 613 663 ?   ?   ?   A . n 
A 1 614 PRO 614 664 ?   ?   ?   A . n 
A 1 615 LEU 615 665 ?   ?   ?   A . n 
A 1 616 HIS 616 666 ?   ?   ?   A . n 
A 1 617 VAL 617 667 ?   ?   ?   A . n 
A 1 618 ALA 618 668 ?   ?   ?   A . n 
A 1 619 ALA 619 669 ?   ?   ?   A . n 
A 1 620 SER 620 670 ?   ?   ?   A . n 
A 1 621 GLU 621 671 ?   ?   ?   A . n 
A 1 622 GLY 622 672 ?   ?   ?   A . n 
A 1 623 LEU 623 673 ?   ?   ?   A . n 
A 1 624 PHE 624 674 ?   ?   ?   A . n 
A 1 625 LEU 625 675 ?   ?   ?   A . n 
A 1 626 MET 626 676 ?   ?   ?   A . n 
A 1 627 ALA 627 677 ?   ?   ?   A . n 
A 1 628 LYS 628 678 ?   ?   ?   A . n 
A 1 629 MET 629 679 ?   ?   ?   A . n 
A 1 630 LEU 630 680 ?   ?   ?   A . n 
A 1 631 VAL 631 681 ?   ?   ?   A . n 
A 1 632 GLU 632 682 ?   ?   ?   A . n 
A 1 633 ALA 633 683 ?   ?   ?   A . n 
A 1 634 GLY 634 684 ?   ?   ?   A . n 
A 1 635 ALA 635 685 ?   ?   ?   A . n 
A 1 636 SER 636 686 ?   ?   ?   A . n 
A 1 637 VAL 637 687 ?   ?   ?   A . n 
A 1 638 ILE 638 688 ?   ?   ?   A . n 
A 1 639 SER 639 689 ?   ?   ?   A . n 
A 1 640 LYS 640 690 ?   ?   ?   A . n 
A 1 641 ASP 641 691 ?   ?   ?   A . n 
A 1 642 ARG 642 692 ?   ?   ?   A . n 
A 1 643 TRP 643 693 ?   ?   ?   A . n 
A 1 644 GLY 644 694 ?   ?   ?   A . n 
A 1 645 ASN 645 695 ?   ?   ?   A . n 
A 1 646 SER 646 696 ?   ?   ?   A . n 
A 1 647 PRO 647 697 ?   ?   ?   A . n 
A 1 648 LEU 648 698 ?   ?   ?   A . n 
A 1 649 ASP 649 699 ?   ?   ?   A . n 
A 1 650 GLU 650 700 ?   ?   ?   A . n 
A 1 651 ALA 651 701 ?   ?   ?   A . n 
A 1 652 ARG 652 702 ?   ?   ?   A . n 
A 1 653 LEU 653 703 ?   ?   ?   A . n 
A 1 654 CYS 654 704 ?   ?   ?   A . n 
A 1 655 GLY 655 705 ?   ?   ?   A . n 
A 1 656 ASN 656 706 ?   ?   ?   A . n 
A 1 657 LYS 657 707 ?   ?   ?   A . n 
A 1 658 LYS 658 708 ?   ?   ?   A . n 
A 1 659 LEU 659 709 ?   ?   ?   A . n 
A 1 660 ILE 660 710 ?   ?   ?   A . n 
A 1 661 LYS 661 711 ?   ?   ?   A . n 
A 1 662 LEU 662 712 ?   ?   ?   A . n 
A 1 663 LEU 663 713 ?   ?   ?   A . n 
A 1 664 GLU 664 714 ?   ?   ?   A . n 
A 1 665 ASP 665 715 ?   ?   ?   A . n 
A 1 666 VAL 666 716 ?   ?   ?   A . n 
A 1 667 LYS 667 717 ?   ?   ?   A . n 
A 1 668 ASN 668 718 ?   ?   ?   A . n 
A 1 669 ALA 669 719 ?   ?   ?   A . n 
A 1 670 GLN 670 720 ?   ?   ?   A . n 
A 1 671 SER 671 721 ?   ?   ?   A . n 
A 1 672 SER 672 722 ?   ?   ?   A . n 
A 1 673 ILE 673 723 ?   ?   ?   A . n 
A 1 674 TYR 674 724 ?   ?   ?   A . n 
A 1 675 PRO 675 725 ?   ?   ?   A . n 
A 1 676 SER 676 726 ?   ?   ?   A . n 
A 1 677 SER 677 727 ?   ?   ?   A . n 
A 1 678 LEU 678 728 ?   ?   ?   A . n 
A 1 679 ARG 679 729 ?   ?   ?   A . n 
A 1 680 GLU 680 730 ?   ?   ?   A . n 
A 1 681 LEU 681 731 ?   ?   ?   A . n 
A 1 682 GLN 682 732 ?   ?   ?   A . n 
A 1 683 GLU 683 733 ?   ?   ?   A . n 
A 1 684 GLU 684 734 ?   ?   ?   A . n 
A 1 685 ARG 685 735 ?   ?   ?   A . n 
A 1 686 ILE 686 736 ?   ?   ?   A . n 
A 1 687 GLU 687 737 ?   ?   ?   A . n 
A 1 688 ARG 688 738 ?   ?   ?   A . n 
A 1 689 ARG 689 739 ?   ?   ?   A . n 
A 1 690 LYS 690 740 ?   ?   ?   A . n 
A 1 691 CYS 691 741 ?   ?   ?   A . n 
A 1 692 THR 692 742 ?   ?   ?   A . n 
A 1 693 VAL 693 743 ?   ?   ?   A . n 
A 1 694 PHE 694 744 ?   ?   ?   A . n 
A 1 695 PRO 695 745 ?   ?   ?   A . n 
A 1 696 PHE 696 746 ?   ?   ?   A . n 
A 1 697 HIS 697 747 ?   ?   ?   A . n 
A 1 698 PRO 698 748 ?   ?   ?   A . n 
A 1 699 GLN 699 749 ?   ?   ?   A . n 
A 1 700 GLU 700 750 ?   ?   ?   A . n 
A 1 701 ALA 701 751 ?   ?   ?   A . n 
A 1 702 LYS 702 752 ?   ?   ?   A . n 
A 1 703 GLU 703 753 ?   ?   ?   A . n 
A 1 704 GLU 704 754 ?   ?   ?   A . n 
A 1 705 ARG 705 755 ?   ?   ?   A . n 
A 1 706 SER 706 756 ?   ?   ?   A . n 
A 1 707 ARG 707 757 ?   ?   ?   A . n 
A 1 708 LYS 708 758 ?   ?   ?   A . n 
A 1 709 HIS 709 759 ?   ?   ?   A . n 
A 1 710 GLY 710 760 ?   ?   ?   A . n 
A 1 711 VAL 711 761 ?   ?   ?   A . n 
A 1 712 VAL 712 762 ?   ?   ?   A . n 
A 1 713 VAL 713 763 ?   ?   ?   A . n 
A 1 714 TRP 714 764 ?   ?   ?   A . n 
A 1 715 ILE 715 765 ?   ?   ?   A . n 
A 1 716 PRO 716 766 ?   ?   ?   A . n 
A 1 717 SER 717 767 ?   ?   ?   A . n 
A 1 718 ASN 718 768 ?   ?   ?   A . n 
A 1 719 LEU 719 769 ?   ?   ?   A . n 
A 1 720 GLU 720 770 ?   ?   ?   A . n 
A 1 721 LYS 721 771 ?   ?   ?   A . n 
A 1 722 LEU 722 772 ?   ?   ?   A . n 
A 1 723 ILE 723 773 ?   ?   ?   A . n 
A 1 724 VAL 724 774 ?   ?   ?   A . n 
A 1 725 THR 725 775 ?   ?   ?   A . n 
A 1 726 ALA 726 776 ?   ?   ?   A . n 
A 1 727 ALA 727 777 ?   ?   ?   A . n 
A 1 728 LYS 728 778 ?   ?   ?   A . n 
A 1 729 GLU 729 779 ?   ?   ?   A . n 
A 1 730 LEU 730 780 ?   ?   ?   A . n 
A 1 731 GLY 731 781 ?   ?   ?   A . n 
A 1 732 LEU 732 782 ?   ?   ?   A . n 
A 1 733 SER 733 783 ?   ?   ?   A . n 
A 1 734 ASP 734 784 ?   ?   ?   A . n 
A 1 735 GLY 735 785 ?   ?   ?   A . n 
A 1 736 ALA 736 786 ?   ?   ?   A . n 
A 1 737 SER 737 787 ?   ?   ?   A . n 
A 1 738 PHE 738 788 ?   ?   ?   A . n 
A 1 739 VAL 739 789 ?   ?   ?   A . n 
A 1 740 LEU 740 790 ?   ?   ?   A . n 
A 1 741 LEU 741 791 ?   ?   ?   A . n 
A 1 742 SER 742 792 ?   ?   ?   A . n 
A 1 743 GLU 743 793 ?   ?   ?   A . n 
A 1 744 ASP 744 794 ?   ?   ?   A . n 
A 1 745 GLN 745 795 ?   ?   ?   A . n 
A 1 746 GLY 746 796 ?   ?   ?   A . n 
A 1 747 ARG 747 797 ?   ?   ?   A . n 
A 1 748 ILE 748 798 ?   ?   ?   A . n 
A 1 749 THR 749 799 ?   ?   ?   A . n 
A 1 750 ASP 750 800 ?   ?   ?   A . n 
A 1 751 ILE 751 801 ?   ?   ?   A . n 
A 1 752 ASP 752 802 ?   ?   ?   A . n 
A 1 753 MET 753 803 ?   ?   ?   A . n 
A 1 754 ILE 754 804 ?   ?   ?   A . n 
A 1 755 SER 755 805 ?   ?   ?   A . n 
A 1 756 ASP 756 806 ?   ?   ?   A . n 
A 1 757 GLY 757 807 ?   ?   ?   A . n 
A 1 758 HIS 758 808 ?   ?   ?   A . n 
A 1 759 LYS 759 809 ?   ?   ?   A . n 
A 1 760 LEU 760 810 ?   ?   ?   A . n 
A 1 761 TYR 761 811 ?   ?   ?   A . n 
A 1 762 MET 762 812 ?   ?   ?   A . n 
A 1 763 ILE 763 813 ?   ?   ?   A . n 
A 1 764 SER 764 814 ?   ?   ?   A . n 
A 1 765 ASP 765 815 ?   ?   ?   A . n 
A 1 766 THR 766 816 ?   ?   ?   A . n 
A 1 767 THR 767 817 ?   ?   ?   A . n 
A 1 768 ASP 768 818 ?   ?   ?   A . n 
A 1 769 GLN 769 819 ?   ?   ?   A . n 
A 1 770 THR 770 820 ?   ?   ?   A . n 
B 1 1   HIS 1   51  ?   ?   ?   B . n 
B 1 2   ASN 2   52  52  ASN ASN B . n 
B 1 3   ASP 3   53  53  ASP ASP B . n 
B 1 4   TYR 4   54  54  TYR TYR B . n 
B 1 5   LYS 5   55  55  LYS LYS B . n 
B 1 6   TYR 6   56  56  TYR TYR B . n 
B 1 7   ILE 7   57  57  ILE ILE B . n 
B 1 8   ILE 8   58  58  ILE ILE B . n 
B 1 9   HIS 9   59  59  HIS HIS B . n 
B 1 10  PRO 10  60  60  PRO PRO B . n 
B 1 11  LYS 11  61  61  LYS LYS B . n 
B 1 12  ASN 12  62  62  ASN ASN B . n 
B 1 13  ARG 13  63  63  ARG ARG B . n 
B 1 14  TRP 14  64  64  TRP TRP B . n 
B 1 15  TYR 15  65  65  TYR TYR B . n 
B 1 16  LYS 16  66  66  LYS LYS B . n 
B 1 17  ALA 17  67  67  ALA ALA B . n 
B 1 18  TRP 18  68  68  TRP TRP B . n 
B 1 19  GLU 19  69  69  GLU GLU B . n 
B 1 20  MET 20  70  70  MET MET B . n 
B 1 21  PHE 21  71  71  PHE PHE B . n 
B 1 22  ILE 22  72  72  ILE ILE B . n 
B 1 23  LEU 23  73  73  LEU LEU B . n 
B 1 24  VAL 24  74  74  VAL VAL B . n 
B 1 25  TRP 25  75  75  TRP TRP B . n 
B 1 26  ALA 26  76  76  ALA ALA B . n 
B 1 27  ILE 27  77  77  ILE ILE B . n 
B 1 28  TYR 28  78  78  TYR TYR B . n 
B 1 29  SER 29  79  79  SER SER B . n 
B 1 30  SER 30  80  80  SER SER B . n 
B 1 31  LEU 31  81  81  LEU LEU B . n 
B 1 32  PHE 32  82  82  PHE PHE B . n 
B 1 33  THR 33  83  83  THR THR B . n 
B 1 34  PRO 34  84  84  PRO PRO B . n 
B 1 35  MET 35  85  85  MET MET B . n 
B 1 36  GLU 36  86  86  GLU GLU B . n 
B 1 37  PHE 37  87  87  PHE PHE B . n 
B 1 38  GLY 38  88  88  GLY GLY B . n 
B 1 39  PHE 39  89  89  PHE PHE B . n 
B 1 40  PHE 40  90  90  PHE PHE B . n 
B 1 41  ARG 41  91  91  ARG ARG B . n 
B 1 42  GLY 42  92  92  GLY GLY B . n 
B 1 43  LEU 43  93  93  LEU LEU B . n 
B 1 44  PRO 44  94  94  PRO PRO B . n 
B 1 45  GLU 45  95  95  GLU GLU B . n 
B 1 46  ARG 46  96  96  ARG ARG B . n 
B 1 47  LEU 47  97  97  LEU LEU B . n 
B 1 48  PHE 48  98  98  PHE PHE B . n 
B 1 49  VAL 49  99  99  VAL VAL B . n 
B 1 50  LEU 50  100 100 LEU LEU B . n 
B 1 51  ASP 51  101 101 ASP ASP B . n 
B 1 52  ILE 52  102 102 ILE ILE B . n 
B 1 53  VAL 53  103 103 VAL VAL B . n 
B 1 54  GLY 54  104 104 GLY GLY B . n 
B 1 55  GLN 55  105 105 GLN GLN B . n 
B 1 56  ILE 56  106 106 ILE ILE B . n 
B 1 57  ALA 57  107 107 ALA ALA B . n 
B 1 58  PHE 58  108 108 PHE PHE B . n 
B 1 59  LEU 59  109 109 LEU LEU B . n 
B 1 60  VAL 60  110 110 VAL VAL B . n 
B 1 61  ASP 61  111 111 ASP ASP B . n 
B 1 62  ILE 62  112 112 ILE ILE B . n 
B 1 63  VAL 63  113 113 VAL VAL B . n 
B 1 64  LEU 64  114 114 LEU LEU B . n 
B 1 65  GLN 65  115 115 GLN GLN B . n 
B 1 66  PHE 66  116 116 PHE PHE B . n 
B 1 67  PHE 67  117 117 PHE PHE B . n 
B 1 68  VAL 68  118 118 VAL VAL B . n 
B 1 69  ALA 69  119 119 ALA ALA B . n 
B 1 70  TYR 70  120 120 TYR TYR B . n 
B 1 71  ARG 71  121 121 ARG ARG B . n 
B 1 72  ASP 72  122 122 ASP ASP B . n 
B 1 73  THR 73  123 123 THR THR B . n 
B 1 74  GLN 74  124 124 GLN GLN B . n 
B 1 75  THR 75  125 125 THR THR B . n 
B 1 76  TYR 76  126 126 TYR TYR B . n 
B 1 77  ARG 77  127 127 ARG ARG B . n 
B 1 78  THR 78  128 128 THR THR B . n 
B 1 79  VAL 79  129 129 VAL VAL B . n 
B 1 80  TYR 80  130 130 TYR TYR B . n 
B 1 81  LYS 81  131 131 LYS LYS B . n 
B 1 82  PRO 82  132 132 PRO PRO B . n 
B 1 83  THR 83  133 133 THR THR B . n 
B 1 84  ARG 84  134 134 ARG ARG B . n 
B 1 85  ILE 85  135 135 ILE ILE B . n 
B 1 86  ALA 86  136 136 ALA ALA B . n 
B 1 87  PHE 87  137 137 PHE PHE B . n 
B 1 88  ARG 88  138 138 ARG ARG B . n 
B 1 89  TYR 89  139 139 TYR TYR B . n 
B 1 90  LEU 90  140 140 LEU LEU B . n 
B 1 91  LYS 91  141 141 LYS LYS B . n 
B 1 92  SER 92  142 142 SER SER B . n 
B 1 93  HIS 93  143 143 HIS HIS B . n 
B 1 94  PHE 94  144 144 PHE PHE B . n 
B 1 95  LEU 95  145 145 LEU LEU B . n 
B 1 96  MET 96  146 146 MET MET B . n 
B 1 97  ASP 97  147 147 ASP ASP B . n 
B 1 98  PHE 98  148 148 PHE PHE B . n 
B 1 99  ILE 99  149 149 ILE ILE B . n 
B 1 100 GLY 100 150 150 GLY GLY B . n 
B 1 101 CYS 101 151 151 CYS CYS B . n 
B 1 102 PHE 102 152 152 PHE PHE B . n 
B 1 103 PRO 103 153 153 PRO PRO B . n 
B 1 104 TRP 104 154 154 TRP TRP B . n 
B 1 105 ASP 105 155 155 ASP ASP B . n 
B 1 106 LEU 106 156 156 LEU LEU B . n 
B 1 107 ILE 107 157 157 ILE ILE B . n 
B 1 108 TYR 108 158 158 TYR TYR B . n 
B 1 109 LYS 109 159 159 LYS LYS B . n 
B 1 110 ALA 110 160 160 ALA ALA B . n 
B 1 111 SER 111 161 161 SER SER B . n 
B 1 112 GLY 112 162 162 GLY GLY B . n 
B 1 113 LYS 113 163 163 LYS LYS B . n 
B 1 114 HIS 114 164 164 HIS HIS B . n 
B 1 115 GLU 115 165 165 GLU GLU B . n 
B 1 116 LEU 116 166 166 LEU LEU B . n 
B 1 117 VAL 117 167 167 VAL VAL B . n 
B 1 118 ARG 118 168 168 ARG ARG B . n 
B 1 119 TYR 119 169 169 TYR TYR B . n 
B 1 120 LEU 120 170 170 LEU LEU B . n 
B 1 121 LEU 121 171 171 LEU LEU B . n 
B 1 122 TRP 122 172 172 TRP TRP B . n 
B 1 123 ILE 123 173 173 ILE ILE B . n 
B 1 124 ARG 124 174 174 ARG ARG B . n 
B 1 125 LEU 125 175 175 LEU LEU B . n 
B 1 126 PHE 126 176 176 PHE PHE B . n 
B 1 127 ARG 127 177 177 ARG ARG B . n 
B 1 128 VAL 128 178 178 VAL VAL B . n 
B 1 129 ARG 129 179 179 ARG ARG B . n 
B 1 130 LYS 130 180 180 LYS LYS B . n 
B 1 131 VAL 131 181 181 VAL VAL B . n 
B 1 132 VAL 132 182 182 VAL VAL B . n 
B 1 133 GLU 133 183 183 GLU GLU B . n 
B 1 134 PHE 134 184 184 PHE PHE B . n 
B 1 135 PHE 135 185 185 PHE PHE B . n 
B 1 136 GLN 136 186 186 GLN GLN B . n 
B 1 137 ARG 137 187 187 ARG ARG B . n 
B 1 138 LEU 138 188 188 LEU LEU B . n 
B 1 139 GLU 139 189 189 GLU GLU B . n 
B 1 140 LYS 140 190 190 LYS LYS B . n 
B 1 141 ASP 141 191 191 ASP ASP B . n 
B 1 142 THR 142 192 192 THR THR B . n 
B 1 143 ARG 143 193 193 ARG ARG B . n 
B 1 144 ILE 144 194 194 ILE ILE B . n 
B 1 145 ASN 145 195 195 ASN ASN B . n 
B 1 146 TYR 146 196 196 TYR TYR B . n 
B 1 147 LEU 147 197 197 LEU LEU B . n 
B 1 148 PHE 148 198 198 PHE PHE B . n 
B 1 149 THR 149 199 199 THR THR B . n 
B 1 150 ARG 150 200 200 ARG ARG B . n 
B 1 151 ILE 151 201 201 ILE ILE B . n 
B 1 152 LEU 152 202 202 LEU LEU B . n 
B 1 153 LYS 153 203 203 LYS LYS B . n 
B 1 154 LEU 154 204 204 LEU LEU B . n 
B 1 155 LEU 155 205 205 LEU LEU B . n 
B 1 156 PHE 156 206 206 PHE PHE B . n 
B 1 157 VAL 157 207 207 VAL VAL B . n 
B 1 158 GLU 158 208 208 GLU GLU B . n 
B 1 159 VAL 159 209 209 VAL VAL B . n 
B 1 160 TYR 160 210 210 TYR TYR B . n 
B 1 161 CYS 161 211 211 CYS CYS B . n 
B 1 162 THR 162 212 212 THR THR B . n 
B 1 163 HIS 163 213 213 HIS HIS B . n 
B 1 164 THR 164 214 214 THR THR B . n 
B 1 165 ALA 165 215 215 ALA ALA B . n 
B 1 166 ALA 166 216 216 ALA ALA B . n 
B 1 167 CYS 167 217 217 CYS CYS B . n 
B 1 168 ILE 168 218 218 ILE ILE B . n 
B 1 169 PHE 169 219 219 PHE PHE B . n 
B 1 170 TYR 170 220 220 TYR TYR B . n 
B 1 171 TYR 171 221 221 TYR TYR B . n 
B 1 172 LEU 172 222 222 LEU LEU B . n 
B 1 173 ALA 173 223 223 ALA ALA B . n 
B 1 174 THR 174 224 224 THR THR B . n 
B 1 175 THR 175 225 225 THR THR B . n 
B 1 176 LEU 176 226 226 LEU LEU B . n 
B 1 177 PRO 177 227 227 PRO PRO B . n 
B 1 178 PRO 178 228 228 PRO PRO B . n 
B 1 179 GLU 179 229 229 GLU GLU B . n 
B 1 180 ASN 180 230 230 ASN ASN B . n 
B 1 181 GLU 181 231 231 GLU GLU B . n 
B 1 182 GLY 182 232 232 GLY GLY B . n 
B 1 183 TYR 183 233 233 TYR TYR B . n 
B 1 184 THR 184 234 234 THR THR B . n 
B 1 185 TRP 185 235 235 TRP TRP B . n 
B 1 186 ILE 186 236 236 ILE ILE B . n 
B 1 187 GLY 187 237 237 GLY GLY B . n 
B 1 188 SER 188 238 238 SER SER B . n 
B 1 189 LEU 189 239 239 LEU LEU B . n 
B 1 190 LYS 190 240 240 LYS LYS B . n 
B 1 191 LEU 191 241 241 LEU LEU B . n 
B 1 192 GLY 192 242 242 GLY GLY B . n 
B 1 193 ASP 193 243 243 ASP ASP B . n 
B 1 194 TYR 194 244 244 TYR TYR B . n 
B 1 195 SER 195 245 245 SER SER B . n 
B 1 196 TYR 196 246 246 TYR TYR B . n 
B 1 197 GLU 197 247 247 GLU GLU B . n 
B 1 198 ASN 198 248 248 ASN ASN B . n 
B 1 199 PHE 199 249 249 PHE PHE B . n 
B 1 200 ARG 200 250 250 ARG ARG B . n 
B 1 201 GLU 201 251 251 GLU GLU B . n 
B 1 202 ILE 202 252 252 ILE ILE B . n 
B 1 203 ASP 203 253 253 ASP ASP B . n 
B 1 204 LEU 204 254 254 LEU LEU B . n 
B 1 205 TRP 205 255 255 TRP TRP B . n 
B 1 206 LYS 206 256 256 LYS LYS B . n 
B 1 207 ARG 207 257 257 ARG ARG B . n 
B 1 208 TYR 208 258 258 TYR TYR B . n 
B 1 209 THR 209 259 259 THR THR B . n 
B 1 210 THR 210 260 260 THR THR B . n 
B 1 211 ALA 211 261 261 ALA ALA B . n 
B 1 212 LEU 212 262 262 LEU LEU B . n 
B 1 213 TYR 213 263 263 TYR TYR B . n 
B 1 214 PHE 214 264 264 PHE PHE B . n 
B 1 215 ALA 215 265 265 ALA ALA B . n 
B 1 216 ILE 216 266 266 ILE ILE B . n 
B 1 217 VAL 217 267 267 VAL VAL B . n 
B 1 218 THR 218 268 268 THR THR B . n 
B 1 219 MET 219 269 269 MET MET B . n 
B 1 220 ALA 220 270 270 ALA ALA B . n 
B 1 221 THR 221 271 271 THR THR B . n 
B 1 222 VAL 222 272 272 VAL VAL B . n 
B 1 223 GLY 223 273 273 GLY GLY B . n 
B 1 224 TYR 224 274 274 TYR TYR B . n 
B 1 225 GLY 225 275 275 GLY GLY B . n 
B 1 226 ASP 226 276 276 ASP ASP B . n 
B 1 227 ILE 227 277 277 ILE ILE B . n 
B 1 228 HIS 228 278 278 HIS HIS B . n 
B 1 229 ALA 229 279 279 ALA ALA B . n 
B 1 230 VAL 230 280 280 VAL VAL B . n 
B 1 231 ASN 231 281 281 ASN ASN B . n 
B 1 232 LEU 232 282 282 LEU LEU B . n 
B 1 233 ARG 233 283 283 ARG ARG B . n 
B 1 234 GLU 234 284 284 GLU GLU B . n 
B 1 235 MET 235 285 285 MET MET B . n 
B 1 236 ILE 236 286 286 ILE ILE B . n 
B 1 237 PHE 237 287 287 PHE PHE B . n 
B 1 238 VAL 238 288 288 VAL VAL B . n 
B 1 239 MET 239 289 289 MET MET B . n 
B 1 240 ILE 240 290 290 ILE ILE B . n 
B 1 241 TYR 241 291 291 TYR TYR B . n 
B 1 242 VAL 242 292 292 VAL VAL B . n 
B 1 243 SER 243 293 293 SER SER B . n 
B 1 244 PHE 244 294 294 PHE PHE B . n 
B 1 245 ASP 245 295 295 ASP ASP B . n 
B 1 246 MET 246 296 296 MET MET B . n 
B 1 247 VAL 247 297 297 VAL VAL B . n 
B 1 248 LEU 248 298 298 LEU LEU B . n 
B 1 249 GLY 249 299 299 GLY GLY B . n 
B 1 250 ALA 250 300 300 ALA ALA B . n 
B 1 251 TYR 251 301 301 TYR TYR B . n 
B 1 252 LEU 252 302 302 LEU LEU B . n 
B 1 253 ILE 253 303 303 ILE ILE B . n 
B 1 254 GLY 254 304 304 GLY GLY B . n 
B 1 255 ASN 255 305 305 ASN ASN B . n 
B 1 256 ILE 256 306 306 ILE ILE B . n 
B 1 257 THR 257 307 307 THR THR B . n 
B 1 258 ALA 258 308 308 ALA ALA B . n 
B 1 259 LEU 259 309 309 LEU LEU B . n 
B 1 260 ILE 260 310 310 ILE ILE B . n 
B 1 261 VAL 261 311 311 VAL VAL B . n 
B 1 262 LYS 262 312 312 LYS LYS B . n 
B 1 263 GLY 263 313 313 GLY GLY B . n 
B 1 264 SER 264 314 314 SER SER B . n 
B 1 265 ASN 265 315 315 ASN ASN B . n 
B 1 266 THR 266 316 316 THR THR B . n 
B 1 267 GLU 267 317 317 GLU GLU B . n 
B 1 268 ARG 268 318 318 ARG ARG B . n 
B 1 269 PHE 269 319 319 PHE PHE B . n 
B 1 270 ARG 270 320 320 ARG ARG B . n 
B 1 271 ASP 271 321 321 ASP ASP B . n 
B 1 272 LYS 272 322 322 LYS LYS B . n 
B 1 273 MET 273 323 323 MET MET B . n 
B 1 274 ASN 274 324 324 ASN ASN B . n 
B 1 275 ASP 275 325 325 ASP ASP B . n 
B 1 276 LEU 276 326 326 LEU LEU B . n 
B 1 277 ILE 277 327 327 ILE ILE B . n 
B 1 278 SER 278 328 328 SER SER B . n 
B 1 279 PHE 279 329 329 PHE PHE B . n 
B 1 280 MET 280 330 330 MET MET B . n 
B 1 281 ASN 281 331 331 ASN ASN B . n 
B 1 282 ARG 282 332 332 ARG ARG B . n 
B 1 283 LYS 283 333 333 LYS LYS B . n 
B 1 284 LYS 284 334 334 LYS LYS B . n 
B 1 285 LEU 285 335 335 LEU LEU B . n 
B 1 286 GLY 286 336 336 GLY GLY B . n 
B 1 287 ARG 287 337 337 ARG ARG B . n 
B 1 288 ASP 288 338 338 ASP ASP B . n 
B 1 289 LEU 289 339 339 LEU LEU B . n 
B 1 290 ARG 290 340 340 ARG ARG B . n 
B 1 291 SER 291 341 341 SER SER B . n 
B 1 292 GLN 292 342 342 GLN GLN B . n 
B 1 293 ILE 293 343 343 ILE ILE B . n 
B 1 294 THR 294 344 344 THR THR B . n 
B 1 295 GLY 295 345 345 GLY GLY B . n 
B 1 296 HIS 296 346 346 HIS HIS B . n 
B 1 297 VAL 297 347 347 VAL VAL B . n 
B 1 298 ARG 298 348 348 ARG ARG B . n 
B 1 299 LEU 299 349 349 LEU LEU B . n 
B 1 300 GLN 300 350 350 GLN GLN B . n 
B 1 301 TYR 301 351 351 TYR TYR B . n 
B 1 302 ASP 302 352 352 ASP ASP B . n 
B 1 303 SER 303 353 353 SER SER B . n 
B 1 304 HIS 304 354 354 HIS HIS B . n 
B 1 305 TYR 305 355 355 TYR TYR B . n 
B 1 306 THR 306 356 356 THR THR B . n 
B 1 307 ASP 307 357 357 ASP ASP B . n 
B 1 308 THR 308 358 358 THR THR B . n 
B 1 309 VAL 309 359 359 VAL VAL B . n 
B 1 310 MET 310 360 360 MET MET B . n 
B 1 311 LEU 311 361 361 LEU LEU B . n 
B 1 312 GLN 312 362 362 GLN GLN B . n 
B 1 313 ASP 313 363 363 ASP ASP B . n 
B 1 314 ILE 314 364 364 ILE ILE B . n 
B 1 315 PRO 315 365 365 PRO PRO B . n 
B 1 316 ALA 316 366 366 ALA ALA B . n 
B 1 317 SER 317 367 367 SER SER B . n 
B 1 318 ILE 318 368 368 ILE ILE B . n 
B 1 319 ARG 319 369 369 ARG ARG B . n 
B 1 320 ALA 320 370 370 ALA ALA B . n 
B 1 321 LYS 321 371 371 LYS LYS B . n 
B 1 322 ILE 322 372 372 ILE ILE B . n 
B 1 323 ALA 323 373 373 ALA ALA B . n 
B 1 324 GLN 324 374 374 GLN GLN B . n 
B 1 325 LEU 325 375 375 LEU LEU B . n 
B 1 326 LEU 326 376 376 LEU LEU B . n 
B 1 327 TYR 327 377 377 TYR TYR B . n 
B 1 328 LEU 328 378 378 LEU LEU B . n 
B 1 329 PRO 329 379 379 PRO PRO B . n 
B 1 330 TYR 330 380 380 TYR TYR B . n 
B 1 331 ILE 331 381 381 ILE ILE B . n 
B 1 332 LYS 332 382 382 LYS LYS B . n 
B 1 333 LYS 333 383 383 LYS LYS B . n 
B 1 334 VAL 334 384 384 VAL VAL B . n 
B 1 335 PRO 335 385 385 PRO PRO B . n 
B 1 336 LEU 336 386 386 LEU LEU B . n 
B 1 337 PHE 337 387 387 PHE PHE B . n 
B 1 338 LYS 338 388 388 LYS LYS B . n 
B 1 339 GLY 339 389 389 GLY GLY B . n 
B 1 340 CYS 340 390 390 CYS CYS B . n 
B 1 341 SER 341 391 391 SER SER B . n 
B 1 342 THR 342 392 392 THR THR B . n 
B 1 343 GLU 343 393 393 GLU GLU B . n 
B 1 344 PHE 344 394 394 PHE PHE B . n 
B 1 345 ILE 345 395 395 ILE ILE B . n 
B 1 346 ASN 346 396 396 ASN ASN B . n 
B 1 347 GLN 347 397 397 GLN GLN B . n 
B 1 348 ILE 348 398 398 ILE ILE B . n 
B 1 349 VAL 349 399 399 VAL VAL B . n 
B 1 350 ILE 350 400 400 ILE ILE B . n 
B 1 351 ARG 351 401 401 ARG ARG B . n 
B 1 352 LEU 352 402 402 LEU LEU B . n 
B 1 353 HIS 353 403 403 HIS HIS B . n 
B 1 354 GLU 354 404 404 GLU GLU B . n 
B 1 355 GLU 355 405 405 GLU GLU B . n 
B 1 356 TYR 356 406 406 TYR TYR B . n 
B 1 357 PHE 357 407 407 PHE PHE B . n 
B 1 358 LEU 358 408 408 LEU LEU B . n 
B 1 359 PRO 359 409 409 PRO PRO B . n 
B 1 360 GLY 360 410 410 GLY GLY B . n 
B 1 361 GLU 361 411 411 GLU GLU B . n 
B 1 362 VAL 362 412 412 VAL VAL B . n 
B 1 363 ILE 363 413 413 ILE ILE B . n 
B 1 364 THR 364 414 414 THR THR B . n 
B 1 365 GLU 365 415 415 GLU GLU B . n 
B 1 366 GLN 366 416 416 GLN GLN B . n 
B 1 367 GLY 367 417 417 GLY GLY B . n 
B 1 368 ASN 368 418 418 ASN ASN B . n 
B 1 369 VAL 369 419 419 VAL VAL B . n 
B 1 370 VAL 370 420 420 VAL VAL B . n 
B 1 371 ASP 371 421 421 ASP ASP B . n 
B 1 372 HIS 372 422 422 HIS HIS B . n 
B 1 373 LEU 373 423 423 LEU LEU B . n 
B 1 374 TYR 374 424 424 TYR TYR B . n 
B 1 375 PHE 375 425 425 PHE PHE B . n 
B 1 376 VAL 376 426 426 VAL VAL B . n 
B 1 377 CYS 377 427 427 CYS CYS B . n 
B 1 378 GLU 378 428 428 GLU GLU B . n 
B 1 379 GLY 379 429 429 GLY GLY B . n 
B 1 380 LEU 380 430 430 LEU LEU B . n 
B 1 381 LEU 381 431 431 LEU LEU B . n 
B 1 382 GLU 382 432 432 GLU GLU B . n 
B 1 383 ALA 383 433 433 ALA ALA B . n 
B 1 384 LEU 384 434 434 LEU LEU B . n 
B 1 385 VAL 385 435 ?   ?   ?   B . n 
B 1 386 THR 386 436 ?   ?   ?   B . n 
B 1 387 LYS 387 437 ?   ?   ?   B . n 
B 1 388 THR 388 438 ?   ?   ?   B . n 
B 1 389 ASP 389 439 ?   ?   ?   B . n 
B 1 390 GLY 390 440 ?   ?   ?   B . n 
B 1 391 SER 391 441 ?   ?   ?   B . n 
B 1 392 GLU 392 442 ?   ?   ?   B . n 
B 1 393 GLU 393 443 ?   ?   ?   B . n 
B 1 394 SER 394 444 ?   ?   ?   B . n 
B 1 395 VAL 395 445 445 VAL VAL B . n 
B 1 396 THR 396 446 446 THR THR B . n 
B 1 397 LEU 397 447 447 LEU LEU B . n 
B 1 398 LEU 398 448 448 LEU LEU B . n 
B 1 399 GLY 399 449 449 GLY GLY B . n 
B 1 400 PRO 400 450 450 PRO PRO B . n 
B 1 401 HIS 401 451 451 HIS HIS B . n 
B 1 402 THR 402 452 452 THR THR B . n 
B 1 403 SER 403 453 453 SER SER B . n 
B 1 404 PHE 404 454 454 PHE PHE B . n 
B 1 405 GLY 405 455 455 GLY GLY B . n 
B 1 406 ASP 406 456 456 ASP ASP B . n 
B 1 407 ILE 407 457 457 ILE ILE B . n 
B 1 408 SER 408 458 458 SER SER B . n 
B 1 409 ILE 409 459 459 ILE ILE B . n 
B 1 410 ILE 410 460 460 ILE ILE B . n 
B 1 411 CYS 411 461 461 CYS CYS B . n 
B 1 412 ASN 412 462 462 ASN ASN B . n 
B 1 413 ILE 413 463 463 ILE ILE B . n 
B 1 414 SER 414 464 464 SER SER B . n 
B 1 415 GLN 415 465 465 GLN GLN B . n 
B 1 416 PRO 416 466 466 PRO PRO B . n 
B 1 417 PHE 417 467 467 PHE PHE B . n 
B 1 418 THR 418 468 468 THR THR B . n 
B 1 419 VAL 419 469 469 VAL VAL B . n 
B 1 420 ARG 420 470 470 ARG ARG B . n 
B 1 421 VAL 421 471 471 VAL VAL B . n 
B 1 422 CYS 422 472 472 CYS CYS B . n 
B 1 423 GLU 423 473 473 GLU GLU B . n 
B 1 424 LEU 424 474 474 LEU LEU B . n 
B 1 425 CYS 425 475 475 CYS CYS B . n 
B 1 426 HIS 426 476 476 HIS HIS B . n 
B 1 427 LEU 427 477 477 LEU LEU B . n 
B 1 428 LEU 428 478 478 LEU LEU B . n 
B 1 429 ARG 429 479 479 ARG ARG B . n 
B 1 430 LEU 430 480 480 LEU LEU B . n 
B 1 431 ASP 431 481 481 ASP ASP B . n 
B 1 432 LYS 432 482 482 LYS LYS B . n 
B 1 433 GLN 433 483 483 GLN GLN B . n 
B 1 434 SER 434 484 484 SER SER B . n 
B 1 435 PHE 435 485 485 PHE PHE B . n 
B 1 436 SER 436 486 486 SER SER B . n 
B 1 437 ASN 437 487 487 ASN ASN B . n 
B 1 438 ILE 438 488 488 ILE ILE B . n 
B 1 439 LEU 439 489 489 LEU LEU B . n 
B 1 440 GLU 440 490 490 GLU GLU B . n 
B 1 441 ILE 441 491 491 ILE ILE B . n 
B 1 442 TYR 442 492 492 TYR TYR B . n 
B 1 443 PHE 443 493 493 PHE PHE B . n 
B 1 444 HIS 444 494 494 HIS HIS B . n 
B 1 445 ASP 445 495 495 ASP ASP B . n 
B 1 446 GLY 446 496 496 GLY GLY B . n 
B 1 447 ARG 447 497 497 ARG ARG B . n 
B 1 448 THR 448 498 498 THR THR B . n 
B 1 449 ILE 449 499 499 ILE ILE B . n 
B 1 450 LEU 450 500 500 LEU LEU B . n 
B 1 451 ASN 451 501 501 ASN ASN B . n 
B 1 452 ASN 452 502 502 ASN ASN B . n 
B 1 453 ILE 453 503 503 ILE ILE B . n 
B 1 454 MET 454 504 504 MET MET B . n 
B 1 455 GLU 455 505 505 GLU GLU B . n 
B 1 456 GLU 456 506 506 GLU GLU B . n 
B 1 457 LYS 457 507 ?   ?   ?   B . n 
B 1 458 GLU 458 508 ?   ?   ?   B . n 
B 1 459 SER 459 509 ?   ?   ?   B . n 
B 1 460 ASN 460 510 ?   ?   ?   B . n 
B 1 461 ASP 461 511 ?   ?   ?   B . n 
B 1 462 ARG 462 512 ?   ?   ?   B . n 
B 1 463 ILE 463 513 ?   ?   ?   B . n 
B 1 464 LYS 464 514 ?   ?   ?   B . n 
B 1 465 LYS 465 515 ?   ?   ?   B . n 
B 1 466 LEU 466 516 ?   ?   ?   B . n 
B 1 467 GLU 467 517 ?   ?   ?   B . n 
B 1 468 SER 468 518 ?   ?   ?   B . n 
B 1 469 ASP 469 519 ?   ?   ?   B . n 
B 1 470 ILE 470 520 ?   ?   ?   B . n 
B 1 471 VAL 471 521 ?   ?   ?   B . n 
B 1 472 ILE 472 522 ?   ?   ?   B . n 
B 1 473 HIS 473 523 ?   ?   ?   B . n 
B 1 474 ILE 474 524 ?   ?   ?   B . n 
B 1 475 GLY 475 525 ?   ?   ?   B . n 
B 1 476 LYS 476 526 ?   ?   ?   B . n 
B 1 477 GLN 477 527 ?   ?   ?   B . n 
B 1 478 GLU 478 528 ?   ?   ?   B . n 
B 1 479 ALA 479 529 ?   ?   ?   B . n 
B 1 480 GLU 480 530 ?   ?   ?   B . n 
B 1 481 LEU 481 531 ?   ?   ?   B . n 
B 1 482 ALA 482 532 ?   ?   ?   B . n 
B 1 483 LEU 483 533 ?   ?   ?   B . n 
B 1 484 LYS 484 534 ?   ?   ?   B . n 
B 1 485 VAL 485 535 ?   ?   ?   B . n 
B 1 486 ASN 486 536 ?   ?   ?   B . n 
B 1 487 SER 487 537 ?   ?   ?   B . n 
B 1 488 ALA 488 538 ?   ?   ?   B . n 
B 1 489 ALA 489 539 ?   ?   ?   B . n 
B 1 490 PHE 490 540 ?   ?   ?   B . n 
B 1 491 GLN 491 541 ?   ?   ?   B . n 
B 1 492 GLY 492 542 ?   ?   ?   B . n 
B 1 493 ASP 493 543 ?   ?   ?   B . n 
B 1 494 PHE 494 544 ?   ?   ?   B . n 
B 1 495 TYR 495 545 ?   ?   ?   B . n 
B 1 496 GLN 496 546 ?   ?   ?   B . n 
B 1 497 LEU 497 547 ?   ?   ?   B . n 
B 1 498 LYS 498 548 ?   ?   ?   B . n 
B 1 499 SER 499 549 ?   ?   ?   B . n 
B 1 500 LEU 500 550 ?   ?   ?   B . n 
B 1 501 ILE 501 551 ?   ?   ?   B . n 
B 1 502 ARG 502 552 ?   ?   ?   B . n 
B 1 503 SER 503 553 ?   ?   ?   B . n 
B 1 504 GLY 504 554 ?   ?   ?   B . n 
B 1 505 ALA 505 555 ?   ?   ?   B . n 
B 1 506 ASP 506 556 ?   ?   ?   B . n 
B 1 507 PRO 507 557 ?   ?   ?   B . n 
B 1 508 ASN 508 558 ?   ?   ?   B . n 
B 1 509 LYS 509 559 ?   ?   ?   B . n 
B 1 510 THR 510 560 ?   ?   ?   B . n 
B 1 511 ASP 511 561 ?   ?   ?   B . n 
B 1 512 TYR 512 562 ?   ?   ?   B . n 
B 1 513 ASP 513 563 ?   ?   ?   B . n 
B 1 514 GLY 514 564 ?   ?   ?   B . n 
B 1 515 ARG 515 565 ?   ?   ?   B . n 
B 1 516 SER 516 566 ?   ?   ?   B . n 
B 1 517 PRO 517 567 ?   ?   ?   B . n 
B 1 518 LEU 518 568 ?   ?   ?   B . n 
B 1 519 HIS 519 569 ?   ?   ?   B . n 
B 1 520 LEU 520 570 ?   ?   ?   B . n 
B 1 521 ALA 521 571 ?   ?   ?   B . n 
B 1 522 ALA 522 572 ?   ?   ?   B . n 
B 1 523 CYS 523 573 ?   ?   ?   B . n 
B 1 524 ARG 524 574 ?   ?   ?   B . n 
B 1 525 GLY 525 575 ?   ?   ?   B . n 
B 1 526 TYR 526 576 ?   ?   ?   B . n 
B 1 527 GLU 527 577 ?   ?   ?   B . n 
B 1 528 ASP 528 578 ?   ?   ?   B . n 
B 1 529 ILE 529 579 ?   ?   ?   B . n 
B 1 530 THR 530 580 ?   ?   ?   B . n 
B 1 531 LEU 531 581 ?   ?   ?   B . n 
B 1 532 PHE 532 582 ?   ?   ?   B . n 
B 1 533 LEU 533 583 ?   ?   ?   B . n 
B 1 534 ILE 534 584 ?   ?   ?   B . n 
B 1 535 GLN 535 585 ?   ?   ?   B . n 
B 1 536 GLU 536 586 ?   ?   ?   B . n 
B 1 537 GLY 537 587 ?   ?   ?   B . n 
B 1 538 VAL 538 588 ?   ?   ?   B . n 
B 1 539 ASP 539 589 ?   ?   ?   B . n 
B 1 540 VAL 540 590 ?   ?   ?   B . n 
B 1 541 ASN 541 591 ?   ?   ?   B . n 
B 1 542 LEU 542 592 ?   ?   ?   B . n 
B 1 543 LYS 543 593 ?   ?   ?   B . n 
B 1 544 ASP 544 594 ?   ?   ?   B . n 
B 1 545 LYS 545 595 ?   ?   ?   B . n 
B 1 546 PHE 546 596 ?   ?   ?   B . n 
B 1 547 GLY 547 597 ?   ?   ?   B . n 
B 1 548 HIS 548 598 ?   ?   ?   B . n 
B 1 549 THR 549 599 ?   ?   ?   B . n 
B 1 550 PRO 550 600 ?   ?   ?   B . n 
B 1 551 LEU 551 601 ?   ?   ?   B . n 
B 1 552 PHE 552 602 ?   ?   ?   B . n 
B 1 553 GLU 553 603 ?   ?   ?   B . n 
B 1 554 ALA 554 604 ?   ?   ?   B . n 
B 1 555 VAL 555 605 ?   ?   ?   B . n 
B 1 556 LYS 556 606 ?   ?   ?   B . n 
B 1 557 ALA 557 607 ?   ?   ?   B . n 
B 1 558 GLY 558 608 ?   ?   ?   B . n 
B 1 559 GLN 559 609 ?   ?   ?   B . n 
B 1 560 GLU 560 610 ?   ?   ?   B . n 
B 1 561 GLY 561 611 ?   ?   ?   B . n 
B 1 562 VAL 562 612 ?   ?   ?   B . n 
B 1 563 ILE 563 613 ?   ?   ?   B . n 
B 1 564 GLY 564 614 ?   ?   ?   B . n 
B 1 565 LEU 565 615 ?   ?   ?   B . n 
B 1 566 LEU 566 616 ?   ?   ?   B . n 
B 1 567 VAL 567 617 ?   ?   ?   B . n 
B 1 568 LYS 568 618 ?   ?   ?   B . n 
B 1 569 GLU 569 619 ?   ?   ?   B . n 
B 1 570 GLY 570 620 ?   ?   ?   B . n 
B 1 571 ALA 571 621 ?   ?   ?   B . n 
B 1 572 SER 572 622 ?   ?   ?   B . n 
B 1 573 PHE 573 623 ?   ?   ?   B . n 
B 1 574 ASN 574 624 ?   ?   ?   B . n 
B 1 575 LEU 575 625 ?   ?   ?   B . n 
B 1 576 GLU 576 626 ?   ?   ?   B . n 
B 1 577 ASP 577 627 ?   ?   ?   B . n 
B 1 578 SER 578 628 ?   ?   ?   B . n 
B 1 579 GLY 579 629 ?   ?   ?   B . n 
B 1 580 ASN 580 630 ?   ?   ?   B . n 
B 1 581 PHE 581 631 ?   ?   ?   B . n 
B 1 582 LEU 582 632 ?   ?   ?   B . n 
B 1 583 CYS 583 633 ?   ?   ?   B . n 
B 1 584 THR 584 634 ?   ?   ?   B . n 
B 1 585 THR 585 635 ?   ?   ?   B . n 
B 1 586 VAL 586 636 ?   ?   ?   B . n 
B 1 587 ALA 587 637 ?   ?   ?   B . n 
B 1 588 LYS 588 638 ?   ?   ?   B . n 
B 1 589 GLY 589 639 ?   ?   ?   B . n 
B 1 590 ASP 590 640 ?   ?   ?   B . n 
B 1 591 SER 591 641 ?   ?   ?   B . n 
B 1 592 ASP 592 642 ?   ?   ?   B . n 
B 1 593 PHE 593 643 ?   ?   ?   B . n 
B 1 594 LEU 594 644 ?   ?   ?   B . n 
B 1 595 LYS 595 645 ?   ?   ?   B . n 
B 1 596 ARG 596 646 ?   ?   ?   B . n 
B 1 597 LEU 597 647 ?   ?   ?   B . n 
B 1 598 LEU 598 648 ?   ?   ?   B . n 
B 1 599 SER 599 649 ?   ?   ?   B . n 
B 1 600 SER 600 650 ?   ?   ?   B . n 
B 1 601 GLY 601 651 ?   ?   ?   B . n 
B 1 602 MET 602 652 ?   ?   ?   B . n 
B 1 603 ASN 603 653 ?   ?   ?   B . n 
B 1 604 PRO 604 654 ?   ?   ?   B . n 
B 1 605 ASN 605 655 ?   ?   ?   B . n 
B 1 606 SER 606 656 ?   ?   ?   B . n 
B 1 607 GLU 607 657 ?   ?   ?   B . n 
B 1 608 ASP 608 658 ?   ?   ?   B . n 
B 1 609 TYR 609 659 ?   ?   ?   B . n 
B 1 610 ASP 610 660 ?   ?   ?   B . n 
B 1 611 HIS 611 661 ?   ?   ?   B . n 
B 1 612 ARG 612 662 ?   ?   ?   B . n 
B 1 613 THR 613 663 ?   ?   ?   B . n 
B 1 614 PRO 614 664 ?   ?   ?   B . n 
B 1 615 LEU 615 665 ?   ?   ?   B . n 
B 1 616 HIS 616 666 ?   ?   ?   B . n 
B 1 617 VAL 617 667 ?   ?   ?   B . n 
B 1 618 ALA 618 668 ?   ?   ?   B . n 
B 1 619 ALA 619 669 ?   ?   ?   B . n 
B 1 620 SER 620 670 ?   ?   ?   B . n 
B 1 621 GLU 621 671 ?   ?   ?   B . n 
B 1 622 GLY 622 672 ?   ?   ?   B . n 
B 1 623 LEU 623 673 ?   ?   ?   B . n 
B 1 624 PHE 624 674 ?   ?   ?   B . n 
B 1 625 LEU 625 675 ?   ?   ?   B . n 
B 1 626 MET 626 676 ?   ?   ?   B . n 
B 1 627 ALA 627 677 ?   ?   ?   B . n 
B 1 628 LYS 628 678 ?   ?   ?   B . n 
B 1 629 MET 629 679 ?   ?   ?   B . n 
B 1 630 LEU 630 680 ?   ?   ?   B . n 
B 1 631 VAL 631 681 ?   ?   ?   B . n 
B 1 632 GLU 632 682 ?   ?   ?   B . n 
B 1 633 ALA 633 683 ?   ?   ?   B . n 
B 1 634 GLY 634 684 ?   ?   ?   B . n 
B 1 635 ALA 635 685 ?   ?   ?   B . n 
B 1 636 SER 636 686 ?   ?   ?   B . n 
B 1 637 VAL 637 687 ?   ?   ?   B . n 
B 1 638 ILE 638 688 ?   ?   ?   B . n 
B 1 639 SER 639 689 ?   ?   ?   B . n 
B 1 640 LYS 640 690 ?   ?   ?   B . n 
B 1 641 ASP 641 691 ?   ?   ?   B . n 
B 1 642 ARG 642 692 ?   ?   ?   B . n 
B 1 643 TRP 643 693 ?   ?   ?   B . n 
B 1 644 GLY 644 694 ?   ?   ?   B . n 
B 1 645 ASN 645 695 ?   ?   ?   B . n 
B 1 646 SER 646 696 ?   ?   ?   B . n 
B 1 647 PRO 647 697 ?   ?   ?   B . n 
B 1 648 LEU 648 698 ?   ?   ?   B . n 
B 1 649 ASP 649 699 ?   ?   ?   B . n 
B 1 650 GLU 650 700 ?   ?   ?   B . n 
B 1 651 ALA 651 701 ?   ?   ?   B . n 
B 1 652 ARG 652 702 ?   ?   ?   B . n 
B 1 653 LEU 653 703 ?   ?   ?   B . n 
B 1 654 CYS 654 704 ?   ?   ?   B . n 
B 1 655 GLY 655 705 ?   ?   ?   B . n 
B 1 656 ASN 656 706 ?   ?   ?   B . n 
B 1 657 LYS 657 707 ?   ?   ?   B . n 
B 1 658 LYS 658 708 ?   ?   ?   B . n 
B 1 659 LEU 659 709 ?   ?   ?   B . n 
B 1 660 ILE 660 710 ?   ?   ?   B . n 
B 1 661 LYS 661 711 ?   ?   ?   B . n 
B 1 662 LEU 662 712 ?   ?   ?   B . n 
B 1 663 LEU 663 713 ?   ?   ?   B . n 
B 1 664 GLU 664 714 ?   ?   ?   B . n 
B 1 665 ASP 665 715 ?   ?   ?   B . n 
B 1 666 VAL 666 716 ?   ?   ?   B . n 
B 1 667 LYS 667 717 ?   ?   ?   B . n 
B 1 668 ASN 668 718 ?   ?   ?   B . n 
B 1 669 ALA 669 719 ?   ?   ?   B . n 
B 1 670 GLN 670 720 ?   ?   ?   B . n 
B 1 671 SER 671 721 ?   ?   ?   B . n 
B 1 672 SER 672 722 ?   ?   ?   B . n 
B 1 673 ILE 673 723 ?   ?   ?   B . n 
B 1 674 TYR 674 724 ?   ?   ?   B . n 
B 1 675 PRO 675 725 ?   ?   ?   B . n 
B 1 676 SER 676 726 ?   ?   ?   B . n 
B 1 677 SER 677 727 ?   ?   ?   B . n 
B 1 678 LEU 678 728 ?   ?   ?   B . n 
B 1 679 ARG 679 729 ?   ?   ?   B . n 
B 1 680 GLU 680 730 ?   ?   ?   B . n 
B 1 681 LEU 681 731 ?   ?   ?   B . n 
B 1 682 GLN 682 732 ?   ?   ?   B . n 
B 1 683 GLU 683 733 ?   ?   ?   B . n 
B 1 684 GLU 684 734 ?   ?   ?   B . n 
B 1 685 ARG 685 735 ?   ?   ?   B . n 
B 1 686 ILE 686 736 ?   ?   ?   B . n 
B 1 687 GLU 687 737 ?   ?   ?   B . n 
B 1 688 ARG 688 738 ?   ?   ?   B . n 
B 1 689 ARG 689 739 ?   ?   ?   B . n 
B 1 690 LYS 690 740 ?   ?   ?   B . n 
B 1 691 CYS 691 741 ?   ?   ?   B . n 
B 1 692 THR 692 742 ?   ?   ?   B . n 
B 1 693 VAL 693 743 ?   ?   ?   B . n 
B 1 694 PHE 694 744 ?   ?   ?   B . n 
B 1 695 PRO 695 745 ?   ?   ?   B . n 
B 1 696 PHE 696 746 ?   ?   ?   B . n 
B 1 697 HIS 697 747 ?   ?   ?   B . n 
B 1 698 PRO 698 748 ?   ?   ?   B . n 
B 1 699 GLN 699 749 ?   ?   ?   B . n 
B 1 700 GLU 700 750 ?   ?   ?   B . n 
B 1 701 ALA 701 751 ?   ?   ?   B . n 
B 1 702 LYS 702 752 ?   ?   ?   B . n 
B 1 703 GLU 703 753 ?   ?   ?   B . n 
B 1 704 GLU 704 754 ?   ?   ?   B . n 
B 1 705 ARG 705 755 ?   ?   ?   B . n 
B 1 706 SER 706 756 ?   ?   ?   B . n 
B 1 707 ARG 707 757 ?   ?   ?   B . n 
B 1 708 LYS 708 758 ?   ?   ?   B . n 
B 1 709 HIS 709 759 ?   ?   ?   B . n 
B 1 710 GLY 710 760 ?   ?   ?   B . n 
B 1 711 VAL 711 761 ?   ?   ?   B . n 
B 1 712 VAL 712 762 ?   ?   ?   B . n 
B 1 713 VAL 713 763 ?   ?   ?   B . n 
B 1 714 TRP 714 764 ?   ?   ?   B . n 
B 1 715 ILE 715 765 ?   ?   ?   B . n 
B 1 716 PRO 716 766 ?   ?   ?   B . n 
B 1 717 SER 717 767 ?   ?   ?   B . n 
B 1 718 ASN 718 768 ?   ?   ?   B . n 
B 1 719 LEU 719 769 ?   ?   ?   B . n 
B 1 720 GLU 720 770 ?   ?   ?   B . n 
B 1 721 LYS 721 771 ?   ?   ?   B . n 
B 1 722 LEU 722 772 ?   ?   ?   B . n 
B 1 723 ILE 723 773 ?   ?   ?   B . n 
B 1 724 VAL 724 774 ?   ?   ?   B . n 
B 1 725 THR 725 775 ?   ?   ?   B . n 
B 1 726 ALA 726 776 ?   ?   ?   B . n 
B 1 727 ALA 727 777 ?   ?   ?   B . n 
B 1 728 LYS 728 778 ?   ?   ?   B . n 
B 1 729 GLU 729 779 ?   ?   ?   B . n 
B 1 730 LEU 730 780 ?   ?   ?   B . n 
B 1 731 GLY 731 781 ?   ?   ?   B . n 
B 1 732 LEU 732 782 ?   ?   ?   B . n 
B 1 733 SER 733 783 ?   ?   ?   B . n 
B 1 734 ASP 734 784 ?   ?   ?   B . n 
B 1 735 GLY 735 785 ?   ?   ?   B . n 
B 1 736 ALA 736 786 ?   ?   ?   B . n 
B 1 737 SER 737 787 ?   ?   ?   B . n 
B 1 738 PHE 738 788 ?   ?   ?   B . n 
B 1 739 VAL 739 789 ?   ?   ?   B . n 
B 1 740 LEU 740 790 ?   ?   ?   B . n 
B 1 741 LEU 741 791 ?   ?   ?   B . n 
B 1 742 SER 742 792 ?   ?   ?   B . n 
B 1 743 GLU 743 793 ?   ?   ?   B . n 
B 1 744 ASP 744 794 ?   ?   ?   B . n 
B 1 745 GLN 745 795 ?   ?   ?   B . n 
B 1 746 GLY 746 796 ?   ?   ?   B . n 
B 1 747 ARG 747 797 ?   ?   ?   B . n 
B 1 748 ILE 748 798 ?   ?   ?   B . n 
B 1 749 THR 749 799 ?   ?   ?   B . n 
B 1 750 ASP 750 800 ?   ?   ?   B . n 
B 1 751 ILE 751 801 ?   ?   ?   B . n 
B 1 752 ASP 752 802 ?   ?   ?   B . n 
B 1 753 MET 753 803 ?   ?   ?   B . n 
B 1 754 ILE 754 804 ?   ?   ?   B . n 
B 1 755 SER 755 805 ?   ?   ?   B . n 
B 1 756 ASP 756 806 ?   ?   ?   B . n 
B 1 757 GLY 757 807 ?   ?   ?   B . n 
B 1 758 HIS 758 808 ?   ?   ?   B . n 
B 1 759 LYS 759 809 ?   ?   ?   B . n 
B 1 760 LEU 760 810 ?   ?   ?   B . n 
B 1 761 TYR 761 811 ?   ?   ?   B . n 
B 1 762 MET 762 812 ?   ?   ?   B . n 
B 1 763 ILE 763 813 ?   ?   ?   B . n 
B 1 764 SER 764 814 ?   ?   ?   B . n 
B 1 765 ASP 765 815 ?   ?   ?   B . n 
B 1 766 THR 766 816 ?   ?   ?   B . n 
B 1 767 THR 767 817 ?   ?   ?   B . n 
B 1 768 ASP 768 818 ?   ?   ?   B . n 
B 1 769 GLN 769 819 ?   ?   ?   B . n 
B 1 770 THR 770 820 ?   ?   ?   B . n 
C 1 1   HIS 1   51  ?   ?   ?   C . n 
C 1 2   ASN 2   52  52  ASN ASN C . n 
C 1 3   ASP 3   53  53  ASP ASP C . n 
C 1 4   TYR 4   54  54  TYR TYR C . n 
C 1 5   LYS 5   55  55  LYS LYS C . n 
C 1 6   TYR 6   56  56  TYR TYR C . n 
C 1 7   ILE 7   57  57  ILE ILE C . n 
C 1 8   ILE 8   58  58  ILE ILE C . n 
C 1 9   HIS 9   59  59  HIS HIS C . n 
C 1 10  PRO 10  60  60  PRO PRO C . n 
C 1 11  LYS 11  61  61  LYS LYS C . n 
C 1 12  ASN 12  62  62  ASN ASN C . n 
C 1 13  ARG 13  63  63  ARG ARG C . n 
C 1 14  TRP 14  64  64  TRP TRP C . n 
C 1 15  TYR 15  65  65  TYR TYR C . n 
C 1 16  LYS 16  66  66  LYS LYS C . n 
C 1 17  ALA 17  67  67  ALA ALA C . n 
C 1 18  TRP 18  68  68  TRP TRP C . n 
C 1 19  GLU 19  69  69  GLU GLU C . n 
C 1 20  MET 20  70  70  MET MET C . n 
C 1 21  PHE 21  71  71  PHE PHE C . n 
C 1 22  ILE 22  72  72  ILE ILE C . n 
C 1 23  LEU 23  73  73  LEU LEU C . n 
C 1 24  VAL 24  74  74  VAL VAL C . n 
C 1 25  TRP 25  75  75  TRP TRP C . n 
C 1 26  ALA 26  76  76  ALA ALA C . n 
C 1 27  ILE 27  77  77  ILE ILE C . n 
C 1 28  TYR 28  78  78  TYR TYR C . n 
C 1 29  SER 29  79  79  SER SER C . n 
C 1 30  SER 30  80  80  SER SER C . n 
C 1 31  LEU 31  81  81  LEU LEU C . n 
C 1 32  PHE 32  82  82  PHE PHE C . n 
C 1 33  THR 33  83  83  THR THR C . n 
C 1 34  PRO 34  84  84  PRO PRO C . n 
C 1 35  MET 35  85  85  MET MET C . n 
C 1 36  GLU 36  86  86  GLU GLU C . n 
C 1 37  PHE 37  87  87  PHE PHE C . n 
C 1 38  GLY 38  88  88  GLY GLY C . n 
C 1 39  PHE 39  89  89  PHE PHE C . n 
C 1 40  PHE 40  90  90  PHE PHE C . n 
C 1 41  ARG 41  91  91  ARG ARG C . n 
C 1 42  GLY 42  92  92  GLY GLY C . n 
C 1 43  LEU 43  93  93  LEU LEU C . n 
C 1 44  PRO 44  94  94  PRO PRO C . n 
C 1 45  GLU 45  95  95  GLU GLU C . n 
C 1 46  ARG 46  96  96  ARG ARG C . n 
C 1 47  LEU 47  97  97  LEU LEU C . n 
C 1 48  PHE 48  98  98  PHE PHE C . n 
C 1 49  VAL 49  99  99  VAL VAL C . n 
C 1 50  LEU 50  100 100 LEU LEU C . n 
C 1 51  ASP 51  101 101 ASP ASP C . n 
C 1 52  ILE 52  102 102 ILE ILE C . n 
C 1 53  VAL 53  103 103 VAL VAL C . n 
C 1 54  GLY 54  104 104 GLY GLY C . n 
C 1 55  GLN 55  105 105 GLN GLN C . n 
C 1 56  ILE 56  106 106 ILE ILE C . n 
C 1 57  ALA 57  107 107 ALA ALA C . n 
C 1 58  PHE 58  108 108 PHE PHE C . n 
C 1 59  LEU 59  109 109 LEU LEU C . n 
C 1 60  VAL 60  110 110 VAL VAL C . n 
C 1 61  ASP 61  111 111 ASP ASP C . n 
C 1 62  ILE 62  112 112 ILE ILE C . n 
C 1 63  VAL 63  113 113 VAL VAL C . n 
C 1 64  LEU 64  114 114 LEU LEU C . n 
C 1 65  GLN 65  115 115 GLN GLN C . n 
C 1 66  PHE 66  116 116 PHE PHE C . n 
C 1 67  PHE 67  117 117 PHE PHE C . n 
C 1 68  VAL 68  118 118 VAL VAL C . n 
C 1 69  ALA 69  119 119 ALA ALA C . n 
C 1 70  TYR 70  120 120 TYR TYR C . n 
C 1 71  ARG 71  121 121 ARG ARG C . n 
C 1 72  ASP 72  122 122 ASP ASP C . n 
C 1 73  THR 73  123 123 THR THR C . n 
C 1 74  GLN 74  124 124 GLN GLN C . n 
C 1 75  THR 75  125 125 THR THR C . n 
C 1 76  TYR 76  126 126 TYR TYR C . n 
C 1 77  ARG 77  127 127 ARG ARG C . n 
C 1 78  THR 78  128 128 THR THR C . n 
C 1 79  VAL 79  129 129 VAL VAL C . n 
C 1 80  TYR 80  130 130 TYR TYR C . n 
C 1 81  LYS 81  131 131 LYS LYS C . n 
C 1 82  PRO 82  132 132 PRO PRO C . n 
C 1 83  THR 83  133 133 THR THR C . n 
C 1 84  ARG 84  134 134 ARG ARG C . n 
C 1 85  ILE 85  135 135 ILE ILE C . n 
C 1 86  ALA 86  136 136 ALA ALA C . n 
C 1 87  PHE 87  137 137 PHE PHE C . n 
C 1 88  ARG 88  138 138 ARG ARG C . n 
C 1 89  TYR 89  139 139 TYR TYR C . n 
C 1 90  LEU 90  140 140 LEU LEU C . n 
C 1 91  LYS 91  141 141 LYS LYS C . n 
C 1 92  SER 92  142 142 SER SER C . n 
C 1 93  HIS 93  143 143 HIS HIS C . n 
C 1 94  PHE 94  144 144 PHE PHE C . n 
C 1 95  LEU 95  145 145 LEU LEU C . n 
C 1 96  MET 96  146 146 MET MET C . n 
C 1 97  ASP 97  147 147 ASP ASP C . n 
C 1 98  PHE 98  148 148 PHE PHE C . n 
C 1 99  ILE 99  149 149 ILE ILE C . n 
C 1 100 GLY 100 150 150 GLY GLY C . n 
C 1 101 CYS 101 151 151 CYS CYS C . n 
C 1 102 PHE 102 152 152 PHE PHE C . n 
C 1 103 PRO 103 153 153 PRO PRO C . n 
C 1 104 TRP 104 154 154 TRP TRP C . n 
C 1 105 ASP 105 155 155 ASP ASP C . n 
C 1 106 LEU 106 156 156 LEU LEU C . n 
C 1 107 ILE 107 157 157 ILE ILE C . n 
C 1 108 TYR 108 158 158 TYR TYR C . n 
C 1 109 LYS 109 159 159 LYS LYS C . n 
C 1 110 ALA 110 160 160 ALA ALA C . n 
C 1 111 SER 111 161 161 SER SER C . n 
C 1 112 GLY 112 162 162 GLY GLY C . n 
C 1 113 LYS 113 163 163 LYS LYS C . n 
C 1 114 HIS 114 164 164 HIS HIS C . n 
C 1 115 GLU 115 165 165 GLU GLU C . n 
C 1 116 LEU 116 166 166 LEU LEU C . n 
C 1 117 VAL 117 167 167 VAL VAL C . n 
C 1 118 ARG 118 168 168 ARG ARG C . n 
C 1 119 TYR 119 169 169 TYR TYR C . n 
C 1 120 LEU 120 170 170 LEU LEU C . n 
C 1 121 LEU 121 171 171 LEU LEU C . n 
C 1 122 TRP 122 172 172 TRP TRP C . n 
C 1 123 ILE 123 173 173 ILE ILE C . n 
C 1 124 ARG 124 174 174 ARG ARG C . n 
C 1 125 LEU 125 175 175 LEU LEU C . n 
C 1 126 PHE 126 176 176 PHE PHE C . n 
C 1 127 ARG 127 177 177 ARG ARG C . n 
C 1 128 VAL 128 178 178 VAL VAL C . n 
C 1 129 ARG 129 179 179 ARG ARG C . n 
C 1 130 LYS 130 180 180 LYS LYS C . n 
C 1 131 VAL 131 181 181 VAL VAL C . n 
C 1 132 VAL 132 182 182 VAL VAL C . n 
C 1 133 GLU 133 183 183 GLU GLU C . n 
C 1 134 PHE 134 184 184 PHE PHE C . n 
C 1 135 PHE 135 185 185 PHE PHE C . n 
C 1 136 GLN 136 186 186 GLN GLN C . n 
C 1 137 ARG 137 187 187 ARG ARG C . n 
C 1 138 LEU 138 188 188 LEU LEU C . n 
C 1 139 GLU 139 189 189 GLU GLU C . n 
C 1 140 LYS 140 190 190 LYS LYS C . n 
C 1 141 ASP 141 191 191 ASP ASP C . n 
C 1 142 THR 142 192 192 THR THR C . n 
C 1 143 ARG 143 193 193 ARG ARG C . n 
C 1 144 ILE 144 194 194 ILE ILE C . n 
C 1 145 ASN 145 195 195 ASN ASN C . n 
C 1 146 TYR 146 196 196 TYR TYR C . n 
C 1 147 LEU 147 197 197 LEU LEU C . n 
C 1 148 PHE 148 198 198 PHE PHE C . n 
C 1 149 THR 149 199 199 THR THR C . n 
C 1 150 ARG 150 200 200 ARG ARG C . n 
C 1 151 ILE 151 201 201 ILE ILE C . n 
C 1 152 LEU 152 202 202 LEU LEU C . n 
C 1 153 LYS 153 203 203 LYS LYS C . n 
C 1 154 LEU 154 204 204 LEU LEU C . n 
C 1 155 LEU 155 205 205 LEU LEU C . n 
C 1 156 PHE 156 206 206 PHE PHE C . n 
C 1 157 VAL 157 207 207 VAL VAL C . n 
C 1 158 GLU 158 208 208 GLU GLU C . n 
C 1 159 VAL 159 209 209 VAL VAL C . n 
C 1 160 TYR 160 210 210 TYR TYR C . n 
C 1 161 CYS 161 211 211 CYS CYS C . n 
C 1 162 THR 162 212 212 THR THR C . n 
C 1 163 HIS 163 213 213 HIS HIS C . n 
C 1 164 THR 164 214 214 THR THR C . n 
C 1 165 ALA 165 215 215 ALA ALA C . n 
C 1 166 ALA 166 216 216 ALA ALA C . n 
C 1 167 CYS 167 217 217 CYS CYS C . n 
C 1 168 ILE 168 218 218 ILE ILE C . n 
C 1 169 PHE 169 219 219 PHE PHE C . n 
C 1 170 TYR 170 220 220 TYR TYR C . n 
C 1 171 TYR 171 221 221 TYR TYR C . n 
C 1 172 LEU 172 222 222 LEU LEU C . n 
C 1 173 ALA 173 223 223 ALA ALA C . n 
C 1 174 THR 174 224 224 THR THR C . n 
C 1 175 THR 175 225 225 THR THR C . n 
C 1 176 LEU 176 226 226 LEU LEU C . n 
C 1 177 PRO 177 227 227 PRO PRO C . n 
C 1 178 PRO 178 228 228 PRO PRO C . n 
C 1 179 GLU 179 229 229 GLU GLU C . n 
C 1 180 ASN 180 230 230 ASN ASN C . n 
C 1 181 GLU 181 231 231 GLU GLU C . n 
C 1 182 GLY 182 232 232 GLY GLY C . n 
C 1 183 TYR 183 233 233 TYR TYR C . n 
C 1 184 THR 184 234 234 THR THR C . n 
C 1 185 TRP 185 235 235 TRP TRP C . n 
C 1 186 ILE 186 236 236 ILE ILE C . n 
C 1 187 GLY 187 237 237 GLY GLY C . n 
C 1 188 SER 188 238 238 SER SER C . n 
C 1 189 LEU 189 239 239 LEU LEU C . n 
C 1 190 LYS 190 240 240 LYS LYS C . n 
C 1 191 LEU 191 241 241 LEU LEU C . n 
C 1 192 GLY 192 242 242 GLY GLY C . n 
C 1 193 ASP 193 243 243 ASP ASP C . n 
C 1 194 TYR 194 244 244 TYR TYR C . n 
C 1 195 SER 195 245 245 SER SER C . n 
C 1 196 TYR 196 246 246 TYR TYR C . n 
C 1 197 GLU 197 247 247 GLU GLU C . n 
C 1 198 ASN 198 248 248 ASN ASN C . n 
C 1 199 PHE 199 249 249 PHE PHE C . n 
C 1 200 ARG 200 250 250 ARG ARG C . n 
C 1 201 GLU 201 251 251 GLU GLU C . n 
C 1 202 ILE 202 252 252 ILE ILE C . n 
C 1 203 ASP 203 253 253 ASP ASP C . n 
C 1 204 LEU 204 254 254 LEU LEU C . n 
C 1 205 TRP 205 255 255 TRP TRP C . n 
C 1 206 LYS 206 256 256 LYS LYS C . n 
C 1 207 ARG 207 257 257 ARG ARG C . n 
C 1 208 TYR 208 258 258 TYR TYR C . n 
C 1 209 THR 209 259 259 THR THR C . n 
C 1 210 THR 210 260 260 THR THR C . n 
C 1 211 ALA 211 261 261 ALA ALA C . n 
C 1 212 LEU 212 262 262 LEU LEU C . n 
C 1 213 TYR 213 263 263 TYR TYR C . n 
C 1 214 PHE 214 264 264 PHE PHE C . n 
C 1 215 ALA 215 265 265 ALA ALA C . n 
C 1 216 ILE 216 266 266 ILE ILE C . n 
C 1 217 VAL 217 267 267 VAL VAL C . n 
C 1 218 THR 218 268 268 THR THR C . n 
C 1 219 MET 219 269 269 MET MET C . n 
C 1 220 ALA 220 270 270 ALA ALA C . n 
C 1 221 THR 221 271 271 THR THR C . n 
C 1 222 VAL 222 272 272 VAL VAL C . n 
C 1 223 GLY 223 273 273 GLY GLY C . n 
C 1 224 TYR 224 274 274 TYR TYR C . n 
C 1 225 GLY 225 275 275 GLY GLY C . n 
C 1 226 ASP 226 276 276 ASP ASP C . n 
C 1 227 ILE 227 277 277 ILE ILE C . n 
C 1 228 HIS 228 278 278 HIS HIS C . n 
C 1 229 ALA 229 279 279 ALA ALA C . n 
C 1 230 VAL 230 280 280 VAL VAL C . n 
C 1 231 ASN 231 281 281 ASN ASN C . n 
C 1 232 LEU 232 282 282 LEU LEU C . n 
C 1 233 ARG 233 283 283 ARG ARG C . n 
C 1 234 GLU 234 284 284 GLU GLU C . n 
C 1 235 MET 235 285 285 MET MET C . n 
C 1 236 ILE 236 286 286 ILE ILE C . n 
C 1 237 PHE 237 287 287 PHE PHE C . n 
C 1 238 VAL 238 288 288 VAL VAL C . n 
C 1 239 MET 239 289 289 MET MET C . n 
C 1 240 ILE 240 290 290 ILE ILE C . n 
C 1 241 TYR 241 291 291 TYR TYR C . n 
C 1 242 VAL 242 292 292 VAL VAL C . n 
C 1 243 SER 243 293 293 SER SER C . n 
C 1 244 PHE 244 294 294 PHE PHE C . n 
C 1 245 ASP 245 295 295 ASP ASP C . n 
C 1 246 MET 246 296 296 MET MET C . n 
C 1 247 VAL 247 297 297 VAL VAL C . n 
C 1 248 LEU 248 298 298 LEU LEU C . n 
C 1 249 GLY 249 299 299 GLY GLY C . n 
C 1 250 ALA 250 300 300 ALA ALA C . n 
C 1 251 TYR 251 301 301 TYR TYR C . n 
C 1 252 LEU 252 302 302 LEU LEU C . n 
C 1 253 ILE 253 303 303 ILE ILE C . n 
C 1 254 GLY 254 304 304 GLY GLY C . n 
C 1 255 ASN 255 305 305 ASN ASN C . n 
C 1 256 ILE 256 306 306 ILE ILE C . n 
C 1 257 THR 257 307 307 THR THR C . n 
C 1 258 ALA 258 308 308 ALA ALA C . n 
C 1 259 LEU 259 309 309 LEU LEU C . n 
C 1 260 ILE 260 310 310 ILE ILE C . n 
C 1 261 VAL 261 311 311 VAL VAL C . n 
C 1 262 LYS 262 312 312 LYS LYS C . n 
C 1 263 GLY 263 313 313 GLY GLY C . n 
C 1 264 SER 264 314 314 SER SER C . n 
C 1 265 ASN 265 315 315 ASN ASN C . n 
C 1 266 THR 266 316 316 THR THR C . n 
C 1 267 GLU 267 317 317 GLU GLU C . n 
C 1 268 ARG 268 318 318 ARG ARG C . n 
C 1 269 PHE 269 319 319 PHE PHE C . n 
C 1 270 ARG 270 320 320 ARG ARG C . n 
C 1 271 ASP 271 321 321 ASP ASP C . n 
C 1 272 LYS 272 322 322 LYS LYS C . n 
C 1 273 MET 273 323 323 MET MET C . n 
C 1 274 ASN 274 324 324 ASN ASN C . n 
C 1 275 ASP 275 325 325 ASP ASP C . n 
C 1 276 LEU 276 326 326 LEU LEU C . n 
C 1 277 ILE 277 327 327 ILE ILE C . n 
C 1 278 SER 278 328 328 SER SER C . n 
C 1 279 PHE 279 329 329 PHE PHE C . n 
C 1 280 MET 280 330 330 MET MET C . n 
C 1 281 ASN 281 331 331 ASN ASN C . n 
C 1 282 ARG 282 332 332 ARG ARG C . n 
C 1 283 LYS 283 333 333 LYS LYS C . n 
C 1 284 LYS 284 334 334 LYS LYS C . n 
C 1 285 LEU 285 335 335 LEU LEU C . n 
C 1 286 GLY 286 336 336 GLY GLY C . n 
C 1 287 ARG 287 337 337 ARG ARG C . n 
C 1 288 ASP 288 338 338 ASP ASP C . n 
C 1 289 LEU 289 339 339 LEU LEU C . n 
C 1 290 ARG 290 340 340 ARG ARG C . n 
C 1 291 SER 291 341 341 SER SER C . n 
C 1 292 GLN 292 342 342 GLN GLN C . n 
C 1 293 ILE 293 343 343 ILE ILE C . n 
C 1 294 THR 294 344 344 THR THR C . n 
C 1 295 GLY 295 345 345 GLY GLY C . n 
C 1 296 HIS 296 346 346 HIS HIS C . n 
C 1 297 VAL 297 347 347 VAL VAL C . n 
C 1 298 ARG 298 348 348 ARG ARG C . n 
C 1 299 LEU 299 349 349 LEU LEU C . n 
C 1 300 GLN 300 350 350 GLN GLN C . n 
C 1 301 TYR 301 351 351 TYR TYR C . n 
C 1 302 ASP 302 352 352 ASP ASP C . n 
C 1 303 SER 303 353 353 SER SER C . n 
C 1 304 HIS 304 354 354 HIS HIS C . n 
C 1 305 TYR 305 355 355 TYR TYR C . n 
C 1 306 THR 306 356 356 THR THR C . n 
C 1 307 ASP 307 357 357 ASP ASP C . n 
C 1 308 THR 308 358 358 THR THR C . n 
C 1 309 VAL 309 359 359 VAL VAL C . n 
C 1 310 MET 310 360 360 MET MET C . n 
C 1 311 LEU 311 361 361 LEU LEU C . n 
C 1 312 GLN 312 362 362 GLN GLN C . n 
C 1 313 ASP 313 363 363 ASP ASP C . n 
C 1 314 ILE 314 364 364 ILE ILE C . n 
C 1 315 PRO 315 365 365 PRO PRO C . n 
C 1 316 ALA 316 366 366 ALA ALA C . n 
C 1 317 SER 317 367 367 SER SER C . n 
C 1 318 ILE 318 368 368 ILE ILE C . n 
C 1 319 ARG 319 369 369 ARG ARG C . n 
C 1 320 ALA 320 370 370 ALA ALA C . n 
C 1 321 LYS 321 371 371 LYS LYS C . n 
C 1 322 ILE 322 372 372 ILE ILE C . n 
C 1 323 ALA 323 373 373 ALA ALA C . n 
C 1 324 GLN 324 374 374 GLN GLN C . n 
C 1 325 LEU 325 375 375 LEU LEU C . n 
C 1 326 LEU 326 376 376 LEU LEU C . n 
C 1 327 TYR 327 377 377 TYR TYR C . n 
C 1 328 LEU 328 378 378 LEU LEU C . n 
C 1 329 PRO 329 379 379 PRO PRO C . n 
C 1 330 TYR 330 380 380 TYR TYR C . n 
C 1 331 ILE 331 381 381 ILE ILE C . n 
C 1 332 LYS 332 382 382 LYS LYS C . n 
C 1 333 LYS 333 383 383 LYS LYS C . n 
C 1 334 VAL 334 384 384 VAL VAL C . n 
C 1 335 PRO 335 385 385 PRO PRO C . n 
C 1 336 LEU 336 386 386 LEU LEU C . n 
C 1 337 PHE 337 387 387 PHE PHE C . n 
C 1 338 LYS 338 388 388 LYS LYS C . n 
C 1 339 GLY 339 389 389 GLY GLY C . n 
C 1 340 CYS 340 390 390 CYS CYS C . n 
C 1 341 SER 341 391 391 SER SER C . n 
C 1 342 THR 342 392 392 THR THR C . n 
C 1 343 GLU 343 393 393 GLU GLU C . n 
C 1 344 PHE 344 394 394 PHE PHE C . n 
C 1 345 ILE 345 395 395 ILE ILE C . n 
C 1 346 ASN 346 396 396 ASN ASN C . n 
C 1 347 GLN 347 397 397 GLN GLN C . n 
C 1 348 ILE 348 398 398 ILE ILE C . n 
C 1 349 VAL 349 399 399 VAL VAL C . n 
C 1 350 ILE 350 400 400 ILE ILE C . n 
C 1 351 ARG 351 401 401 ARG ARG C . n 
C 1 352 LEU 352 402 402 LEU LEU C . n 
C 1 353 HIS 353 403 403 HIS HIS C . n 
C 1 354 GLU 354 404 404 GLU GLU C . n 
C 1 355 GLU 355 405 405 GLU GLU C . n 
C 1 356 TYR 356 406 406 TYR TYR C . n 
C 1 357 PHE 357 407 407 PHE PHE C . n 
C 1 358 LEU 358 408 408 LEU LEU C . n 
C 1 359 PRO 359 409 409 PRO PRO C . n 
C 1 360 GLY 360 410 410 GLY GLY C . n 
C 1 361 GLU 361 411 411 GLU GLU C . n 
C 1 362 VAL 362 412 412 VAL VAL C . n 
C 1 363 ILE 363 413 413 ILE ILE C . n 
C 1 364 THR 364 414 414 THR THR C . n 
C 1 365 GLU 365 415 415 GLU GLU C . n 
C 1 366 GLN 366 416 416 GLN GLN C . n 
C 1 367 GLY 367 417 417 GLY GLY C . n 
C 1 368 ASN 368 418 418 ASN ASN C . n 
C 1 369 VAL 369 419 419 VAL VAL C . n 
C 1 370 VAL 370 420 420 VAL VAL C . n 
C 1 371 ASP 371 421 421 ASP ASP C . n 
C 1 372 HIS 372 422 422 HIS HIS C . n 
C 1 373 LEU 373 423 423 LEU LEU C . n 
C 1 374 TYR 374 424 424 TYR TYR C . n 
C 1 375 PHE 375 425 425 PHE PHE C . n 
C 1 376 VAL 376 426 426 VAL VAL C . n 
C 1 377 CYS 377 427 427 CYS CYS C . n 
C 1 378 GLU 378 428 428 GLU GLU C . n 
C 1 379 GLY 379 429 429 GLY GLY C . n 
C 1 380 LEU 380 430 430 LEU LEU C . n 
C 1 381 LEU 381 431 431 LEU LEU C . n 
C 1 382 GLU 382 432 432 GLU GLU C . n 
C 1 383 ALA 383 433 433 ALA ALA C . n 
C 1 384 LEU 384 434 434 LEU LEU C . n 
C 1 385 VAL 385 435 ?   ?   ?   C . n 
C 1 386 THR 386 436 ?   ?   ?   C . n 
C 1 387 LYS 387 437 ?   ?   ?   C . n 
C 1 388 THR 388 438 ?   ?   ?   C . n 
C 1 389 ASP 389 439 ?   ?   ?   C . n 
C 1 390 GLY 390 440 ?   ?   ?   C . n 
C 1 391 SER 391 441 ?   ?   ?   C . n 
C 1 392 GLU 392 442 ?   ?   ?   C . n 
C 1 393 GLU 393 443 ?   ?   ?   C . n 
C 1 394 SER 394 444 ?   ?   ?   C . n 
C 1 395 VAL 395 445 445 VAL VAL C . n 
C 1 396 THR 396 446 446 THR THR C . n 
C 1 397 LEU 397 447 447 LEU LEU C . n 
C 1 398 LEU 398 448 448 LEU LEU C . n 
C 1 399 GLY 399 449 449 GLY GLY C . n 
C 1 400 PRO 400 450 450 PRO PRO C . n 
C 1 401 HIS 401 451 451 HIS HIS C . n 
C 1 402 THR 402 452 452 THR THR C . n 
C 1 403 SER 403 453 453 SER SER C . n 
C 1 404 PHE 404 454 454 PHE PHE C . n 
C 1 405 GLY 405 455 455 GLY GLY C . n 
C 1 406 ASP 406 456 456 ASP ASP C . n 
C 1 407 ILE 407 457 457 ILE ILE C . n 
C 1 408 SER 408 458 458 SER SER C . n 
C 1 409 ILE 409 459 459 ILE ILE C . n 
C 1 410 ILE 410 460 460 ILE ILE C . n 
C 1 411 CYS 411 461 461 CYS CYS C . n 
C 1 412 ASN 412 462 462 ASN ASN C . n 
C 1 413 ILE 413 463 463 ILE ILE C . n 
C 1 414 SER 414 464 464 SER SER C . n 
C 1 415 GLN 415 465 465 GLN GLN C . n 
C 1 416 PRO 416 466 466 PRO PRO C . n 
C 1 417 PHE 417 467 467 PHE PHE C . n 
C 1 418 THR 418 468 468 THR THR C . n 
C 1 419 VAL 419 469 469 VAL VAL C . n 
C 1 420 ARG 420 470 470 ARG ARG C . n 
C 1 421 VAL 421 471 471 VAL VAL C . n 
C 1 422 CYS 422 472 472 CYS CYS C . n 
C 1 423 GLU 423 473 473 GLU GLU C . n 
C 1 424 LEU 424 474 474 LEU LEU C . n 
C 1 425 CYS 425 475 475 CYS CYS C . n 
C 1 426 HIS 426 476 476 HIS HIS C . n 
C 1 427 LEU 427 477 477 LEU LEU C . n 
C 1 428 LEU 428 478 478 LEU LEU C . n 
C 1 429 ARG 429 479 479 ARG ARG C . n 
C 1 430 LEU 430 480 480 LEU LEU C . n 
C 1 431 ASP 431 481 481 ASP ASP C . n 
C 1 432 LYS 432 482 482 LYS LYS C . n 
C 1 433 GLN 433 483 483 GLN GLN C . n 
C 1 434 SER 434 484 484 SER SER C . n 
C 1 435 PHE 435 485 485 PHE PHE C . n 
C 1 436 SER 436 486 486 SER SER C . n 
C 1 437 ASN 437 487 487 ASN ASN C . n 
C 1 438 ILE 438 488 488 ILE ILE C . n 
C 1 439 LEU 439 489 489 LEU LEU C . n 
C 1 440 GLU 440 490 490 GLU GLU C . n 
C 1 441 ILE 441 491 491 ILE ILE C . n 
C 1 442 TYR 442 492 492 TYR TYR C . n 
C 1 443 PHE 443 493 493 PHE PHE C . n 
C 1 444 HIS 444 494 494 HIS HIS C . n 
C 1 445 ASP 445 495 495 ASP ASP C . n 
C 1 446 GLY 446 496 496 GLY GLY C . n 
C 1 447 ARG 447 497 497 ARG ARG C . n 
C 1 448 THR 448 498 498 THR THR C . n 
C 1 449 ILE 449 499 499 ILE ILE C . n 
C 1 450 LEU 450 500 500 LEU LEU C . n 
C 1 451 ASN 451 501 501 ASN ASN C . n 
C 1 452 ASN 452 502 502 ASN ASN C . n 
C 1 453 ILE 453 503 503 ILE ILE C . n 
C 1 454 MET 454 504 504 MET MET C . n 
C 1 455 GLU 455 505 505 GLU GLU C . n 
C 1 456 GLU 456 506 ?   ?   ?   C . n 
C 1 457 LYS 457 507 ?   ?   ?   C . n 
C 1 458 GLU 458 508 ?   ?   ?   C . n 
C 1 459 SER 459 509 ?   ?   ?   C . n 
C 1 460 ASN 460 510 ?   ?   ?   C . n 
C 1 461 ASP 461 511 ?   ?   ?   C . n 
C 1 462 ARG 462 512 ?   ?   ?   C . n 
C 1 463 ILE 463 513 ?   ?   ?   C . n 
C 1 464 LYS 464 514 ?   ?   ?   C . n 
C 1 465 LYS 465 515 ?   ?   ?   C . n 
C 1 466 LEU 466 516 ?   ?   ?   C . n 
C 1 467 GLU 467 517 ?   ?   ?   C . n 
C 1 468 SER 468 518 ?   ?   ?   C . n 
C 1 469 ASP 469 519 ?   ?   ?   C . n 
C 1 470 ILE 470 520 ?   ?   ?   C . n 
C 1 471 VAL 471 521 ?   ?   ?   C . n 
C 1 472 ILE 472 522 ?   ?   ?   C . n 
C 1 473 HIS 473 523 ?   ?   ?   C . n 
C 1 474 ILE 474 524 ?   ?   ?   C . n 
C 1 475 GLY 475 525 ?   ?   ?   C . n 
C 1 476 LYS 476 526 ?   ?   ?   C . n 
C 1 477 GLN 477 527 ?   ?   ?   C . n 
C 1 478 GLU 478 528 ?   ?   ?   C . n 
C 1 479 ALA 479 529 ?   ?   ?   C . n 
C 1 480 GLU 480 530 ?   ?   ?   C . n 
C 1 481 LEU 481 531 ?   ?   ?   C . n 
C 1 482 ALA 482 532 ?   ?   ?   C . n 
C 1 483 LEU 483 533 ?   ?   ?   C . n 
C 1 484 LYS 484 534 ?   ?   ?   C . n 
C 1 485 VAL 485 535 ?   ?   ?   C . n 
C 1 486 ASN 486 536 ?   ?   ?   C . n 
C 1 487 SER 487 537 ?   ?   ?   C . n 
C 1 488 ALA 488 538 ?   ?   ?   C . n 
C 1 489 ALA 489 539 ?   ?   ?   C . n 
C 1 490 PHE 490 540 ?   ?   ?   C . n 
C 1 491 GLN 491 541 ?   ?   ?   C . n 
C 1 492 GLY 492 542 ?   ?   ?   C . n 
C 1 493 ASP 493 543 ?   ?   ?   C . n 
C 1 494 PHE 494 544 ?   ?   ?   C . n 
C 1 495 TYR 495 545 ?   ?   ?   C . n 
C 1 496 GLN 496 546 ?   ?   ?   C . n 
C 1 497 LEU 497 547 ?   ?   ?   C . n 
C 1 498 LYS 498 548 ?   ?   ?   C . n 
C 1 499 SER 499 549 ?   ?   ?   C . n 
C 1 500 LEU 500 550 ?   ?   ?   C . n 
C 1 501 ILE 501 551 ?   ?   ?   C . n 
C 1 502 ARG 502 552 ?   ?   ?   C . n 
C 1 503 SER 503 553 ?   ?   ?   C . n 
C 1 504 GLY 504 554 ?   ?   ?   C . n 
C 1 505 ALA 505 555 ?   ?   ?   C . n 
C 1 506 ASP 506 556 ?   ?   ?   C . n 
C 1 507 PRO 507 557 ?   ?   ?   C . n 
C 1 508 ASN 508 558 ?   ?   ?   C . n 
C 1 509 LYS 509 559 ?   ?   ?   C . n 
C 1 510 THR 510 560 ?   ?   ?   C . n 
C 1 511 ASP 511 561 ?   ?   ?   C . n 
C 1 512 TYR 512 562 ?   ?   ?   C . n 
C 1 513 ASP 513 563 ?   ?   ?   C . n 
C 1 514 GLY 514 564 ?   ?   ?   C . n 
C 1 515 ARG 515 565 ?   ?   ?   C . n 
C 1 516 SER 516 566 ?   ?   ?   C . n 
C 1 517 PRO 517 567 ?   ?   ?   C . n 
C 1 518 LEU 518 568 ?   ?   ?   C . n 
C 1 519 HIS 519 569 ?   ?   ?   C . n 
C 1 520 LEU 520 570 ?   ?   ?   C . n 
C 1 521 ALA 521 571 ?   ?   ?   C . n 
C 1 522 ALA 522 572 ?   ?   ?   C . n 
C 1 523 CYS 523 573 ?   ?   ?   C . n 
C 1 524 ARG 524 574 ?   ?   ?   C . n 
C 1 525 GLY 525 575 ?   ?   ?   C . n 
C 1 526 TYR 526 576 ?   ?   ?   C . n 
C 1 527 GLU 527 577 ?   ?   ?   C . n 
C 1 528 ASP 528 578 ?   ?   ?   C . n 
C 1 529 ILE 529 579 ?   ?   ?   C . n 
C 1 530 THR 530 580 ?   ?   ?   C . n 
C 1 531 LEU 531 581 ?   ?   ?   C . n 
C 1 532 PHE 532 582 ?   ?   ?   C . n 
C 1 533 LEU 533 583 ?   ?   ?   C . n 
C 1 534 ILE 534 584 ?   ?   ?   C . n 
C 1 535 GLN 535 585 ?   ?   ?   C . n 
C 1 536 GLU 536 586 ?   ?   ?   C . n 
C 1 537 GLY 537 587 ?   ?   ?   C . n 
C 1 538 VAL 538 588 ?   ?   ?   C . n 
C 1 539 ASP 539 589 ?   ?   ?   C . n 
C 1 540 VAL 540 590 ?   ?   ?   C . n 
C 1 541 ASN 541 591 ?   ?   ?   C . n 
C 1 542 LEU 542 592 ?   ?   ?   C . n 
C 1 543 LYS 543 593 ?   ?   ?   C . n 
C 1 544 ASP 544 594 ?   ?   ?   C . n 
C 1 545 LYS 545 595 ?   ?   ?   C . n 
C 1 546 PHE 546 596 ?   ?   ?   C . n 
C 1 547 GLY 547 597 ?   ?   ?   C . n 
C 1 548 HIS 548 598 ?   ?   ?   C . n 
C 1 549 THR 549 599 ?   ?   ?   C . n 
C 1 550 PRO 550 600 ?   ?   ?   C . n 
C 1 551 LEU 551 601 ?   ?   ?   C . n 
C 1 552 PHE 552 602 ?   ?   ?   C . n 
C 1 553 GLU 553 603 ?   ?   ?   C . n 
C 1 554 ALA 554 604 ?   ?   ?   C . n 
C 1 555 VAL 555 605 ?   ?   ?   C . n 
C 1 556 LYS 556 606 ?   ?   ?   C . n 
C 1 557 ALA 557 607 ?   ?   ?   C . n 
C 1 558 GLY 558 608 ?   ?   ?   C . n 
C 1 559 GLN 559 609 ?   ?   ?   C . n 
C 1 560 GLU 560 610 ?   ?   ?   C . n 
C 1 561 GLY 561 611 ?   ?   ?   C . n 
C 1 562 VAL 562 612 ?   ?   ?   C . n 
C 1 563 ILE 563 613 ?   ?   ?   C . n 
C 1 564 GLY 564 614 ?   ?   ?   C . n 
C 1 565 LEU 565 615 ?   ?   ?   C . n 
C 1 566 LEU 566 616 ?   ?   ?   C . n 
C 1 567 VAL 567 617 ?   ?   ?   C . n 
C 1 568 LYS 568 618 ?   ?   ?   C . n 
C 1 569 GLU 569 619 ?   ?   ?   C . n 
C 1 570 GLY 570 620 ?   ?   ?   C . n 
C 1 571 ALA 571 621 ?   ?   ?   C . n 
C 1 572 SER 572 622 ?   ?   ?   C . n 
C 1 573 PHE 573 623 ?   ?   ?   C . n 
C 1 574 ASN 574 624 ?   ?   ?   C . n 
C 1 575 LEU 575 625 ?   ?   ?   C . n 
C 1 576 GLU 576 626 ?   ?   ?   C . n 
C 1 577 ASP 577 627 ?   ?   ?   C . n 
C 1 578 SER 578 628 ?   ?   ?   C . n 
C 1 579 GLY 579 629 ?   ?   ?   C . n 
C 1 580 ASN 580 630 ?   ?   ?   C . n 
C 1 581 PHE 581 631 ?   ?   ?   C . n 
C 1 582 LEU 582 632 ?   ?   ?   C . n 
C 1 583 CYS 583 633 ?   ?   ?   C . n 
C 1 584 THR 584 634 ?   ?   ?   C . n 
C 1 585 THR 585 635 ?   ?   ?   C . n 
C 1 586 VAL 586 636 ?   ?   ?   C . n 
C 1 587 ALA 587 637 ?   ?   ?   C . n 
C 1 588 LYS 588 638 ?   ?   ?   C . n 
C 1 589 GLY 589 639 ?   ?   ?   C . n 
C 1 590 ASP 590 640 ?   ?   ?   C . n 
C 1 591 SER 591 641 ?   ?   ?   C . n 
C 1 592 ASP 592 642 ?   ?   ?   C . n 
C 1 593 PHE 593 643 ?   ?   ?   C . n 
C 1 594 LEU 594 644 ?   ?   ?   C . n 
C 1 595 LYS 595 645 ?   ?   ?   C . n 
C 1 596 ARG 596 646 ?   ?   ?   C . n 
C 1 597 LEU 597 647 ?   ?   ?   C . n 
C 1 598 LEU 598 648 ?   ?   ?   C . n 
C 1 599 SER 599 649 ?   ?   ?   C . n 
C 1 600 SER 600 650 ?   ?   ?   C . n 
C 1 601 GLY 601 651 ?   ?   ?   C . n 
C 1 602 MET 602 652 ?   ?   ?   C . n 
C 1 603 ASN 603 653 ?   ?   ?   C . n 
C 1 604 PRO 604 654 ?   ?   ?   C . n 
C 1 605 ASN 605 655 ?   ?   ?   C . n 
C 1 606 SER 606 656 ?   ?   ?   C . n 
C 1 607 GLU 607 657 ?   ?   ?   C . n 
C 1 608 ASP 608 658 ?   ?   ?   C . n 
C 1 609 TYR 609 659 ?   ?   ?   C . n 
C 1 610 ASP 610 660 ?   ?   ?   C . n 
C 1 611 HIS 611 661 ?   ?   ?   C . n 
C 1 612 ARG 612 662 ?   ?   ?   C . n 
C 1 613 THR 613 663 ?   ?   ?   C . n 
C 1 614 PRO 614 664 ?   ?   ?   C . n 
C 1 615 LEU 615 665 ?   ?   ?   C . n 
C 1 616 HIS 616 666 ?   ?   ?   C . n 
C 1 617 VAL 617 667 ?   ?   ?   C . n 
C 1 618 ALA 618 668 ?   ?   ?   C . n 
C 1 619 ALA 619 669 ?   ?   ?   C . n 
C 1 620 SER 620 670 ?   ?   ?   C . n 
C 1 621 GLU 621 671 ?   ?   ?   C . n 
C 1 622 GLY 622 672 ?   ?   ?   C . n 
C 1 623 LEU 623 673 ?   ?   ?   C . n 
C 1 624 PHE 624 674 ?   ?   ?   C . n 
C 1 625 LEU 625 675 ?   ?   ?   C . n 
C 1 626 MET 626 676 ?   ?   ?   C . n 
C 1 627 ALA 627 677 ?   ?   ?   C . n 
C 1 628 LYS 628 678 ?   ?   ?   C . n 
C 1 629 MET 629 679 ?   ?   ?   C . n 
C 1 630 LEU 630 680 ?   ?   ?   C . n 
C 1 631 VAL 631 681 ?   ?   ?   C . n 
C 1 632 GLU 632 682 ?   ?   ?   C . n 
C 1 633 ALA 633 683 ?   ?   ?   C . n 
C 1 634 GLY 634 684 ?   ?   ?   C . n 
C 1 635 ALA 635 685 ?   ?   ?   C . n 
C 1 636 SER 636 686 ?   ?   ?   C . n 
C 1 637 VAL 637 687 ?   ?   ?   C . n 
C 1 638 ILE 638 688 ?   ?   ?   C . n 
C 1 639 SER 639 689 ?   ?   ?   C . n 
C 1 640 LYS 640 690 ?   ?   ?   C . n 
C 1 641 ASP 641 691 ?   ?   ?   C . n 
C 1 642 ARG 642 692 ?   ?   ?   C . n 
C 1 643 TRP 643 693 ?   ?   ?   C . n 
C 1 644 GLY 644 694 ?   ?   ?   C . n 
C 1 645 ASN 645 695 ?   ?   ?   C . n 
C 1 646 SER 646 696 ?   ?   ?   C . n 
C 1 647 PRO 647 697 ?   ?   ?   C . n 
C 1 648 LEU 648 698 ?   ?   ?   C . n 
C 1 649 ASP 649 699 ?   ?   ?   C . n 
C 1 650 GLU 650 700 ?   ?   ?   C . n 
C 1 651 ALA 651 701 ?   ?   ?   C . n 
C 1 652 ARG 652 702 ?   ?   ?   C . n 
C 1 653 LEU 653 703 ?   ?   ?   C . n 
C 1 654 CYS 654 704 ?   ?   ?   C . n 
C 1 655 GLY 655 705 ?   ?   ?   C . n 
C 1 656 ASN 656 706 ?   ?   ?   C . n 
C 1 657 LYS 657 707 ?   ?   ?   C . n 
C 1 658 LYS 658 708 ?   ?   ?   C . n 
C 1 659 LEU 659 709 ?   ?   ?   C . n 
C 1 660 ILE 660 710 ?   ?   ?   C . n 
C 1 661 LYS 661 711 ?   ?   ?   C . n 
C 1 662 LEU 662 712 ?   ?   ?   C . n 
C 1 663 LEU 663 713 ?   ?   ?   C . n 
C 1 664 GLU 664 714 ?   ?   ?   C . n 
C 1 665 ASP 665 715 ?   ?   ?   C . n 
C 1 666 VAL 666 716 ?   ?   ?   C . n 
C 1 667 LYS 667 717 ?   ?   ?   C . n 
C 1 668 ASN 668 718 ?   ?   ?   C . n 
C 1 669 ALA 669 719 ?   ?   ?   C . n 
C 1 670 GLN 670 720 ?   ?   ?   C . n 
C 1 671 SER 671 721 ?   ?   ?   C . n 
C 1 672 SER 672 722 ?   ?   ?   C . n 
C 1 673 ILE 673 723 ?   ?   ?   C . n 
C 1 674 TYR 674 724 ?   ?   ?   C . n 
C 1 675 PRO 675 725 ?   ?   ?   C . n 
C 1 676 SER 676 726 ?   ?   ?   C . n 
C 1 677 SER 677 727 ?   ?   ?   C . n 
C 1 678 LEU 678 728 ?   ?   ?   C . n 
C 1 679 ARG 679 729 ?   ?   ?   C . n 
C 1 680 GLU 680 730 ?   ?   ?   C . n 
C 1 681 LEU 681 731 ?   ?   ?   C . n 
C 1 682 GLN 682 732 ?   ?   ?   C . n 
C 1 683 GLU 683 733 ?   ?   ?   C . n 
C 1 684 GLU 684 734 ?   ?   ?   C . n 
C 1 685 ARG 685 735 ?   ?   ?   C . n 
C 1 686 ILE 686 736 ?   ?   ?   C . n 
C 1 687 GLU 687 737 ?   ?   ?   C . n 
C 1 688 ARG 688 738 ?   ?   ?   C . n 
C 1 689 ARG 689 739 ?   ?   ?   C . n 
C 1 690 LYS 690 740 ?   ?   ?   C . n 
C 1 691 CYS 691 741 ?   ?   ?   C . n 
C 1 692 THR 692 742 ?   ?   ?   C . n 
C 1 693 VAL 693 743 ?   ?   ?   C . n 
C 1 694 PHE 694 744 ?   ?   ?   C . n 
C 1 695 PRO 695 745 ?   ?   ?   C . n 
C 1 696 PHE 696 746 ?   ?   ?   C . n 
C 1 697 HIS 697 747 ?   ?   ?   C . n 
C 1 698 PRO 698 748 ?   ?   ?   C . n 
C 1 699 GLN 699 749 ?   ?   ?   C . n 
C 1 700 GLU 700 750 ?   ?   ?   C . n 
C 1 701 ALA 701 751 ?   ?   ?   C . n 
C 1 702 LYS 702 752 ?   ?   ?   C . n 
C 1 703 GLU 703 753 ?   ?   ?   C . n 
C 1 704 GLU 704 754 ?   ?   ?   C . n 
C 1 705 ARG 705 755 ?   ?   ?   C . n 
C 1 706 SER 706 756 ?   ?   ?   C . n 
C 1 707 ARG 707 757 ?   ?   ?   C . n 
C 1 708 LYS 708 758 ?   ?   ?   C . n 
C 1 709 HIS 709 759 ?   ?   ?   C . n 
C 1 710 GLY 710 760 ?   ?   ?   C . n 
C 1 711 VAL 711 761 ?   ?   ?   C . n 
C 1 712 VAL 712 762 ?   ?   ?   C . n 
C 1 713 VAL 713 763 ?   ?   ?   C . n 
C 1 714 TRP 714 764 ?   ?   ?   C . n 
C 1 715 ILE 715 765 ?   ?   ?   C . n 
C 1 716 PRO 716 766 ?   ?   ?   C . n 
C 1 717 SER 717 767 ?   ?   ?   C . n 
C 1 718 ASN 718 768 ?   ?   ?   C . n 
C 1 719 LEU 719 769 ?   ?   ?   C . n 
C 1 720 GLU 720 770 ?   ?   ?   C . n 
C 1 721 LYS 721 771 ?   ?   ?   C . n 
C 1 722 LEU 722 772 ?   ?   ?   C . n 
C 1 723 ILE 723 773 ?   ?   ?   C . n 
C 1 724 VAL 724 774 ?   ?   ?   C . n 
C 1 725 THR 725 775 ?   ?   ?   C . n 
C 1 726 ALA 726 776 ?   ?   ?   C . n 
C 1 727 ALA 727 777 ?   ?   ?   C . n 
C 1 728 LYS 728 778 ?   ?   ?   C . n 
C 1 729 GLU 729 779 ?   ?   ?   C . n 
C 1 730 LEU 730 780 ?   ?   ?   C . n 
C 1 731 GLY 731 781 ?   ?   ?   C . n 
C 1 732 LEU 732 782 ?   ?   ?   C . n 
C 1 733 SER 733 783 ?   ?   ?   C . n 
C 1 734 ASP 734 784 ?   ?   ?   C . n 
C 1 735 GLY 735 785 ?   ?   ?   C . n 
C 1 736 ALA 736 786 ?   ?   ?   C . n 
C 1 737 SER 737 787 ?   ?   ?   C . n 
C 1 738 PHE 738 788 ?   ?   ?   C . n 
C 1 739 VAL 739 789 ?   ?   ?   C . n 
C 1 740 LEU 740 790 ?   ?   ?   C . n 
C 1 741 LEU 741 791 ?   ?   ?   C . n 
C 1 742 SER 742 792 ?   ?   ?   C . n 
C 1 743 GLU 743 793 ?   ?   ?   C . n 
C 1 744 ASP 744 794 ?   ?   ?   C . n 
C 1 745 GLN 745 795 ?   ?   ?   C . n 
C 1 746 GLY 746 796 ?   ?   ?   C . n 
C 1 747 ARG 747 797 ?   ?   ?   C . n 
C 1 748 ILE 748 798 ?   ?   ?   C . n 
C 1 749 THR 749 799 ?   ?   ?   C . n 
C 1 750 ASP 750 800 ?   ?   ?   C . n 
C 1 751 ILE 751 801 ?   ?   ?   C . n 
C 1 752 ASP 752 802 ?   ?   ?   C . n 
C 1 753 MET 753 803 ?   ?   ?   C . n 
C 1 754 ILE 754 804 ?   ?   ?   C . n 
C 1 755 SER 755 805 ?   ?   ?   C . n 
C 1 756 ASP 756 806 ?   ?   ?   C . n 
C 1 757 GLY 757 807 ?   ?   ?   C . n 
C 1 758 HIS 758 808 ?   ?   ?   C . n 
C 1 759 LYS 759 809 ?   ?   ?   C . n 
C 1 760 LEU 760 810 ?   ?   ?   C . n 
C 1 761 TYR 761 811 ?   ?   ?   C . n 
C 1 762 MET 762 812 ?   ?   ?   C . n 
C 1 763 ILE 763 813 ?   ?   ?   C . n 
C 1 764 SER 764 814 ?   ?   ?   C . n 
C 1 765 ASP 765 815 ?   ?   ?   C . n 
C 1 766 THR 766 816 ?   ?   ?   C . n 
C 1 767 THR 767 817 ?   ?   ?   C . n 
C 1 768 ASP 768 818 ?   ?   ?   C . n 
C 1 769 GLN 769 819 ?   ?   ?   C . n 
C 1 770 THR 770 820 ?   ?   ?   C . n 
D 1 1   HIS 1   51  ?   ?   ?   D . n 
D 1 2   ASN 2   52  52  ASN ASN D . n 
D 1 3   ASP 3   53  53  ASP ASP D . n 
D 1 4   TYR 4   54  54  TYR TYR D . n 
D 1 5   LYS 5   55  55  LYS LYS D . n 
D 1 6   TYR 6   56  56  TYR TYR D . n 
D 1 7   ILE 7   57  57  ILE ILE D . n 
D 1 8   ILE 8   58  58  ILE ILE D . n 
D 1 9   HIS 9   59  59  HIS HIS D . n 
D 1 10  PRO 10  60  60  PRO PRO D . n 
D 1 11  LYS 11  61  61  LYS LYS D . n 
D 1 12  ASN 12  62  62  ASN ASN D . n 
D 1 13  ARG 13  63  63  ARG ARG D . n 
D 1 14  TRP 14  64  64  TRP TRP D . n 
D 1 15  TYR 15  65  65  TYR TYR D . n 
D 1 16  LYS 16  66  66  LYS LYS D . n 
D 1 17  ALA 17  67  67  ALA ALA D . n 
D 1 18  TRP 18  68  68  TRP TRP D . n 
D 1 19  GLU 19  69  69  GLU GLU D . n 
D 1 20  MET 20  70  70  MET MET D . n 
D 1 21  PHE 21  71  71  PHE PHE D . n 
D 1 22  ILE 22  72  72  ILE ILE D . n 
D 1 23  LEU 23  73  73  LEU LEU D . n 
D 1 24  VAL 24  74  74  VAL VAL D . n 
D 1 25  TRP 25  75  75  TRP TRP D . n 
D 1 26  ALA 26  76  76  ALA ALA D . n 
D 1 27  ILE 27  77  77  ILE ILE D . n 
D 1 28  TYR 28  78  78  TYR TYR D . n 
D 1 29  SER 29  79  79  SER SER D . n 
D 1 30  SER 30  80  80  SER SER D . n 
D 1 31  LEU 31  81  81  LEU LEU D . n 
D 1 32  PHE 32  82  82  PHE PHE D . n 
D 1 33  THR 33  83  83  THR THR D . n 
D 1 34  PRO 34  84  84  PRO PRO D . n 
D 1 35  MET 35  85  85  MET MET D . n 
D 1 36  GLU 36  86  86  GLU GLU D . n 
D 1 37  PHE 37  87  87  PHE PHE D . n 
D 1 38  GLY 38  88  88  GLY GLY D . n 
D 1 39  PHE 39  89  89  PHE PHE D . n 
D 1 40  PHE 40  90  90  PHE PHE D . n 
D 1 41  ARG 41  91  91  ARG ARG D . n 
D 1 42  GLY 42  92  92  GLY GLY D . n 
D 1 43  LEU 43  93  93  LEU LEU D . n 
D 1 44  PRO 44  94  94  PRO PRO D . n 
D 1 45  GLU 45  95  95  GLU GLU D . n 
D 1 46  ARG 46  96  96  ARG ARG D . n 
D 1 47  LEU 47  97  97  LEU LEU D . n 
D 1 48  PHE 48  98  98  PHE PHE D . n 
D 1 49  VAL 49  99  99  VAL VAL D . n 
D 1 50  LEU 50  100 100 LEU LEU D . n 
D 1 51  ASP 51  101 101 ASP ASP D . n 
D 1 52  ILE 52  102 102 ILE ILE D . n 
D 1 53  VAL 53  103 103 VAL VAL D . n 
D 1 54  GLY 54  104 104 GLY GLY D . n 
D 1 55  GLN 55  105 105 GLN GLN D . n 
D 1 56  ILE 56  106 106 ILE ILE D . n 
D 1 57  ALA 57  107 107 ALA ALA D . n 
D 1 58  PHE 58  108 108 PHE PHE D . n 
D 1 59  LEU 59  109 109 LEU LEU D . n 
D 1 60  VAL 60  110 110 VAL VAL D . n 
D 1 61  ASP 61  111 111 ASP ASP D . n 
D 1 62  ILE 62  112 112 ILE ILE D . n 
D 1 63  VAL 63  113 113 VAL VAL D . n 
D 1 64  LEU 64  114 114 LEU LEU D . n 
D 1 65  GLN 65  115 115 GLN GLN D . n 
D 1 66  PHE 66  116 116 PHE PHE D . n 
D 1 67  PHE 67  117 117 PHE PHE D . n 
D 1 68  VAL 68  118 118 VAL VAL D . n 
D 1 69  ALA 69  119 119 ALA ALA D . n 
D 1 70  TYR 70  120 120 TYR TYR D . n 
D 1 71  ARG 71  121 121 ARG ARG D . n 
D 1 72  ASP 72  122 122 ASP ASP D . n 
D 1 73  THR 73  123 123 THR THR D . n 
D 1 74  GLN 74  124 124 GLN GLN D . n 
D 1 75  THR 75  125 125 THR THR D . n 
D 1 76  TYR 76  126 126 TYR TYR D . n 
D 1 77  ARG 77  127 127 ARG ARG D . n 
D 1 78  THR 78  128 128 THR THR D . n 
D 1 79  VAL 79  129 129 VAL VAL D . n 
D 1 80  TYR 80  130 130 TYR TYR D . n 
D 1 81  LYS 81  131 131 LYS LYS D . n 
D 1 82  PRO 82  132 132 PRO PRO D . n 
D 1 83  THR 83  133 133 THR THR D . n 
D 1 84  ARG 84  134 134 ARG ARG D . n 
D 1 85  ILE 85  135 135 ILE ILE D . n 
D 1 86  ALA 86  136 136 ALA ALA D . n 
D 1 87  PHE 87  137 137 PHE PHE D . n 
D 1 88  ARG 88  138 138 ARG ARG D . n 
D 1 89  TYR 89  139 139 TYR TYR D . n 
D 1 90  LEU 90  140 140 LEU LEU D . n 
D 1 91  LYS 91  141 141 LYS LYS D . n 
D 1 92  SER 92  142 142 SER SER D . n 
D 1 93  HIS 93  143 143 HIS HIS D . n 
D 1 94  PHE 94  144 144 PHE PHE D . n 
D 1 95  LEU 95  145 145 LEU LEU D . n 
D 1 96  MET 96  146 146 MET MET D . n 
D 1 97  ASP 97  147 147 ASP ASP D . n 
D 1 98  PHE 98  148 148 PHE PHE D . n 
D 1 99  ILE 99  149 149 ILE ILE D . n 
D 1 100 GLY 100 150 150 GLY GLY D . n 
D 1 101 CYS 101 151 151 CYS CYS D . n 
D 1 102 PHE 102 152 152 PHE PHE D . n 
D 1 103 PRO 103 153 153 PRO PRO D . n 
D 1 104 TRP 104 154 154 TRP TRP D . n 
D 1 105 ASP 105 155 155 ASP ASP D . n 
D 1 106 LEU 106 156 156 LEU LEU D . n 
D 1 107 ILE 107 157 157 ILE ILE D . n 
D 1 108 TYR 108 158 158 TYR TYR D . n 
D 1 109 LYS 109 159 159 LYS LYS D . n 
D 1 110 ALA 110 160 160 ALA ALA D . n 
D 1 111 SER 111 161 161 SER SER D . n 
D 1 112 GLY 112 162 162 GLY GLY D . n 
D 1 113 LYS 113 163 163 LYS LYS D . n 
D 1 114 HIS 114 164 164 HIS HIS D . n 
D 1 115 GLU 115 165 165 GLU GLU D . n 
D 1 116 LEU 116 166 166 LEU LEU D . n 
D 1 117 VAL 117 167 167 VAL VAL D . n 
D 1 118 ARG 118 168 168 ARG ARG D . n 
D 1 119 TYR 119 169 169 TYR TYR D . n 
D 1 120 LEU 120 170 170 LEU LEU D . n 
D 1 121 LEU 121 171 171 LEU LEU D . n 
D 1 122 TRP 122 172 172 TRP TRP D . n 
D 1 123 ILE 123 173 173 ILE ILE D . n 
D 1 124 ARG 124 174 174 ARG ARG D . n 
D 1 125 LEU 125 175 175 LEU LEU D . n 
D 1 126 PHE 126 176 176 PHE PHE D . n 
D 1 127 ARG 127 177 177 ARG ARG D . n 
D 1 128 VAL 128 178 178 VAL VAL D . n 
D 1 129 ARG 129 179 179 ARG ARG D . n 
D 1 130 LYS 130 180 180 LYS LYS D . n 
D 1 131 VAL 131 181 181 VAL VAL D . n 
D 1 132 VAL 132 182 182 VAL VAL D . n 
D 1 133 GLU 133 183 183 GLU GLU D . n 
D 1 134 PHE 134 184 184 PHE PHE D . n 
D 1 135 PHE 135 185 185 PHE PHE D . n 
D 1 136 GLN 136 186 186 GLN GLN D . n 
D 1 137 ARG 137 187 187 ARG ARG D . n 
D 1 138 LEU 138 188 188 LEU LEU D . n 
D 1 139 GLU 139 189 189 GLU GLU D . n 
D 1 140 LYS 140 190 190 LYS LYS D . n 
D 1 141 ASP 141 191 191 ASP ASP D . n 
D 1 142 THR 142 192 192 THR THR D . n 
D 1 143 ARG 143 193 193 ARG ARG D . n 
D 1 144 ILE 144 194 194 ILE ILE D . n 
D 1 145 ASN 145 195 195 ASN ASN D . n 
D 1 146 TYR 146 196 196 TYR TYR D . n 
D 1 147 LEU 147 197 197 LEU LEU D . n 
D 1 148 PHE 148 198 198 PHE PHE D . n 
D 1 149 THR 149 199 199 THR THR D . n 
D 1 150 ARG 150 200 200 ARG ARG D . n 
D 1 151 ILE 151 201 201 ILE ILE D . n 
D 1 152 LEU 152 202 202 LEU LEU D . n 
D 1 153 LYS 153 203 203 LYS LYS D . n 
D 1 154 LEU 154 204 204 LEU LEU D . n 
D 1 155 LEU 155 205 205 LEU LEU D . n 
D 1 156 PHE 156 206 206 PHE PHE D . n 
D 1 157 VAL 157 207 207 VAL VAL D . n 
D 1 158 GLU 158 208 208 GLU GLU D . n 
D 1 159 VAL 159 209 209 VAL VAL D . n 
D 1 160 TYR 160 210 210 TYR TYR D . n 
D 1 161 CYS 161 211 211 CYS CYS D . n 
D 1 162 THR 162 212 212 THR THR D . n 
D 1 163 HIS 163 213 213 HIS HIS D . n 
D 1 164 THR 164 214 214 THR THR D . n 
D 1 165 ALA 165 215 215 ALA ALA D . n 
D 1 166 ALA 166 216 216 ALA ALA D . n 
D 1 167 CYS 167 217 217 CYS CYS D . n 
D 1 168 ILE 168 218 218 ILE ILE D . n 
D 1 169 PHE 169 219 219 PHE PHE D . n 
D 1 170 TYR 170 220 220 TYR TYR D . n 
D 1 171 TYR 171 221 221 TYR TYR D . n 
D 1 172 LEU 172 222 222 LEU LEU D . n 
D 1 173 ALA 173 223 223 ALA ALA D . n 
D 1 174 THR 174 224 224 THR THR D . n 
D 1 175 THR 175 225 225 THR THR D . n 
D 1 176 LEU 176 226 226 LEU LEU D . n 
D 1 177 PRO 177 227 227 PRO PRO D . n 
D 1 178 PRO 178 228 228 PRO PRO D . n 
D 1 179 GLU 179 229 229 GLU GLU D . n 
D 1 180 ASN 180 230 230 ASN ASN D . n 
D 1 181 GLU 181 231 231 GLU GLU D . n 
D 1 182 GLY 182 232 232 GLY GLY D . n 
D 1 183 TYR 183 233 233 TYR TYR D . n 
D 1 184 THR 184 234 234 THR THR D . n 
D 1 185 TRP 185 235 235 TRP TRP D . n 
D 1 186 ILE 186 236 236 ILE ILE D . n 
D 1 187 GLY 187 237 237 GLY GLY D . n 
D 1 188 SER 188 238 238 SER SER D . n 
D 1 189 LEU 189 239 239 LEU LEU D . n 
D 1 190 LYS 190 240 240 LYS LYS D . n 
D 1 191 LEU 191 241 241 LEU LEU D . n 
D 1 192 GLY 192 242 242 GLY GLY D . n 
D 1 193 ASP 193 243 243 ASP ASP D . n 
D 1 194 TYR 194 244 244 TYR TYR D . n 
D 1 195 SER 195 245 245 SER SER D . n 
D 1 196 TYR 196 246 246 TYR TYR D . n 
D 1 197 GLU 197 247 247 GLU GLU D . n 
D 1 198 ASN 198 248 248 ASN ASN D . n 
D 1 199 PHE 199 249 249 PHE PHE D . n 
D 1 200 ARG 200 250 250 ARG ARG D . n 
D 1 201 GLU 201 251 251 GLU GLU D . n 
D 1 202 ILE 202 252 252 ILE ILE D . n 
D 1 203 ASP 203 253 253 ASP ASP D . n 
D 1 204 LEU 204 254 254 LEU LEU D . n 
D 1 205 TRP 205 255 255 TRP TRP D . n 
D 1 206 LYS 206 256 256 LYS LYS D . n 
D 1 207 ARG 207 257 257 ARG ARG D . n 
D 1 208 TYR 208 258 258 TYR TYR D . n 
D 1 209 THR 209 259 259 THR THR D . n 
D 1 210 THR 210 260 260 THR THR D . n 
D 1 211 ALA 211 261 261 ALA ALA D . n 
D 1 212 LEU 212 262 262 LEU LEU D . n 
D 1 213 TYR 213 263 263 TYR TYR D . n 
D 1 214 PHE 214 264 264 PHE PHE D . n 
D 1 215 ALA 215 265 265 ALA ALA D . n 
D 1 216 ILE 216 266 266 ILE ILE D . n 
D 1 217 VAL 217 267 267 VAL VAL D . n 
D 1 218 THR 218 268 268 THR THR D . n 
D 1 219 MET 219 269 269 MET MET D . n 
D 1 220 ALA 220 270 270 ALA ALA D . n 
D 1 221 THR 221 271 271 THR THR D . n 
D 1 222 VAL 222 272 272 VAL VAL D . n 
D 1 223 GLY 223 273 273 GLY GLY D . n 
D 1 224 TYR 224 274 274 TYR TYR D . n 
D 1 225 GLY 225 275 275 GLY GLY D . n 
D 1 226 ASP 226 276 276 ASP ASP D . n 
D 1 227 ILE 227 277 277 ILE ILE D . n 
D 1 228 HIS 228 278 278 HIS HIS D . n 
D 1 229 ALA 229 279 279 ALA ALA D . n 
D 1 230 VAL 230 280 280 VAL VAL D . n 
D 1 231 ASN 231 281 281 ASN ASN D . n 
D 1 232 LEU 232 282 282 LEU LEU D . n 
D 1 233 ARG 233 283 283 ARG ARG D . n 
D 1 234 GLU 234 284 284 GLU GLU D . n 
D 1 235 MET 235 285 285 MET MET D . n 
D 1 236 ILE 236 286 286 ILE ILE D . n 
D 1 237 PHE 237 287 287 PHE PHE D . n 
D 1 238 VAL 238 288 288 VAL VAL D . n 
D 1 239 MET 239 289 289 MET MET D . n 
D 1 240 ILE 240 290 290 ILE ILE D . n 
D 1 241 TYR 241 291 291 TYR TYR D . n 
D 1 242 VAL 242 292 292 VAL VAL D . n 
D 1 243 SER 243 293 293 SER SER D . n 
D 1 244 PHE 244 294 294 PHE PHE D . n 
D 1 245 ASP 245 295 295 ASP ASP D . n 
D 1 246 MET 246 296 296 MET MET D . n 
D 1 247 VAL 247 297 297 VAL VAL D . n 
D 1 248 LEU 248 298 298 LEU LEU D . n 
D 1 249 GLY 249 299 299 GLY GLY D . n 
D 1 250 ALA 250 300 300 ALA ALA D . n 
D 1 251 TYR 251 301 301 TYR TYR D . n 
D 1 252 LEU 252 302 302 LEU LEU D . n 
D 1 253 ILE 253 303 303 ILE ILE D . n 
D 1 254 GLY 254 304 304 GLY GLY D . n 
D 1 255 ASN 255 305 305 ASN ASN D . n 
D 1 256 ILE 256 306 306 ILE ILE D . n 
D 1 257 THR 257 307 307 THR THR D . n 
D 1 258 ALA 258 308 308 ALA ALA D . n 
D 1 259 LEU 259 309 309 LEU LEU D . n 
D 1 260 ILE 260 310 310 ILE ILE D . n 
D 1 261 VAL 261 311 311 VAL VAL D . n 
D 1 262 LYS 262 312 312 LYS LYS D . n 
D 1 263 GLY 263 313 313 GLY GLY D . n 
D 1 264 SER 264 314 314 SER SER D . n 
D 1 265 ASN 265 315 315 ASN ASN D . n 
D 1 266 THR 266 316 316 THR THR D . n 
D 1 267 GLU 267 317 317 GLU GLU D . n 
D 1 268 ARG 268 318 318 ARG ARG D . n 
D 1 269 PHE 269 319 319 PHE PHE D . n 
D 1 270 ARG 270 320 320 ARG ARG D . n 
D 1 271 ASP 271 321 321 ASP ASP D . n 
D 1 272 LYS 272 322 322 LYS LYS D . n 
D 1 273 MET 273 323 323 MET MET D . n 
D 1 274 ASN 274 324 324 ASN ASN D . n 
D 1 275 ASP 275 325 325 ASP ASP D . n 
D 1 276 LEU 276 326 326 LEU LEU D . n 
D 1 277 ILE 277 327 327 ILE ILE D . n 
D 1 278 SER 278 328 328 SER SER D . n 
D 1 279 PHE 279 329 329 PHE PHE D . n 
D 1 280 MET 280 330 330 MET MET D . n 
D 1 281 ASN 281 331 331 ASN ASN D . n 
D 1 282 ARG 282 332 332 ARG ARG D . n 
D 1 283 LYS 283 333 333 LYS LYS D . n 
D 1 284 LYS 284 334 334 LYS LYS D . n 
D 1 285 LEU 285 335 335 LEU LEU D . n 
D 1 286 GLY 286 336 336 GLY GLY D . n 
D 1 287 ARG 287 337 337 ARG ARG D . n 
D 1 288 ASP 288 338 338 ASP ASP D . n 
D 1 289 LEU 289 339 339 LEU LEU D . n 
D 1 290 ARG 290 340 340 ARG ARG D . n 
D 1 291 SER 291 341 341 SER SER D . n 
D 1 292 GLN 292 342 342 GLN GLN D . n 
D 1 293 ILE 293 343 343 ILE ILE D . n 
D 1 294 THR 294 344 344 THR THR D . n 
D 1 295 GLY 295 345 345 GLY GLY D . n 
D 1 296 HIS 296 346 346 HIS HIS D . n 
D 1 297 VAL 297 347 347 VAL VAL D . n 
D 1 298 ARG 298 348 348 ARG ARG D . n 
D 1 299 LEU 299 349 349 LEU LEU D . n 
D 1 300 GLN 300 350 350 GLN GLN D . n 
D 1 301 TYR 301 351 351 TYR TYR D . n 
D 1 302 ASP 302 352 352 ASP ASP D . n 
D 1 303 SER 303 353 353 SER SER D . n 
D 1 304 HIS 304 354 354 HIS HIS D . n 
D 1 305 TYR 305 355 355 TYR TYR D . n 
D 1 306 THR 306 356 356 THR THR D . n 
D 1 307 ASP 307 357 357 ASP ASP D . n 
D 1 308 THR 308 358 358 THR THR D . n 
D 1 309 VAL 309 359 359 VAL VAL D . n 
D 1 310 MET 310 360 360 MET MET D . n 
D 1 311 LEU 311 361 361 LEU LEU D . n 
D 1 312 GLN 312 362 362 GLN GLN D . n 
D 1 313 ASP 313 363 363 ASP ASP D . n 
D 1 314 ILE 314 364 364 ILE ILE D . n 
D 1 315 PRO 315 365 365 PRO PRO D . n 
D 1 316 ALA 316 366 366 ALA ALA D . n 
D 1 317 SER 317 367 367 SER SER D . n 
D 1 318 ILE 318 368 368 ILE ILE D . n 
D 1 319 ARG 319 369 369 ARG ARG D . n 
D 1 320 ALA 320 370 370 ALA ALA D . n 
D 1 321 LYS 321 371 371 LYS LYS D . n 
D 1 322 ILE 322 372 372 ILE ILE D . n 
D 1 323 ALA 323 373 373 ALA ALA D . n 
D 1 324 GLN 324 374 374 GLN GLN D . n 
D 1 325 LEU 325 375 375 LEU LEU D . n 
D 1 326 LEU 326 376 376 LEU LEU D . n 
D 1 327 TYR 327 377 377 TYR TYR D . n 
D 1 328 LEU 328 378 378 LEU LEU D . n 
D 1 329 PRO 329 379 379 PRO PRO D . n 
D 1 330 TYR 330 380 380 TYR TYR D . n 
D 1 331 ILE 331 381 381 ILE ILE D . n 
D 1 332 LYS 332 382 382 LYS LYS D . n 
D 1 333 LYS 333 383 383 LYS LYS D . n 
D 1 334 VAL 334 384 384 VAL VAL D . n 
D 1 335 PRO 335 385 385 PRO PRO D . n 
D 1 336 LEU 336 386 386 LEU LEU D . n 
D 1 337 PHE 337 387 387 PHE PHE D . n 
D 1 338 LYS 338 388 388 LYS LYS D . n 
D 1 339 GLY 339 389 389 GLY GLY D . n 
D 1 340 CYS 340 390 390 CYS CYS D . n 
D 1 341 SER 341 391 391 SER SER D . n 
D 1 342 THR 342 392 392 THR THR D . n 
D 1 343 GLU 343 393 393 GLU GLU D . n 
D 1 344 PHE 344 394 394 PHE PHE D . n 
D 1 345 ILE 345 395 395 ILE ILE D . n 
D 1 346 ASN 346 396 396 ASN ASN D . n 
D 1 347 GLN 347 397 397 GLN GLN D . n 
D 1 348 ILE 348 398 398 ILE ILE D . n 
D 1 349 VAL 349 399 399 VAL VAL D . n 
D 1 350 ILE 350 400 400 ILE ILE D . n 
D 1 351 ARG 351 401 401 ARG ARG D . n 
D 1 352 LEU 352 402 402 LEU LEU D . n 
D 1 353 HIS 353 403 403 HIS HIS D . n 
D 1 354 GLU 354 404 404 GLU GLU D . n 
D 1 355 GLU 355 405 405 GLU GLU D . n 
D 1 356 TYR 356 406 406 TYR TYR D . n 
D 1 357 PHE 357 407 407 PHE PHE D . n 
D 1 358 LEU 358 408 408 LEU LEU D . n 
D 1 359 PRO 359 409 409 PRO PRO D . n 
D 1 360 GLY 360 410 410 GLY GLY D . n 
D 1 361 GLU 361 411 411 GLU GLU D . n 
D 1 362 VAL 362 412 412 VAL VAL D . n 
D 1 363 ILE 363 413 413 ILE ILE D . n 
D 1 364 THR 364 414 414 THR THR D . n 
D 1 365 GLU 365 415 415 GLU GLU D . n 
D 1 366 GLN 366 416 416 GLN GLN D . n 
D 1 367 GLY 367 417 417 GLY GLY D . n 
D 1 368 ASN 368 418 418 ASN ASN D . n 
D 1 369 VAL 369 419 419 VAL VAL D . n 
D 1 370 VAL 370 420 420 VAL VAL D . n 
D 1 371 ASP 371 421 421 ASP ASP D . n 
D 1 372 HIS 372 422 422 HIS HIS D . n 
D 1 373 LEU 373 423 423 LEU LEU D . n 
D 1 374 TYR 374 424 424 TYR TYR D . n 
D 1 375 PHE 375 425 425 PHE PHE D . n 
D 1 376 VAL 376 426 426 VAL VAL D . n 
D 1 377 CYS 377 427 427 CYS CYS D . n 
D 1 378 GLU 378 428 428 GLU GLU D . n 
D 1 379 GLY 379 429 429 GLY GLY D . n 
D 1 380 LEU 380 430 430 LEU LEU D . n 
D 1 381 LEU 381 431 431 LEU LEU D . n 
D 1 382 GLU 382 432 432 GLU GLU D . n 
D 1 383 ALA 383 433 433 ALA ALA D . n 
D 1 384 LEU 384 434 434 LEU LEU D . n 
D 1 385 VAL 385 435 ?   ?   ?   D . n 
D 1 386 THR 386 436 ?   ?   ?   D . n 
D 1 387 LYS 387 437 ?   ?   ?   D . n 
D 1 388 THR 388 438 ?   ?   ?   D . n 
D 1 389 ASP 389 439 ?   ?   ?   D . n 
D 1 390 GLY 390 440 ?   ?   ?   D . n 
D 1 391 SER 391 441 ?   ?   ?   D . n 
D 1 392 GLU 392 442 ?   ?   ?   D . n 
D 1 393 GLU 393 443 ?   ?   ?   D . n 
D 1 394 SER 394 444 ?   ?   ?   D . n 
D 1 395 VAL 395 445 445 VAL VAL D . n 
D 1 396 THR 396 446 446 THR THR D . n 
D 1 397 LEU 397 447 447 LEU LEU D . n 
D 1 398 LEU 398 448 448 LEU LEU D . n 
D 1 399 GLY 399 449 449 GLY GLY D . n 
D 1 400 PRO 400 450 450 PRO PRO D . n 
D 1 401 HIS 401 451 451 HIS HIS D . n 
D 1 402 THR 402 452 452 THR THR D . n 
D 1 403 SER 403 453 453 SER SER D . n 
D 1 404 PHE 404 454 454 PHE PHE D . n 
D 1 405 GLY 405 455 455 GLY GLY D . n 
D 1 406 ASP 406 456 456 ASP ASP D . n 
D 1 407 ILE 407 457 457 ILE ILE D . n 
D 1 408 SER 408 458 458 SER SER D . n 
D 1 409 ILE 409 459 459 ILE ILE D . n 
D 1 410 ILE 410 460 460 ILE ILE D . n 
D 1 411 CYS 411 461 461 CYS CYS D . n 
D 1 412 ASN 412 462 462 ASN ASN D . n 
D 1 413 ILE 413 463 463 ILE ILE D . n 
D 1 414 SER 414 464 464 SER SER D . n 
D 1 415 GLN 415 465 465 GLN GLN D . n 
D 1 416 PRO 416 466 466 PRO PRO D . n 
D 1 417 PHE 417 467 467 PHE PHE D . n 
D 1 418 THR 418 468 468 THR THR D . n 
D 1 419 VAL 419 469 469 VAL VAL D . n 
D 1 420 ARG 420 470 470 ARG ARG D . n 
D 1 421 VAL 421 471 471 VAL VAL D . n 
D 1 422 CYS 422 472 472 CYS CYS D . n 
D 1 423 GLU 423 473 473 GLU GLU D . n 
D 1 424 LEU 424 474 474 LEU LEU D . n 
D 1 425 CYS 425 475 475 CYS CYS D . n 
D 1 426 HIS 426 476 476 HIS HIS D . n 
D 1 427 LEU 427 477 477 LEU LEU D . n 
D 1 428 LEU 428 478 478 LEU LEU D . n 
D 1 429 ARG 429 479 479 ARG ARG D . n 
D 1 430 LEU 430 480 480 LEU LEU D . n 
D 1 431 ASP 431 481 481 ASP ASP D . n 
D 1 432 LYS 432 482 482 LYS LYS D . n 
D 1 433 GLN 433 483 483 GLN GLN D . n 
D 1 434 SER 434 484 484 SER SER D . n 
D 1 435 PHE 435 485 485 PHE PHE D . n 
D 1 436 SER 436 486 486 SER SER D . n 
D 1 437 ASN 437 487 487 ASN ASN D . n 
D 1 438 ILE 438 488 488 ILE ILE D . n 
D 1 439 LEU 439 489 489 LEU LEU D . n 
D 1 440 GLU 440 490 490 GLU GLU D . n 
D 1 441 ILE 441 491 491 ILE ILE D . n 
D 1 442 TYR 442 492 492 TYR TYR D . n 
D 1 443 PHE 443 493 493 PHE PHE D . n 
D 1 444 HIS 444 494 494 HIS HIS D . n 
D 1 445 ASP 445 495 495 ASP ASP D . n 
D 1 446 GLY 446 496 496 GLY GLY D . n 
D 1 447 ARG 447 497 497 ARG ARG D . n 
D 1 448 THR 448 498 498 THR THR D . n 
D 1 449 ILE 449 499 499 ILE ILE D . n 
D 1 450 LEU 450 500 500 LEU LEU D . n 
D 1 451 ASN 451 501 501 ASN ASN D . n 
D 1 452 ASN 452 502 502 ASN ASN D . n 
D 1 453 ILE 453 503 503 ILE ILE D . n 
D 1 454 MET 454 504 504 MET MET D . n 
D 1 455 GLU 455 505 505 GLU GLU D . n 
D 1 456 GLU 456 506 506 GLU GLU D . n 
D 1 457 LYS 457 507 ?   ?   ?   D . n 
D 1 458 GLU 458 508 ?   ?   ?   D . n 
D 1 459 SER 459 509 ?   ?   ?   D . n 
D 1 460 ASN 460 510 ?   ?   ?   D . n 
D 1 461 ASP 461 511 ?   ?   ?   D . n 
D 1 462 ARG 462 512 ?   ?   ?   D . n 
D 1 463 ILE 463 513 ?   ?   ?   D . n 
D 1 464 LYS 464 514 ?   ?   ?   D . n 
D 1 465 LYS 465 515 ?   ?   ?   D . n 
D 1 466 LEU 466 516 ?   ?   ?   D . n 
D 1 467 GLU 467 517 ?   ?   ?   D . n 
D 1 468 SER 468 518 ?   ?   ?   D . n 
D 1 469 ASP 469 519 ?   ?   ?   D . n 
D 1 470 ILE 470 520 ?   ?   ?   D . n 
D 1 471 VAL 471 521 ?   ?   ?   D . n 
D 1 472 ILE 472 522 ?   ?   ?   D . n 
D 1 473 HIS 473 523 ?   ?   ?   D . n 
D 1 474 ILE 474 524 ?   ?   ?   D . n 
D 1 475 GLY 475 525 ?   ?   ?   D . n 
D 1 476 LYS 476 526 ?   ?   ?   D . n 
D 1 477 GLN 477 527 ?   ?   ?   D . n 
D 1 478 GLU 478 528 ?   ?   ?   D . n 
D 1 479 ALA 479 529 ?   ?   ?   D . n 
D 1 480 GLU 480 530 ?   ?   ?   D . n 
D 1 481 LEU 481 531 ?   ?   ?   D . n 
D 1 482 ALA 482 532 ?   ?   ?   D . n 
D 1 483 LEU 483 533 ?   ?   ?   D . n 
D 1 484 LYS 484 534 ?   ?   ?   D . n 
D 1 485 VAL 485 535 ?   ?   ?   D . n 
D 1 486 ASN 486 536 ?   ?   ?   D . n 
D 1 487 SER 487 537 ?   ?   ?   D . n 
D 1 488 ALA 488 538 ?   ?   ?   D . n 
D 1 489 ALA 489 539 ?   ?   ?   D . n 
D 1 490 PHE 490 540 ?   ?   ?   D . n 
D 1 491 GLN 491 541 ?   ?   ?   D . n 
D 1 492 GLY 492 542 ?   ?   ?   D . n 
D 1 493 ASP 493 543 ?   ?   ?   D . n 
D 1 494 PHE 494 544 ?   ?   ?   D . n 
D 1 495 TYR 495 545 ?   ?   ?   D . n 
D 1 496 GLN 496 546 ?   ?   ?   D . n 
D 1 497 LEU 497 547 ?   ?   ?   D . n 
D 1 498 LYS 498 548 ?   ?   ?   D . n 
D 1 499 SER 499 549 ?   ?   ?   D . n 
D 1 500 LEU 500 550 ?   ?   ?   D . n 
D 1 501 ILE 501 551 ?   ?   ?   D . n 
D 1 502 ARG 502 552 ?   ?   ?   D . n 
D 1 503 SER 503 553 ?   ?   ?   D . n 
D 1 504 GLY 504 554 ?   ?   ?   D . n 
D 1 505 ALA 505 555 ?   ?   ?   D . n 
D 1 506 ASP 506 556 ?   ?   ?   D . n 
D 1 507 PRO 507 557 ?   ?   ?   D . n 
D 1 508 ASN 508 558 ?   ?   ?   D . n 
D 1 509 LYS 509 559 ?   ?   ?   D . n 
D 1 510 THR 510 560 ?   ?   ?   D . n 
D 1 511 ASP 511 561 ?   ?   ?   D . n 
D 1 512 TYR 512 562 ?   ?   ?   D . n 
D 1 513 ASP 513 563 ?   ?   ?   D . n 
D 1 514 GLY 514 564 ?   ?   ?   D . n 
D 1 515 ARG 515 565 ?   ?   ?   D . n 
D 1 516 SER 516 566 ?   ?   ?   D . n 
D 1 517 PRO 517 567 ?   ?   ?   D . n 
D 1 518 LEU 518 568 ?   ?   ?   D . n 
D 1 519 HIS 519 569 ?   ?   ?   D . n 
D 1 520 LEU 520 570 ?   ?   ?   D . n 
D 1 521 ALA 521 571 ?   ?   ?   D . n 
D 1 522 ALA 522 572 ?   ?   ?   D . n 
D 1 523 CYS 523 573 ?   ?   ?   D . n 
D 1 524 ARG 524 574 ?   ?   ?   D . n 
D 1 525 GLY 525 575 ?   ?   ?   D . n 
D 1 526 TYR 526 576 ?   ?   ?   D . n 
D 1 527 GLU 527 577 ?   ?   ?   D . n 
D 1 528 ASP 528 578 ?   ?   ?   D . n 
D 1 529 ILE 529 579 ?   ?   ?   D . n 
D 1 530 THR 530 580 ?   ?   ?   D . n 
D 1 531 LEU 531 581 ?   ?   ?   D . n 
D 1 532 PHE 532 582 ?   ?   ?   D . n 
D 1 533 LEU 533 583 ?   ?   ?   D . n 
D 1 534 ILE 534 584 ?   ?   ?   D . n 
D 1 535 GLN 535 585 ?   ?   ?   D . n 
D 1 536 GLU 536 586 ?   ?   ?   D . n 
D 1 537 GLY 537 587 ?   ?   ?   D . n 
D 1 538 VAL 538 588 ?   ?   ?   D . n 
D 1 539 ASP 539 589 ?   ?   ?   D . n 
D 1 540 VAL 540 590 ?   ?   ?   D . n 
D 1 541 ASN 541 591 ?   ?   ?   D . n 
D 1 542 LEU 542 592 ?   ?   ?   D . n 
D 1 543 LYS 543 593 ?   ?   ?   D . n 
D 1 544 ASP 544 594 ?   ?   ?   D . n 
D 1 545 LYS 545 595 ?   ?   ?   D . n 
D 1 546 PHE 546 596 ?   ?   ?   D . n 
D 1 547 GLY 547 597 ?   ?   ?   D . n 
D 1 548 HIS 548 598 ?   ?   ?   D . n 
D 1 549 THR 549 599 ?   ?   ?   D . n 
D 1 550 PRO 550 600 ?   ?   ?   D . n 
D 1 551 LEU 551 601 ?   ?   ?   D . n 
D 1 552 PHE 552 602 ?   ?   ?   D . n 
D 1 553 GLU 553 603 ?   ?   ?   D . n 
D 1 554 ALA 554 604 ?   ?   ?   D . n 
D 1 555 VAL 555 605 ?   ?   ?   D . n 
D 1 556 LYS 556 606 ?   ?   ?   D . n 
D 1 557 ALA 557 607 ?   ?   ?   D . n 
D 1 558 GLY 558 608 ?   ?   ?   D . n 
D 1 559 GLN 559 609 ?   ?   ?   D . n 
D 1 560 GLU 560 610 ?   ?   ?   D . n 
D 1 561 GLY 561 611 ?   ?   ?   D . n 
D 1 562 VAL 562 612 ?   ?   ?   D . n 
D 1 563 ILE 563 613 ?   ?   ?   D . n 
D 1 564 GLY 564 614 ?   ?   ?   D . n 
D 1 565 LEU 565 615 ?   ?   ?   D . n 
D 1 566 LEU 566 616 ?   ?   ?   D . n 
D 1 567 VAL 567 617 ?   ?   ?   D . n 
D 1 568 LYS 568 618 ?   ?   ?   D . n 
D 1 569 GLU 569 619 ?   ?   ?   D . n 
D 1 570 GLY 570 620 ?   ?   ?   D . n 
D 1 571 ALA 571 621 ?   ?   ?   D . n 
D 1 572 SER 572 622 ?   ?   ?   D . n 
D 1 573 PHE 573 623 ?   ?   ?   D . n 
D 1 574 ASN 574 624 ?   ?   ?   D . n 
D 1 575 LEU 575 625 ?   ?   ?   D . n 
D 1 576 GLU 576 626 ?   ?   ?   D . n 
D 1 577 ASP 577 627 ?   ?   ?   D . n 
D 1 578 SER 578 628 ?   ?   ?   D . n 
D 1 579 GLY 579 629 ?   ?   ?   D . n 
D 1 580 ASN 580 630 ?   ?   ?   D . n 
D 1 581 PHE 581 631 ?   ?   ?   D . n 
D 1 582 LEU 582 632 ?   ?   ?   D . n 
D 1 583 CYS 583 633 ?   ?   ?   D . n 
D 1 584 THR 584 634 ?   ?   ?   D . n 
D 1 585 THR 585 635 ?   ?   ?   D . n 
D 1 586 VAL 586 636 ?   ?   ?   D . n 
D 1 587 ALA 587 637 ?   ?   ?   D . n 
D 1 588 LYS 588 638 ?   ?   ?   D . n 
D 1 589 GLY 589 639 ?   ?   ?   D . n 
D 1 590 ASP 590 640 ?   ?   ?   D . n 
D 1 591 SER 591 641 ?   ?   ?   D . n 
D 1 592 ASP 592 642 ?   ?   ?   D . n 
D 1 593 PHE 593 643 ?   ?   ?   D . n 
D 1 594 LEU 594 644 ?   ?   ?   D . n 
D 1 595 LYS 595 645 ?   ?   ?   D . n 
D 1 596 ARG 596 646 ?   ?   ?   D . n 
D 1 597 LEU 597 647 ?   ?   ?   D . n 
D 1 598 LEU 598 648 ?   ?   ?   D . n 
D 1 599 SER 599 649 ?   ?   ?   D . n 
D 1 600 SER 600 650 ?   ?   ?   D . n 
D 1 601 GLY 601 651 ?   ?   ?   D . n 
D 1 602 MET 602 652 ?   ?   ?   D . n 
D 1 603 ASN 603 653 ?   ?   ?   D . n 
D 1 604 PRO 604 654 ?   ?   ?   D . n 
D 1 605 ASN 605 655 ?   ?   ?   D . n 
D 1 606 SER 606 656 ?   ?   ?   D . n 
D 1 607 GLU 607 657 ?   ?   ?   D . n 
D 1 608 ASP 608 658 ?   ?   ?   D . n 
D 1 609 TYR 609 659 ?   ?   ?   D . n 
D 1 610 ASP 610 660 ?   ?   ?   D . n 
D 1 611 HIS 611 661 ?   ?   ?   D . n 
D 1 612 ARG 612 662 ?   ?   ?   D . n 
D 1 613 THR 613 663 ?   ?   ?   D . n 
D 1 614 PRO 614 664 ?   ?   ?   D . n 
D 1 615 LEU 615 665 ?   ?   ?   D . n 
D 1 616 HIS 616 666 ?   ?   ?   D . n 
D 1 617 VAL 617 667 ?   ?   ?   D . n 
D 1 618 ALA 618 668 ?   ?   ?   D . n 
D 1 619 ALA 619 669 ?   ?   ?   D . n 
D 1 620 SER 620 670 ?   ?   ?   D . n 
D 1 621 GLU 621 671 ?   ?   ?   D . n 
D 1 622 GLY 622 672 ?   ?   ?   D . n 
D 1 623 LEU 623 673 ?   ?   ?   D . n 
D 1 624 PHE 624 674 ?   ?   ?   D . n 
D 1 625 LEU 625 675 ?   ?   ?   D . n 
D 1 626 MET 626 676 ?   ?   ?   D . n 
D 1 627 ALA 627 677 ?   ?   ?   D . n 
D 1 628 LYS 628 678 ?   ?   ?   D . n 
D 1 629 MET 629 679 ?   ?   ?   D . n 
D 1 630 LEU 630 680 ?   ?   ?   D . n 
D 1 631 VAL 631 681 ?   ?   ?   D . n 
D 1 632 GLU 632 682 ?   ?   ?   D . n 
D 1 633 ALA 633 683 ?   ?   ?   D . n 
D 1 634 GLY 634 684 ?   ?   ?   D . n 
D 1 635 ALA 635 685 ?   ?   ?   D . n 
D 1 636 SER 636 686 ?   ?   ?   D . n 
D 1 637 VAL 637 687 ?   ?   ?   D . n 
D 1 638 ILE 638 688 ?   ?   ?   D . n 
D 1 639 SER 639 689 ?   ?   ?   D . n 
D 1 640 LYS 640 690 ?   ?   ?   D . n 
D 1 641 ASP 641 691 ?   ?   ?   D . n 
D 1 642 ARG 642 692 ?   ?   ?   D . n 
D 1 643 TRP 643 693 ?   ?   ?   D . n 
D 1 644 GLY 644 694 ?   ?   ?   D . n 
D 1 645 ASN 645 695 ?   ?   ?   D . n 
D 1 646 SER 646 696 ?   ?   ?   D . n 
D 1 647 PRO 647 697 ?   ?   ?   D . n 
D 1 648 LEU 648 698 ?   ?   ?   D . n 
D 1 649 ASP 649 699 ?   ?   ?   D . n 
D 1 650 GLU 650 700 ?   ?   ?   D . n 
D 1 651 ALA 651 701 ?   ?   ?   D . n 
D 1 652 ARG 652 702 ?   ?   ?   D . n 
D 1 653 LEU 653 703 ?   ?   ?   D . n 
D 1 654 CYS 654 704 ?   ?   ?   D . n 
D 1 655 GLY 655 705 ?   ?   ?   D . n 
D 1 656 ASN 656 706 ?   ?   ?   D . n 
D 1 657 LYS 657 707 ?   ?   ?   D . n 
D 1 658 LYS 658 708 ?   ?   ?   D . n 
D 1 659 LEU 659 709 ?   ?   ?   D . n 
D 1 660 ILE 660 710 ?   ?   ?   D . n 
D 1 661 LYS 661 711 ?   ?   ?   D . n 
D 1 662 LEU 662 712 ?   ?   ?   D . n 
D 1 663 LEU 663 713 ?   ?   ?   D . n 
D 1 664 GLU 664 714 ?   ?   ?   D . n 
D 1 665 ASP 665 715 ?   ?   ?   D . n 
D 1 666 VAL 666 716 ?   ?   ?   D . n 
D 1 667 LYS 667 717 ?   ?   ?   D . n 
D 1 668 ASN 668 718 ?   ?   ?   D . n 
D 1 669 ALA 669 719 ?   ?   ?   D . n 
D 1 670 GLN 670 720 ?   ?   ?   D . n 
D 1 671 SER 671 721 ?   ?   ?   D . n 
D 1 672 SER 672 722 ?   ?   ?   D . n 
D 1 673 ILE 673 723 ?   ?   ?   D . n 
D 1 674 TYR 674 724 ?   ?   ?   D . n 
D 1 675 PRO 675 725 ?   ?   ?   D . n 
D 1 676 SER 676 726 ?   ?   ?   D . n 
D 1 677 SER 677 727 ?   ?   ?   D . n 
D 1 678 LEU 678 728 ?   ?   ?   D . n 
D 1 679 ARG 679 729 ?   ?   ?   D . n 
D 1 680 GLU 680 730 ?   ?   ?   D . n 
D 1 681 LEU 681 731 ?   ?   ?   D . n 
D 1 682 GLN 682 732 ?   ?   ?   D . n 
D 1 683 GLU 683 733 ?   ?   ?   D . n 
D 1 684 GLU 684 734 ?   ?   ?   D . n 
D 1 685 ARG 685 735 ?   ?   ?   D . n 
D 1 686 ILE 686 736 ?   ?   ?   D . n 
D 1 687 GLU 687 737 ?   ?   ?   D . n 
D 1 688 ARG 688 738 ?   ?   ?   D . n 
D 1 689 ARG 689 739 ?   ?   ?   D . n 
D 1 690 LYS 690 740 ?   ?   ?   D . n 
D 1 691 CYS 691 741 ?   ?   ?   D . n 
D 1 692 THR 692 742 ?   ?   ?   D . n 
D 1 693 VAL 693 743 ?   ?   ?   D . n 
D 1 694 PHE 694 744 ?   ?   ?   D . n 
D 1 695 PRO 695 745 ?   ?   ?   D . n 
D 1 696 PHE 696 746 ?   ?   ?   D . n 
D 1 697 HIS 697 747 ?   ?   ?   D . n 
D 1 698 PRO 698 748 ?   ?   ?   D . n 
D 1 699 GLN 699 749 ?   ?   ?   D . n 
D 1 700 GLU 700 750 ?   ?   ?   D . n 
D 1 701 ALA 701 751 ?   ?   ?   D . n 
D 1 702 LYS 702 752 ?   ?   ?   D . n 
D 1 703 GLU 703 753 ?   ?   ?   D . n 
D 1 704 GLU 704 754 ?   ?   ?   D . n 
D 1 705 ARG 705 755 ?   ?   ?   D . n 
D 1 706 SER 706 756 ?   ?   ?   D . n 
D 1 707 ARG 707 757 ?   ?   ?   D . n 
D 1 708 LYS 708 758 ?   ?   ?   D . n 
D 1 709 HIS 709 759 ?   ?   ?   D . n 
D 1 710 GLY 710 760 ?   ?   ?   D . n 
D 1 711 VAL 711 761 ?   ?   ?   D . n 
D 1 712 VAL 712 762 ?   ?   ?   D . n 
D 1 713 VAL 713 763 ?   ?   ?   D . n 
D 1 714 TRP 714 764 ?   ?   ?   D . n 
D 1 715 ILE 715 765 ?   ?   ?   D . n 
D 1 716 PRO 716 766 ?   ?   ?   D . n 
D 1 717 SER 717 767 ?   ?   ?   D . n 
D 1 718 ASN 718 768 ?   ?   ?   D . n 
D 1 719 LEU 719 769 ?   ?   ?   D . n 
D 1 720 GLU 720 770 ?   ?   ?   D . n 
D 1 721 LYS 721 771 ?   ?   ?   D . n 
D 1 722 LEU 722 772 ?   ?   ?   D . n 
D 1 723 ILE 723 773 ?   ?   ?   D . n 
D 1 724 VAL 724 774 ?   ?   ?   D . n 
D 1 725 THR 725 775 ?   ?   ?   D . n 
D 1 726 ALA 726 776 ?   ?   ?   D . n 
D 1 727 ALA 727 777 ?   ?   ?   D . n 
D 1 728 LYS 728 778 ?   ?   ?   D . n 
D 1 729 GLU 729 779 ?   ?   ?   D . n 
D 1 730 LEU 730 780 ?   ?   ?   D . n 
D 1 731 GLY 731 781 ?   ?   ?   D . n 
D 1 732 LEU 732 782 ?   ?   ?   D . n 
D 1 733 SER 733 783 ?   ?   ?   D . n 
D 1 734 ASP 734 784 ?   ?   ?   D . n 
D 1 735 GLY 735 785 ?   ?   ?   D . n 
D 1 736 ALA 736 786 ?   ?   ?   D . n 
D 1 737 SER 737 787 ?   ?   ?   D . n 
D 1 738 PHE 738 788 ?   ?   ?   D . n 
D 1 739 VAL 739 789 ?   ?   ?   D . n 
D 1 740 LEU 740 790 ?   ?   ?   D . n 
D 1 741 LEU 741 791 ?   ?   ?   D . n 
D 1 742 SER 742 792 ?   ?   ?   D . n 
D 1 743 GLU 743 793 ?   ?   ?   D . n 
D 1 744 ASP 744 794 ?   ?   ?   D . n 
D 1 745 GLN 745 795 ?   ?   ?   D . n 
D 1 746 GLY 746 796 ?   ?   ?   D . n 
D 1 747 ARG 747 797 ?   ?   ?   D . n 
D 1 748 ILE 748 798 ?   ?   ?   D . n 
D 1 749 THR 749 799 ?   ?   ?   D . n 
D 1 750 ASP 750 800 ?   ?   ?   D . n 
D 1 751 ILE 751 801 ?   ?   ?   D . n 
D 1 752 ASP 752 802 ?   ?   ?   D . n 
D 1 753 MET 753 803 ?   ?   ?   D . n 
D 1 754 ILE 754 804 ?   ?   ?   D . n 
D 1 755 SER 755 805 ?   ?   ?   D . n 
D 1 756 ASP 756 806 ?   ?   ?   D . n 
D 1 757 GLY 757 807 ?   ?   ?   D . n 
D 1 758 HIS 758 808 ?   ?   ?   D . n 
D 1 759 LYS 759 809 ?   ?   ?   D . n 
D 1 760 LEU 760 810 ?   ?   ?   D . n 
D 1 761 TYR 761 811 ?   ?   ?   D . n 
D 1 762 MET 762 812 ?   ?   ?   D . n 
D 1 763 ILE 763 813 ?   ?   ?   D . n 
D 1 764 SER 764 814 ?   ?   ?   D . n 
D 1 765 ASP 765 815 ?   ?   ?   D . n 
D 1 766 THR 766 816 ?   ?   ?   D . n 
D 1 767 THR 767 817 ?   ?   ?   D . n 
D 1 768 ASP 768 818 ?   ?   ?   D . n 
D 1 769 GLN 769 819 ?   ?   ?   D . n 
D 1 770 THR 770 820 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        K 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   K 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 K 1 901 901 K K A . 
F 2 K 1 902 902 K K A . 
G 2 K 1 903 903 K K A . 
H 2 K 1 901 901 K K B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A THR 123 ? CG2 ? A THR 73  CG2 
2  1 Y 1 A THR 128 ? CG2 ? A THR 78  CG2 
3  1 Y 1 A THR 133 ? CG2 ? A THR 83  CG2 
4  1 Y 1 A THR 392 ? CG2 ? A THR 342 CG2 
5  1 Y 1 A THR 414 ? CG2 ? A THR 364 CG2 
6  1 Y 1 A THR 452 ? CG2 ? A THR 402 CG2 
7  1 Y 1 A THR 498 ? CG2 ? A THR 448 CG2 
8  1 Y 1 B THR 123 ? CG2 ? B THR 73  CG2 
9  1 Y 1 B THR 392 ? CG2 ? B THR 342 CG2 
10 1 Y 1 B THR 414 ? CG2 ? B THR 364 CG2 
11 1 Y 1 B THR 452 ? CG2 ? B THR 402 CG2 
12 1 Y 1 B THR 498 ? CG2 ? B THR 448 CG2 
13 1 Y 1 C THR 123 ? CG2 ? C THR 73  CG2 
14 1 Y 1 C THR 128 ? CG2 ? C THR 78  CG2 
15 1 Y 1 C THR 133 ? CG2 ? C THR 83  CG2 
16 1 Y 1 C THR 392 ? CG2 ? C THR 342 CG2 
17 1 Y 1 C THR 414 ? CG2 ? C THR 364 CG2 
18 1 Y 1 C THR 452 ? CG2 ? C THR 402 CG2 
19 1 Y 1 C THR 498 ? CG2 ? C THR 448 CG2 
20 1 Y 1 D THR 123 ? CG2 ? D THR 73  CG2 
21 1 Y 1 D THR 392 ? CG2 ? D THR 342 CG2 
22 1 Y 1 D THR 414 ? CG2 ? D THR 364 CG2 
23 1 Y 1 D THR 452 ? CG2 ? D THR 402 CG2 
24 1 Y 1 D THR 498 ? CG2 ? D THR 448 CG2 
# 
_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                     9J0Z 
_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                         9J0Z 
_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                   9J0Z 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9J0Z 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.60 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     9J0Z 
_struct.title                        'Cryo-EM Structure of the Guard Cell Potassium Channel GORK N50 deletion' 
_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        9J0Z 
_struct_keywords.text            'Guard cell, Potassium channel, outward-rectifying, 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 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GORK_ARATH 
_struct_ref.pdbx_db_accession          Q94A76 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;HNDYKYIIHPKNRWYKAWEMFILVWAIYSSLFTPMEFGFFRGLPERLFVLDIVGQIAFLVDIVLQFFVAYRDTQTYRTVY
KPTRIAFRYLKSHFLMDFIGCFPWDLIYKASGKHELVRYLLWIRLFRVRKVVEFFQRLEKDTRINYLFTRILKLLFVEVY
CTHTAACIFYYLATTLPPENEGYTWIGSLKLGDYSYENFREIDLWKRYTTALYFAIVTMATVGYGDIHAVNLREMIFVMI
YVSFDMVLGAYLIGNITALIVKGSNTERFRDKMNDLISFMNRKKLGRDLRSQITGHVRLQYDSHYTDTVMLQDIPASIRA
KIAQLLYLPYIKKVPLFKGCSTEFINQIVIRLHEEYFLPGEVITEQGNVVDHLYFVCEGLLEALVTKTDGSEESVTLLGP
HTSFGDISIICNISQPFTVRVCELCHLLRLDKQSFSNILEIYFHDGRTILNNIMEEKESNDRIKKLESDIVIHIGKQEAE
LALKVNSAAFQGDFYQLKSLIRSGADPNKTDYDGRSPLHLAACRGYEDITLFLIQEGVDVNLKDKFGHTPLFEAVKAGQE
GVIGLLVKEGASFNLEDSGNFLCTTVAKGDSDFLKRLLSSGMNPNSEDYDHRTPLHVAASEGLFLMAKMLVEAGASVISK
DRWGNSPLDEARLCGNKKLIKLLEDVKNAQSSIYPSSLRELQEERIERRKCTVFPFHPQEAKEERSRKHGVVVWIPSNLE
KLIVTAAKELGLSDGASFVLLSEDQGRITDIDMISDGHKLYMISDTTDQT
;
_struct_ref.pdbx_align_begin           51 
# 
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 9J0Z A 1 ? 770 ? Q94A76 51 ? 820 ? 51 820 
2 1 9J0Z B 1 ? 770 ? Q94A76 51 ? 820 ? 51 820 
3 1 9J0Z C 1 ? 770 ? Q94A76 51 ? 820 ? 51 820 
4 1 9J0Z D 1 ? 770 ? Q94A76 51 ? 820 ? 51 820 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 VAL A 24  ? PHE A 40  ? VAL A 74  PHE A 90  1 ? 17 
HELX_P HELX_P2  AA2 LEU A 47  ? ILE A 56  ? LEU A 97  ILE A 106 1 ? 10 
HELX_P HELX_P3  AA3 ASP A 61  ? GLN A 65  ? ASP A 111 GLN A 115 5 ? 5  
HELX_P HELX_P4  AA4 LYS A 81  ? LEU A 90  ? LYS A 131 LEU A 140 1 ? 10 
HELX_P HELX_P5  AA5 PHE A 94  ? ILE A 99  ? PHE A 144 ILE A 149 1 ? 6  
HELX_P HELX_P6  AA6 ASP A 105 ? ALA A 110 ? ASP A 155 ALA A 160 1 ? 6  
HELX_P HELX_P7  AA7 TYR A 119 ? PHE A 126 ? TYR A 169 PHE A 176 5 ? 8  
HELX_P HELX_P8  AA8 VAL A 128 ? GLU A 133 ? VAL A 178 GLU A 183 1 ? 6  
HELX_P HELX_P9  AA9 PHE A 156 ? LEU A 172 ? PHE A 206 LEU A 222 1 ? 17 
HELX_P HELX_P10 AB1 ASN A 198 ? ILE A 202 ? ASN A 248 ILE A 252 5 ? 5  
HELX_P HELX_P11 AB2 ASP A 203 ? ALA A 220 ? ASP A 253 ALA A 270 1 ? 18 
HELX_P HELX_P12 AB3 LEU A 232 ? LEU A 259 ? LEU A 282 LEU A 309 1 ? 28 
HELX_P HELX_P13 AB4 SER A 264 ? ARG A 282 ? SER A 314 ARG A 332 1 ? 19 
HELX_P HELX_P14 AB5 GLY A 286 ? ASP A 313 ? GLY A 336 ASP A 363 1 ? 28 
HELX_P HELX_P15 AB6 ILE A 318 ? LYS A 332 ? ILE A 368 LYS A 382 1 ? 15 
HELX_P HELX_P16 AB7 SER A 341 ? LEU A 352 ? SER A 391 LEU A 402 1 ? 12 
HELX_P HELX_P17 AB8 ASP A 406 ? CYS A 411 ? ASP A 456 CYS A 461 1 ? 6  
HELX_P HELX_P18 AB9 LYS A 432 ? TYR A 442 ? LYS A 482 TYR A 492 1 ? 11 
HELX_P HELX_P19 AC1 TYR A 442 ? GLU A 455 ? TYR A 492 GLU A 505 1 ? 14 
HELX_P HELX_P20 AC2 PHE B 21  ? PHE B 32  ? PHE B 71  PHE B 82  1 ? 12 
HELX_P HELX_P21 AC3 PHE B 32  ? PHE B 39  ? PHE B 82  PHE B 89  1 ? 8  
HELX_P HELX_P22 AC4 LEU B 47  ? VAL B 53  ? LEU B 97  VAL B 103 1 ? 7  
HELX_P HELX_P23 AC5 VAL B 53  ? PHE B 58  ? VAL B 103 PHE B 108 1 ? 6  
HELX_P HELX_P24 AC6 PHE B 98  ? PHE B 102 ? PHE B 148 PHE B 152 5 ? 5  
HELX_P HELX_P25 AC7 PRO B 103 ? SER B 111 ? PRO B 153 SER B 161 1 ? 9  
HELX_P HELX_P26 AC8 HIS B 114 ? PHE B 126 ? HIS B 164 PHE B 176 5 ? 13 
HELX_P HELX_P27 AC9 VAL B 128 ? GLU B 133 ? VAL B 178 GLU B 183 1 ? 6  
HELX_P HELX_P28 AD1 ASN B 145 ? LYS B 153 ? ASN B 195 LYS B 203 1 ? 9  
HELX_P HELX_P29 AD2 LYS B 153 ? GLU B 158 ? LYS B 203 GLU B 208 1 ? 6  
HELX_P HELX_P30 AD3 TYR B 160 ? LEU B 172 ? TYR B 210 LEU B 222 1 ? 13 
HELX_P HELX_P31 AD4 PRO B 177 ? THR B 184 ? PRO B 227 THR B 234 5 ? 8  
HELX_P HELX_P32 AD5 ASN B 198 ? ILE B 202 ? ASN B 248 ILE B 252 5 ? 5  
HELX_P HELX_P33 AD6 ASP B 203 ? ALA B 220 ? ASP B 253 ALA B 270 1 ? 18 
HELX_P HELX_P34 AD7 ASN B 231 ? VAL B 261 ? ASN B 281 VAL B 311 1 ? 31 
HELX_P HELX_P35 AD8 SER B 264 ? ASN B 274 ? SER B 314 ASN B 324 1 ? 11 
HELX_P HELX_P36 AD9 GLY B 286 ? TYR B 301 ? GLY B 336 TYR B 351 1 ? 16 
HELX_P HELX_P37 AE1 THR B 306 ? MET B 310 ? THR B 356 MET B 360 5 ? 5  
HELX_P HELX_P38 AE2 PRO B 315 ? ALA B 320 ? PRO B 365 ALA B 370 1 ? 6  
HELX_P HELX_P39 AE3 LYS B 321 ? LEU B 326 ? LYS B 371 LEU B 376 1 ? 6  
HELX_P HELX_P40 AE4 LEU B 326 ? LYS B 333 ? LEU B 376 LYS B 383 1 ? 8  
HELX_P HELX_P41 AE5 SER B 341 ? VAL B 349 ? SER B 391 VAL B 399 1 ? 9  
HELX_P HELX_P42 AE6 GLN B 433 ? TYR B 442 ? GLN B 483 TYR B 492 1 ? 10 
HELX_P HELX_P43 AE7 TYR B 442 ? MET B 454 ? TYR B 492 MET B 504 1 ? 13 
HELX_P HELX_P44 AE8 VAL C 24  ? PHE C 32  ? VAL C 74  PHE C 82  1 ? 9  
HELX_P HELX_P45 AE9 PHE C 32  ? PHE C 39  ? PHE C 82  PHE C 89  1 ? 8  
HELX_P HELX_P46 AF1 PRO C 44  ? ARG C 46  ? PRO C 94  ARG C 96  5 ? 3  
HELX_P HELX_P47 AF2 LEU C 47  ? PHE C 58  ? LEU C 97  PHE C 108 1 ? 12 
HELX_P HELX_P48 AF3 LYS C 81  ? ALA C 86  ? LYS C 131 ALA C 136 1 ? 6  
HELX_P HELX_P49 AF4 ARG C 88  ? HIS C 93  ? ARG C 138 HIS C 143 1 ? 6  
HELX_P HELX_P50 AF5 PHE C 94  ? ILE C 99  ? PHE C 144 ILE C 149 1 ? 6  
HELX_P HELX_P51 AF6 GLY C 100 ? PHE C 102 ? GLY C 150 PHE C 152 5 ? 3  
HELX_P HELX_P52 AF7 ASP C 105 ? ALA C 110 ? ASP C 155 ALA C 160 1 ? 6  
HELX_P HELX_P53 AF8 HIS C 114 ? ARG C 127 ? HIS C 164 ARG C 177 5 ? 14 
HELX_P HELX_P54 AF9 VAL C 128 ? GLU C 133 ? VAL C 178 GLU C 183 1 ? 6  
HELX_P HELX_P55 AG1 PHE C 148 ? LEU C 172 ? PHE C 198 LEU C 222 1 ? 25 
HELX_P HELX_P56 AG2 ASN C 180 ? THR C 184 ? ASN C 230 THR C 234 5 ? 5  
HELX_P HELX_P57 AG3 ASN C 198 ? ILE C 202 ? ASN C 248 ILE C 252 5 ? 5  
HELX_P HELX_P58 AG4 ASP C 203 ? ALA C 220 ? ASP C 253 ALA C 270 1 ? 18 
HELX_P HELX_P59 AG5 ASN C 231 ? LYS C 262 ? ASN C 281 LYS C 312 1 ? 32 
HELX_P HELX_P60 AG6 ASN C 265 ? ARG C 268 ? ASN C 315 ARG C 318 5 ? 4  
HELX_P HELX_P61 AG7 PHE C 269 ? ASN C 281 ? PHE C 319 ASN C 331 1 ? 13 
HELX_P HELX_P62 AG8 ARG C 287 ? VAL C 297 ? ARG C 337 VAL C 347 1 ? 11 
HELX_P HELX_P63 AG9 TYR C 301 ? THR C 306 ? TYR C 351 THR C 356 1 ? 6  
HELX_P HELX_P64 AH1 ASP C 307 ? VAL C 309 ? ASP C 357 VAL C 359 5 ? 3  
HELX_P HELX_P65 AH2 ILE C 318 ? LEU C 326 ? ILE C 368 LEU C 376 1 ? 9  
HELX_P HELX_P66 AH3 LEU C 326 ? LYS C 332 ? LEU C 376 LYS C 382 1 ? 7  
HELX_P HELX_P67 AH4 SER C 341 ? VAL C 349 ? SER C 391 VAL C 399 1 ? 9  
HELX_P HELX_P68 AH5 GLN C 433 ? TYR C 442 ? GLN C 483 TYR C 492 1 ? 10 
HELX_P HELX_P69 AH6 PHE C 443 ? ASN C 451 ? PHE C 493 ASN C 501 1 ? 9  
HELX_P HELX_P70 AH7 VAL D 24  ? PHE D 32  ? VAL D 74  PHE D 82  1 ? 9  
HELX_P HELX_P71 AH8 PHE D 32  ? PHE D 40  ? PHE D 82  PHE D 90  1 ? 9  
HELX_P HELX_P72 AH9 PHE D 48  ? LEU D 64  ? PHE D 98  LEU D 114 1 ? 17 
HELX_P HELX_P73 AI1 PHE D 94  ? PHE D 98  ? PHE D 144 PHE D 148 5 ? 5  
HELX_P HELX_P74 AI2 LEU D 116 ? ARG D 127 ? LEU D 166 ARG D 177 5 ? 12 
HELX_P HELX_P75 AI3 VAL D 128 ? PHE D 135 ? VAL D 178 PHE D 185 1 ? 8  
HELX_P HELX_P76 AI4 PHE D 156 ? THR D 174 ? PHE D 206 THR D 224 1 ? 19 
HELX_P HELX_P77 AI5 ASN D 180 ? THR D 184 ? ASN D 230 THR D 234 5 ? 5  
HELX_P HELX_P78 AI6 ASP D 203 ? ALA D 220 ? ASP D 253 ALA D 270 1 ? 18 
HELX_P HELX_P79 AI7 ASN D 231 ? LYS D 262 ? ASN D 281 LYS D 312 1 ? 32 
HELX_P HELX_P80 AI8 THR D 266 ? ASP D 271 ? THR D 316 ASP D 321 1 ? 6  
HELX_P HELX_P81 AI9 ASP D 271 ? LYS D 284 ? ASP D 321 LYS D 334 1 ? 14 
HELX_P HELX_P82 AJ1 ASP D 288 ? GLY D 295 ? ASP D 338 GLY D 345 1 ? 8  
HELX_P HELX_P83 AJ2 ASP D 307 ? GLN D 312 ? ASP D 357 GLN D 362 1 ? 6  
HELX_P HELX_P84 AJ3 PRO D 315 ? LYS D 333 ? PRO D 365 LYS D 383 1 ? 19 
HELX_P HELX_P85 AJ4 SER D 341 ? VAL D 349 ? SER D 391 VAL D 399 1 ? 9  
HELX_P HELX_P86 AJ5 GLN D 433 ? TYR D 442 ? GLN D 483 TYR D 492 1 ? 10 
HELX_P HELX_P87 AJ6 TYR D 442 ? ASN D 451 ? TYR D 492 ASN D 501 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A THR 221 O ? ? ? 1_555 E K   .   K ? ? A THR 271 A K   901 1_555 ? ? ? ? ? ? ? 2.628 ? ? 
metalc2  metalc ? ? A THR 221 O ? ? ? 1_555 F K   .   K ? ? A THR 271 A K   902 1_555 ? ? ? ? ? ? ? 2.774 ? ? 
metalc3  metalc ? ? A VAL 222 O ? ? ? 1_555 F K   .   K ? ? A VAL 272 A K   902 1_555 ? ? ? ? ? ? ? 2.899 ? ? 
metalc4  metalc ? ? A VAL 222 O ? ? ? 1_555 G K   .   K ? ? A VAL 272 A K   903 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc5  metalc ? ? A GLY 223 O ? ? ? 1_555 G K   .   K ? ? A GLY 273 A K   903 1_555 ? ? ? ? ? ? ? 2.954 ? ? 
metalc6  metalc ? ? A GLY 223 O ? ? ? 1_555 H K   .   K ? ? A GLY 273 B K   901 1_555 ? ? ? ? ? ? ? 2.669 ? ? 
metalc7  metalc ? ? A TYR 224 O ? ? ? 1_555 H K   .   K ? ? A TYR 274 B K   901 1_555 ? ? ? ? ? ? ? 2.867 ? ? 
metalc8  metalc ? ? E K   .   K ? ? ? 1_555 B THR 221 O ? ? A K   901 B THR 271 1_555 ? ? ? ? ? ? ? 2.626 ? ? 
metalc9  metalc ? ? E K   .   K ? ? ? 1_555 C THR 221 O ? ? A K   901 C THR 271 1_555 ? ? ? ? ? ? ? 2.557 ? ? 
metalc10 metalc ? ? E K   .   K ? ? ? 1_555 D THR 221 O ? ? A K   901 D THR 271 1_555 ? ? ? ? ? ? ? 2.537 ? ? 
metalc11 metalc ? ? F K   .   K ? ? ? 1_555 B THR 221 O ? ? A K   902 B THR 271 1_555 ? ? ? ? ? ? ? 2.724 ? ? 
metalc12 metalc ? ? F K   .   K ? ? ? 1_555 B VAL 222 O ? ? A K   902 B VAL 272 1_555 ? ? ? ? ? ? ? 2.984 ? ? 
metalc13 metalc ? ? F K   .   K ? ? ? 1_555 C THR 221 O ? ? A K   902 C THR 271 1_555 ? ? ? ? ? ? ? 2.730 ? ? 
metalc14 metalc ? ? F K   .   K ? ? ? 1_555 C VAL 222 O ? ? A K   902 C VAL 272 1_555 ? ? ? ? ? ? ? 2.925 ? ? 
metalc15 metalc ? ? F K   .   K ? ? ? 1_555 D THR 221 O ? ? A K   902 D THR 271 1_555 ? ? ? ? ? ? ? 2.666 ? ? 
metalc16 metalc ? ? F K   .   K ? ? ? 1_555 D VAL 222 O ? ? A K   902 D VAL 272 1_555 ? ? ? ? ? ? ? 2.928 ? ? 
metalc17 metalc ? ? G K   .   K ? ? ? 1_555 B VAL 222 O ? ? A K   903 B VAL 272 1_555 ? ? ? ? ? ? ? 2.470 ? ? 
metalc18 metalc ? ? G K   .   K ? ? ? 1_555 B GLY 223 O ? ? A K   903 B GLY 273 1_555 ? ? ? ? ? ? ? 3.091 ? ? 
metalc19 metalc ? ? G K   .   K ? ? ? 1_555 C VAL 222 O ? ? A K   903 C VAL 272 1_555 ? ? ? ? ? ? ? 2.580 ? ? 
metalc20 metalc ? ? G K   .   K ? ? ? 1_555 C GLY 223 O ? ? A K   903 C GLY 273 1_555 ? ? ? ? ? ? ? 3.027 ? ? 
metalc21 metalc ? ? G K   .   K ? ? ? 1_555 D VAL 222 O ? ? A K   903 D VAL 272 1_555 ? ? ? ? ? ? ? 2.333 ? ? 
metalc22 metalc ? ? G K   .   K ? ? ? 1_555 D GLY 223 O ? ? A K   903 D GLY 273 1_555 ? ? ? ? ? ? ? 3.041 ? ? 
metalc23 metalc ? ? B GLY 223 O ? ? ? 1_555 H K   .   K ? ? B GLY 273 B K   901 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc24 metalc ? ? B TYR 224 O ? ? ? 1_555 H K   .   K ? ? B TYR 274 B K   901 1_555 ? ? ? ? ? ? ? 2.523 ? ? 
metalc25 metalc ? ? H K   .   K ? ? ? 1_555 C GLY 223 O ? ? B K   901 C GLY 273 1_555 ? ? ? ? ? ? ? 2.958 ? ? 
metalc26 metalc ? ? H K   .   K ? ? ? 1_555 C TYR 224 O ? ? B K   901 C TYR 274 1_555 ? ? ? ? ? ? ? 2.463 ? ? 
metalc27 metalc ? ? H K   .   K ? ? ? 1_555 D GLY 223 O ? ? B K   901 D GLY 273 1_555 ? ? ? ? ? ? ? 2.731 ? ? 
metalc28 metalc ? ? H K   .   K ? ? ? 1_555 D TYR 224 O ? ? B K   901 D TYR 274 1_555 ? ? ? ? ? ? ? 3.405 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O ? A THR 221 ? A THR 271 ? 1_555 K ? E K . ? A K 901 ? 1_555 O ? B THR 221 ? B THR 271 ? 1_555 85.7  ? 
2  O ? A THR 221 ? A THR 271 ? 1_555 K ? E K . ? A K 901 ? 1_555 O ? C THR 221 ? C THR 271 ? 1_555 136.1 ? 
3  O ? B THR 221 ? B THR 271 ? 1_555 K ? E K . ? A K 901 ? 1_555 O ? C THR 221 ? C THR 271 ? 1_555 79.7  ? 
4  O ? A THR 221 ? A THR 271 ? 1_555 K ? E K . ? A K 901 ? 1_555 O ? D THR 221 ? D THR 271 ? 1_555 76.2  ? 
5  O ? B THR 221 ? B THR 271 ? 1_555 K ? E K . ? A K 901 ? 1_555 O ? D THR 221 ? D THR 271 ? 1_555 133.4 ? 
6  O ? C THR 221 ? C THR 271 ? 1_555 K ? E K . ? A K 901 ? 1_555 O ? D THR 221 ? D THR 271 ? 1_555 84.3  ? 
7  O ? A THR 221 ? A THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? A VAL 222 ? A VAL 272 ? 1_555 70.2  ? 
8  O ? A THR 221 ? A THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? B THR 221 ? B THR 271 ? 1_555 81.1  ? 
9  O ? A VAL 222 ? A VAL 272 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? B THR 221 ? B THR 271 ? 1_555 119.4 ? 
10 O ? A THR 221 ? A THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? B VAL 222 ? B VAL 272 ? 1_555 100.5 ? 
11 O ? A VAL 222 ? A VAL 272 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? B VAL 222 ? B VAL 272 ? 1_555 65.4  ? 
12 O ? B THR 221 ? B THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? B VAL 222 ? B VAL 272 ? 1_555 69.4  ? 
13 O ? A THR 221 ? A THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? C THR 221 ? C THR 271 ? 1_555 121.8 ? 
14 O ? A VAL 222 ? A VAL 272 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? C THR 221 ? C THR 271 ? 1_555 163.9 ? 
15 O ? B THR 221 ? B THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? C THR 221 ? C THR 271 ? 1_555 75.1  ? 
16 O ? B VAL 222 ? B VAL 272 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? C THR 221 ? C THR 271 ? 1_555 118.3 ? 
17 O ? A THR 221 ? A THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? C VAL 222 ? C VAL 272 ? 1_555 166.6 ? 
18 O ? A VAL 222 ? A VAL 272 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? C VAL 222 ? C VAL 272 ? 1_555 102.0 ? 
19 O ? B THR 221 ? B THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? C VAL 222 ? C VAL 272 ? 1_555 94.1  ? 
20 O ? B VAL 222 ? B VAL 272 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? C VAL 222 ? C VAL 272 ? 1_555 66.1  ? 
21 O ? C THR 221 ? C THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? C VAL 222 ? C VAL 272 ? 1_555 68.2  ? 
22 O ? A THR 221 ? A THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D THR 221 ? D THR 271 ? 1_555 71.7  ? 
23 O ? A VAL 222 ? A VAL 272 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D THR 221 ? D THR 271 ? 1_555 97.0  ? 
24 O ? B THR 221 ? B THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D THR 221 ? D THR 271 ? 1_555 123.2 ? 
25 O ? B VAL 222 ? B VAL 272 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D THR 221 ? D THR 271 ? 1_555 162.4 ? 
26 O ? C THR 221 ? C THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D THR 221 ? D THR 271 ? 1_555 78.6  ? 
27 O ? C VAL 222 ? C VAL 272 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D THR 221 ? D THR 271 ? 1_555 120.8 ? 
28 O ? A THR 221 ? A THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 117.9 ? 
29 O ? A VAL 222 ? A VAL 272 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 66.0  ? 
30 O ? B THR 221 ? B THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 159.9 ? 
31 O ? B VAL 222 ? B VAL 272 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 99.0  ? 
32 O ? C THR 221 ? C THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 97.9  ? 
33 O ? C VAL 222 ? C VAL 272 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 65.9  ? 
34 O ? D THR 221 ? D THR 271 ? 1_555 K ? F K . ? A K 902 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 72.3  ? 
35 O ? A VAL 222 ? A VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? A GLY 223 ? A GLY 273 ? 1_555 68.1  ? 
36 O ? A VAL 222 ? A VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? B VAL 222 ? B VAL 272 ? 1_555 83.3  ? 
37 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? B VAL 222 ? B VAL 272 ? 1_555 92.2  ? 
38 O ? A VAL 222 ? A VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? B GLY 223 ? B GLY 273 ? 1_555 120.5 ? 
39 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? B GLY 223 ? B GLY 273 ? 1_555 67.0  ? 
40 O ? B VAL 222 ? B VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? B GLY 223 ? B GLY 273 ? 1_555 61.8  ? 
41 O ? A VAL 222 ? A VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? C VAL 222 ? C VAL 272 ? 1_555 135.3 ? 
42 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? C VAL 222 ? C VAL 272 ? 1_555 152.5 ? 
43 O ? B VAL 222 ? B VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? C VAL 222 ? C VAL 272 ? 1_555 79.3  ? 
44 O ? B GLY 223 ? B GLY 273 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? C VAL 222 ? C VAL 272 ? 1_555 86.1  ? 
45 O ? A VAL 222 ? A VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? C GLY 223 ? C GLY 273 ? 1_555 159.1 ? 
46 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? C GLY 223 ? C GLY 273 ? 1_555 99.2  ? 
47 O ? B VAL 222 ? B VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? C GLY 223 ? C GLY 273 ? 1_555 114.7 ? 
48 O ? B GLY 223 ? B GLY 273 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? C GLY 223 ? C GLY 273 ? 1_555 64.7  ? 
49 O ? C VAL 222 ? C VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? C GLY 223 ? C GLY 273 ? 1_555 62.2  ? 
50 O ? A VAL 222 ? A VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 86.2  ? 
51 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 120.4 ? 
52 O ? B VAL 222 ? B VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 138.7 ? 
53 O ? B GLY 223 ? B GLY 273 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 151.1 ? 
54 O ? C VAL 222 ? C VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 80.6  ? 
55 O ? C GLY 223 ? C GLY 273 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D VAL 222 ? D VAL 272 ? 1_555 86.4  ? 
56 O ? A VAL 222 ? A VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 94.9  ? 
57 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 63.2  ? 
58 O ? B VAL 222 ? B VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 153.8 ? 
59 O ? B GLY 223 ? B GLY 273 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 97.9  ? 
60 O ? C VAL 222 ? C VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 117.9 ? 
61 O ? C GLY 223 ? C GLY 273 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 64.2  ? 
62 O ? D VAL 222 ? D VAL 272 ? 1_555 K ? G K . ? A K 903 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 66.9  ? 
63 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? A TYR 224 ? A TYR 274 ? 1_555 74.4  ? 
64 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? B GLY 223 ? B GLY 273 ? 1_555 74.1  ? 
65 O ? A TYR 224 ? A TYR 274 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? B GLY 223 ? B GLY 273 ? 1_555 127.1 ? 
66 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? B TYR 224 ? B TYR 274 ? 1_555 101.8 ? 
67 O ? A TYR 224 ? A TYR 274 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? B TYR 224 ? B TYR 274 ? 1_555 74.5  ? 
68 O ? B GLY 223 ? B GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? B TYR 224 ? B TYR 274 ? 1_555 71.7  ? 
69 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? C GLY 223 ? C GLY 273 ? 1_555 108.0 ? 
70 O ? A TYR 224 ? A TYR 274 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? C GLY 223 ? C GLY 273 ? 1_555 163.3 ? 
71 O ? B GLY 223 ? B GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? C GLY 223 ? C GLY 273 ? 1_555 68.4  ? 
72 O ? B TYR 224 ? B TYR 274 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? C GLY 223 ? C GLY 273 ? 1_555 120.0 ? 
73 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? C TYR 224 ? C TYR 274 ? 1_555 171.1 ? 
74 O ? A TYR 224 ? A TYR 274 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? C TYR 224 ? C TYR 274 ? 1_555 110.8 ? 
75 O ? B GLY 223 ? B GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? C TYR 224 ? C TYR 274 ? 1_555 97.2  ? 
76 O ? B TYR 224 ? B TYR 274 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? C TYR 224 ? C TYR 274 ? 1_555 73.5  ? 
77 O ? C GLY 223 ? C GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? C TYR 224 ? C TYR 274 ? 1_555 69.2  ? 
78 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 71.2  ? 
79 O ? A TYR 224 ? A TYR 274 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 97.1  ? 
80 O ? B GLY 223 ? B GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 111.2 ? 
81 O ? B TYR 224 ? B TYR 274 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 170.5 ? 
82 O ? C GLY 223 ? C GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 69.0  ? 
83 O ? C TYR 224 ? C TYR 274 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D GLY 223 ? D GLY 273 ? 1_555 114.3 ? 
84 O ? A GLY 223 ? A GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D TYR 224 ? D TYR 274 ? 1_555 123.5 ? 
85 O ? A TYR 224 ? A TYR 274 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D TYR 224 ? D TYR 274 ? 1_555 68.5  ? 
86 O ? B GLY 223 ? B GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D TYR 224 ? D TYR 274 ? 1_555 161.3 ? 
87 O ? B TYR 224 ? B TYR 274 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D TYR 224 ? D TYR 274 ? 1_555 107.4 ? 
88 O ? C GLY 223 ? C GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D TYR 224 ? D TYR 274 ? 1_555 97.7  ? 
89 O ? C TYR 224 ? C TYR 274 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D TYR 224 ? D TYR 274 ? 1_555 65.4  ? 
90 O ? D GLY 223 ? D GLY 273 ? 1_555 K ? H K . ? B K 901 ? 1_555 O ? D TYR 224 ? D TYR 274 ? 1_555 72.8  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 190 ? LEU A 191 ? LYS A 240 LEU A 241 
AA1 2 TYR A 194 ? SER A 195 ? TYR A 244 SER A 245 
AA2 1 HIS A 353 ? GLU A 354 ? HIS A 403 GLU A 404 
AA2 2 LEU A 428 ? ASP A 431 ? LEU A 478 ASP A 481 
AA2 3 HIS A 372 ? PHE A 375 ? HIS A 422 PHE A 425 
AA2 4 SER A 403 ? PHE A 404 ? SER A 453 PHE A 454 
AA3 1 GLU A 382 ? LEU A 384 ? GLU A 432 LEU A 434 
AA3 2 THR A 418 ? ARG A 420 ? THR A 468 ARG A 470 
AA4 1 TYR B 70  ? ARG B 71  ? TYR B 120 ARG B 121 
AA4 2 THR B 78  ? VAL B 79  ? THR B 128 VAL B 129 
AA5 1 LYS B 190 ? LEU B 191 ? LYS B 240 LEU B 241 
AA5 2 TYR B 194 ? SER B 195 ? TYR B 244 SER B 245 
AA6 1 LEU B 352 ? GLU B 354 ? LEU B 402 GLU B 404 
AA6 2 LEU B 428 ? ASP B 431 ? LEU B 478 ASP B 481 
AA6 3 HIS B 372 ? PHE B 375 ? HIS B 422 PHE B 425 
AA6 4 SER B 403 ? PHE B 404 ? SER B 453 PHE B 454 
AA7 1 LEU B 381 ? LEU B 384 ? LEU B 431 LEU B 434 
AA7 2 THR B 418 ? VAL B 421 ? THR B 468 VAL B 471 
AA8 1 TYR C 70  ? ARG C 71  ? TYR C 120 ARG C 121 
AA8 2 THR C 78  ? VAL C 79  ? THR C 128 VAL C 129 
AA9 1 LYS C 190 ? LEU C 191 ? LYS C 240 LEU C 241 
AA9 2 TYR C 194 ? SER C 195 ? TYR C 244 SER C 245 
AB1 1 HIS C 353 ? PHE C 357 ? HIS C 403 PHE C 407 
AB1 2 CYS C 425 ? ASP C 431 ? CYS C 475 ASP C 481 
AB1 3 HIS C 372 ? PHE C 375 ? HIS C 422 PHE C 425 
AB2 1 VAL C 362 ? THR C 364 ? VAL C 412 THR C 414 
AB2 2 THR C 418 ? GLU C 423 ? THR C 468 GLU C 473 
AB2 3 LEU C 380 ? LEU C 384 ? LEU C 430 LEU C 434 
AB2 4 THR C 396 ? LEU C 398 ? THR C 446 LEU C 448 
AB3 1 TYR D 70  ? ARG D 71  ? TYR D 120 ARG D 121 
AB3 2 THR D 78  ? VAL D 79  ? THR D 128 VAL D 129 
AB4 1 LYS D 190 ? LEU D 191 ? LYS D 240 LEU D 241 
AB4 2 TYR D 194 ? SER D 195 ? TYR D 244 SER D 245 
AB5 1 HIS D 353 ? PHE D 357 ? HIS D 403 PHE D 407 
AB5 2 CYS D 425 ? ASP D 431 ? CYS D 475 ASP D 481 
AB5 3 HIS D 372 ? VAL D 376 ? HIS D 422 VAL D 426 
AB6 1 THR D 396 ? LEU D 398 ? THR D 446 LEU D 448 
AB6 2 LEU D 380 ? LEU D 384 ? LEU D 430 LEU D 434 
AB6 3 THR D 418 ? GLU D 423 ? THR D 468 GLU D 473 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 191 ? N LEU A 241 O TYR A 194 ? O TYR A 244 
AA2 1 2 N HIS A 353 ? N HIS A 403 O ARG A 429 ? O ARG A 479 
AA2 2 3 O LEU A 430 ? O LEU A 480 N LEU A 373 ? N LEU A 423 
AA2 3 4 N TYR A 374 ? N TYR A 424 O PHE A 404 ? O PHE A 454 
AA3 1 2 N GLU A 382 ? N GLU A 432 O ARG A 420 ? O ARG A 470 
AA4 1 2 N TYR B 70  ? N TYR B 120 O VAL B 79  ? O VAL B 129 
AA5 1 2 N LEU B 191 ? N LEU B 241 O TYR B 194 ? O TYR B 244 
AA6 1 2 N HIS B 353 ? N HIS B 403 O ARG B 429 ? O ARG B 479 
AA6 2 3 O LEU B 428 ? O LEU B 478 N PHE B 375 ? N PHE B 425 
AA6 3 4 N TYR B 374 ? N TYR B 424 O PHE B 404 ? O PHE B 454 
AA7 1 2 N GLU B 382 ? N GLU B 432 O ARG B 420 ? O ARG B 470 
AA8 1 2 N TYR C 70  ? N TYR C 120 O VAL C 79  ? O VAL C 129 
AA9 1 2 N LEU C 191 ? N LEU C 241 O TYR C 194 ? O TYR C 244 
AB1 1 2 N GLU C 355 ? N GLU C 405 O LEU C 427 ? O LEU C 477 
AB1 2 3 O LEU C 430 ? O LEU C 480 N LEU C 373 ? N LEU C 423 
AB2 1 2 N ILE C 363 ? N ILE C 413 O VAL C 419 ? O VAL C 469 
AB2 2 3 O THR C 418 ? O THR C 468 N LEU C 384 ? N LEU C 434 
AB2 3 4 N ALA C 383 ? N ALA C 433 O THR C 396 ? O THR C 446 
AB3 1 2 N TYR D 70  ? N TYR D 120 O VAL D 79  ? O VAL D 129 
AB4 1 2 N LEU D 191 ? N LEU D 241 O TYR D 194 ? O TYR D 244 
AB5 1 2 N GLU D 355 ? N GLU D 405 O LEU D 427 ? O LEU D 477 
AB5 2 3 O LEU D 430 ? O LEU D 480 N LEU D 373 ? N LEU D 423 
AB6 1 2 O THR D 396 ? O THR D 446 N ALA D 383 ? N ALA D 433 
AB6 2 3 N GLU D 382 ? N GLU D 432 O ARG D 420 ? O ARG D 470 
# 
_pdbx_entry_details.entry_id                   9J0Z 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 CE2 C TYR 355 ? ? CG2 C THR 358 ? ? 1.30 
2 1 CD2 C TYR 355 ? ? OG1 C THR 358 ? ? 1.36 
3 1 CG2 A THR 344 ? ? NH1 A ARG 348 ? ? 1.66 
4 1 O   D GLY 449 ? ? OG1 D THR 452 ? ? 2.00 
5 1 CE2 C TYR 355 ? ? CB  C THR 358 ? ? 2.00 
6 1 O   C GLU 231 ? ? OG1 C THR 234 ? ? 2.03 
7 1 CE2 C TYR 355 ? ? OG1 C THR 358 ? ? 2.04 
8 1 CG2 D ILE 459 ? ? CE2 D PHE 485 ? ? 2.11 
9 1 O   B ASP 495 ? ? OG1 B THR 498 ? ? 2.12 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CA 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            SER 
_pdbx_validate_rmsd_bond.auth_seq_id_1             161 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            CB 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            SER 
_pdbx_validate_rmsd_bond.auth_seq_id_2             161 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.429 
_pdbx_validate_rmsd_bond.bond_target_value         1.525 
_pdbx_validate_rmsd_bond.bond_deviation            -0.096 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.015 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB A GLU 165 ? ? CA A GLU 165 ? ? C  A GLU 165 ? ? 130.53 110.40 20.13  2.00 N 
2 1 N  A GLU 165 ? ? CA A GLU 165 ? ? C  A GLU 165 ? ? 86.44  111.00 -24.56 2.70 N 
3 1 N  A VAL 167 ? ? CA A VAL 167 ? ? C  A VAL 167 ? ? 94.22  111.00 -16.78 2.70 N 
4 1 CA A LEU 378 ? ? CB A LEU 378 ? ? CG A LEU 378 ? ? 134.33 115.30 19.03  2.30 N 
5 1 CB B GLU 208 ? ? CA B GLU 208 ? ? C  B GLU 208 ? ? 130.62 110.40 20.22  2.00 N 
6 1 N  B GLU 208 ? ? CA B GLU 208 ? ? C  B GLU 208 ? ? 85.77  111.00 -25.23 2.70 N 
7 1 CA B LEU 423 ? ? CB B LEU 423 ? ? CG B LEU 423 ? ? 129.91 115.30 14.61  2.30 N 
8 1 N  C ASN 195 ? ? CA C ASN 195 ? ? C  C ASN 195 ? ? 127.37 111.00 16.37  2.70 N 
9 1 CA C LEU 431 ? ? CB C LEU 431 ? ? CG C LEU 431 ? ? 129.95 115.30 14.65  2.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TYR A 65  ? ? -91.40  46.07   
2  1 LEU A 73  ? ? -152.91 -7.97   
3  1 SER A 79  ? ? -95.50  36.64   
4  1 LEU A 114 ? ? -151.78 14.13   
5  1 TYR A 130 ? ? -81.16  47.58   
6  1 TRP A 154 ? ? -80.60  43.12   
7  1 ASP A 155 ? ? -140.02 -11.02  
8  1 LEU A 166 ? ? 82.55   0.72    
9  1 LYS A 190 ? ? -95.00  49.28   
10 1 TYR A 246 ? ? -89.21  46.01   
11 1 ASN A 281 ? ? -77.24  -169.84 
12 1 LYS A 312 ? ? -96.27  59.88   
13 1 SER A 314 ? ? -77.08  -169.90 
14 1 ILE A 364 ? ? 55.32   83.39   
15 1 SER A 367 ? ? 67.97   -4.23   
16 1 PRO A 409 ? ? -66.39  81.73   
17 1 GLU A 415 ? ? -126.96 -169.01 
18 1 LYS B 55  ? ? -79.20  47.66   
19 1 PRO B 60  ? ? -85.61  42.67   
20 1 ASP B 111 ? ? -147.93 -20.06  
21 1 THR B 128 ? ? -69.05  99.37   
22 1 PRO B 132 ? ? -78.95  42.83   
23 1 SER B 161 ? ? -83.69  48.59   
24 1 GLU B 183 ? ? -98.03  31.42   
25 1 VAL B 209 ? ? 82.95   -16.70  
26 1 ASN B 230 ? ? -93.12  45.20   
27 1 TYR B 246 ? ? -91.07  45.45   
28 1 PHE B 329 ? ? 70.85   -29.64  
29 1 LYS B 333 ? ? -104.35 65.21   
30 1 SER B 353 ? ? -162.10 -158.42 
31 1 PHE B 387 ? ? -95.89  59.46   
32 1 CYS B 427 ? ? -97.76  -62.65  
33 1 SER B 458 ? ? -142.75 12.97   
34 1 PHE B 485 ? ? -82.98  46.46   
35 1 SER B 486 ? ? -131.02 -41.30  
36 1 LYS C 55  ? ? 68.07   -8.74   
37 1 PRO C 60  ? ? -68.57  3.81    
38 1 TYR C 65  ? ? -85.29  46.92   
39 1 LYS C 66  ? ? -141.88 -13.89  
40 1 LEU C 73  ? ? -150.73 -17.93  
41 1 CYS C 151 ? ? -142.97 -19.56  
42 1 TYR C 196 ? ? -88.50  33.43   
43 1 PHE C 198 ? ? -148.78 23.24   
44 1 TYR C 233 ? ? -116.79 50.31   
45 1 TYR C 246 ? ? -86.15  45.94   
46 1 ALA C 265 ? ? -148.73 -30.74  
47 1 THR C 356 ? ? 60.56   -127.27 
48 1 ASP C 357 ? ? -86.90  48.81   
49 1 LEU C 361 ? ? -98.42  33.35   
50 1 ASP C 363 ? ? -91.47  46.72   
51 1 LYS C 388 ? ? -36.76  -34.88  
52 1 CYS C 390 ? ? 52.45   15.79   
53 1 PHE C 485 ? ? -88.18  45.57   
54 1 ASN C 502 ? ? -107.95 43.69   
55 1 MET C 504 ? ? 39.83   53.65   
56 1 TYR D 56  ? ? -102.36 65.10   
57 1 LEU D 73  ? ? -147.11 -18.37  
58 1 LEU D 93  ? ? -48.24  150.98  
59 1 LEU D 97  ? ? -95.33  49.89   
60 1 LEU D 114 ? ? -86.03  47.82   
61 1 PRO D 132 ? ? -85.61  42.91   
62 1 THR D 133 ? ? -142.88 -5.86   
63 1 ARG D 138 ? ? 71.73   -19.60  
64 1 ARG D 187 ? ? -85.42  47.48   
65 1 ASP D 191 ? ? -68.89  99.77   
66 1 ASN D 281 ? ? -69.01  -179.18 
67 1 LEU D 349 ? ? -90.16  -62.35  
68 1 ASP D 352 ? ? 65.85   -0.48   
69 1 ASP D 357 ? ? -96.51  54.82   
70 1 PRO D 385 ? ? -55.23  172.64  
71 1 CYS D 390 ? ? 49.63   24.24   
72 1 ILE D 413 ? ? -96.51  -66.70  
73 1 LEU D 474 ? ? -55.98  109.90  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9J0Z 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9J0Z 
_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                  2.60 
_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               152349 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_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                 'GORK N50 deletion' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9J0Z 
_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           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9J0Z 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_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                9J0Z 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 VAL 435 ? A VAL 385 
2    1 Y 1 A THR 436 ? A THR 386 
3    1 Y 1 A LYS 437 ? A LYS 387 
4    1 Y 1 A THR 438 ? A THR 388 
5    1 Y 1 A ASP 439 ? A ASP 389 
6    1 Y 1 A GLY 440 ? A GLY 390 
7    1 Y 1 A SER 441 ? A SER 391 
8    1 Y 1 A GLU 442 ? A GLU 392 
9    1 Y 1 A GLU 443 ? A GLU 393 
10   1 Y 1 A SER 444 ? A SER 394 
11   1 Y 1 A GLU 506 ? A GLU 456 
12   1 Y 1 A LYS 507 ? A LYS 457 
13   1 Y 1 A GLU 508 ? A GLU 458 
14   1 Y 1 A SER 509 ? A SER 459 
15   1 Y 1 A ASN 510 ? A ASN 460 
16   1 Y 1 A ASP 511 ? A ASP 461 
17   1 Y 1 A ARG 512 ? A ARG 462 
18   1 Y 1 A ILE 513 ? A ILE 463 
19   1 Y 1 A LYS 514 ? A LYS 464 
20   1 Y 1 A LYS 515 ? A LYS 465 
21   1 Y 1 A LEU 516 ? A LEU 466 
22   1 Y 1 A GLU 517 ? A GLU 467 
23   1 Y 1 A SER 518 ? A SER 468 
24   1 Y 1 A ASP 519 ? A ASP 469 
25   1 Y 1 A ILE 520 ? A ILE 470 
26   1 Y 1 A VAL 521 ? A VAL 471 
27   1 Y 1 A ILE 522 ? A ILE 472 
28   1 Y 1 A HIS 523 ? A HIS 473 
29   1 Y 1 A ILE 524 ? A ILE 474 
30   1 Y 1 A GLY 525 ? A GLY 475 
31   1 Y 1 A LYS 526 ? A LYS 476 
32   1 Y 1 A GLN 527 ? A GLN 477 
33   1 Y 1 A GLU 528 ? A GLU 478 
34   1 Y 1 A ALA 529 ? A ALA 479 
35   1 Y 1 A GLU 530 ? A GLU 480 
36   1 Y 1 A LEU 531 ? A LEU 481 
37   1 Y 1 A ALA 532 ? A ALA 482 
38   1 Y 1 A LEU 533 ? A LEU 483 
39   1 Y 1 A LYS 534 ? A LYS 484 
40   1 Y 1 A VAL 535 ? A VAL 485 
41   1 Y 1 A ASN 536 ? A ASN 486 
42   1 Y 1 A SER 537 ? A SER 487 
43   1 Y 1 A ALA 538 ? A ALA 488 
44   1 Y 1 A ALA 539 ? A ALA 489 
45   1 Y 1 A PHE 540 ? A PHE 490 
46   1 Y 1 A GLN 541 ? A GLN 491 
47   1 Y 1 A GLY 542 ? A GLY 492 
48   1 Y 1 A ASP 543 ? A ASP 493 
49   1 Y 1 A PHE 544 ? A PHE 494 
50   1 Y 1 A TYR 545 ? A TYR 495 
51   1 Y 1 A GLN 546 ? A GLN 496 
52   1 Y 1 A LEU 547 ? A LEU 497 
53   1 Y 1 A LYS 548 ? A LYS 498 
54   1 Y 1 A SER 549 ? A SER 499 
55   1 Y 1 A LEU 550 ? A LEU 500 
56   1 Y 1 A ILE 551 ? A ILE 501 
57   1 Y 1 A ARG 552 ? A ARG 502 
58   1 Y 1 A SER 553 ? A SER 503 
59   1 Y 1 A GLY 554 ? A GLY 504 
60   1 Y 1 A ALA 555 ? A ALA 505 
61   1 Y 1 A ASP 556 ? A ASP 506 
62   1 Y 1 A PRO 557 ? A PRO 507 
63   1 Y 1 A ASN 558 ? A ASN 508 
64   1 Y 1 A LYS 559 ? A LYS 509 
65   1 Y 1 A THR 560 ? A THR 510 
66   1 Y 1 A ASP 561 ? A ASP 511 
67   1 Y 1 A TYR 562 ? A TYR 512 
68   1 Y 1 A ASP 563 ? A ASP 513 
69   1 Y 1 A GLY 564 ? A GLY 514 
70   1 Y 1 A ARG 565 ? A ARG 515 
71   1 Y 1 A SER 566 ? A SER 516 
72   1 Y 1 A PRO 567 ? A PRO 517 
73   1 Y 1 A LEU 568 ? A LEU 518 
74   1 Y 1 A HIS 569 ? A HIS 519 
75   1 Y 1 A LEU 570 ? A LEU 520 
76   1 Y 1 A ALA 571 ? A ALA 521 
77   1 Y 1 A ALA 572 ? A ALA 522 
78   1 Y 1 A CYS 573 ? A CYS 523 
79   1 Y 1 A ARG 574 ? A ARG 524 
80   1 Y 1 A GLY 575 ? A GLY 525 
81   1 Y 1 A TYR 576 ? A TYR 526 
82   1 Y 1 A GLU 577 ? A GLU 527 
83   1 Y 1 A ASP 578 ? A ASP 528 
84   1 Y 1 A ILE 579 ? A ILE 529 
85   1 Y 1 A THR 580 ? A THR 530 
86   1 Y 1 A LEU 581 ? A LEU 531 
87   1 Y 1 A PHE 582 ? A PHE 532 
88   1 Y 1 A LEU 583 ? A LEU 533 
89   1 Y 1 A ILE 584 ? A ILE 534 
90   1 Y 1 A GLN 585 ? A GLN 535 
91   1 Y 1 A GLU 586 ? A GLU 536 
92   1 Y 1 A GLY 587 ? A GLY 537 
93   1 Y 1 A VAL 588 ? A VAL 538 
94   1 Y 1 A ASP 589 ? A ASP 539 
95   1 Y 1 A VAL 590 ? A VAL 540 
96   1 Y 1 A ASN 591 ? A ASN 541 
97   1 Y 1 A LEU 592 ? A LEU 542 
98   1 Y 1 A LYS 593 ? A LYS 543 
99   1 Y 1 A ASP 594 ? A ASP 544 
100  1 Y 1 A LYS 595 ? A LYS 545 
101  1 Y 1 A PHE 596 ? A PHE 546 
102  1 Y 1 A GLY 597 ? A GLY 547 
103  1 Y 1 A HIS 598 ? A HIS 548 
104  1 Y 1 A THR 599 ? A THR 549 
105  1 Y 1 A PRO 600 ? A PRO 550 
106  1 Y 1 A LEU 601 ? A LEU 551 
107  1 Y 1 A PHE 602 ? A PHE 552 
108  1 Y 1 A GLU 603 ? A GLU 553 
109  1 Y 1 A ALA 604 ? A ALA 554 
110  1 Y 1 A VAL 605 ? A VAL 555 
111  1 Y 1 A LYS 606 ? A LYS 556 
112  1 Y 1 A ALA 607 ? A ALA 557 
113  1 Y 1 A GLY 608 ? A GLY 558 
114  1 Y 1 A GLN 609 ? A GLN 559 
115  1 Y 1 A GLU 610 ? A GLU 560 
116  1 Y 1 A GLY 611 ? A GLY 561 
117  1 Y 1 A VAL 612 ? A VAL 562 
118  1 Y 1 A ILE 613 ? A ILE 563 
119  1 Y 1 A GLY 614 ? A GLY 564 
120  1 Y 1 A LEU 615 ? A LEU 565 
121  1 Y 1 A LEU 616 ? A LEU 566 
122  1 Y 1 A VAL 617 ? A VAL 567 
123  1 Y 1 A LYS 618 ? A LYS 568 
124  1 Y 1 A GLU 619 ? A GLU 569 
125  1 Y 1 A GLY 620 ? A GLY 570 
126  1 Y 1 A ALA 621 ? A ALA 571 
127  1 Y 1 A SER 622 ? A SER 572 
128  1 Y 1 A PHE 623 ? A PHE 573 
129  1 Y 1 A ASN 624 ? A ASN 574 
130  1 Y 1 A LEU 625 ? A LEU 575 
131  1 Y 1 A GLU 626 ? A GLU 576 
132  1 Y 1 A ASP 627 ? A ASP 577 
133  1 Y 1 A SER 628 ? A SER 578 
134  1 Y 1 A GLY 629 ? A GLY 579 
135  1 Y 1 A ASN 630 ? A ASN 580 
136  1 Y 1 A PHE 631 ? A PHE 581 
137  1 Y 1 A LEU 632 ? A LEU 582 
138  1 Y 1 A CYS 633 ? A CYS 583 
139  1 Y 1 A THR 634 ? A THR 584 
140  1 Y 1 A THR 635 ? A THR 585 
141  1 Y 1 A VAL 636 ? A VAL 586 
142  1 Y 1 A ALA 637 ? A ALA 587 
143  1 Y 1 A LYS 638 ? A LYS 588 
144  1 Y 1 A GLY 639 ? A GLY 589 
145  1 Y 1 A ASP 640 ? A ASP 590 
146  1 Y 1 A SER 641 ? A SER 591 
147  1 Y 1 A ASP 642 ? A ASP 592 
148  1 Y 1 A PHE 643 ? A PHE 593 
149  1 Y 1 A LEU 644 ? A LEU 594 
150  1 Y 1 A LYS 645 ? A LYS 595 
151  1 Y 1 A ARG 646 ? A ARG 596 
152  1 Y 1 A LEU 647 ? A LEU 597 
153  1 Y 1 A LEU 648 ? A LEU 598 
154  1 Y 1 A SER 649 ? A SER 599 
155  1 Y 1 A SER 650 ? A SER 600 
156  1 Y 1 A GLY 651 ? A GLY 601 
157  1 Y 1 A MET 652 ? A MET 602 
158  1 Y 1 A ASN 653 ? A ASN 603 
159  1 Y 1 A PRO 654 ? A PRO 604 
160  1 Y 1 A ASN 655 ? A ASN 605 
161  1 Y 1 A SER 656 ? A SER 606 
162  1 Y 1 A GLU 657 ? A GLU 607 
163  1 Y 1 A ASP 658 ? A ASP 608 
164  1 Y 1 A TYR 659 ? A TYR 609 
165  1 Y 1 A ASP 660 ? A ASP 610 
166  1 Y 1 A HIS 661 ? A HIS 611 
167  1 Y 1 A ARG 662 ? A ARG 612 
168  1 Y 1 A THR 663 ? A THR 613 
169  1 Y 1 A PRO 664 ? A PRO 614 
170  1 Y 1 A LEU 665 ? A LEU 615 
171  1 Y 1 A HIS 666 ? A HIS 616 
172  1 Y 1 A VAL 667 ? A VAL 617 
173  1 Y 1 A ALA 668 ? A ALA 618 
174  1 Y 1 A ALA 669 ? A ALA 619 
175  1 Y 1 A SER 670 ? A SER 620 
176  1 Y 1 A GLU 671 ? A GLU 621 
177  1 Y 1 A GLY 672 ? A GLY 622 
178  1 Y 1 A LEU 673 ? A LEU 623 
179  1 Y 1 A PHE 674 ? A PHE 624 
180  1 Y 1 A LEU 675 ? A LEU 625 
181  1 Y 1 A MET 676 ? A MET 626 
182  1 Y 1 A ALA 677 ? A ALA 627 
183  1 Y 1 A LYS 678 ? A LYS 628 
184  1 Y 1 A MET 679 ? A MET 629 
185  1 Y 1 A LEU 680 ? A LEU 630 
186  1 Y 1 A VAL 681 ? A VAL 631 
187  1 Y 1 A GLU 682 ? A GLU 632 
188  1 Y 1 A ALA 683 ? A ALA 633 
189  1 Y 1 A GLY 684 ? A GLY 634 
190  1 Y 1 A ALA 685 ? A ALA 635 
191  1 Y 1 A SER 686 ? A SER 636 
192  1 Y 1 A VAL 687 ? A VAL 637 
193  1 Y 1 A ILE 688 ? A ILE 638 
194  1 Y 1 A SER 689 ? A SER 639 
195  1 Y 1 A LYS 690 ? A LYS 640 
196  1 Y 1 A ASP 691 ? A ASP 641 
197  1 Y 1 A ARG 692 ? A ARG 642 
198  1 Y 1 A TRP 693 ? A TRP 643 
199  1 Y 1 A GLY 694 ? A GLY 644 
200  1 Y 1 A ASN 695 ? A ASN 645 
201  1 Y 1 A SER 696 ? A SER 646 
202  1 Y 1 A PRO 697 ? A PRO 647 
203  1 Y 1 A LEU 698 ? A LEU 648 
204  1 Y 1 A ASP 699 ? A ASP 649 
205  1 Y 1 A GLU 700 ? A GLU 650 
206  1 Y 1 A ALA 701 ? A ALA 651 
207  1 Y 1 A ARG 702 ? A ARG 652 
208  1 Y 1 A LEU 703 ? A LEU 653 
209  1 Y 1 A CYS 704 ? A CYS 654 
210  1 Y 1 A GLY 705 ? A GLY 655 
211  1 Y 1 A ASN 706 ? A ASN 656 
212  1 Y 1 A LYS 707 ? A LYS 657 
213  1 Y 1 A LYS 708 ? A LYS 658 
214  1 Y 1 A LEU 709 ? A LEU 659 
215  1 Y 1 A ILE 710 ? A ILE 660 
216  1 Y 1 A LYS 711 ? A LYS 661 
217  1 Y 1 A LEU 712 ? A LEU 662 
218  1 Y 1 A LEU 713 ? A LEU 663 
219  1 Y 1 A GLU 714 ? A GLU 664 
220  1 Y 1 A ASP 715 ? A ASP 665 
221  1 Y 1 A VAL 716 ? A VAL 666 
222  1 Y 1 A LYS 717 ? A LYS 667 
223  1 Y 1 A ASN 718 ? A ASN 668 
224  1 Y 1 A ALA 719 ? A ALA 669 
225  1 Y 1 A GLN 720 ? A GLN 670 
226  1 Y 1 A SER 721 ? A SER 671 
227  1 Y 1 A SER 722 ? A SER 672 
228  1 Y 1 A ILE 723 ? A ILE 673 
229  1 Y 1 A TYR 724 ? A TYR 674 
230  1 Y 1 A PRO 725 ? A PRO 675 
231  1 Y 1 A SER 726 ? A SER 676 
232  1 Y 1 A SER 727 ? A SER 677 
233  1 Y 1 A LEU 728 ? A LEU 678 
234  1 Y 1 A ARG 729 ? A ARG 679 
235  1 Y 1 A GLU 730 ? A GLU 680 
236  1 Y 1 A LEU 731 ? A LEU 681 
237  1 Y 1 A GLN 732 ? A GLN 682 
238  1 Y 1 A GLU 733 ? A GLU 683 
239  1 Y 1 A GLU 734 ? A GLU 684 
240  1 Y 1 A ARG 735 ? A ARG 685 
241  1 Y 1 A ILE 736 ? A ILE 686 
242  1 Y 1 A GLU 737 ? A GLU 687 
243  1 Y 1 A ARG 738 ? A ARG 688 
244  1 Y 1 A ARG 739 ? A ARG 689 
245  1 Y 1 A LYS 740 ? A LYS 690 
246  1 Y 1 A CYS 741 ? A CYS 691 
247  1 Y 1 A THR 742 ? A THR 692 
248  1 Y 1 A VAL 743 ? A VAL 693 
249  1 Y 1 A PHE 744 ? A PHE 694 
250  1 Y 1 A PRO 745 ? A PRO 695 
251  1 Y 1 A PHE 746 ? A PHE 696 
252  1 Y 1 A HIS 747 ? A HIS 697 
253  1 Y 1 A PRO 748 ? A PRO 698 
254  1 Y 1 A GLN 749 ? A GLN 699 
255  1 Y 1 A GLU 750 ? A GLU 700 
256  1 Y 1 A ALA 751 ? A ALA 701 
257  1 Y 1 A LYS 752 ? A LYS 702 
258  1 Y 1 A GLU 753 ? A GLU 703 
259  1 Y 1 A GLU 754 ? A GLU 704 
260  1 Y 1 A ARG 755 ? A ARG 705 
261  1 Y 1 A SER 756 ? A SER 706 
262  1 Y 1 A ARG 757 ? A ARG 707 
263  1 Y 1 A LYS 758 ? A LYS 708 
264  1 Y 1 A HIS 759 ? A HIS 709 
265  1 Y 1 A GLY 760 ? A GLY 710 
266  1 Y 1 A VAL 761 ? A VAL 711 
267  1 Y 1 A VAL 762 ? A VAL 712 
268  1 Y 1 A VAL 763 ? A VAL 713 
269  1 Y 1 A TRP 764 ? A TRP 714 
270  1 Y 1 A ILE 765 ? A ILE 715 
271  1 Y 1 A PRO 766 ? A PRO 716 
272  1 Y 1 A SER 767 ? A SER 717 
273  1 Y 1 A ASN 768 ? A ASN 718 
274  1 Y 1 A LEU 769 ? A LEU 719 
275  1 Y 1 A GLU 770 ? A GLU 720 
276  1 Y 1 A LYS 771 ? A LYS 721 
277  1 Y 1 A LEU 772 ? A LEU 722 
278  1 Y 1 A ILE 773 ? A ILE 723 
279  1 Y 1 A VAL 774 ? A VAL 724 
280  1 Y 1 A THR 775 ? A THR 725 
281  1 Y 1 A ALA 776 ? A ALA 726 
282  1 Y 1 A ALA 777 ? A ALA 727 
283  1 Y 1 A LYS 778 ? A LYS 728 
284  1 Y 1 A GLU 779 ? A GLU 729 
285  1 Y 1 A LEU 780 ? A LEU 730 
286  1 Y 1 A GLY 781 ? A GLY 731 
287  1 Y 1 A LEU 782 ? A LEU 732 
288  1 Y 1 A SER 783 ? A SER 733 
289  1 Y 1 A ASP 784 ? A ASP 734 
290  1 Y 1 A GLY 785 ? A GLY 735 
291  1 Y 1 A ALA 786 ? A ALA 736 
292  1 Y 1 A SER 787 ? A SER 737 
293  1 Y 1 A PHE 788 ? A PHE 738 
294  1 Y 1 A VAL 789 ? A VAL 739 
295  1 Y 1 A LEU 790 ? A LEU 740 
296  1 Y 1 A LEU 791 ? A LEU 741 
297  1 Y 1 A SER 792 ? A SER 742 
298  1 Y 1 A GLU 793 ? A GLU 743 
299  1 Y 1 A ASP 794 ? A ASP 744 
300  1 Y 1 A GLN 795 ? A GLN 745 
301  1 Y 1 A GLY 796 ? A GLY 746 
302  1 Y 1 A ARG 797 ? A ARG 747 
303  1 Y 1 A ILE 798 ? A ILE 748 
304  1 Y 1 A THR 799 ? A THR 749 
305  1 Y 1 A ASP 800 ? A ASP 750 
306  1 Y 1 A ILE 801 ? A ILE 751 
307  1 Y 1 A ASP 802 ? A ASP 752 
308  1 Y 1 A MET 803 ? A MET 753 
309  1 Y 1 A ILE 804 ? A ILE 754 
310  1 Y 1 A SER 805 ? A SER 755 
311  1 Y 1 A ASP 806 ? A ASP 756 
312  1 Y 1 A GLY 807 ? A GLY 757 
313  1 Y 1 A HIS 808 ? A HIS 758 
314  1 Y 1 A LYS 809 ? A LYS 759 
315  1 Y 1 A LEU 810 ? A LEU 760 
316  1 Y 1 A TYR 811 ? A TYR 761 
317  1 Y 1 A MET 812 ? A MET 762 
318  1 Y 1 A ILE 813 ? A ILE 763 
319  1 Y 1 A SER 814 ? A SER 764 
320  1 Y 1 A ASP 815 ? A ASP 765 
321  1 Y 1 A THR 816 ? A THR 766 
322  1 Y 1 A THR 817 ? A THR 767 
323  1 Y 1 A ASP 818 ? A ASP 768 
324  1 Y 1 A GLN 819 ? A GLN 769 
325  1 Y 1 A THR 820 ? A THR 770 
326  1 Y 1 B HIS 51  ? B HIS 1   
327  1 Y 1 B VAL 435 ? B VAL 385 
328  1 Y 1 B THR 436 ? B THR 386 
329  1 Y 1 B LYS 437 ? B LYS 387 
330  1 Y 1 B THR 438 ? B THR 388 
331  1 Y 1 B ASP 439 ? B ASP 389 
332  1 Y 1 B GLY 440 ? B GLY 390 
333  1 Y 1 B SER 441 ? B SER 391 
334  1 Y 1 B GLU 442 ? B GLU 392 
335  1 Y 1 B GLU 443 ? B GLU 393 
336  1 Y 1 B SER 444 ? B SER 394 
337  1 Y 1 B LYS 507 ? B LYS 457 
338  1 Y 1 B GLU 508 ? B GLU 458 
339  1 Y 1 B SER 509 ? B SER 459 
340  1 Y 1 B ASN 510 ? B ASN 460 
341  1 Y 1 B ASP 511 ? B ASP 461 
342  1 Y 1 B ARG 512 ? B ARG 462 
343  1 Y 1 B ILE 513 ? B ILE 463 
344  1 Y 1 B LYS 514 ? B LYS 464 
345  1 Y 1 B LYS 515 ? B LYS 465 
346  1 Y 1 B LEU 516 ? B LEU 466 
347  1 Y 1 B GLU 517 ? B GLU 467 
348  1 Y 1 B SER 518 ? B SER 468 
349  1 Y 1 B ASP 519 ? B ASP 469 
350  1 Y 1 B ILE 520 ? B ILE 470 
351  1 Y 1 B VAL 521 ? B VAL 471 
352  1 Y 1 B ILE 522 ? B ILE 472 
353  1 Y 1 B HIS 523 ? B HIS 473 
354  1 Y 1 B ILE 524 ? B ILE 474 
355  1 Y 1 B GLY 525 ? B GLY 475 
356  1 Y 1 B LYS 526 ? B LYS 476 
357  1 Y 1 B GLN 527 ? B GLN 477 
358  1 Y 1 B GLU 528 ? B GLU 478 
359  1 Y 1 B ALA 529 ? B ALA 479 
360  1 Y 1 B GLU 530 ? B GLU 480 
361  1 Y 1 B LEU 531 ? B LEU 481 
362  1 Y 1 B ALA 532 ? B ALA 482 
363  1 Y 1 B LEU 533 ? B LEU 483 
364  1 Y 1 B LYS 534 ? B LYS 484 
365  1 Y 1 B VAL 535 ? B VAL 485 
366  1 Y 1 B ASN 536 ? B ASN 486 
367  1 Y 1 B SER 537 ? B SER 487 
368  1 Y 1 B ALA 538 ? B ALA 488 
369  1 Y 1 B ALA 539 ? B ALA 489 
370  1 Y 1 B PHE 540 ? B PHE 490 
371  1 Y 1 B GLN 541 ? B GLN 491 
372  1 Y 1 B GLY 542 ? B GLY 492 
373  1 Y 1 B ASP 543 ? B ASP 493 
374  1 Y 1 B PHE 544 ? B PHE 494 
375  1 Y 1 B TYR 545 ? B TYR 495 
376  1 Y 1 B GLN 546 ? B GLN 496 
377  1 Y 1 B LEU 547 ? B LEU 497 
378  1 Y 1 B LYS 548 ? B LYS 498 
379  1 Y 1 B SER 549 ? B SER 499 
380  1 Y 1 B LEU 550 ? B LEU 500 
381  1 Y 1 B ILE 551 ? B ILE 501 
382  1 Y 1 B ARG 552 ? B ARG 502 
383  1 Y 1 B SER 553 ? B SER 503 
384  1 Y 1 B GLY 554 ? B GLY 504 
385  1 Y 1 B ALA 555 ? B ALA 505 
386  1 Y 1 B ASP 556 ? B ASP 506 
387  1 Y 1 B PRO 557 ? B PRO 507 
388  1 Y 1 B ASN 558 ? B ASN 508 
389  1 Y 1 B LYS 559 ? B LYS 509 
390  1 Y 1 B THR 560 ? B THR 510 
391  1 Y 1 B ASP 561 ? B ASP 511 
392  1 Y 1 B TYR 562 ? B TYR 512 
393  1 Y 1 B ASP 563 ? B ASP 513 
394  1 Y 1 B GLY 564 ? B GLY 514 
395  1 Y 1 B ARG 565 ? B ARG 515 
396  1 Y 1 B SER 566 ? B SER 516 
397  1 Y 1 B PRO 567 ? B PRO 517 
398  1 Y 1 B LEU 568 ? B LEU 518 
399  1 Y 1 B HIS 569 ? B HIS 519 
400  1 Y 1 B LEU 570 ? B LEU 520 
401  1 Y 1 B ALA 571 ? B ALA 521 
402  1 Y 1 B ALA 572 ? B ALA 522 
403  1 Y 1 B CYS 573 ? B CYS 523 
404  1 Y 1 B ARG 574 ? B ARG 524 
405  1 Y 1 B GLY 575 ? B GLY 525 
406  1 Y 1 B TYR 576 ? B TYR 526 
407  1 Y 1 B GLU 577 ? B GLU 527 
408  1 Y 1 B ASP 578 ? B ASP 528 
409  1 Y 1 B ILE 579 ? B ILE 529 
410  1 Y 1 B THR 580 ? B THR 530 
411  1 Y 1 B LEU 581 ? B LEU 531 
412  1 Y 1 B PHE 582 ? B PHE 532 
413  1 Y 1 B LEU 583 ? B LEU 533 
414  1 Y 1 B ILE 584 ? B ILE 534 
415  1 Y 1 B GLN 585 ? B GLN 535 
416  1 Y 1 B GLU 586 ? B GLU 536 
417  1 Y 1 B GLY 587 ? B GLY 537 
418  1 Y 1 B VAL 588 ? B VAL 538 
419  1 Y 1 B ASP 589 ? B ASP 539 
420  1 Y 1 B VAL 590 ? B VAL 540 
421  1 Y 1 B ASN 591 ? B ASN 541 
422  1 Y 1 B LEU 592 ? B LEU 542 
423  1 Y 1 B LYS 593 ? B LYS 543 
424  1 Y 1 B ASP 594 ? B ASP 544 
425  1 Y 1 B LYS 595 ? B LYS 545 
426  1 Y 1 B PHE 596 ? B PHE 546 
427  1 Y 1 B GLY 597 ? B GLY 547 
428  1 Y 1 B HIS 598 ? B HIS 548 
429  1 Y 1 B THR 599 ? B THR 549 
430  1 Y 1 B PRO 600 ? B PRO 550 
431  1 Y 1 B LEU 601 ? B LEU 551 
432  1 Y 1 B PHE 602 ? B PHE 552 
433  1 Y 1 B GLU 603 ? B GLU 553 
434  1 Y 1 B ALA 604 ? B ALA 554 
435  1 Y 1 B VAL 605 ? B VAL 555 
436  1 Y 1 B LYS 606 ? B LYS 556 
437  1 Y 1 B ALA 607 ? B ALA 557 
438  1 Y 1 B GLY 608 ? B GLY 558 
439  1 Y 1 B GLN 609 ? B GLN 559 
440  1 Y 1 B GLU 610 ? B GLU 560 
441  1 Y 1 B GLY 611 ? B GLY 561 
442  1 Y 1 B VAL 612 ? B VAL 562 
443  1 Y 1 B ILE 613 ? B ILE 563 
444  1 Y 1 B GLY 614 ? B GLY 564 
445  1 Y 1 B LEU 615 ? B LEU 565 
446  1 Y 1 B LEU 616 ? B LEU 566 
447  1 Y 1 B VAL 617 ? B VAL 567 
448  1 Y 1 B LYS 618 ? B LYS 568 
449  1 Y 1 B GLU 619 ? B GLU 569 
450  1 Y 1 B GLY 620 ? B GLY 570 
451  1 Y 1 B ALA 621 ? B ALA 571 
452  1 Y 1 B SER 622 ? B SER 572 
453  1 Y 1 B PHE 623 ? B PHE 573 
454  1 Y 1 B ASN 624 ? B ASN 574 
455  1 Y 1 B LEU 625 ? B LEU 575 
456  1 Y 1 B GLU 626 ? B GLU 576 
457  1 Y 1 B ASP 627 ? B ASP 577 
458  1 Y 1 B SER 628 ? B SER 578 
459  1 Y 1 B GLY 629 ? B GLY 579 
460  1 Y 1 B ASN 630 ? B ASN 580 
461  1 Y 1 B PHE 631 ? B PHE 581 
462  1 Y 1 B LEU 632 ? B LEU 582 
463  1 Y 1 B CYS 633 ? B CYS 583 
464  1 Y 1 B THR 634 ? B THR 584 
465  1 Y 1 B THR 635 ? B THR 585 
466  1 Y 1 B VAL 636 ? B VAL 586 
467  1 Y 1 B ALA 637 ? B ALA 587 
468  1 Y 1 B LYS 638 ? B LYS 588 
469  1 Y 1 B GLY 639 ? B GLY 589 
470  1 Y 1 B ASP 640 ? B ASP 590 
471  1 Y 1 B SER 641 ? B SER 591 
472  1 Y 1 B ASP 642 ? B ASP 592 
473  1 Y 1 B PHE 643 ? B PHE 593 
474  1 Y 1 B LEU 644 ? B LEU 594 
475  1 Y 1 B LYS 645 ? B LYS 595 
476  1 Y 1 B ARG 646 ? B ARG 596 
477  1 Y 1 B LEU 647 ? B LEU 597 
478  1 Y 1 B LEU 648 ? B LEU 598 
479  1 Y 1 B SER 649 ? B SER 599 
480  1 Y 1 B SER 650 ? B SER 600 
481  1 Y 1 B GLY 651 ? B GLY 601 
482  1 Y 1 B MET 652 ? B MET 602 
483  1 Y 1 B ASN 653 ? B ASN 603 
484  1 Y 1 B PRO 654 ? B PRO 604 
485  1 Y 1 B ASN 655 ? B ASN 605 
486  1 Y 1 B SER 656 ? B SER 606 
487  1 Y 1 B GLU 657 ? B GLU 607 
488  1 Y 1 B ASP 658 ? B ASP 608 
489  1 Y 1 B TYR 659 ? B TYR 609 
490  1 Y 1 B ASP 660 ? B ASP 610 
491  1 Y 1 B HIS 661 ? B HIS 611 
492  1 Y 1 B ARG 662 ? B ARG 612 
493  1 Y 1 B THR 663 ? B THR 613 
494  1 Y 1 B PRO 664 ? B PRO 614 
495  1 Y 1 B LEU 665 ? B LEU 615 
496  1 Y 1 B HIS 666 ? B HIS 616 
497  1 Y 1 B VAL 667 ? B VAL 617 
498  1 Y 1 B ALA 668 ? B ALA 618 
499  1 Y 1 B ALA 669 ? B ALA 619 
500  1 Y 1 B SER 670 ? B SER 620 
501  1 Y 1 B GLU 671 ? B GLU 621 
502  1 Y 1 B GLY 672 ? B GLY 622 
503  1 Y 1 B LEU 673 ? B LEU 623 
504  1 Y 1 B PHE 674 ? B PHE 624 
505  1 Y 1 B LEU 675 ? B LEU 625 
506  1 Y 1 B MET 676 ? B MET 626 
507  1 Y 1 B ALA 677 ? B ALA 627 
508  1 Y 1 B LYS 678 ? B LYS 628 
509  1 Y 1 B MET 679 ? B MET 629 
510  1 Y 1 B LEU 680 ? B LEU 630 
511  1 Y 1 B VAL 681 ? B VAL 631 
512  1 Y 1 B GLU 682 ? B GLU 632 
513  1 Y 1 B ALA 683 ? B ALA 633 
514  1 Y 1 B GLY 684 ? B GLY 634 
515  1 Y 1 B ALA 685 ? B ALA 635 
516  1 Y 1 B SER 686 ? B SER 636 
517  1 Y 1 B VAL 687 ? B VAL 637 
518  1 Y 1 B ILE 688 ? B ILE 638 
519  1 Y 1 B SER 689 ? B SER 639 
520  1 Y 1 B LYS 690 ? B LYS 640 
521  1 Y 1 B ASP 691 ? B ASP 641 
522  1 Y 1 B ARG 692 ? B ARG 642 
523  1 Y 1 B TRP 693 ? B TRP 643 
524  1 Y 1 B GLY 694 ? B GLY 644 
525  1 Y 1 B ASN 695 ? B ASN 645 
526  1 Y 1 B SER 696 ? B SER 646 
527  1 Y 1 B PRO 697 ? B PRO 647 
528  1 Y 1 B LEU 698 ? B LEU 648 
529  1 Y 1 B ASP 699 ? B ASP 649 
530  1 Y 1 B GLU 700 ? B GLU 650 
531  1 Y 1 B ALA 701 ? B ALA 651 
532  1 Y 1 B ARG 702 ? B ARG 652 
533  1 Y 1 B LEU 703 ? B LEU 653 
534  1 Y 1 B CYS 704 ? B CYS 654 
535  1 Y 1 B GLY 705 ? B GLY 655 
536  1 Y 1 B ASN 706 ? B ASN 656 
537  1 Y 1 B LYS 707 ? B LYS 657 
538  1 Y 1 B LYS 708 ? B LYS 658 
539  1 Y 1 B LEU 709 ? B LEU 659 
540  1 Y 1 B ILE 710 ? B ILE 660 
541  1 Y 1 B LYS 711 ? B LYS 661 
542  1 Y 1 B LEU 712 ? B LEU 662 
543  1 Y 1 B LEU 713 ? B LEU 663 
544  1 Y 1 B GLU 714 ? B GLU 664 
545  1 Y 1 B ASP 715 ? B ASP 665 
546  1 Y 1 B VAL 716 ? B VAL 666 
547  1 Y 1 B LYS 717 ? B LYS 667 
548  1 Y 1 B ASN 718 ? B ASN 668 
549  1 Y 1 B ALA 719 ? B ALA 669 
550  1 Y 1 B GLN 720 ? B GLN 670 
551  1 Y 1 B SER 721 ? B SER 671 
552  1 Y 1 B SER 722 ? B SER 672 
553  1 Y 1 B ILE 723 ? B ILE 673 
554  1 Y 1 B TYR 724 ? B TYR 674 
555  1 Y 1 B PRO 725 ? B PRO 675 
556  1 Y 1 B SER 726 ? B SER 676 
557  1 Y 1 B SER 727 ? B SER 677 
558  1 Y 1 B LEU 728 ? B LEU 678 
559  1 Y 1 B ARG 729 ? B ARG 679 
560  1 Y 1 B GLU 730 ? B GLU 680 
561  1 Y 1 B LEU 731 ? B LEU 681 
562  1 Y 1 B GLN 732 ? B GLN 682 
563  1 Y 1 B GLU 733 ? B GLU 683 
564  1 Y 1 B GLU 734 ? B GLU 684 
565  1 Y 1 B ARG 735 ? B ARG 685 
566  1 Y 1 B ILE 736 ? B ILE 686 
567  1 Y 1 B GLU 737 ? B GLU 687 
568  1 Y 1 B ARG 738 ? B ARG 688 
569  1 Y 1 B ARG 739 ? B ARG 689 
570  1 Y 1 B LYS 740 ? B LYS 690 
571  1 Y 1 B CYS 741 ? B CYS 691 
572  1 Y 1 B THR 742 ? B THR 692 
573  1 Y 1 B VAL 743 ? B VAL 693 
574  1 Y 1 B PHE 744 ? B PHE 694 
575  1 Y 1 B PRO 745 ? B PRO 695 
576  1 Y 1 B PHE 746 ? B PHE 696 
577  1 Y 1 B HIS 747 ? B HIS 697 
578  1 Y 1 B PRO 748 ? B PRO 698 
579  1 Y 1 B GLN 749 ? B GLN 699 
580  1 Y 1 B GLU 750 ? B GLU 700 
581  1 Y 1 B ALA 751 ? B ALA 701 
582  1 Y 1 B LYS 752 ? B LYS 702 
583  1 Y 1 B GLU 753 ? B GLU 703 
584  1 Y 1 B GLU 754 ? B GLU 704 
585  1 Y 1 B ARG 755 ? B ARG 705 
586  1 Y 1 B SER 756 ? B SER 706 
587  1 Y 1 B ARG 757 ? B ARG 707 
588  1 Y 1 B LYS 758 ? B LYS 708 
589  1 Y 1 B HIS 759 ? B HIS 709 
590  1 Y 1 B GLY 760 ? B GLY 710 
591  1 Y 1 B VAL 761 ? B VAL 711 
592  1 Y 1 B VAL 762 ? B VAL 712 
593  1 Y 1 B VAL 763 ? B VAL 713 
594  1 Y 1 B TRP 764 ? B TRP 714 
595  1 Y 1 B ILE 765 ? B ILE 715 
596  1 Y 1 B PRO 766 ? B PRO 716 
597  1 Y 1 B SER 767 ? B SER 717 
598  1 Y 1 B ASN 768 ? B ASN 718 
599  1 Y 1 B LEU 769 ? B LEU 719 
600  1 Y 1 B GLU 770 ? B GLU 720 
601  1 Y 1 B LYS 771 ? B LYS 721 
602  1 Y 1 B LEU 772 ? B LEU 722 
603  1 Y 1 B ILE 773 ? B ILE 723 
604  1 Y 1 B VAL 774 ? B VAL 724 
605  1 Y 1 B THR 775 ? B THR 725 
606  1 Y 1 B ALA 776 ? B ALA 726 
607  1 Y 1 B ALA 777 ? B ALA 727 
608  1 Y 1 B LYS 778 ? B LYS 728 
609  1 Y 1 B GLU 779 ? B GLU 729 
610  1 Y 1 B LEU 780 ? B LEU 730 
611  1 Y 1 B GLY 781 ? B GLY 731 
612  1 Y 1 B LEU 782 ? B LEU 732 
613  1 Y 1 B SER 783 ? B SER 733 
614  1 Y 1 B ASP 784 ? B ASP 734 
615  1 Y 1 B GLY 785 ? B GLY 735 
616  1 Y 1 B ALA 786 ? B ALA 736 
617  1 Y 1 B SER 787 ? B SER 737 
618  1 Y 1 B PHE 788 ? B PHE 738 
619  1 Y 1 B VAL 789 ? B VAL 739 
620  1 Y 1 B LEU 790 ? B LEU 740 
621  1 Y 1 B LEU 791 ? B LEU 741 
622  1 Y 1 B SER 792 ? B SER 742 
623  1 Y 1 B GLU 793 ? B GLU 743 
624  1 Y 1 B ASP 794 ? B ASP 744 
625  1 Y 1 B GLN 795 ? B GLN 745 
626  1 Y 1 B GLY 796 ? B GLY 746 
627  1 Y 1 B ARG 797 ? B ARG 747 
628  1 Y 1 B ILE 798 ? B ILE 748 
629  1 Y 1 B THR 799 ? B THR 749 
630  1 Y 1 B ASP 800 ? B ASP 750 
631  1 Y 1 B ILE 801 ? B ILE 751 
632  1 Y 1 B ASP 802 ? B ASP 752 
633  1 Y 1 B MET 803 ? B MET 753 
634  1 Y 1 B ILE 804 ? B ILE 754 
635  1 Y 1 B SER 805 ? B SER 755 
636  1 Y 1 B ASP 806 ? B ASP 756 
637  1 Y 1 B GLY 807 ? B GLY 757 
638  1 Y 1 B HIS 808 ? B HIS 758 
639  1 Y 1 B LYS 809 ? B LYS 759 
640  1 Y 1 B LEU 810 ? B LEU 760 
641  1 Y 1 B TYR 811 ? B TYR 761 
642  1 Y 1 B MET 812 ? B MET 762 
643  1 Y 1 B ILE 813 ? B ILE 763 
644  1 Y 1 B SER 814 ? B SER 764 
645  1 Y 1 B ASP 815 ? B ASP 765 
646  1 Y 1 B THR 816 ? B THR 766 
647  1 Y 1 B THR 817 ? B THR 767 
648  1 Y 1 B ASP 818 ? B ASP 768 
649  1 Y 1 B GLN 819 ? B GLN 769 
650  1 Y 1 B THR 820 ? B THR 770 
651  1 Y 1 C HIS 51  ? C HIS 1   
652  1 Y 1 C VAL 435 ? C VAL 385 
653  1 Y 1 C THR 436 ? C THR 386 
654  1 Y 1 C LYS 437 ? C LYS 387 
655  1 Y 1 C THR 438 ? C THR 388 
656  1 Y 1 C ASP 439 ? C ASP 389 
657  1 Y 1 C GLY 440 ? C GLY 390 
658  1 Y 1 C SER 441 ? C SER 391 
659  1 Y 1 C GLU 442 ? C GLU 392 
660  1 Y 1 C GLU 443 ? C GLU 393 
661  1 Y 1 C SER 444 ? C SER 394 
662  1 Y 1 C GLU 506 ? C GLU 456 
663  1 Y 1 C LYS 507 ? C LYS 457 
664  1 Y 1 C GLU 508 ? C GLU 458 
665  1 Y 1 C SER 509 ? C SER 459 
666  1 Y 1 C ASN 510 ? C ASN 460 
667  1 Y 1 C ASP 511 ? C ASP 461 
668  1 Y 1 C ARG 512 ? C ARG 462 
669  1 Y 1 C ILE 513 ? C ILE 463 
670  1 Y 1 C LYS 514 ? C LYS 464 
671  1 Y 1 C LYS 515 ? C LYS 465 
672  1 Y 1 C LEU 516 ? C LEU 466 
673  1 Y 1 C GLU 517 ? C GLU 467 
674  1 Y 1 C SER 518 ? C SER 468 
675  1 Y 1 C ASP 519 ? C ASP 469 
676  1 Y 1 C ILE 520 ? C ILE 470 
677  1 Y 1 C VAL 521 ? C VAL 471 
678  1 Y 1 C ILE 522 ? C ILE 472 
679  1 Y 1 C HIS 523 ? C HIS 473 
680  1 Y 1 C ILE 524 ? C ILE 474 
681  1 Y 1 C GLY 525 ? C GLY 475 
682  1 Y 1 C LYS 526 ? C LYS 476 
683  1 Y 1 C GLN 527 ? C GLN 477 
684  1 Y 1 C GLU 528 ? C GLU 478 
685  1 Y 1 C ALA 529 ? C ALA 479 
686  1 Y 1 C GLU 530 ? C GLU 480 
687  1 Y 1 C LEU 531 ? C LEU 481 
688  1 Y 1 C ALA 532 ? C ALA 482 
689  1 Y 1 C LEU 533 ? C LEU 483 
690  1 Y 1 C LYS 534 ? C LYS 484 
691  1 Y 1 C VAL 535 ? C VAL 485 
692  1 Y 1 C ASN 536 ? C ASN 486 
693  1 Y 1 C SER 537 ? C SER 487 
694  1 Y 1 C ALA 538 ? C ALA 488 
695  1 Y 1 C ALA 539 ? C ALA 489 
696  1 Y 1 C PHE 540 ? C PHE 490 
697  1 Y 1 C GLN 541 ? C GLN 491 
698  1 Y 1 C GLY 542 ? C GLY 492 
699  1 Y 1 C ASP 543 ? C ASP 493 
700  1 Y 1 C PHE 544 ? C PHE 494 
701  1 Y 1 C TYR 545 ? C TYR 495 
702  1 Y 1 C GLN 546 ? C GLN 496 
703  1 Y 1 C LEU 547 ? C LEU 497 
704  1 Y 1 C LYS 548 ? C LYS 498 
705  1 Y 1 C SER 549 ? C SER 499 
706  1 Y 1 C LEU 550 ? C LEU 500 
707  1 Y 1 C ILE 551 ? C ILE 501 
708  1 Y 1 C ARG 552 ? C ARG 502 
709  1 Y 1 C SER 553 ? C SER 503 
710  1 Y 1 C GLY 554 ? C GLY 504 
711  1 Y 1 C ALA 555 ? C ALA 505 
712  1 Y 1 C ASP 556 ? C ASP 506 
713  1 Y 1 C PRO 557 ? C PRO 507 
714  1 Y 1 C ASN 558 ? C ASN 508 
715  1 Y 1 C LYS 559 ? C LYS 509 
716  1 Y 1 C THR 560 ? C THR 510 
717  1 Y 1 C ASP 561 ? C ASP 511 
718  1 Y 1 C TYR 562 ? C TYR 512 
719  1 Y 1 C ASP 563 ? C ASP 513 
720  1 Y 1 C GLY 564 ? C GLY 514 
721  1 Y 1 C ARG 565 ? C ARG 515 
722  1 Y 1 C SER 566 ? C SER 516 
723  1 Y 1 C PRO 567 ? C PRO 517 
724  1 Y 1 C LEU 568 ? C LEU 518 
725  1 Y 1 C HIS 569 ? C HIS 519 
726  1 Y 1 C LEU 570 ? C LEU 520 
727  1 Y 1 C ALA 571 ? C ALA 521 
728  1 Y 1 C ALA 572 ? C ALA 522 
729  1 Y 1 C CYS 573 ? C CYS 523 
730  1 Y 1 C ARG 574 ? C ARG 524 
731  1 Y 1 C GLY 575 ? C GLY 525 
732  1 Y 1 C TYR 576 ? C TYR 526 
733  1 Y 1 C GLU 577 ? C GLU 527 
734  1 Y 1 C ASP 578 ? C ASP 528 
735  1 Y 1 C ILE 579 ? C ILE 529 
736  1 Y 1 C THR 580 ? C THR 530 
737  1 Y 1 C LEU 581 ? C LEU 531 
738  1 Y 1 C PHE 582 ? C PHE 532 
739  1 Y 1 C LEU 583 ? C LEU 533 
740  1 Y 1 C ILE 584 ? C ILE 534 
741  1 Y 1 C GLN 585 ? C GLN 535 
742  1 Y 1 C GLU 586 ? C GLU 536 
743  1 Y 1 C GLY 587 ? C GLY 537 
744  1 Y 1 C VAL 588 ? C VAL 538 
745  1 Y 1 C ASP 589 ? C ASP 539 
746  1 Y 1 C VAL 590 ? C VAL 540 
747  1 Y 1 C ASN 591 ? C ASN 541 
748  1 Y 1 C LEU 592 ? C LEU 542 
749  1 Y 1 C LYS 593 ? C LYS 543 
750  1 Y 1 C ASP 594 ? C ASP 544 
751  1 Y 1 C LYS 595 ? C LYS 545 
752  1 Y 1 C PHE 596 ? C PHE 546 
753  1 Y 1 C GLY 597 ? C GLY 547 
754  1 Y 1 C HIS 598 ? C HIS 548 
755  1 Y 1 C THR 599 ? C THR 549 
756  1 Y 1 C PRO 600 ? C PRO 550 
757  1 Y 1 C LEU 601 ? C LEU 551 
758  1 Y 1 C PHE 602 ? C PHE 552 
759  1 Y 1 C GLU 603 ? C GLU 553 
760  1 Y 1 C ALA 604 ? C ALA 554 
761  1 Y 1 C VAL 605 ? C VAL 555 
762  1 Y 1 C LYS 606 ? C LYS 556 
763  1 Y 1 C ALA 607 ? C ALA 557 
764  1 Y 1 C GLY 608 ? C GLY 558 
765  1 Y 1 C GLN 609 ? C GLN 559 
766  1 Y 1 C GLU 610 ? C GLU 560 
767  1 Y 1 C GLY 611 ? C GLY 561 
768  1 Y 1 C VAL 612 ? C VAL 562 
769  1 Y 1 C ILE 613 ? C ILE 563 
770  1 Y 1 C GLY 614 ? C GLY 564 
771  1 Y 1 C LEU 615 ? C LEU 565 
772  1 Y 1 C LEU 616 ? C LEU 566 
773  1 Y 1 C VAL 617 ? C VAL 567 
774  1 Y 1 C LYS 618 ? C LYS 568 
775  1 Y 1 C GLU 619 ? C GLU 569 
776  1 Y 1 C GLY 620 ? C GLY 570 
777  1 Y 1 C ALA 621 ? C ALA 571 
778  1 Y 1 C SER 622 ? C SER 572 
779  1 Y 1 C PHE 623 ? C PHE 573 
780  1 Y 1 C ASN 624 ? C ASN 574 
781  1 Y 1 C LEU 625 ? C LEU 575 
782  1 Y 1 C GLU 626 ? C GLU 576 
783  1 Y 1 C ASP 627 ? C ASP 577 
784  1 Y 1 C SER 628 ? C SER 578 
785  1 Y 1 C GLY 629 ? C GLY 579 
786  1 Y 1 C ASN 630 ? C ASN 580 
787  1 Y 1 C PHE 631 ? C PHE 581 
788  1 Y 1 C LEU 632 ? C LEU 582 
789  1 Y 1 C CYS 633 ? C CYS 583 
790  1 Y 1 C THR 634 ? C THR 584 
791  1 Y 1 C THR 635 ? C THR 585 
792  1 Y 1 C VAL 636 ? C VAL 586 
793  1 Y 1 C ALA 637 ? C ALA 587 
794  1 Y 1 C LYS 638 ? C LYS 588 
795  1 Y 1 C GLY 639 ? C GLY 589 
796  1 Y 1 C ASP 640 ? C ASP 590 
797  1 Y 1 C SER 641 ? C SER 591 
798  1 Y 1 C ASP 642 ? C ASP 592 
799  1 Y 1 C PHE 643 ? C PHE 593 
800  1 Y 1 C LEU 644 ? C LEU 594 
801  1 Y 1 C LYS 645 ? C LYS 595 
802  1 Y 1 C ARG 646 ? C ARG 596 
803  1 Y 1 C LEU 647 ? C LEU 597 
804  1 Y 1 C LEU 648 ? C LEU 598 
805  1 Y 1 C SER 649 ? C SER 599 
806  1 Y 1 C SER 650 ? C SER 600 
807  1 Y 1 C GLY 651 ? C GLY 601 
808  1 Y 1 C MET 652 ? C MET 602 
809  1 Y 1 C ASN 653 ? C ASN 603 
810  1 Y 1 C PRO 654 ? C PRO 604 
811  1 Y 1 C ASN 655 ? C ASN 605 
812  1 Y 1 C SER 656 ? C SER 606 
813  1 Y 1 C GLU 657 ? C GLU 607 
814  1 Y 1 C ASP 658 ? C ASP 608 
815  1 Y 1 C TYR 659 ? C TYR 609 
816  1 Y 1 C ASP 660 ? C ASP 610 
817  1 Y 1 C HIS 661 ? C HIS 611 
818  1 Y 1 C ARG 662 ? C ARG 612 
819  1 Y 1 C THR 663 ? C THR 613 
820  1 Y 1 C PRO 664 ? C PRO 614 
821  1 Y 1 C LEU 665 ? C LEU 615 
822  1 Y 1 C HIS 666 ? C HIS 616 
823  1 Y 1 C VAL 667 ? C VAL 617 
824  1 Y 1 C ALA 668 ? C ALA 618 
825  1 Y 1 C ALA 669 ? C ALA 619 
826  1 Y 1 C SER 670 ? C SER 620 
827  1 Y 1 C GLU 671 ? C GLU 621 
828  1 Y 1 C GLY 672 ? C GLY 622 
829  1 Y 1 C LEU 673 ? C LEU 623 
830  1 Y 1 C PHE 674 ? C PHE 624 
831  1 Y 1 C LEU 675 ? C LEU 625 
832  1 Y 1 C MET 676 ? C MET 626 
833  1 Y 1 C ALA 677 ? C ALA 627 
834  1 Y 1 C LYS 678 ? C LYS 628 
835  1 Y 1 C MET 679 ? C MET 629 
836  1 Y 1 C LEU 680 ? C LEU 630 
837  1 Y 1 C VAL 681 ? C VAL 631 
838  1 Y 1 C GLU 682 ? C GLU 632 
839  1 Y 1 C ALA 683 ? C ALA 633 
840  1 Y 1 C GLY 684 ? C GLY 634 
841  1 Y 1 C ALA 685 ? C ALA 635 
842  1 Y 1 C SER 686 ? C SER 636 
843  1 Y 1 C VAL 687 ? C VAL 637 
844  1 Y 1 C ILE 688 ? C ILE 638 
845  1 Y 1 C SER 689 ? C SER 639 
846  1 Y 1 C LYS 690 ? C LYS 640 
847  1 Y 1 C ASP 691 ? C ASP 641 
848  1 Y 1 C ARG 692 ? C ARG 642 
849  1 Y 1 C TRP 693 ? C TRP 643 
850  1 Y 1 C GLY 694 ? C GLY 644 
851  1 Y 1 C ASN 695 ? C ASN 645 
852  1 Y 1 C SER 696 ? C SER 646 
853  1 Y 1 C PRO 697 ? C PRO 647 
854  1 Y 1 C LEU 698 ? C LEU 648 
855  1 Y 1 C ASP 699 ? C ASP 649 
856  1 Y 1 C GLU 700 ? C GLU 650 
857  1 Y 1 C ALA 701 ? C ALA 651 
858  1 Y 1 C ARG 702 ? C ARG 652 
859  1 Y 1 C LEU 703 ? C LEU 653 
860  1 Y 1 C CYS 704 ? C CYS 654 
861  1 Y 1 C GLY 705 ? C GLY 655 
862  1 Y 1 C ASN 706 ? C ASN 656 
863  1 Y 1 C LYS 707 ? C LYS 657 
864  1 Y 1 C LYS 708 ? C LYS 658 
865  1 Y 1 C LEU 709 ? C LEU 659 
866  1 Y 1 C ILE 710 ? C ILE 660 
867  1 Y 1 C LYS 711 ? C LYS 661 
868  1 Y 1 C LEU 712 ? C LEU 662 
869  1 Y 1 C LEU 713 ? C LEU 663 
870  1 Y 1 C GLU 714 ? C GLU 664 
871  1 Y 1 C ASP 715 ? C ASP 665 
872  1 Y 1 C VAL 716 ? C VAL 666 
873  1 Y 1 C LYS 717 ? C LYS 667 
874  1 Y 1 C ASN 718 ? C ASN 668 
875  1 Y 1 C ALA 719 ? C ALA 669 
876  1 Y 1 C GLN 720 ? C GLN 670 
877  1 Y 1 C SER 721 ? C SER 671 
878  1 Y 1 C SER 722 ? C SER 672 
879  1 Y 1 C ILE 723 ? C ILE 673 
880  1 Y 1 C TYR 724 ? C TYR 674 
881  1 Y 1 C PRO 725 ? C PRO 675 
882  1 Y 1 C SER 726 ? C SER 676 
883  1 Y 1 C SER 727 ? C SER 677 
884  1 Y 1 C LEU 728 ? C LEU 678 
885  1 Y 1 C ARG 729 ? C ARG 679 
886  1 Y 1 C GLU 730 ? C GLU 680 
887  1 Y 1 C LEU 731 ? C LEU 681 
888  1 Y 1 C GLN 732 ? C GLN 682 
889  1 Y 1 C GLU 733 ? C GLU 683 
890  1 Y 1 C GLU 734 ? C GLU 684 
891  1 Y 1 C ARG 735 ? C ARG 685 
892  1 Y 1 C ILE 736 ? C ILE 686 
893  1 Y 1 C GLU 737 ? C GLU 687 
894  1 Y 1 C ARG 738 ? C ARG 688 
895  1 Y 1 C ARG 739 ? C ARG 689 
896  1 Y 1 C LYS 740 ? C LYS 690 
897  1 Y 1 C CYS 741 ? C CYS 691 
898  1 Y 1 C THR 742 ? C THR 692 
899  1 Y 1 C VAL 743 ? C VAL 693 
900  1 Y 1 C PHE 744 ? C PHE 694 
901  1 Y 1 C PRO 745 ? C PRO 695 
902  1 Y 1 C PHE 746 ? C PHE 696 
903  1 Y 1 C HIS 747 ? C HIS 697 
904  1 Y 1 C PRO 748 ? C PRO 698 
905  1 Y 1 C GLN 749 ? C GLN 699 
906  1 Y 1 C GLU 750 ? C GLU 700 
907  1 Y 1 C ALA 751 ? C ALA 701 
908  1 Y 1 C LYS 752 ? C LYS 702 
909  1 Y 1 C GLU 753 ? C GLU 703 
910  1 Y 1 C GLU 754 ? C GLU 704 
911  1 Y 1 C ARG 755 ? C ARG 705 
912  1 Y 1 C SER 756 ? C SER 706 
913  1 Y 1 C ARG 757 ? C ARG 707 
914  1 Y 1 C LYS 758 ? C LYS 708 
915  1 Y 1 C HIS 759 ? C HIS 709 
916  1 Y 1 C GLY 760 ? C GLY 710 
917  1 Y 1 C VAL 761 ? C VAL 711 
918  1 Y 1 C VAL 762 ? C VAL 712 
919  1 Y 1 C VAL 763 ? C VAL 713 
920  1 Y 1 C TRP 764 ? C TRP 714 
921  1 Y 1 C ILE 765 ? C ILE 715 
922  1 Y 1 C PRO 766 ? C PRO 716 
923  1 Y 1 C SER 767 ? C SER 717 
924  1 Y 1 C ASN 768 ? C ASN 718 
925  1 Y 1 C LEU 769 ? C LEU 719 
926  1 Y 1 C GLU 770 ? C GLU 720 
927  1 Y 1 C LYS 771 ? C LYS 721 
928  1 Y 1 C LEU 772 ? C LEU 722 
929  1 Y 1 C ILE 773 ? C ILE 723 
930  1 Y 1 C VAL 774 ? C VAL 724 
931  1 Y 1 C THR 775 ? C THR 725 
932  1 Y 1 C ALA 776 ? C ALA 726 
933  1 Y 1 C ALA 777 ? C ALA 727 
934  1 Y 1 C LYS 778 ? C LYS 728 
935  1 Y 1 C GLU 779 ? C GLU 729 
936  1 Y 1 C LEU 780 ? C LEU 730 
937  1 Y 1 C GLY 781 ? C GLY 731 
938  1 Y 1 C LEU 782 ? C LEU 732 
939  1 Y 1 C SER 783 ? C SER 733 
940  1 Y 1 C ASP 784 ? C ASP 734 
941  1 Y 1 C GLY 785 ? C GLY 735 
942  1 Y 1 C ALA 786 ? C ALA 736 
943  1 Y 1 C SER 787 ? C SER 737 
944  1 Y 1 C PHE 788 ? C PHE 738 
945  1 Y 1 C VAL 789 ? C VAL 739 
946  1 Y 1 C LEU 790 ? C LEU 740 
947  1 Y 1 C LEU 791 ? C LEU 741 
948  1 Y 1 C SER 792 ? C SER 742 
949  1 Y 1 C GLU 793 ? C GLU 743 
950  1 Y 1 C ASP 794 ? C ASP 744 
951  1 Y 1 C GLN 795 ? C GLN 745 
952  1 Y 1 C GLY 796 ? C GLY 746 
953  1 Y 1 C ARG 797 ? C ARG 747 
954  1 Y 1 C ILE 798 ? C ILE 748 
955  1 Y 1 C THR 799 ? C THR 749 
956  1 Y 1 C ASP 800 ? C ASP 750 
957  1 Y 1 C ILE 801 ? C ILE 751 
958  1 Y 1 C ASP 802 ? C ASP 752 
959  1 Y 1 C MET 803 ? C MET 753 
960  1 Y 1 C ILE 804 ? C ILE 754 
961  1 Y 1 C SER 805 ? C SER 755 
962  1 Y 1 C ASP 806 ? C ASP 756 
963  1 Y 1 C GLY 807 ? C GLY 757 
964  1 Y 1 C HIS 808 ? C HIS 758 
965  1 Y 1 C LYS 809 ? C LYS 759 
966  1 Y 1 C LEU 810 ? C LEU 760 
967  1 Y 1 C TYR 811 ? C TYR 761 
968  1 Y 1 C MET 812 ? C MET 762 
969  1 Y 1 C ILE 813 ? C ILE 763 
970  1 Y 1 C SER 814 ? C SER 764 
971  1 Y 1 C ASP 815 ? C ASP 765 
972  1 Y 1 C THR 816 ? C THR 766 
973  1 Y 1 C THR 817 ? C THR 767 
974  1 Y 1 C ASP 818 ? C ASP 768 
975  1 Y 1 C GLN 819 ? C GLN 769 
976  1 Y 1 C THR 820 ? C THR 770 
977  1 Y 1 D HIS 51  ? D HIS 1   
978  1 Y 1 D VAL 435 ? D VAL 385 
979  1 Y 1 D THR 436 ? D THR 386 
980  1 Y 1 D LYS 437 ? D LYS 387 
981  1 Y 1 D THR 438 ? D THR 388 
982  1 Y 1 D ASP 439 ? D ASP 389 
983  1 Y 1 D GLY 440 ? D GLY 390 
984  1 Y 1 D SER 441 ? D SER 391 
985  1 Y 1 D GLU 442 ? D GLU 392 
986  1 Y 1 D GLU 443 ? D GLU 393 
987  1 Y 1 D SER 444 ? D SER 394 
988  1 Y 1 D LYS 507 ? D LYS 457 
989  1 Y 1 D GLU 508 ? D GLU 458 
990  1 Y 1 D SER 509 ? D SER 459 
991  1 Y 1 D ASN 510 ? D ASN 460 
992  1 Y 1 D ASP 511 ? D ASP 461 
993  1 Y 1 D ARG 512 ? D ARG 462 
994  1 Y 1 D ILE 513 ? D ILE 463 
995  1 Y 1 D LYS 514 ? D LYS 464 
996  1 Y 1 D LYS 515 ? D LYS 465 
997  1 Y 1 D LEU 516 ? D LEU 466 
998  1 Y 1 D GLU 517 ? D GLU 467 
999  1 Y 1 D SER 518 ? D SER 468 
1000 1 Y 1 D ASP 519 ? D ASP 469 
1001 1 Y 1 D ILE 520 ? D ILE 470 
1002 1 Y 1 D VAL 521 ? D VAL 471 
1003 1 Y 1 D ILE 522 ? D ILE 472 
1004 1 Y 1 D HIS 523 ? D HIS 473 
1005 1 Y 1 D ILE 524 ? D ILE 474 
1006 1 Y 1 D GLY 525 ? D GLY 475 
1007 1 Y 1 D LYS 526 ? D LYS 476 
1008 1 Y 1 D GLN 527 ? D GLN 477 
1009 1 Y 1 D GLU 528 ? D GLU 478 
1010 1 Y 1 D ALA 529 ? D ALA 479 
1011 1 Y 1 D GLU 530 ? D GLU 480 
1012 1 Y 1 D LEU 531 ? D LEU 481 
1013 1 Y 1 D ALA 532 ? D ALA 482 
1014 1 Y 1 D LEU 533 ? D LEU 483 
1015 1 Y 1 D LYS 534 ? D LYS 484 
1016 1 Y 1 D VAL 535 ? D VAL 485 
1017 1 Y 1 D ASN 536 ? D ASN 486 
1018 1 Y 1 D SER 537 ? D SER 487 
1019 1 Y 1 D ALA 538 ? D ALA 488 
1020 1 Y 1 D ALA 539 ? D ALA 489 
1021 1 Y 1 D PHE 540 ? D PHE 490 
1022 1 Y 1 D GLN 541 ? D GLN 491 
1023 1 Y 1 D GLY 542 ? D GLY 492 
1024 1 Y 1 D ASP 543 ? D ASP 493 
1025 1 Y 1 D PHE 544 ? D PHE 494 
1026 1 Y 1 D TYR 545 ? D TYR 495 
1027 1 Y 1 D GLN 546 ? D GLN 496 
1028 1 Y 1 D LEU 547 ? D LEU 497 
1029 1 Y 1 D LYS 548 ? D LYS 498 
1030 1 Y 1 D SER 549 ? D SER 499 
1031 1 Y 1 D LEU 550 ? D LEU 500 
1032 1 Y 1 D ILE 551 ? D ILE 501 
1033 1 Y 1 D ARG 552 ? D ARG 502 
1034 1 Y 1 D SER 553 ? D SER 503 
1035 1 Y 1 D GLY 554 ? D GLY 504 
1036 1 Y 1 D ALA 555 ? D ALA 505 
1037 1 Y 1 D ASP 556 ? D ASP 506 
1038 1 Y 1 D PRO 557 ? D PRO 507 
1039 1 Y 1 D ASN 558 ? D ASN 508 
1040 1 Y 1 D LYS 559 ? D LYS 509 
1041 1 Y 1 D THR 560 ? D THR 510 
1042 1 Y 1 D ASP 561 ? D ASP 511 
1043 1 Y 1 D TYR 562 ? D TYR 512 
1044 1 Y 1 D ASP 563 ? D ASP 513 
1045 1 Y 1 D GLY 564 ? D GLY 514 
1046 1 Y 1 D ARG 565 ? D ARG 515 
1047 1 Y 1 D SER 566 ? D SER 516 
1048 1 Y 1 D PRO 567 ? D PRO 517 
1049 1 Y 1 D LEU 568 ? D LEU 518 
1050 1 Y 1 D HIS 569 ? D HIS 519 
1051 1 Y 1 D LEU 570 ? D LEU 520 
1052 1 Y 1 D ALA 571 ? D ALA 521 
1053 1 Y 1 D ALA 572 ? D ALA 522 
1054 1 Y 1 D CYS 573 ? D CYS 523 
1055 1 Y 1 D ARG 574 ? D ARG 524 
1056 1 Y 1 D GLY 575 ? D GLY 525 
1057 1 Y 1 D TYR 576 ? D TYR 526 
1058 1 Y 1 D GLU 577 ? D GLU 527 
1059 1 Y 1 D ASP 578 ? D ASP 528 
1060 1 Y 1 D ILE 579 ? D ILE 529 
1061 1 Y 1 D THR 580 ? D THR 530 
1062 1 Y 1 D LEU 581 ? D LEU 531 
1063 1 Y 1 D PHE 582 ? D PHE 532 
1064 1 Y 1 D LEU 583 ? D LEU 533 
1065 1 Y 1 D ILE 584 ? D ILE 534 
1066 1 Y 1 D GLN 585 ? D GLN 535 
1067 1 Y 1 D GLU 586 ? D GLU 536 
1068 1 Y 1 D GLY 587 ? D GLY 537 
1069 1 Y 1 D VAL 588 ? D VAL 538 
1070 1 Y 1 D ASP 589 ? D ASP 539 
1071 1 Y 1 D VAL 590 ? D VAL 540 
1072 1 Y 1 D ASN 591 ? D ASN 541 
1073 1 Y 1 D LEU 592 ? D LEU 542 
1074 1 Y 1 D LYS 593 ? D LYS 543 
1075 1 Y 1 D ASP 594 ? D ASP 544 
1076 1 Y 1 D LYS 595 ? D LYS 545 
1077 1 Y 1 D PHE 596 ? D PHE 546 
1078 1 Y 1 D GLY 597 ? D GLY 547 
1079 1 Y 1 D HIS 598 ? D HIS 548 
1080 1 Y 1 D THR 599 ? D THR 549 
1081 1 Y 1 D PRO 600 ? D PRO 550 
1082 1 Y 1 D LEU 601 ? D LEU 551 
1083 1 Y 1 D PHE 602 ? D PHE 552 
1084 1 Y 1 D GLU 603 ? D GLU 553 
1085 1 Y 1 D ALA 604 ? D ALA 554 
1086 1 Y 1 D VAL 605 ? D VAL 555 
1087 1 Y 1 D LYS 606 ? D LYS 556 
1088 1 Y 1 D ALA 607 ? D ALA 557 
1089 1 Y 1 D GLY 608 ? D GLY 558 
1090 1 Y 1 D GLN 609 ? D GLN 559 
1091 1 Y 1 D GLU 610 ? D GLU 560 
1092 1 Y 1 D GLY 611 ? D GLY 561 
1093 1 Y 1 D VAL 612 ? D VAL 562 
1094 1 Y 1 D ILE 613 ? D ILE 563 
1095 1 Y 1 D GLY 614 ? D GLY 564 
1096 1 Y 1 D LEU 615 ? D LEU 565 
1097 1 Y 1 D LEU 616 ? D LEU 566 
1098 1 Y 1 D VAL 617 ? D VAL 567 
1099 1 Y 1 D LYS 618 ? D LYS 568 
1100 1 Y 1 D GLU 619 ? D GLU 569 
1101 1 Y 1 D GLY 620 ? D GLY 570 
1102 1 Y 1 D ALA 621 ? D ALA 571 
1103 1 Y 1 D SER 622 ? D SER 572 
1104 1 Y 1 D PHE 623 ? D PHE 573 
1105 1 Y 1 D ASN 624 ? D ASN 574 
1106 1 Y 1 D LEU 625 ? D LEU 575 
1107 1 Y 1 D GLU 626 ? D GLU 576 
1108 1 Y 1 D ASP 627 ? D ASP 577 
1109 1 Y 1 D SER 628 ? D SER 578 
1110 1 Y 1 D GLY 629 ? D GLY 579 
1111 1 Y 1 D ASN 630 ? D ASN 580 
1112 1 Y 1 D PHE 631 ? D PHE 581 
1113 1 Y 1 D LEU 632 ? D LEU 582 
1114 1 Y 1 D CYS 633 ? D CYS 583 
1115 1 Y 1 D THR 634 ? D THR 584 
1116 1 Y 1 D THR 635 ? D THR 585 
1117 1 Y 1 D VAL 636 ? D VAL 586 
1118 1 Y 1 D ALA 637 ? D ALA 587 
1119 1 Y 1 D LYS 638 ? D LYS 588 
1120 1 Y 1 D GLY 639 ? D GLY 589 
1121 1 Y 1 D ASP 640 ? D ASP 590 
1122 1 Y 1 D SER 641 ? D SER 591 
1123 1 Y 1 D ASP 642 ? D ASP 592 
1124 1 Y 1 D PHE 643 ? D PHE 593 
1125 1 Y 1 D LEU 644 ? D LEU 594 
1126 1 Y 1 D LYS 645 ? D LYS 595 
1127 1 Y 1 D ARG 646 ? D ARG 596 
1128 1 Y 1 D LEU 647 ? D LEU 597 
1129 1 Y 1 D LEU 648 ? D LEU 598 
1130 1 Y 1 D SER 649 ? D SER 599 
1131 1 Y 1 D SER 650 ? D SER 600 
1132 1 Y 1 D GLY 651 ? D GLY 601 
1133 1 Y 1 D MET 652 ? D MET 602 
1134 1 Y 1 D ASN 653 ? D ASN 603 
1135 1 Y 1 D PRO 654 ? D PRO 604 
1136 1 Y 1 D ASN 655 ? D ASN 605 
1137 1 Y 1 D SER 656 ? D SER 606 
1138 1 Y 1 D GLU 657 ? D GLU 607 
1139 1 Y 1 D ASP 658 ? D ASP 608 
1140 1 Y 1 D TYR 659 ? D TYR 609 
1141 1 Y 1 D ASP 660 ? D ASP 610 
1142 1 Y 1 D HIS 661 ? D HIS 611 
1143 1 Y 1 D ARG 662 ? D ARG 612 
1144 1 Y 1 D THR 663 ? D THR 613 
1145 1 Y 1 D PRO 664 ? D PRO 614 
1146 1 Y 1 D LEU 665 ? D LEU 615 
1147 1 Y 1 D HIS 666 ? D HIS 616 
1148 1 Y 1 D VAL 667 ? D VAL 617 
1149 1 Y 1 D ALA 668 ? D ALA 618 
1150 1 Y 1 D ALA 669 ? D ALA 619 
1151 1 Y 1 D SER 670 ? D SER 620 
1152 1 Y 1 D GLU 671 ? D GLU 621 
1153 1 Y 1 D GLY 672 ? D GLY 622 
1154 1 Y 1 D LEU 673 ? D LEU 623 
1155 1 Y 1 D PHE 674 ? D PHE 624 
1156 1 Y 1 D LEU 675 ? D LEU 625 
1157 1 Y 1 D MET 676 ? D MET 626 
1158 1 Y 1 D ALA 677 ? D ALA 627 
1159 1 Y 1 D LYS 678 ? D LYS 628 
1160 1 Y 1 D MET 679 ? D MET 629 
1161 1 Y 1 D LEU 680 ? D LEU 630 
1162 1 Y 1 D VAL 681 ? D VAL 631 
1163 1 Y 1 D GLU 682 ? D GLU 632 
1164 1 Y 1 D ALA 683 ? D ALA 633 
1165 1 Y 1 D GLY 684 ? D GLY 634 
1166 1 Y 1 D ALA 685 ? D ALA 635 
1167 1 Y 1 D SER 686 ? D SER 636 
1168 1 Y 1 D VAL 687 ? D VAL 637 
1169 1 Y 1 D ILE 688 ? D ILE 638 
1170 1 Y 1 D SER 689 ? D SER 639 
1171 1 Y 1 D LYS 690 ? D LYS 640 
1172 1 Y 1 D ASP 691 ? D ASP 641 
1173 1 Y 1 D ARG 692 ? D ARG 642 
1174 1 Y 1 D TRP 693 ? D TRP 643 
1175 1 Y 1 D GLY 694 ? D GLY 644 
1176 1 Y 1 D ASN 695 ? D ASN 645 
1177 1 Y 1 D SER 696 ? D SER 646 
1178 1 Y 1 D PRO 697 ? D PRO 647 
1179 1 Y 1 D LEU 698 ? D LEU 648 
1180 1 Y 1 D ASP 699 ? D ASP 649 
1181 1 Y 1 D GLU 700 ? D GLU 650 
1182 1 Y 1 D ALA 701 ? D ALA 651 
1183 1 Y 1 D ARG 702 ? D ARG 652 
1184 1 Y 1 D LEU 703 ? D LEU 653 
1185 1 Y 1 D CYS 704 ? D CYS 654 
1186 1 Y 1 D GLY 705 ? D GLY 655 
1187 1 Y 1 D ASN 706 ? D ASN 656 
1188 1 Y 1 D LYS 707 ? D LYS 657 
1189 1 Y 1 D LYS 708 ? D LYS 658 
1190 1 Y 1 D LEU 709 ? D LEU 659 
1191 1 Y 1 D ILE 710 ? D ILE 660 
1192 1 Y 1 D LYS 711 ? D LYS 661 
1193 1 Y 1 D LEU 712 ? D LEU 662 
1194 1 Y 1 D LEU 713 ? D LEU 663 
1195 1 Y 1 D GLU 714 ? D GLU 664 
1196 1 Y 1 D ASP 715 ? D ASP 665 
1197 1 Y 1 D VAL 716 ? D VAL 666 
1198 1 Y 1 D LYS 717 ? D LYS 667 
1199 1 Y 1 D ASN 718 ? D ASN 668 
1200 1 Y 1 D ALA 719 ? D ALA 669 
1201 1 Y 1 D GLN 720 ? D GLN 670 
1202 1 Y 1 D SER 721 ? D SER 671 
1203 1 Y 1 D SER 722 ? D SER 672 
1204 1 Y 1 D ILE 723 ? D ILE 673 
1205 1 Y 1 D TYR 724 ? D TYR 674 
1206 1 Y 1 D PRO 725 ? D PRO 675 
1207 1 Y 1 D SER 726 ? D SER 676 
1208 1 Y 1 D SER 727 ? D SER 677 
1209 1 Y 1 D LEU 728 ? D LEU 678 
1210 1 Y 1 D ARG 729 ? D ARG 679 
1211 1 Y 1 D GLU 730 ? D GLU 680 
1212 1 Y 1 D LEU 731 ? D LEU 681 
1213 1 Y 1 D GLN 732 ? D GLN 682 
1214 1 Y 1 D GLU 733 ? D GLU 683 
1215 1 Y 1 D GLU 734 ? D GLU 684 
1216 1 Y 1 D ARG 735 ? D ARG 685 
1217 1 Y 1 D ILE 736 ? D ILE 686 
1218 1 Y 1 D GLU 737 ? D GLU 687 
1219 1 Y 1 D ARG 738 ? D ARG 688 
1220 1 Y 1 D ARG 739 ? D ARG 689 
1221 1 Y 1 D LYS 740 ? D LYS 690 
1222 1 Y 1 D CYS 741 ? D CYS 691 
1223 1 Y 1 D THR 742 ? D THR 692 
1224 1 Y 1 D VAL 743 ? D VAL 693 
1225 1 Y 1 D PHE 744 ? D PHE 694 
1226 1 Y 1 D PRO 745 ? D PRO 695 
1227 1 Y 1 D PHE 746 ? D PHE 696 
1228 1 Y 1 D HIS 747 ? D HIS 697 
1229 1 Y 1 D PRO 748 ? D PRO 698 
1230 1 Y 1 D GLN 749 ? D GLN 699 
1231 1 Y 1 D GLU 750 ? D GLU 700 
1232 1 Y 1 D ALA 751 ? D ALA 701 
1233 1 Y 1 D LYS 752 ? D LYS 702 
1234 1 Y 1 D GLU 753 ? D GLU 703 
1235 1 Y 1 D GLU 754 ? D GLU 704 
1236 1 Y 1 D ARG 755 ? D ARG 705 
1237 1 Y 1 D SER 756 ? D SER 706 
1238 1 Y 1 D ARG 757 ? D ARG 707 
1239 1 Y 1 D LYS 758 ? D LYS 708 
1240 1 Y 1 D HIS 759 ? D HIS 709 
1241 1 Y 1 D GLY 760 ? D GLY 710 
1242 1 Y 1 D VAL 761 ? D VAL 711 
1243 1 Y 1 D VAL 762 ? D VAL 712 
1244 1 Y 1 D VAL 763 ? D VAL 713 
1245 1 Y 1 D TRP 764 ? D TRP 714 
1246 1 Y 1 D ILE 765 ? D ILE 715 
1247 1 Y 1 D PRO 766 ? D PRO 716 
1248 1 Y 1 D SER 767 ? D SER 717 
1249 1 Y 1 D ASN 768 ? D ASN 718 
1250 1 Y 1 D LEU 769 ? D LEU 719 
1251 1 Y 1 D GLU 770 ? D GLU 720 
1252 1 Y 1 D LYS 771 ? D LYS 721 
1253 1 Y 1 D LEU 772 ? D LEU 722 
1254 1 Y 1 D ILE 773 ? D ILE 723 
1255 1 Y 1 D VAL 774 ? D VAL 724 
1256 1 Y 1 D THR 775 ? D THR 725 
1257 1 Y 1 D ALA 776 ? D ALA 726 
1258 1 Y 1 D ALA 777 ? D ALA 727 
1259 1 Y 1 D LYS 778 ? D LYS 728 
1260 1 Y 1 D GLU 779 ? D GLU 729 
1261 1 Y 1 D LEU 780 ? D LEU 730 
1262 1 Y 1 D GLY 781 ? D GLY 731 
1263 1 Y 1 D LEU 782 ? D LEU 732 
1264 1 Y 1 D SER 783 ? D SER 733 
1265 1 Y 1 D ASP 784 ? D ASP 734 
1266 1 Y 1 D GLY 785 ? D GLY 735 
1267 1 Y 1 D ALA 786 ? D ALA 736 
1268 1 Y 1 D SER 787 ? D SER 737 
1269 1 Y 1 D PHE 788 ? D PHE 738 
1270 1 Y 1 D VAL 789 ? D VAL 739 
1271 1 Y 1 D LEU 790 ? D LEU 740 
1272 1 Y 1 D LEU 791 ? D LEU 741 
1273 1 Y 1 D SER 792 ? D SER 742 
1274 1 Y 1 D GLU 793 ? D GLU 743 
1275 1 Y 1 D ASP 794 ? D ASP 744 
1276 1 Y 1 D GLN 795 ? D GLN 745 
1277 1 Y 1 D GLY 796 ? D GLY 746 
1278 1 Y 1 D ARG 797 ? D ARG 747 
1279 1 Y 1 D ILE 798 ? D ILE 748 
1280 1 Y 1 D THR 799 ? D THR 749 
1281 1 Y 1 D ASP 800 ? D ASP 750 
1282 1 Y 1 D ILE 801 ? D ILE 751 
1283 1 Y 1 D ASP 802 ? D ASP 752 
1284 1 Y 1 D MET 803 ? D MET 753 
1285 1 Y 1 D ILE 804 ? D ILE 754 
1286 1 Y 1 D SER 805 ? D SER 755 
1287 1 Y 1 D ASP 806 ? D ASP 756 
1288 1 Y 1 D GLY 807 ? D GLY 757 
1289 1 Y 1 D HIS 808 ? D HIS 758 
1290 1 Y 1 D LYS 809 ? D LYS 759 
1291 1 Y 1 D LEU 810 ? D LEU 760 
1292 1 Y 1 D TYR 811 ? D TYR 761 
1293 1 Y 1 D MET 812 ? D MET 762 
1294 1 Y 1 D ILE 813 ? D ILE 763 
1295 1 Y 1 D SER 814 ? D SER 764 
1296 1 Y 1 D ASP 815 ? D ASP 765 
1297 1 Y 1 D THR 816 ? D THR 766 
1298 1 Y 1 D THR 817 ? D THR 767 
1299 1 Y 1 D ASP 818 ? D ASP 768 
1300 1 Y 1 D GLN 819 ? D GLN 769 
1301 1 Y 1 D THR 820 ? D THR 770 
# 
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 
K   K    K N N 180 
LEU N    N N N 181 
LEU CA   C N S 182 
LEU C    C N N 183 
LEU O    O N N 184 
LEU CB   C N N 185 
LEU CG   C N N 186 
LEU CD1  C N N 187 
LEU CD2  C N N 188 
LEU OXT  O N N 189 
LEU H    H N N 190 
LEU H2   H N N 191 
LEU HA   H N N 192 
LEU HB2  H N N 193 
LEU HB3  H N N 194 
LEU HG   H N N 195 
LEU HD11 H N N 196 
LEU HD12 H N N 197 
LEU HD13 H N N 198 
LEU HD21 H N N 199 
LEU HD22 H N N 200 
LEU HD23 H N N 201 
LEU HXT  H N N 202 
LYS N    N N N 203 
LYS CA   C N S 204 
LYS C    C N N 205 
LYS O    O N N 206 
LYS CB   C N N 207 
LYS CG   C N N 208 
LYS CD   C N N 209 
LYS CE   C N N 210 
LYS NZ   N N N 211 
LYS OXT  O N N 212 
LYS H    H N N 213 
LYS H2   H N N 214 
LYS HA   H N N 215 
LYS HB2  H N N 216 
LYS HB3  H N N 217 
LYS HG2  H N N 218 
LYS HG3  H N N 219 
LYS HD2  H N N 220 
LYS HD3  H N N 221 
LYS HE2  H N N 222 
LYS HE3  H N N 223 
LYS HZ1  H N N 224 
LYS HZ2  H N N 225 
LYS HZ3  H N N 226 
LYS HXT  H N N 227 
MET N    N N N 228 
MET CA   C N S 229 
MET C    C N N 230 
MET O    O N N 231 
MET CB   C N N 232 
MET CG   C N N 233 
MET SD   S N N 234 
MET CE   C N N 235 
MET OXT  O N N 236 
MET H    H N N 237 
MET H2   H N N 238 
MET HA   H N N 239 
MET HB2  H N N 240 
MET HB3  H N N 241 
MET HG2  H N N 242 
MET HG3  H N N 243 
MET HE1  H N N 244 
MET HE2  H N N 245 
MET HE3  H N N 246 
MET HXT  H N N 247 
PHE N    N N N 248 
PHE CA   C N S 249 
PHE C    C N N 250 
PHE O    O N N 251 
PHE CB   C N N 252 
PHE CG   C Y N 253 
PHE CD1  C Y N 254 
PHE CD2  C Y N 255 
PHE CE1  C Y N 256 
PHE CE2  C Y N 257 
PHE CZ   C Y N 258 
PHE OXT  O N N 259 
PHE H    H N N 260 
PHE H2   H N N 261 
PHE HA   H N N 262 
PHE HB2  H N N 263 
PHE HB3  H N N 264 
PHE HD1  H N N 265 
PHE HD2  H N N 266 
PHE HE1  H N N 267 
PHE HE2  H N N 268 
PHE HZ   H N N 269 
PHE HXT  H N N 270 
PRO N    N N N 271 
PRO CA   C N S 272 
PRO C    C N N 273 
PRO O    O N N 274 
PRO CB   C N N 275 
PRO CG   C N N 276 
PRO CD   C N N 277 
PRO OXT  O N N 278 
PRO H    H N N 279 
PRO HA   H N N 280 
PRO HB2  H N N 281 
PRO HB3  H N N 282 
PRO HG2  H N N 283 
PRO HG3  H N N 284 
PRO HD2  H N N 285 
PRO HD3  H N N 286 
PRO HXT  H N N 287 
SER N    N N N 288 
SER CA   C N S 289 
SER C    C N N 290 
SER O    O N N 291 
SER CB   C N N 292 
SER OG   O N N 293 
SER OXT  O N N 294 
SER H    H N N 295 
SER H2   H N N 296 
SER HA   H N N 297 
SER HB2  H N N 298 
SER HB3  H N N 299 
SER HG   H N N 300 
SER HXT  H N N 301 
THR N    N N N 302 
THR CA   C N S 303 
THR C    C N N 304 
THR O    O N N 305 
THR CB   C N R 306 
THR OG1  O N N 307 
THR CG2  C N N 308 
THR OXT  O N N 309 
THR H    H N N 310 
THR H2   H N N 311 
THR HA   H N N 312 
THR HB   H N N 313 
THR HG1  H N N 314 
THR HG21 H N N 315 
THR HG22 H N N 316 
THR HG23 H N N 317 
THR HXT  H N N 318 
TRP N    N N N 319 
TRP CA   C N S 320 
TRP C    C N N 321 
TRP O    O N N 322 
TRP CB   C N N 323 
TRP CG   C Y N 324 
TRP CD1  C Y N 325 
TRP CD2  C Y N 326 
TRP NE1  N Y N 327 
TRP CE2  C Y N 328 
TRP CE3  C Y N 329 
TRP CZ2  C Y N 330 
TRP CZ3  C Y N 331 
TRP CH2  C Y N 332 
TRP OXT  O N N 333 
TRP H    H N N 334 
TRP H2   H N N 335 
TRP HA   H N N 336 
TRP HB2  H N N 337 
TRP HB3  H N N 338 
TRP HD1  H N N 339 
TRP HE1  H N N 340 
TRP HE3  H N N 341 
TRP HZ2  H N N 342 
TRP HZ3  H N N 343 
TRP HH2  H N N 344 
TRP HXT  H N N 345 
TYR N    N N N 346 
TYR CA   C N S 347 
TYR C    C N N 348 
TYR O    O N N 349 
TYR CB   C N N 350 
TYR CG   C Y N 351 
TYR CD1  C Y N 352 
TYR CD2  C Y N 353 
TYR CE1  C Y N 354 
TYR CE2  C Y N 355 
TYR CZ   C Y N 356 
TYR OH   O N N 357 
TYR OXT  O N N 358 
TYR H    H N N 359 
TYR H2   H N N 360 
TYR HA   H N N 361 
TYR HB2  H N N 362 
TYR HB3  H N N 363 
TYR HD1  H N N 364 
TYR HD2  H N N 365 
TYR HE1  H N N 366 
TYR HE2  H N N 367 
TYR HH   H N N 368 
TYR HXT  H N N 369 
VAL N    N N N 370 
VAL CA   C N S 371 
VAL C    C N N 372 
VAL O    O N N 373 
VAL CB   C N N 374 
VAL CG1  C N N 375 
VAL CG2  C N N 376 
VAL OXT  O N N 377 
VAL H    H N N 378 
VAL H2   H N N 379 
VAL HA   H N N 380 
VAL HB   H N N 381 
VAL HG11 H N N 382 
VAL HG12 H N N 383 
VAL HG13 H N N 384 
VAL HG21 H N N 385 
VAL HG22 H N N 386 
VAL HG23 H N N 387 
VAL HXT  H N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-03 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9J0Z 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Cryo-EM Structure of the Guard Cell Potassium Channel GORK N50 deletion' 
# 
_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_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          3702 
_em_entity_assembly_naturalsource.organism             'Arabidopsis thaliana' 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49.3 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
?                               ? 1  ? ? ? PHENIX ? 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ? 
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ? 
'VOLUME SELECTION'              ? 4  1 1 1 ?      ? 
CLASSIFICATION                  ? 5  1 1 1 ?      ? 
MASKING                         ? 6  1 1 1 ?      ? 
RECONSTRUCTION                  ? 7  1 1 1 ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ? 
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ? 
'CTF CORRECTION'                ? 10 1 1 1 ?      ? 
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ? 
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ? 
'MODEL FITTING'                 ? 13 1 1 1 ?      ? 
'MODEL REFINEMENT'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
OTHER                           ? 20 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9J0Z 
_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 
K 
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   . HIS A 1 1   ? 204.615 197.026 255.558 1.00 147.57 ? 51  HIS A N   1 
ATOM   2     C CA  . HIS A 1 1   ? 205.528 196.697 256.645 1.00 147.57 ? 51  HIS A CA  1 
ATOM   3     C C   . HIS A 1 1   ? 205.561 197.823 257.668 1.00 147.57 ? 51  HIS A C   1 
ATOM   4     O O   . HIS A 1 1   ? 206.592 198.462 257.888 1.00 147.57 ? 51  HIS A O   1 
ATOM   5     C CB  . HIS A 1 1   ? 206.930 196.413 256.102 1.00 147.57 ? 51  HIS A CB  1 
ATOM   6     C CG  . HIS A 1 1   ? 207.122 194.994 255.670 1.00 147.57 ? 51  HIS A CG  1 
ATOM   7     N ND1 . HIS A 1 1   ? 208.316 194.323 255.818 1.00 147.57 ? 51  HIS A ND1 1 
ATOM   8     C CD2 . HIS A 1 1   ? 206.264 194.113 255.102 1.00 147.57 ? 51  HIS A CD2 1 
ATOM   9     C CE1 . HIS A 1 1   ? 208.188 193.092 255.356 1.00 147.57 ? 51  HIS A CE1 1 
ATOM   10    N NE2 . HIS A 1 1   ? 206.952 192.939 254.917 1.00 147.57 ? 51  HIS A NE2 1 
ATOM   11    N N   . ASN A 1 2   ? 204.406 198.050 258.293 1.00 141.34 ? 52  ASN A N   1 
ATOM   12    C CA  . ASN A 1 2   ? 204.221 199.143 259.243 1.00 141.34 ? 52  ASN A CA  1 
ATOM   13    C C   . ASN A 1 2   ? 204.375 198.608 260.664 1.00 141.34 ? 52  ASN A C   1 
ATOM   14    O O   . ASN A 1 2   ? 203.462 198.657 261.490 1.00 141.34 ? 52  ASN A O   1 
ATOM   15    C CB  . ASN A 1 2   ? 202.861 199.786 259.025 1.00 141.34 ? 52  ASN A CB  1 
ATOM   16    C CG  . ASN A 1 2   ? 202.755 200.475 257.679 1.00 141.34 ? 52  ASN A CG  1 
ATOM   17    O OD1 . ASN A 1 2   ? 202.101 199.980 256.760 1.00 141.34 ? 52  ASN A OD1 1 
ATOM   18    N ND2 . ASN A 1 2   ? 203.363 201.647 257.571 1.00 141.34 ? 52  ASN A ND2 1 
ATOM   19    N N   . ASP A 1 3   ? 205.568 198.091 260.955 1.00 140.08 ? 53  ASP A N   1 
ATOM   20    C CA  . ASP A 1 3   ? 205.894 197.597 262.284 1.00 140.08 ? 53  ASP A CA  1 
ATOM   21    C C   . ASP A 1 3   ? 206.592 198.643 263.133 1.00 140.08 ? 53  ASP A C   1 
ATOM   22    O O   . ASP A 1 3   ? 206.945 198.360 264.283 1.00 140.08 ? 53  ASP A O   1 
ATOM   23    C CB  . ASP A 1 3   ? 206.774 196.347 262.193 1.00 140.08 ? 53  ASP A CB  1 
ATOM   24    C CG  . ASP A 1 3   ? 207.913 196.505 261.205 1.00 140.08 ? 53  ASP A CG  1 
ATOM   25    O OD1 . ASP A 1 3   ? 207.837 197.410 260.348 1.00 140.08 ? 53  ASP A OD1 1 
ATOM   26    O OD2 . ASP A 1 3   ? 208.883 195.721 261.289 1.00 140.08 ? 53  ASP A OD2 1 
ATOM   27    N N   . TYR A 1 4   ? 206.799 199.837 262.596 1.00 134.47 ? 54  TYR A N   1 
ATOM   28    C CA  . TYR A 1 4   ? 207.541 200.894 263.260 1.00 134.47 ? 54  TYR A CA  1 
ATOM   29    C C   . TYR A 1 4   ? 206.622 202.084 263.471 1.00 134.47 ? 54  TYR A C   1 
ATOM   30    O O   . TYR A 1 4   ? 206.066 202.622 262.510 1.00 134.47 ? 54  TYR A O   1 
ATOM   31    C CB  . TYR A 1 4   ? 208.757 201.280 262.434 1.00 134.47 ? 54  TYR A CB  1 
ATOM   32    C CG  . TYR A 1 4   ? 210.001 200.516 262.812 1.00 134.47 ? 54  TYR A CG  1 
ATOM   33    C CD1 . TYR A 1 4   ? 210.745 200.888 263.921 1.00 134.47 ? 54  TYR A CD1 1 
ATOM   34    C CD2 . TYR A 1 4   ? 210.428 199.419 262.067 1.00 134.47 ? 54  TYR A CD2 1 
ATOM   35    C CE1 . TYR A 1 4   ? 211.883 200.203 264.272 1.00 134.47 ? 54  TYR A CE1 1 
ATOM   36    C CE2 . TYR A 1 4   ? 211.573 198.735 262.403 1.00 134.47 ? 54  TYR A CE2 1 
ATOM   37    C CZ  . TYR A 1 4   ? 212.294 199.132 263.511 1.00 134.47 ? 54  TYR A CZ  1 
ATOM   38    O OH  . TYR A 1 4   ? 213.432 198.458 263.879 1.00 134.47 ? 54  TYR A OH  1 
ATOM   39    N N   . LYS A 1 5   ? 206.475 202.492 264.726 1.00 130.71 ? 55  LYS A N   1 
ATOM   40    C CA  . LYS A 1 5   ? 205.325 203.291 265.119 1.00 130.71 ? 55  LYS A CA  1 
ATOM   41    C C   . LYS A 1 5   ? 205.434 204.735 264.654 1.00 130.71 ? 55  LYS A C   1 
ATOM   42    O O   . LYS A 1 5   ? 204.621 205.192 263.848 1.00 130.71 ? 55  LYS A O   1 
ATOM   43    C CB  . LYS A 1 5   ? 205.160 203.247 266.645 1.00 130.71 ? 55  LYS A CB  1 
ATOM   44    C CG  . LYS A 1 5   ? 203.997 204.066 267.218 1.00 130.71 ? 55  LYS A CG  1 
ATOM   45    C CD  . LYS A 1 5   ? 202.631 203.651 266.675 1.00 130.71 ? 55  LYS A CD  1 
ATOM   46    C CE  . LYS A 1 5   ? 201.496 204.161 267.526 1.00 130.71 ? 55  LYS A CE  1 
ATOM   47    N NZ  . LYS A 1 5   ? 201.514 205.647 267.590 1.00 130.71 ? 55  LYS A NZ  1 
ATOM   48    N N   . TYR A 1 6   ? 206.436 205.457 265.148 1.00 126.86 ? 56  TYR A N   1 
ATOM   49    C CA  . TYR A 1 6   ? 206.417 206.910 265.058 1.00 126.86 ? 56  TYR A CA  1 
ATOM   50    C C   . TYR A 1 6   ? 207.016 207.421 263.754 1.00 126.86 ? 56  TYR A C   1 
ATOM   51    O O   . TYR A 1 6   ? 207.092 208.632 263.535 1.00 126.86 ? 56  TYR A O   1 
ATOM   52    C CB  . TYR A 1 6   ? 207.132 207.500 266.271 1.00 126.86 ? 56  TYR A CB  1 
ATOM   53    C CG  . TYR A 1 6   ? 208.451 206.847 266.591 1.00 126.86 ? 56  TYR A CG  1 
ATOM   54    C CD1 . TYR A 1 6   ? 208.535 205.860 267.563 1.00 126.86 ? 56  TYR A CD1 1 
ATOM   55    C CD2 . TYR A 1 6   ? 209.608 207.197 265.915 1.00 126.86 ? 56  TYR A CD2 1 
ATOM   56    C CE1 . TYR A 1 6   ? 209.734 205.255 267.857 1.00 126.86 ? 56  TYR A CE1 1 
ATOM   57    C CE2 . TYR A 1 6   ? 210.813 206.593 266.201 1.00 126.86 ? 56  TYR A CE2 1 
ATOM   58    C CZ  . TYR A 1 6   ? 210.869 205.628 267.170 1.00 126.86 ? 56  TYR A CZ  1 
ATOM   59    O OH  . TYR A 1 6   ? 212.071 205.032 267.459 1.00 126.86 ? 56  TYR A OH  1 
ATOM   60    N N   . ILE A 1 7   ? 207.439 206.512 262.876 1.00 123.97 ? 57  ILE A N   1 
ATOM   61    C CA  . ILE A 1 7   ? 207.956 206.902 261.573 1.00 123.97 ? 57  ILE A CA  1 
ATOM   62    C C   . ILE A 1 7   ? 206.846 207.480 260.710 1.00 123.97 ? 57  ILE A C   1 
ATOM   63    O O   . ILE A 1 7   ? 205.756 206.913 260.604 1.00 123.97 ? 57  ILE A O   1 
ATOM   64    C CB  . ILE A 1 7   ? 208.608 205.687 260.901 1.00 123.97 ? 57  ILE A CB  1 
ATOM   65    C CG1 . ILE A 1 7   ? 209.753 205.177 261.761 1.00 123.97 ? 57  ILE A CG1 1 
ATOM   66    C CG2 . ILE A 1 7   ? 209.130 206.032 259.554 1.00 123.97 ? 57  ILE A CG2 1 
ATOM   67    C CD1 . ILE A 1 7   ? 210.782 206.194 262.039 1.00 123.97 ? 57  ILE A CD1 1 
ATOM   68    N N   . ILE A 1 8   ? 207.113 208.623 260.096 1.00 121.44 ? 58  ILE A N   1 
ATOM   69    C CA  . ILE A 1 8   ? 206.171 209.272 259.201 1.00 121.44 ? 58  ILE A CA  1 
ATOM   70    C C   . ILE A 1 8   ? 206.251 208.588 257.851 1.00 121.44 ? 58  ILE A C   1 
ATOM   71    O O   . ILE A 1 8   ? 207.338 208.409 257.298 1.00 121.44 ? 58  ILE A O   1 
ATOM   72    C CB  . ILE A 1 8   ? 206.458 210.779 259.076 1.00 121.44 ? 58  ILE A CB  1 
ATOM   73    C CG1 . ILE A 1 8   ? 206.357 211.448 260.450 1.00 121.44 ? 58  ILE A CG1 1 
ATOM   74    C CG2 . ILE A 1 8   ? 205.519 211.418 258.066 1.00 121.44 ? 58  ILE A CG2 1 
ATOM   75    C CD1 . ILE A 1 8   ? 206.231 212.948 260.428 1.00 121.44 ? 58  ILE A CD1 1 
ATOM   76    N N   . HIS A 1 9   ? 205.111 208.178 257.346 1.00 124.42 ? 59  HIS A N   1 
ATOM   77    C CA  . HIS A 1 9   ? 205.029 207.662 255.999 1.00 124.42 ? 59  HIS A CA  1 
ATOM   78    C C   . HIS A 1 9   ? 205.267 208.801 255.014 1.00 124.42 ? 59  HIS A C   1 
ATOM   79    O O   . HIS A 1 9   ? 204.708 209.886 255.178 1.00 124.42 ? 59  HIS A O   1 
ATOM   80    C CB  . HIS A 1 9   ? 203.660 207.021 255.780 1.00 124.42 ? 59  HIS A CB  1 
ATOM   81    C CG  . HIS A 1 9   ? 203.189 206.202 256.947 1.00 124.42 ? 59  HIS A CG  1 
ATOM   82    N ND1 . HIS A 1 9   ? 202.628 206.757 258.076 1.00 124.42 ? 59  HIS A ND1 1 
ATOM   83    C CD2 . HIS A 1 9   ? 203.208 204.866 257.158 1.00 124.42 ? 59  HIS A CD2 1 
ATOM   84    C CE1 . HIS A 1 9   ? 202.329 205.800 258.933 1.00 124.42 ? 59  HIS A CE1 1 
ATOM   85    N NE2 . HIS A 1 9   ? 202.668 204.642 258.399 1.00 124.42 ? 59  HIS A NE2 1 
ATOM   86    N N   . PRO A 1 10  ? 206.070 208.588 253.982 1.00 123.26 ? 60  PRO A N   1 
ATOM   87    C CA  . PRO A 1 10  ? 206.592 209.718 253.204 1.00 123.26 ? 60  PRO A CA  1 
ATOM   88    C C   . PRO A 1 10  ? 205.598 210.302 252.220 1.00 123.26 ? 60  PRO A C   1 
ATOM   89    O O   . PRO A 1 10  ? 205.927 211.226 251.473 1.00 123.26 ? 60  PRO A O   1 
ATOM   90    C CB  . PRO A 1 10  ? 207.770 209.091 252.465 1.00 123.26 ? 60  PRO A CB  1 
ATOM   91    C CG  . PRO A 1 10  ? 207.238 207.749 252.138 1.00 123.26 ? 60  PRO A CG  1 
ATOM   92    C CD  . PRO A 1 10  ? 206.431 207.309 253.357 1.00 123.26 ? 60  PRO A CD  1 
ATOM   93    N N   . LYS A 1 11  ? 204.391 209.755 252.194 1.00 121.00 ? 61  LYS A N   1 
ATOM   94    C CA  . LYS A 1 11  ? 203.316 210.308 251.397 1.00 121.00 ? 61  LYS A CA  1 
ATOM   95    C C   . LYS A 1 11  ? 202.160 210.791 252.244 1.00 121.00 ? 61  LYS A C   1 
ATOM   96    O O   . LYS A 1 11  ? 201.089 211.042 251.689 1.00 121.00 ? 61  LYS A O   1 
ATOM   97    C CB  . LYS A 1 11  ? 202.827 209.269 250.381 1.00 121.00 ? 61  LYS A CB  1 
ATOM   98    C CG  . LYS A 1 11  ? 202.223 208.006 250.993 1.00 121.00 ? 61  LYS A CG  1 
ATOM   99    C CD  . LYS A 1 11  ? 201.680 207.023 249.962 1.00 121.00 ? 61  LYS A CD  1 
ATOM   100   C CE  . LYS A 1 11  ? 201.276 205.720 250.600 1.00 121.00 ? 61  LYS A CE  1 
ATOM   101   N NZ  . LYS A 1 11  ? 200.204 205.934 251.597 1.00 121.00 ? 61  LYS A NZ  1 
ATOM   102   N N   . ASN A 1 12  ? 202.332 210.892 253.557 1.00 117.25 ? 62  ASN A N   1 
ATOM   103   C CA  . ASN A 1 12  ? 201.291 211.353 254.463 1.00 117.25 ? 62  ASN A CA  1 
ATOM   104   C C   . ASN A 1 12  ? 200.851 212.756 254.099 1.00 117.25 ? 62  ASN A C   1 
ATOM   105   O O   . ASN A 1 12  ? 201.667 213.574 253.685 1.00 117.25 ? 62  ASN A O   1 
ATOM   106   C CB  . ASN A 1 12  ? 201.823 211.315 255.889 1.00 117.25 ? 62  ASN A CB  1 
ATOM   107   C CG  . ASN A 1 12  ? 200.759 211.564 256.906 1.00 117.25 ? 62  ASN A CG  1 
ATOM   108   O OD1 . ASN A 1 12  ? 200.335 212.697 257.116 1.00 117.25 ? 62  ASN A OD1 1 
ATOM   109   N ND2 . ASN A 1 12  ? 200.311 210.506 257.554 1.00 117.25 ? 62  ASN A ND2 1 
ATOM   110   N N   . ARG A 1 13  ? 199.560 213.036 254.242 1.00 117.12 ? 63  ARG A N   1 
ATOM   111   C CA  . ARG A 1 13  ? 199.024 214.329 253.832 1.00 117.12 ? 63  ARG A CA  1 
ATOM   112   C C   . ARG A 1 13  ? 199.476 215.463 254.747 1.00 117.12 ? 63  ARG A C   1 
ATOM   113   O O   . ARG A 1 13  ? 199.336 216.634 254.391 1.00 117.12 ? 63  ARG A O   1 
ATOM   114   C CB  . ARG A 1 13  ? 197.498 214.284 253.779 1.00 117.12 ? 63  ARG A CB  1 
ATOM   115   C CG  . ARG A 1 13  ? 196.829 214.624 255.100 1.00 117.12 ? 63  ARG A CG  1 
ATOM   116   C CD  . ARG A 1 13  ? 195.337 214.427 255.055 1.00 117.12 ? 63  ARG A CD  1 
ATOM   117   N NE  . ARG A 1 13  ? 194.741 214.577 256.376 1.00 117.12 ? 63  ARG A NE  1 
ATOM   118   C CZ  . ARG A 1 13  ? 194.664 213.602 257.275 1.00 117.12 ? 63  ARG A CZ  1 
ATOM   119   N NH1 . ARG A 1 13  ? 195.144 212.399 257.001 1.00 117.12 ? 63  ARG A NH1 1 
ATOM   120   N NH2 . ARG A 1 13  ? 194.100 213.827 258.450 1.00 117.12 ? 63  ARG A NH2 1 
ATOM   121   N N   . TRP A 1 14  ? 200.018 215.141 255.921 1.00 116.22 ? 64  TRP A N   1 
ATOM   122   C CA  . TRP A 1 14  ? 200.573 216.167 256.790 1.00 116.22 ? 64  TRP A CA  1 
ATOM   123   C C   . TRP A 1 14  ? 202.067 216.364 256.582 1.00 116.22 ? 64  TRP A C   1 
ATOM   124   O O   . TRP A 1 14  ? 202.589 217.438 256.876 1.00 116.22 ? 64  TRP A O   1 
ATOM   125   C CB  . TRP A 1 14  ? 200.280 215.849 258.250 1.00 116.22 ? 64  TRP A CB  1 
ATOM   126   C CG  . TRP A 1 14  ? 198.930 216.273 258.663 1.00 116.22 ? 64  TRP A CG  1 
ATOM   127   C CD1 . TRP A 1 14  ? 198.019 216.932 257.904 1.00 116.22 ? 64  TRP A CD1 1 
ATOM   128   C CD2 . TRP A 1 14  ? 198.352 216.137 259.961 1.00 116.22 ? 64  TRP A CD2 1 
ATOM   129   N NE1 . TRP A 1 14  ? 196.889 217.188 258.637 1.00 116.22 ? 64  TRP A NE1 1 
ATOM   130   C CE2 . TRP A 1 14  ? 197.070 216.710 259.906 1.00 116.22 ? 64  TRP A CE2 1 
ATOM   131   C CE3 . TRP A 1 14  ? 198.787 215.569 261.161 1.00 116.22 ? 64  TRP A CE3 1 
ATOM   132   C CZ2 . TRP A 1 14  ? 196.219 216.734 261.004 1.00 116.22 ? 64  TRP A CZ2 1 
ATOM   133   C CZ3 . TRP A 1 14  ? 197.941 215.596 262.251 1.00 116.22 ? 64  TRP A CZ3 1 
ATOM   134   C CH2 . TRP A 1 14  ? 196.672 216.174 262.165 1.00 116.22 ? 64  TRP A CH2 1 
ATOM   135   N N   . TYR A 1 15  ? 202.772 215.367 256.055 1.00 109.16 ? 65  TYR A N   1 
ATOM   136   C CA  . TYR A 1 15  ? 204.098 215.636 255.512 1.00 109.16 ? 65  TYR A CA  1 
ATOM   137   C C   . TYR A 1 15  ? 203.945 215.960 254.031 1.00 109.16 ? 65  TYR A C   1 
ATOM   138   O O   . TYR A 1 15  ? 204.655 215.434 253.179 1.00 109.16 ? 65  TYR A O   1 
ATOM   139   C CB  . TYR A 1 15  ? 205.026 214.442 255.756 1.00 109.16 ? 65  TYR A CB  1 
ATOM   140   C CG  . TYR A 1 15  ? 206.473 214.672 255.418 1.00 109.16 ? 65  TYR A CG  1 
ATOM   141   C CD1 . TYR A 1 15  ? 207.080 213.968 254.400 1.00 109.16 ? 65  TYR A CD1 1 
ATOM   142   C CD2 . TYR A 1 15  ? 207.224 215.593 256.107 1.00 109.16 ? 65  TYR A CD2 1 
ATOM   143   C CE1 . TYR A 1 15  ? 208.385 214.176 254.076 1.00 109.16 ? 65  TYR A CE1 1 
ATOM   144   C CE2 . TYR A 1 15  ? 208.538 215.811 255.786 1.00 109.16 ? 65  TYR A CE2 1 
ATOM   145   C CZ  . TYR A 1 15  ? 209.109 215.099 254.765 1.00 109.16 ? 65  TYR A CZ  1 
ATOM   146   O OH  . TYR A 1 15  ? 210.423 215.300 254.435 1.00 109.16 ? 65  TYR A OH  1 
ATOM   147   N N   . LYS A 1 16  ? 202.987 216.805 253.719 1.00 107.62 ? 66  LYS A N   1 
ATOM   148   C CA  . LYS A 1 16  ? 202.876 217.421 252.407 1.00 107.62 ? 66  LYS A CA  1 
ATOM   149   C C   . LYS A 1 16  ? 202.468 218.870 252.595 1.00 107.62 ? 66  LYS A C   1 
ATOM   150   O O   . LYS A 1 16  ? 202.283 219.578 251.604 1.00 107.62 ? 66  LYS A O   1 
ATOM   151   C CB  . LYS A 1 16  ? 201.861 216.709 251.511 1.00 107.62 ? 66  LYS A CB  1 
ATOM   152   C CG  . LYS A 1 16  ? 202.245 215.328 251.049 1.00 107.62 ? 66  LYS A CG  1 
ATOM   153   C CD  . LYS A 1 16  ? 203.424 215.345 250.131 1.00 107.62 ? 66  LYS A CD  1 
ATOM   154   C CE  . LYS A 1 16  ? 202.977 215.290 248.707 1.00 107.62 ? 66  LYS A CE  1 
ATOM   155   N NZ  . LYS A 1 16  ? 202.264 214.022 248.436 1.00 107.62 ? 66  LYS A NZ  1 
ATOM   156   N N   . ALA A 1 17  ? 202.258 219.304 253.825 1.00 103.60 ? 67  ALA A N   1 
ATOM   157   C CA  . ALA A 1 17  ? 202.297 220.705 254.186 1.00 103.60 ? 67  ALA A CA  1 
ATOM   158   C C   . ALA A 1 17  ? 203.572 220.961 254.964 1.00 103.60 ? 67  ALA A C   1 
ATOM   159   O O   . ALA A 1 17  ? 203.630 221.808 255.857 1.00 103.60 ? 67  ALA A O   1 
ATOM   160   C CB  . ALA A 1 17  ? 201.065 221.113 254.984 1.00 103.60 ? 67  ALA A CB  1 
ATOM   161   N N   . TRP A 1 18  ? 204.588 220.170 254.667 1.00 98.00  ? 68  TRP A N   1 
ATOM   162   C CA  . TRP A 1 18  ? 205.937 220.395 255.133 1.00 98.00  ? 68  TRP A CA  1 
ATOM   163   C C   . TRP A 1 18  ? 206.831 220.077 253.953 1.00 98.00  ? 68  TRP A C   1 
ATOM   164   O O   . TRP A 1 18  ? 208.046 219.952 254.068 1.00 98.00  ? 68  TRP A O   1 
ATOM   165   C CB  . TRP A 1 18  ? 206.247 219.539 256.347 1.00 98.00  ? 68  TRP A CB  1 
ATOM   166   C CG  . TRP A 1 18  ? 207.460 219.952 257.038 1.00 98.00  ? 68  TRP A CG  1 
ATOM   167   C CD1 . TRP A 1 18  ? 208.674 219.391 256.925 1.00 98.00  ? 68  TRP A CD1 1 
ATOM   168   C CD2 . TRP A 1 18  ? 207.596 221.028 257.948 1.00 98.00  ? 68  TRP A CD2 1 
ATOM   169   N NE1 . TRP A 1 18  ? 209.569 220.049 257.694 1.00 98.00  ? 68  TRP A NE1 1 
ATOM   170   C CE2 . TRP A 1 18  ? 208.926 221.061 258.346 1.00 98.00  ? 68  TRP A CE2 1 
ATOM   171   C CE3 . TRP A 1 18  ? 206.720 221.968 258.468 1.00 98.00  ? 68  TRP A CE3 1 
ATOM   172   C CZ2 . TRP A 1 18  ? 209.410 221.992 259.238 1.00 98.00  ? 68  TRP A CZ2 1 
ATOM   173   C CZ3 . TRP A 1 18  ? 207.199 222.882 259.357 1.00 98.00  ? 68  TRP A CZ3 1 
ATOM   174   C CH2 . TRP A 1 18  ? 208.531 222.893 259.731 1.00 98.00  ? 68  TRP A CH2 1 
ATOM   175   N N   . GLU A 1 19  ? 206.232 219.948 252.794 1.00 102.97 ? 69  GLU A N   1 
ATOM   176   C CA  . GLU A 1 19  ? 207.044 219.908 251.603 1.00 102.97 ? 69  GLU A CA  1 
ATOM   177   C C   . GLU A 1 19  ? 206.592 221.069 250.758 1.00 102.97 ? 69  GLU A C   1 
ATOM   178   O O   . GLU A 1 19  ? 207.206 221.393 249.745 1.00 102.97 ? 69  GLU A O   1 
ATOM   179   C CB  . GLU A 1 19  ? 206.895 218.595 250.864 1.00 102.97 ? 69  GLU A CB  1 
ATOM   180   C CG  . GLU A 1 19  ? 207.617 217.444 251.489 1.00 102.97 ? 69  GLU A CG  1 
ATOM   181   C CD  . GLU A 1 19  ? 207.582 216.225 250.595 1.00 102.97 ? 69  GLU A CD  1 
ATOM   182   O OE1 . GLU A 1 19  ? 207.444 216.389 249.365 1.00 102.97 ? 69  GLU A OE1 1 
ATOM   183   O OE2 . GLU A 1 19  ? 207.680 215.099 251.114 1.00 102.97 ? 69  GLU A OE2 1 
ATOM   184   N N   . MET A 1 20  ? 205.501 221.685 251.172 1.00 99.69  ? 70  MET A N   1 
ATOM   185   C CA  . MET A 1 20  ? 205.079 222.955 250.606 1.00 99.69  ? 70  MET A CA  1 
ATOM   186   C C   . MET A 1 20  ? 205.080 224.037 251.665 1.00 99.69  ? 70  MET A C   1 
ATOM   187   O O   . MET A 1 20  ? 204.615 225.145 251.404 1.00 99.69  ? 70  MET A O   1 
ATOM   188   C CB  . MET A 1 20  ? 203.710 222.857 249.945 1.00 99.69  ? 70  MET A CB  1 
ATOM   189   C CG  . MET A 1 20  ? 203.767 222.560 248.463 1.00 99.69  ? 70  MET A CG  1 
ATOM   190   S SD  . MET A 1 20  ? 204.385 220.932 248.033 1.00 99.69  ? 70  MET A SD  1 
ATOM   191   C CE  . MET A 1 20  ? 202.981 219.905 248.431 1.00 99.69  ? 70  MET A CE  1 
ATOM   192   N N   . PHE A 1 21  ? 205.571 223.738 252.857 1.00 92.28  ? 71  PHE A N   1 
ATOM   193   C CA  . PHE A 1 21  ? 205.980 224.772 253.784 1.00 92.28  ? 71  PHE A CA  1 
ATOM   194   C C   . PHE A 1 21  ? 207.471 225.020 253.667 1.00 92.28  ? 71  PHE A C   1 
ATOM   195   O O   . PHE A 1 21  ? 207.880 226.140 253.391 1.00 92.28  ? 71  PHE A O   1 
ATOM   196   C CB  . PHE A 1 21  ? 205.632 224.409 255.213 1.00 92.28  ? 71  PHE A CB  1 
ATOM   197   C CG  . PHE A 1 21  ? 205.851 225.513 256.179 1.00 92.28  ? 71  PHE A CG  1 
ATOM   198   C CD1 . PHE A 1 21  ? 206.856 225.441 257.107 1.00 92.28  ? 71  PHE A CD1 1 
ATOM   199   C CD2 . PHE A 1 21  ? 205.039 226.614 256.167 1.00 92.28  ? 71  PHE A CD2 1 
ATOM   200   C CE1 . PHE A 1 21  ? 207.043 226.437 258.005 1.00 92.28  ? 71  PHE A CE1 1 
ATOM   201   C CE2 . PHE A 1 21  ? 205.227 227.614 257.065 1.00 92.28  ? 71  PHE A CE2 1 
ATOM   202   C CZ  . PHE A 1 21  ? 206.233 227.523 257.986 1.00 92.28  ? 71  PHE A CZ  1 
ATOM   203   N N   . ILE A 1 22  ? 208.299 223.991 253.785 1.00 90.67  ? 72  ILE A N   1 
ATOM   204   C CA  . ILE A 1 22  ? 209.704 224.184 253.488 1.00 90.67  ? 72  ILE A CA  1 
ATOM   205   C C   . ILE A 1 22  ? 209.833 223.983 251.993 1.00 90.67  ? 72  ILE A C   1 
ATOM   206   O O   . ILE A 1 22  ? 210.307 222.951 251.520 1.00 90.67  ? 72  ILE A O   1 
ATOM   207   C CB  . ILE A 1 22  ? 210.563 223.200 254.295 1.00 90.67  ? 72  ILE A CB  1 
ATOM   208   C CG1 . ILE A 1 22  ? 210.321 223.416 255.764 1.00 90.67  ? 72  ILE A CG1 1 
ATOM   209   C CG2 . ILE A 1 22  ? 212.027 223.434 254.129 1.00 90.67  ? 72  ILE A CG2 1 
ATOM   210   C CD1 . ILE A 1 22  ? 210.632 224.808 256.209 1.00 90.67  ? 72  ILE A CD1 1 
ATOM   211   N N   . LEU A 1 23  ? 209.306 224.931 251.240 1.00 88.29  ? 73  LEU A N   1 
ATOM   212   C CA  . LEU A 1 23  ? 209.620 225.174 249.853 1.00 88.29  ? 73  LEU A CA  1 
ATOM   213   C C   . LEU A 1 23  ? 209.348 226.647 249.651 1.00 88.29  ? 73  LEU A C   1 
ATOM   214   O O   . LEU A 1 23  ? 209.651 227.212 248.608 1.00 88.29  ? 73  LEU A O   1 
ATOM   215   C CB  . LEU A 1 23  ? 208.768 224.304 248.946 1.00 88.29  ? 73  LEU A CB  1 
ATOM   216   C CG  . LEU A 1 23  ? 209.055 224.182 247.467 1.00 88.29  ? 73  LEU A CG  1 
ATOM   217   C CD1 . LEU A 1 23  ? 208.797 222.773 247.108 1.00 88.29  ? 73  LEU A CD1 1 
ATOM   218   C CD2 . LEU A 1 23  ? 208.118 225.047 246.695 1.00 88.29  ? 73  LEU A CD2 1 
ATOM   219   N N   . VAL A 1 24  ? 208.768 227.283 250.654 1.00 83.93  ? 74  VAL A N   1 
ATOM   220   C CA  . VAL A 1 24  ? 208.489 228.704 250.581 1.00 83.93  ? 74  VAL A CA  1 
ATOM   221   C C   . VAL A 1 24  ? 209.429 229.328 251.589 1.00 83.93  ? 74  VAL A C   1 
ATOM   222   O O   . VAL A 1 24  ? 209.700 230.527 251.563 1.00 83.93  ? 74  VAL A O   1 
ATOM   223   C CB  . VAL A 1 24  ? 207.013 229.009 250.869 1.00 83.93  ? 74  VAL A CB  1 
ATOM   224   C CG1 . VAL A 1 24  ? 206.670 230.410 250.489 1.00 83.93  ? 74  VAL A CG1 1 
ATOM   225   C CG2 . VAL A 1 24  ? 206.147 228.087 250.089 1.00 83.93  ? 74  VAL A CG2 1 
ATOM   226   N N   . TRP A 1 25  ? 209.954 228.522 252.448 1.00 83.11  ? 75  TRP A N   1 
ATOM   227   C CA  . TRP A 1 25  ? 211.127 228.935 253.187 1.00 83.11  ? 75  TRP A CA  1 
ATOM   228   C C   . TRP A 1 25  ? 212.399 228.642 252.429 1.00 83.11  ? 75  TRP A C   1 
ATOM   229   O O   . TRP A 1 25  ? 213.414 229.265 252.717 1.00 83.11  ? 75  TRP A O   1 
ATOM   230   C CB  . TRP A 1 25  ? 211.170 228.246 254.533 1.00 83.11  ? 75  TRP A CB  1 
ATOM   231   C CG  . TRP A 1 25  ? 210.358 228.918 255.500 1.00 83.11  ? 75  TRP A CG  1 
ATOM   232   C CD1 . TRP A 1 25  ? 209.184 228.501 255.984 1.00 83.11  ? 75  TRP A CD1 1 
ATOM   233   C CD2 . TRP A 1 25  ? 210.632 230.168 256.119 1.00 83.11  ? 75  TRP A CD2 1 
ATOM   234   N NE1 . TRP A 1 25  ? 208.693 229.406 256.877 1.00 83.11  ? 75  TRP A NE1 1 
ATOM   235   C CE2 . TRP A 1 25  ? 209.573 230.444 256.974 1.00 83.11  ? 75  TRP A CE2 1 
ATOM   236   C CE3 . TRP A 1 25  ? 211.673 231.083 256.027 1.00 83.11  ? 75  TRP A CE3 1 
ATOM   237   C CZ2 . TRP A 1 25  ? 209.521 231.587 257.734 1.00 83.11  ? 75  TRP A CZ2 1 
ATOM   238   C CZ3 . TRP A 1 25  ? 211.618 232.207 256.775 1.00 83.11  ? 75  TRP A CZ3 1 
ATOM   239   C CH2 . TRP A 1 25  ? 210.557 232.456 257.620 1.00 83.11  ? 75  TRP A CH2 1 
ATOM   240   N N   . ALA A 1 26  ? 212.387 227.723 251.483 1.00 79.54  ? 76  ALA A N   1 
ATOM   241   C CA  . ALA A 1 26  ? 213.560 227.413 250.697 1.00 79.54  ? 76  ALA A CA  1 
ATOM   242   C C   . ALA A 1 26  ? 213.640 228.275 249.458 1.00 79.54  ? 76  ALA A C   1 
ATOM   243   O O   . ALA A 1 26  ? 214.698 228.352 248.847 1.00 79.54  ? 76  ALA A O   1 
ATOM   244   C CB  . ALA A 1 26  ? 213.563 225.948 250.303 1.00 79.54  ? 76  ALA A CB  1 
ATOM   245   N N   . ILE A 1 27  ? 212.546 228.902 249.061 1.00 76.61  ? 77  ILE A N   1 
ATOM   246   C CA  . ILE A 1 27  ? 212.528 229.876 247.988 1.00 76.61  ? 77  ILE A CA  1 
ATOM   247   C C   . ILE A 1 27  ? 212.875 231.254 248.520 1.00 76.61  ? 77  ILE A C   1 
ATOM   248   O O   . ILE A 1 27  ? 213.571 231.997 247.881 1.00 76.61  ? 77  ILE A O   1 
ATOM   249   C CB  . ILE A 1 27  ? 211.174 229.848 247.256 1.00 76.61  ? 77  ILE A CB  1 
ATOM   250   C CG1 . ILE A 1 27  ? 211.178 228.750 246.213 1.00 76.61  ? 77  ILE A CG1 1 
ATOM   251   C CG2 . ILE A 1 27  ? 210.835 231.145 246.578 1.00 76.61  ? 77  ILE A CG2 1 
ATOM   252   C CD1 . ILE A 1 27  ? 209.845 228.539 245.580 1.00 76.61  ? 77  ILE A CD1 1 
ATOM   253   N N   . TYR A 1 28  ? 212.453 231.566 249.730 1.00 73.89  ? 78  TYR A N   1 
ATOM   254   C CA  . TYR A 1 28  ? 212.830 232.821 250.349 1.00 73.89  ? 78  TYR A CA  1 
ATOM   255   C C   . TYR A 1 28  ? 214.305 232.866 250.688 1.00 73.89  ? 78  TYR A C   1 
ATOM   256   O O   . TYR A 1 28  ? 214.990 233.787 250.264 1.00 73.89  ? 78  TYR A O   1 
ATOM   257   C CB  . TYR A 1 28  ? 211.999 233.072 251.606 1.00 73.89  ? 78  TYR A CB  1 
ATOM   258   C CG  . TYR A 1 28  ? 212.680 233.949 252.610 1.00 73.89  ? 78  TYR A CG  1 
ATOM   259   C CD1 . TYR A 1 28  ? 212.757 235.313 252.424 1.00 73.89  ? 78  TYR A CD1 1 
ATOM   260   C CD2 . TYR A 1 28  ? 213.234 233.413 253.756 1.00 73.89  ? 78  TYR A CD2 1 
ATOM   261   C CE1 . TYR A 1 28  ? 213.386 236.099 253.327 1.00 73.89  ? 78  TYR A CE1 1 
ATOM   262   C CE2 . TYR A 1 28  ? 213.871 234.193 254.649 1.00 73.89  ? 78  TYR A CE2 1 
ATOM   263   C CZ  . TYR A 1 28  ? 213.938 235.528 254.436 1.00 73.89  ? 78  TYR A CZ  1 
ATOM   264   O OH  . TYR A 1 28  ? 214.572 236.289 255.361 1.00 73.89  ? 78  TYR A OH  1 
ATOM   265   N N   . SER A 1 29  ? 214.834 231.880 251.403 1.00 73.70  ? 79  SER A N   1 
ATOM   266   C CA  . SER A 1 29  ? 216.196 231.972 251.912 1.00 73.70  ? 79  SER A CA  1 
ATOM   267   C C   . SER A 1 29  ? 217.158 231.282 250.967 1.00 73.70  ? 79  SER A C   1 
ATOM   268   O O   . SER A 1 29  ? 218.078 230.591 251.371 1.00 73.70  ? 79  SER A O   1 
ATOM   269   C CB  . SER A 1 29  ? 216.326 231.343 253.279 1.00 73.70  ? 79  SER A CB  1 
ATOM   270   O OG  . SER A 1 29  ? 216.532 229.973 253.112 1.00 73.70  ? 79  SER A OG  1 
ATOM   271   N N   . SER A 1 30  ? 216.876 231.412 249.692 1.00 73.10  ? 80  SER A N   1 
ATOM   272   C CA  . SER A 1 30  ? 217.848 231.087 248.679 1.00 73.10  ? 80  SER A CA  1 
ATOM   273   C C   . SER A 1 30  ? 217.823 232.250 247.718 1.00 73.10  ? 80  SER A C   1 
ATOM   274   O O   . SER A 1 30  ? 218.748 232.437 246.940 1.00 73.10  ? 80  SER A O   1 
ATOM   275   C CB  . SER A 1 30  ? 217.525 229.771 248.003 1.00 73.10  ? 80  SER A CB  1 
ATOM   276   O OG  . SER A 1 30  ? 216.578 229.964 246.988 1.00 73.10  ? 80  SER A OG  1 
ATOM   277   N N   . LEU A 1 31  ? 216.778 233.057 247.796 1.00 69.03  ? 81  LEU A N   1 
ATOM   278   C CA  . LEU A 1 31  ? 216.762 234.369 247.178 1.00 69.03  ? 81  LEU A CA  1 
ATOM   279   C C   . LEU A 1 31  ? 217.273 235.452 248.085 1.00 69.03  ? 81  LEU A C   1 
ATOM   280   O O   . LEU A 1 31  ? 217.910 236.381 247.597 1.00 69.03  ? 81  LEU A O   1 
ATOM   281   C CB  . LEU A 1 31  ? 215.351 234.768 246.754 1.00 69.03  ? 81  LEU A CB  1 
ATOM   282   C CG  . LEU A 1 31  ? 214.656 234.116 245.584 1.00 69.03  ? 81  LEU A CG  1 
ATOM   283   C CD1 . LEU A 1 31  ? 213.400 234.861 245.393 1.00 69.03  ? 81  LEU A CD1 1 
ATOM   284   C CD2 . LEU A 1 31  ? 215.476 234.203 244.367 1.00 69.03  ? 81  LEU A CD2 1 
ATOM   285   N N   . PHE A 1 32  ? 217.010 235.382 249.369 1.00 68.61  ? 82  PHE A N   1 
ATOM   286   C CA  . PHE A 1 32  ? 217.502 236.378 250.288 1.00 68.61  ? 82  PHE A CA  1 
ATOM   287   C C   . PHE A 1 32  ? 218.969 236.221 250.569 1.00 68.61  ? 82  PHE A C   1 
ATOM   288   O O   . PHE A 1 32  ? 219.633 237.211 250.857 1.00 68.61  ? 82  PHE A O   1 
ATOM   289   C CB  . PHE A 1 32  ? 216.746 236.298 251.596 1.00 68.61  ? 82  PHE A CB  1 
ATOM   290   C CG  . PHE A 1 32  ? 217.176 237.291 252.592 1.00 68.61  ? 82  PHE A CG  1 
ATOM   291   C CD1 . PHE A 1 32  ? 217.621 236.892 253.818 1.00 68.61  ? 82  PHE A CD1 1 
ATOM   292   C CD2 . PHE A 1 32  ? 217.155 238.625 252.297 1.00 68.61  ? 82  PHE A CD2 1 
ATOM   293   C CE1 . PHE A 1 32  ? 218.017 237.805 254.735 1.00 68.61  ? 82  PHE A CE1 1 
ATOM   294   C CE2 . PHE A 1 32  ? 217.552 239.541 253.210 1.00 68.61  ? 82  PHE A CE2 1 
ATOM   295   C CZ  . PHE A 1 32  ? 217.981 239.132 254.427 1.00 68.61  ? 82  PHE A CZ  1 
ATOM   296   N N   . THR A 1 33  ? 219.500 235.014 250.472 1.00 68.18  ? 83  THR A N   1 
ATOM   297   C CA  . THR A 1 33  ? 220.895 234.797 250.832 1.00 68.18  ? 83  THR A CA  1 
ATOM   298   C C   . THR A 1 33  ? 221.903 235.519 249.945 1.00 68.18  ? 83  THR A C   1 
ATOM   299   O O   . THR A 1 33  ? 222.787 236.175 250.520 1.00 68.18  ? 83  THR A O   1 
ATOM   300   C CB  . THR A 1 33  ? 221.158 233.296 250.931 1.00 68.18  ? 83  THR A CB  1 
ATOM   301   O OG1 . THR A 1 33  ? 220.605 232.834 252.153 1.00 68.18  ? 83  THR A OG1 1 
ATOM   302   C CG2 . THR A 1 33  ? 222.591 233.005 250.950 1.00 68.18  ? 83  THR A CG2 1 
ATOM   303   N N   . PRO A 1 34  ? 221.818 235.541 248.608 1.00 65.62  ? 84  PRO A N   1 
ATOM   304   C CA  . PRO A 1 34  ? 222.731 236.406 247.864 1.00 65.62  ? 84  PRO A CA  1 
ATOM   305   C C   . PRO A 1 34  ? 222.521 237.880 248.114 1.00 65.62  ? 84  PRO A C   1 
ATOM   306   O O   . PRO A 1 34  ? 223.466 238.639 247.959 1.00 65.62  ? 84  PRO A O   1 
ATOM   307   C CB  . PRO A 1 34  ? 222.432 236.055 246.415 1.00 65.62  ? 84  PRO A CB  1 
ATOM   308   C CG  . PRO A 1 34  ? 221.821 234.826 246.459 1.00 65.62  ? 84  PRO A CG  1 
ATOM   309   C CD  . PRO A 1 34  ? 221.026 234.773 247.645 1.00 65.62  ? 84  PRO A CD  1 
ATOM   310   N N   . MET A 1 35  ? 221.340 238.303 248.543 1.00 66.20  ? 85  MET A N   1 
ATOM   311   C CA  . MET A 1 35  ? 221.113 239.666 248.973 1.00 66.20  ? 85  MET A CA  1 
ATOM   312   C C   . MET A 1 35  ? 221.673 239.931 250.346 1.00 66.20  ? 85  MET A C   1 
ATOM   313   O O   . MET A 1 35  ? 221.946 241.073 250.674 1.00 66.20  ? 85  MET A O   1 
ATOM   314   C CB  . MET A 1 35  ? 219.633 239.996 248.997 1.00 66.20  ? 85  MET A CB  1 
ATOM   315   C CG  . MET A 1 35  ? 218.989 240.134 247.689 1.00 66.20  ? 85  MET A CG  1 
ATOM   316   S SD  . MET A 1 35  ? 217.463 241.021 247.880 1.00 66.20  ? 85  MET A SD  1 
ATOM   317   C CE  . MET A 1 35  ? 218.089 242.492 248.631 1.00 66.20  ? 85  MET A CE  1 
ATOM   318   N N   . GLU A 1 36  ? 221.787 238.926 251.185 1.00 70.24  ? 86  GLU A N   1 
ATOM   319   C CA  . GLU A 1 36  ? 222.379 239.161 252.480 1.00 70.24  ? 86  GLU A CA  1 
ATOM   320   C C   . GLU A 1 36  ? 223.872 239.226 252.388 1.00 70.24  ? 86  GLU A C   1 
ATOM   321   O O   . GLU A 1 36  ? 224.492 240.050 253.043 1.00 70.24  ? 86  GLU A O   1 
ATOM   322   C CB  . GLU A 1 36  ? 221.978 238.058 253.450 1.00 70.24  ? 86  GLU A CB  1 
ATOM   323   C CG  . GLU A 1 36  ? 222.576 238.183 254.799 1.00 70.24  ? 86  GLU A CG  1 
ATOM   324   C CD  . GLU A 1 36  ? 222.182 237.064 255.705 1.00 70.24  ? 86  GLU A CD  1 
ATOM   325   O OE1 . GLU A 1 36  ? 221.312 236.272 255.320 1.00 70.24  ? 86  GLU A OE1 1 
ATOM   326   O OE2 . GLU A 1 36  ? 222.741 236.974 256.809 1.00 70.24  ? 86  GLU A OE2 1 
ATOM   327   N N   . PHE A 1 37  ? 224.441 238.395 251.543 1.00 66.23  ? 87  PHE A N   1 
ATOM   328   C CA  . PHE A 1 37  ? 225.855 238.440 251.246 1.00 66.23  ? 87  PHE A CA  1 
ATOM   329   C C   . PHE A 1 37  ? 226.218 239.696 250.472 1.00 66.23  ? 87  PHE A C   1 
ATOM   330   O O   . PHE A 1 37  ? 227.082 240.456 250.896 1.00 66.23  ? 87  PHE A O   1 
ATOM   331   C CB  . PHE A 1 37  ? 226.235 237.192 250.473 1.00 66.23  ? 87  PHE A CB  1 
ATOM   332   C CG  . PHE A 1 37  ? 227.663 237.118 250.127 1.00 66.23  ? 87  PHE A CG  1 
ATOM   333   C CD1 . PHE A 1 37  ? 228.082 237.375 248.858 1.00 66.23  ? 87  PHE A CD1 1 
ATOM   334   C CD2 . PHE A 1 37  ? 228.585 236.778 251.062 1.00 66.23  ? 87  PHE A CD2 1 
ATOM   335   C CE1 . PHE A 1 37  ? 229.375 237.296 248.559 1.00 66.23  ? 87  PHE A CE1 1 
ATOM   336   C CE2 . PHE A 1 37  ? 229.866 236.723 250.750 1.00 66.23  ? 87  PHE A CE2 1 
ATOM   337   C CZ  . PHE A 1 37  ? 230.258 236.960 249.510 1.00 66.23  ? 87  PHE A CZ  1 
ATOM   338   N N   . GLY A 1 38  ? 225.559 239.944 249.356 1.00 63.16  ? 88  GLY A N   1 
ATOM   339   C CA  . GLY A 1 38  ? 225.930 241.029 248.481 1.00 63.16  ? 88  GLY A CA  1 
ATOM   340   C C   . GLY A 1 38  ? 225.731 242.429 248.997 1.00 63.16  ? 88  GLY A C   1 
ATOM   341   O O   . GLY A 1 38  ? 226.645 243.237 248.930 1.00 63.16  ? 88  GLY A O   1 
ATOM   342   N N   . PHE A 1 39  ? 224.571 242.731 249.547 1.00 62.63  ? 89  PHE A N   1 
ATOM   343   C CA  . PHE A 1 39  ? 224.196 244.110 249.781 1.00 62.63  ? 89  PHE A CA  1 
ATOM   344   C C   . PHE A 1 39  ? 224.420 244.574 251.200 1.00 62.63  ? 89  PHE A C   1 
ATOM   345   O O   . PHE A 1 39  ? 224.364 245.772 251.452 1.00 62.63  ? 89  PHE A O   1 
ATOM   346   C CB  . PHE A 1 39  ? 222.745 244.299 249.393 1.00 62.63  ? 89  PHE A CB  1 
ATOM   347   C CG  . PHE A 1 39  ? 222.538 244.266 247.937 1.00 62.63  ? 89  PHE A CG  1 
ATOM   348   C CD1 . PHE A 1 39  ? 222.637 245.399 247.206 1.00 62.63  ? 89  PHE A CD1 1 
ATOM   349   C CD2 . PHE A 1 39  ? 222.306 243.094 247.289 1.00 62.63  ? 89  PHE A CD2 1 
ATOM   350   C CE1 . PHE A 1 39  ? 222.495 245.357 245.872 1.00 62.63  ? 89  PHE A CE1 1 
ATOM   351   C CE2 . PHE A 1 39  ? 222.154 243.063 245.953 1.00 62.63  ? 89  PHE A CE2 1 
ATOM   352   C CZ  . PHE A 1 39  ? 222.250 244.183 245.249 1.00 62.63  ? 89  PHE A CZ  1 
ATOM   353   N N   . PHE A 1 40  ? 224.675 243.680 252.130 1.00 67.34  ? 90  PHE A N   1 
ATOM   354   C CA  . PHE A 1 40  ? 224.920 244.058 253.505 1.00 67.34  ? 90  PHE A CA  1 
ATOM   355   C C   . PHE A 1 40  ? 226.274 243.529 253.912 1.00 67.34  ? 90  PHE A C   1 
ATOM   356   O O   . PHE A 1 40  ? 226.747 242.547 253.359 1.00 67.34  ? 90  PHE A O   1 
ATOM   357   C CB  . PHE A 1 40  ? 223.861 243.486 254.436 1.00 67.34  ? 90  PHE A CB  1 
ATOM   358   C CG  . PHE A 1 40  ? 222.478 243.908 254.105 1.00 67.34  ? 90  PHE A CG  1 
ATOM   359   C CD1 . PHE A 1 40  ? 222.029 245.147 254.435 1.00 67.34  ? 90  PHE A CD1 1 
ATOM   360   C CD2 . PHE A 1 40  ? 221.627 243.058 253.462 1.00 67.34  ? 90  PHE A CD2 1 
ATOM   361   C CE1 . PHE A 1 40  ? 220.776 245.526 254.123 1.00 67.34  ? 90  PHE A CE1 1 
ATOM   362   C CE2 . PHE A 1 40  ? 220.373 243.440 253.150 1.00 67.34  ? 90  PHE A CE2 1 
ATOM   363   C CZ  . PHE A 1 40  ? 219.952 244.669 253.484 1.00 67.34  ? 90  PHE A CZ  1 
ATOM   364   N N   . ARG A 1 41  ? 226.902 244.178 254.880 1.00 70.49  ? 91  ARG A N   1 
ATOM   365   C CA  . ARG A 1 41  ? 227.996 243.575 255.632 1.00 70.49  ? 91  ARG A CA  1 
ATOM   366   C C   . ARG A 1 41  ? 227.486 243.337 257.040 1.00 70.49  ? 91  ARG A C   1 
ATOM   367   O O   . ARG A 1 41  ? 227.685 244.152 257.931 1.00 70.49  ? 91  ARG A O   1 
ATOM   368   C CB  . ARG A 1 41  ? 229.205 244.433 255.636 1.00 70.49  ? 91  ARG A CB  1 
ATOM   369   C CG  . ARG A 1 41  ? 229.803 244.647 254.296 1.00 70.49  ? 91  ARG A CG  1 
ATOM   370   C CD  . ARG A 1 41  ? 230.616 243.486 253.854 1.00 70.49  ? 91  ARG A CD  1 
ATOM   371   N NE  . ARG A 1 41  ? 231.057 243.648 252.483 1.00 70.49  ? 91  ARG A NE  1 
ATOM   372   C CZ  . ARG A 1 41  ? 232.324 243.749 252.130 1.00 70.49  ? 91  ARG A CZ  1 
ATOM   373   N NH1 . ARG A 1 41  ? 233.258 243.703 253.047 1.00 70.49  ? 91  ARG A NH1 1 
ATOM   374   N NH2 . ARG A 1 41  ? 232.657 243.892 250.871 1.00 70.49  ? 91  ARG A NH2 1 
ATOM   375   N N   . GLY A 1 42  ? 226.806 242.221 257.232 1.00 75.52  ? 92  GLY A N   1 
ATOM   376   C CA  . GLY A 1 42  ? 226.095 242.005 258.464 1.00 75.52  ? 92  GLY A CA  1 
ATOM   377   C C   . GLY A 1 42  ? 224.749 242.679 258.409 1.00 75.52  ? 92  GLY A C   1 
ATOM   378   O O   . GLY A 1 42  ? 224.653 243.843 258.031 1.00 75.52  ? 92  GLY A O   1 
ATOM   379   N N   . LEU A 1 43  ? 223.709 241.962 258.797 1.00 79.55  ? 93  LEU A N   1 
ATOM   380   C CA  . LEU A 1 43  ? 222.353 242.448 258.674 1.00 79.55  ? 93  LEU A CA  1 
ATOM   381   C C   . LEU A 1 43  ? 222.097 243.595 259.637 1.00 79.55  ? 93  LEU A C   1 
ATOM   382   O O   . LEU A 1 43  ? 222.727 243.678 260.687 1.00 79.55  ? 93  LEU A O   1 
ATOM   383   C CB  . LEU A 1 43  ? 221.377 241.334 258.983 1.00 79.55  ? 93  LEU A CB  1 
ATOM   384   C CG  . LEU A 1 43  ? 221.386 240.155 258.050 1.00 79.55  ? 93  LEU A CG  1 
ATOM   385   C CD1 . LEU A 1 43  ? 220.836 238.998 258.792 1.00 79.55  ? 93  LEU A CD1 1 
ATOM   386   C CD2 . LEU A 1 43  ? 220.540 240.490 256.881 1.00 79.55  ? 93  LEU A CD2 1 
ATOM   387   N N   . PRO A 1 44  ? 221.160 244.482 259.316 1.00 85.72  ? 94  PRO A N   1 
ATOM   388   C CA  . PRO A 1 44  ? 220.734 245.484 260.288 1.00 85.72  ? 94  PRO A CA  1 
ATOM   389   C C   . PRO A 1 44  ? 219.952 244.847 261.419 1.00 85.72  ? 94  PRO A C   1 
ATOM   390   O O   . PRO A 1 44  ? 219.671 243.651 261.426 1.00 85.72  ? 94  PRO A O   1 
ATOM   391   C CB  . PRO A 1 44  ? 219.858 246.414 259.457 1.00 85.72  ? 94  PRO A CB  1 
ATOM   392   C CG  . PRO A 1 44  ? 219.415 245.594 258.344 1.00 85.72  ? 94  PRO A CG  1 
ATOM   393   C CD  . PRO A 1 44  ? 220.563 244.746 258.003 1.00 85.72  ? 94  PRO A CD  1 
ATOM   394   N N   . GLU A 1 45  ? 219.591 245.664 262.401 1.00 92.63  ? 95  GLU A N   1 
ATOM   395   C CA  . GLU A 1 45  ? 218.883 245.116 263.549 1.00 92.63  ? 95  GLU A CA  1 
ATOM   396   C C   . GLU A 1 45  ? 217.443 244.777 263.209 1.00 92.63  ? 95  GLU A C   1 
ATOM   397   O O   . GLU A 1 45  ? 216.899 243.805 263.740 1.00 92.63  ? 95  GLU A O   1 
ATOM   398   C CB  . GLU A 1 45  ? 218.945 246.098 264.705 1.00 92.63  ? 95  GLU A CB  1 
ATOM   399   C CG  . GLU A 1 45  ? 220.350 246.361 265.182 1.00 92.63  ? 95  GLU A CG  1 
ATOM   400   C CD  . GLU A 1 45  ? 221.005 245.141 265.803 1.00 92.63  ? 95  GLU A CD  1 
ATOM   401   O OE1 . GLU A 1 45  ? 220.297 244.328 266.441 1.00 92.63  ? 95  GLU A OE1 1 
ATOM   402   O OE2 . GLU A 1 45  ? 222.237 244.996 265.649 1.00 92.63  ? 95  GLU A OE2 1 
ATOM   403   N N   . ARG A 1 46  ? 216.830 245.550 262.313 1.00 93.73  ? 96  ARG A N   1 
ATOM   404   C CA  . ARG A 1 46  ? 215.489 245.343 261.793 1.00 93.73  ? 96  ARG A CA  1 
ATOM   405   C C   . ARG A 1 46  ? 215.290 243.951 261.223 1.00 93.73  ? 96  ARG A C   1 
ATOM   406   O O   . ARG A 1 46  ? 214.205 243.383 261.356 1.00 93.73  ? 96  ARG A O   1 
ATOM   407   C CB  . ARG A 1 46  ? 215.195 246.397 260.719 1.00 93.73  ? 96  ARG A CB  1 
ATOM   408   C CG  . ARG A 1 46  ? 213.747 246.479 260.211 1.00 93.73  ? 96  ARG A CG  1 
ATOM   409   C CD  . ARG A 1 46  ? 213.541 245.814 258.834 1.00 93.73  ? 96  ARG A CD  1 
ATOM   410   N NE  . ARG A 1 46  ? 212.171 245.960 258.336 1.00 93.73  ? 96  ARG A NE  1 
ATOM   411   C CZ  . ARG A 1 46  ? 211.559 245.116 257.506 1.00 93.73  ? 96  ARG A CZ  1 
ATOM   412   N NH1 . ARG A 1 46  ? 212.164 244.029 257.066 1.00 93.73  ? 96  ARG A NH1 1 
ATOM   413   N NH2 . ARG A 1 46  ? 210.321 245.357 257.122 1.00 93.73  ? 96  ARG A NH2 1 
ATOM   414   N N   . LEU A 1 47  ? 216.316 243.374 260.618 1.00 90.04  ? 97  LEU A N   1 
ATOM   415   C CA  . LEU A 1 47  ? 216.221 242.048 260.037 1.00 90.04  ? 97  LEU A CA  1 
ATOM   416   C C   . LEU A 1 47  ? 216.715 240.991 260.998 1.00 90.04  ? 97  LEU A C   1 
ATOM   417   O O   . LEU A 1 47  ? 217.156 239.934 260.566 1.00 90.04  ? 97  LEU A O   1 
ATOM   418   C CB  . LEU A 1 47  ? 217.010 241.960 258.741 1.00 90.04  ? 97  LEU A CB  1 
ATOM   419   C CG  . LEU A 1 47  ? 216.496 242.788 257.591 1.00 90.04  ? 97  LEU A CG  1 
ATOM   420   C CD1 . LEU A 1 47  ? 217.402 242.585 256.435 1.00 90.04  ? 97  LEU A CD1 1 
ATOM   421   C CD2 . LEU A 1 47  ? 215.138 242.321 257.258 1.00 90.04  ? 97  LEU A CD2 1 
ATOM   422   N N   . PHE A 1 48  ? 216.660 241.259 262.299 1.00 91.08  ? 98  PHE A N   1 
ATOM   423   C CA  . PHE A 1 48  ? 217.211 240.302 263.246 1.00 91.08  ? 98  PHE A CA  1 
ATOM   424   C C   . PHE A 1 48  ? 216.379 239.047 263.339 1.00 91.08  ? 98  PHE A C   1 
ATOM   425   O O   . PHE A 1 48  ? 216.862 237.964 263.010 1.00 91.08  ? 98  PHE A O   1 
ATOM   426   C CB  . PHE A 1 48  ? 217.316 240.902 264.632 1.00 91.08  ? 98  PHE A CB  1 
ATOM   427   C CG  . PHE A 1 48  ? 217.807 239.931 265.656 1.00 91.08  ? 98  PHE A CG  1 
ATOM   428   C CD1 . PHE A 1 48  ? 216.984 239.487 266.661 1.00 91.08  ? 98  PHE A CD1 1 
ATOM   429   C CD2 . PHE A 1 48  ? 219.102 239.469 265.614 1.00 91.08  ? 98  PHE A CD2 1 
ATOM   430   C CE1 . PHE A 1 48  ? 217.440 238.602 267.588 1.00 91.08  ? 98  PHE A CE1 1 
ATOM   431   C CE2 . PHE A 1 48  ? 219.560 238.587 266.552 1.00 91.08  ? 98  PHE A CE2 1 
ATOM   432   C CZ  . PHE A 1 48  ? 218.729 238.154 267.531 1.00 91.08  ? 98  PHE A CZ  1 
ATOM   433   N N   . VAL A 1 49  ? 215.127 239.175 263.757 1.00 90.07  ? 99  VAL A N   1 
ATOM   434   C CA  . VAL A 1 49  ? 214.358 238.007 264.150 1.00 90.07  ? 99  VAL A CA  1 
ATOM   435   C C   . VAL A 1 49  ? 213.920 237.217 262.931 1.00 90.07  ? 99  VAL A C   1 
ATOM   436   O O   . VAL A 1 49  ? 213.839 235.989 262.985 1.00 90.07  ? 99  VAL A O   1 
ATOM   437   C CB  . VAL A 1 49  ? 213.182 238.428 265.050 1.00 90.07  ? 99  VAL A CB  1 
ATOM   438   C CG1 . VAL A 1 49  ? 212.195 239.290 264.313 1.00 90.07  ? 99  VAL A CG1 1 
ATOM   439   C CG2 . VAL A 1 49  ? 212.515 237.229 265.661 1.00 90.07  ? 99  VAL A CG2 1 
ATOM   440   N N   . LEU A 1 50  ? 213.747 237.888 261.793 1.00 87.98  ? 100 LEU A N   1 
ATOM   441   C CA  . LEU A 1 50  ? 213.512 237.243 260.507 1.00 87.98  ? 100 LEU A CA  1 
ATOM   442   C C   . LEU A 1 50  ? 214.666 236.319 260.146 1.00 87.98  ? 100 LEU A C   1 
ATOM   443   O O   . LEU A 1 50  ? 214.462 235.246 259.570 1.00 87.98  ? 100 LEU A O   1 
ATOM   444   C CB  . LEU A 1 50  ? 213.330 238.296 259.428 1.00 87.98  ? 100 LEU A CB  1 
ATOM   445   C CG  . LEU A 1 50  ? 213.378 237.810 257.995 1.00 87.98  ? 100 LEU A CG  1 
ATOM   446   C CD1 . LEU A 1 50  ? 212.191 236.931 257.725 1.00 87.98  ? 100 LEU A CD1 1 
ATOM   447   C CD2 . LEU A 1 50  ? 213.427 238.960 257.048 1.00 87.98  ? 100 LEU A CD2 1 
ATOM   448   N N   . ASP A 1 51  ? 215.877 236.716 260.522 1.00 89.95  ? 101 ASP A N   1 
ATOM   449   C CA  . ASP A 1 51  ? 217.022 235.833 260.398 1.00 89.95  ? 101 ASP A CA  1 
ATOM   450   C C   . ASP A 1 51  ? 216.843 234.600 261.268 1.00 89.95  ? 101 ASP A C   1 
ATOM   451   O O   . ASP A 1 51  ? 216.905 233.470 260.776 1.00 89.95  ? 101 ASP A O   1 
ATOM   452   C CB  . ASP A 1 51  ? 218.284 236.597 260.776 1.00 89.95  ? 101 ASP A CB  1 
ATOM   453   C CG  . ASP A 1 51  ? 219.534 235.856 260.419 1.00 89.95  ? 101 ASP A CG  1 
ATOM   454   O OD1 . ASP A 1 51  ? 219.830 235.758 259.212 1.00 89.95  ? 101 ASP A OD1 1 
ATOM   455   O OD2 . ASP A 1 51  ? 220.240 235.387 261.336 1.00 89.95  ? 101 ASP A OD2 1 
ATOM   456   N N   . ILE A 1 52  ? 216.512 234.807 262.546 1.00 89.23  ? 102 ILE A N   1 
ATOM   457   C CA  . ILE A 1 52  ? 216.495 233.719 263.519 1.00 89.23  ? 102 ILE A CA  1 
ATOM   458   C C   . ILE A 1 52  ? 215.359 232.754 263.236 1.00 89.23  ? 102 ILE A C   1 
ATOM   459   O O   . ILE A 1 52  ? 215.546 231.537 263.272 1.00 89.23  ? 102 ILE A O   1 
ATOM   460   C CB  . ILE A 1 52  ? 216.414 234.284 264.944 1.00 89.23  ? 102 ILE A CB  1 
ATOM   461   C CG1 . ILE A 1 52  ? 217.698 235.020 265.297 1.00 89.23  ? 102 ILE A CG1 1 
ATOM   462   C CG2 . ILE A 1 52  ? 216.194 233.195 265.948 1.00 89.23  ? 102 ILE A CG2 1 
ATOM   463   C CD1 . ILE A 1 52  ? 218.917 234.167 265.229 1.00 89.23  ? 102 ILE A CD1 1 
ATOM   464   N N   . VAL A 1 53  ? 214.189 233.263 262.866 1.00 88.54  ? 103 VAL A N   1 
ATOM   465   C CA  . VAL A 1 53  ? 213.070 232.377 262.576 1.00 88.54  ? 103 VAL A CA  1 
ATOM   466   C C   . VAL A 1 53  ? 213.176 231.808 261.172 1.00 88.54  ? 103 VAL A C   1 
ATOM   467   O O   . VAL A 1 53  ? 212.348 230.989 260.772 1.00 88.54  ? 103 VAL A O   1 
ATOM   468   C CB  . VAL A 1 53  ? 211.721 233.080 262.757 1.00 88.54  ? 103 VAL A CB  1 
ATOM   469   C CG1 . VAL A 1 53  ? 211.679 233.780 264.078 1.00 88.54  ? 103 VAL A CG1 1 
ATOM   470   C CG2 . VAL A 1 53  ? 211.474 234.040 261.631 1.00 88.54  ? 103 VAL A CG2 1 
ATOM   471   N N   . GLY A 1 54  ? 214.183 232.217 260.413 1.00 87.65  ? 104 GLY A N   1 
ATOM   472   C CA  . GLY A 1 54  ? 214.358 231.609 259.118 1.00 87.65  ? 104 GLY A CA  1 
ATOM   473   C C   . GLY A 1 54  ? 215.048 230.278 259.260 1.00 87.65  ? 104 GLY A C   1 
ATOM   474   O O   . GLY A 1 54  ? 214.905 229.401 258.412 1.00 87.65  ? 104 GLY A O   1 
ATOM   475   N N   . GLN A 1 55  ? 215.790 230.112 260.347 1.00 86.85  ? 105 GLN A N   1 
ATOM   476   C CA  . GLN A 1 55  ? 216.671 228.968 260.512 1.00 86.85  ? 105 GLN A CA  1 
ATOM   477   C C   . GLN A 1 55  ? 216.157 227.986 261.541 1.00 86.85  ? 105 GLN A C   1 
ATOM   478   O O   . GLN A 1 55  ? 216.783 226.955 261.757 1.00 86.85  ? 105 GLN A O   1 
ATOM   479   C CB  . GLN A 1 55  ? 218.075 229.415 260.899 1.00 86.85  ? 105 GLN A CB  1 
ATOM   480   C CG  . GLN A 1 55  ? 218.551 230.588 260.138 1.00 86.85  ? 105 GLN A CG  1 
ATOM   481   C CD  . GLN A 1 55  ? 218.573 230.324 258.675 1.00 86.85  ? 105 GLN A CD  1 
ATOM   482   O OE1 . GLN A 1 55  ? 219.016 229.273 258.228 1.00 86.85  ? 105 GLN A OE1 1 
ATOM   483   N NE2 . GLN A 1 55  ? 218.089 231.278 257.903 1.00 86.85  ? 105 GLN A NE2 1 
ATOM   484   N N   . ILE A 1 56  ? 215.048 228.287 262.202 1.00 88.32  ? 106 ILE A N   1 
ATOM   485   C CA  . ILE A 1 56  ? 214.428 227.297 263.070 1.00 88.32  ? 106 ILE A CA  1 
ATOM   486   C C   . ILE A 1 56  ? 213.209 226.780 262.338 1.00 88.32  ? 106 ILE A C   1 
ATOM   487   O O   . ILE A 1 56  ? 212.324 226.171 262.937 1.00 88.32  ? 106 ILE A O   1 
ATOM   488   C CB  . ILE A 1 56  ? 214.057 227.856 264.455 1.00 88.32  ? 106 ILE A CB  1 
ATOM   489   C CG1 . ILE A 1 56  ? 213.227 229.125 264.317 1.00 88.32  ? 106 ILE A CG1 1 
ATOM   490   C CG2 . ILE A 1 56  ? 215.300 228.100 265.281 1.00 88.32  ? 106 ILE A CG2 1 
ATOM   491   C CD1 . ILE A 1 56  ? 212.952 229.824 265.620 1.00 88.32  ? 106 ILE A CD1 1 
ATOM   492   N N   . ALA A 1 57  ? 213.139 227.057 261.048 1.00 86.95  ? 107 ALA A N   1 
ATOM   493   C CA  . ALA A 1 57  ? 212.214 226.377 260.173 1.00 86.95  ? 107 ALA A CA  1 
ATOM   494   C C   . ALA A 1 57  ? 212.910 225.317 259.361 1.00 86.95  ? 107 ALA A C   1 
ATOM   495   O O   . ALA A 1 57  ? 212.271 224.343 258.982 1.00 86.95  ? 107 ALA A O   1 
ATOM   496   C CB  . ALA A 1 57  ? 211.517 227.354 259.226 1.00 86.95  ? 107 ALA A CB  1 
ATOM   497   N N   . PHE A 1 58  ? 214.196 225.474 259.088 1.00 85.01  ? 108 PHE A N   1 
ATOM   498   C CA  . PHE A 1 58  ? 215.004 224.426 258.496 1.00 85.01  ? 108 PHE A CA  1 
ATOM   499   C C   . PHE A 1 58  ? 215.649 223.573 259.555 1.00 85.01  ? 108 PHE A C   1 
ATOM   500   O O   . PHE A 1 58  ? 216.333 222.610 259.223 1.00 85.01  ? 108 PHE A O   1 
ATOM   501   C CB  . PHE A 1 58  ? 216.092 225.007 257.615 1.00 85.01  ? 108 PHE A CB  1 
ATOM   502   C CG  . PHE A 1 58  ? 215.588 225.603 256.377 1.00 85.01  ? 108 PHE A CG  1 
ATOM   503   C CD1 . PHE A 1 58  ? 215.444 224.842 255.250 1.00 85.01  ? 108 PHE A CD1 1 
ATOM   504   C CD2 . PHE A 1 58  ? 215.262 226.929 256.329 1.00 85.01  ? 108 PHE A CD2 1 
ATOM   505   C CE1 . PHE A 1 58  ? 214.994 225.394 254.111 1.00 85.01  ? 108 PHE A CE1 1 
ATOM   506   C CE2 . PHE A 1 58  ? 214.796 227.475 255.194 1.00 85.01  ? 108 PHE A CE2 1 
ATOM   507   C CZ  . PHE A 1 58  ? 214.661 226.707 254.089 1.00 85.01  ? 108 PHE A CZ  1 
ATOM   508   N N   . LEU A 1 59  ? 215.488 223.927 260.819 1.00 89.43  ? 109 LEU A N   1 
ATOM   509   C CA  . LEU A 1 59  ? 216.001 223.134 261.917 1.00 89.43  ? 109 LEU A CA  1 
ATOM   510   C C   . LEU A 1 59  ? 214.983 222.108 262.359 1.00 89.43  ? 109 LEU A C   1 
ATOM   511   O O   . LEU A 1 59  ? 215.358 220.986 262.691 1.00 89.43  ? 109 LEU A O   1 
ATOM   512   C CB  . LEU A 1 59  ? 216.383 224.032 263.080 1.00 89.43  ? 109 LEU A CB  1 
ATOM   513   C CG  . LEU A 1 59  ? 216.928 223.357 264.322 1.00 89.43  ? 109 LEU A CG  1 
ATOM   514   C CD1 . LEU A 1 59  ? 218.195 222.613 263.981 1.00 89.43  ? 109 LEU A CD1 1 
ATOM   515   C CD2 . LEU A 1 59  ? 217.184 224.390 265.388 1.00 89.43  ? 109 LEU A CD2 1 
ATOM   516   N N   . VAL A 1 60  ? 213.706 222.465 262.367 1.00 91.24  ? 110 VAL A N   1 
ATOM   517   C CA  . VAL A 1 60  ? 212.639 221.485 262.473 1.00 91.24  ? 110 VAL A CA  1 
ATOM   518   C C   . VAL A 1 60  ? 212.655 220.517 261.317 1.00 91.24  ? 110 VAL A C   1 
ATOM   519   O O   . VAL A 1 60  ? 212.427 219.321 261.528 1.00 91.24  ? 110 VAL A O   1 
ATOM   520   C CB  . VAL A 1 60  ? 211.268 222.183 262.558 1.00 91.24  ? 110 VAL A CB  1 
ATOM   521   C CG1 . VAL A 1 60  ? 210.161 221.204 262.724 1.00 91.24  ? 110 VAL A CG1 1 
ATOM   522   C CG2 . VAL A 1 60  ? 211.242 223.149 263.698 1.00 91.24  ? 110 VAL A CG2 1 
ATOM   523   N N   . ASP A 1 61  ? 213.037 220.952 260.133 1.00 92.69  ? 111 ASP A N   1 
ATOM   524   C CA  . ASP A 1 61  ? 213.132 220.074 258.986 1.00 92.69  ? 111 ASP A CA  1 
ATOM   525   C C   . ASP A 1 61  ? 214.345 219.168 259.029 1.00 92.69  ? 111 ASP A C   1 
ATOM   526   O O   . ASP A 1 61  ? 214.390 218.199 258.285 1.00 92.69  ? 111 ASP A O   1 
ATOM   527   C CB  . ASP A 1 61  ? 213.159 220.907 257.721 1.00 92.69  ? 111 ASP A CB  1 
ATOM   528   C CG  . ASP A 1 61  ? 212.895 220.107 256.502 1.00 92.69  ? 111 ASP A CG  1 
ATOM   529   O OD1 . ASP A 1 61  ? 211.753 219.669 256.310 1.00 92.69  ? 111 ASP A OD1 1 
ATOM   530   O OD2 . ASP A 1 61  ? 213.846 219.903 255.734 1.00 92.69  ? 111 ASP A OD2 1 
ATOM   531   N N   . ILE A 1 62  ? 215.332 219.432 259.864 1.00 94.95  ? 112 ILE A N   1 
ATOM   532   C CA  . ILE A 1 62  ? 216.410 218.471 259.994 1.00 94.95  ? 112 ILE A CA  1 
ATOM   533   C C   . ILE A 1 62  ? 215.960 217.280 260.805 1.00 94.95  ? 112 ILE A C   1 
ATOM   534   O O   . ILE A 1 62  ? 216.047 216.144 260.347 1.00 94.95  ? 112 ILE A O   1 
ATOM   535   C CB  . ILE A 1 62  ? 217.667 219.126 260.589 1.00 94.95  ? 112 ILE A CB  1 
ATOM   536   C CG1 . ILE A 1 62  ? 218.329 219.997 259.542 1.00 94.95  ? 112 ILE A CG1 1 
ATOM   537   C CG2 . ILE A 1 62  ? 218.663 218.080 261.012 1.00 94.95  ? 112 ILE A CG2 1 
ATOM   538   C CD1 . ILE A 1 62  ? 219.556 220.636 260.019 1.00 94.95  ? 112 ILE A CD1 1 
ATOM   539   N N   . VAL A 1 63  ? 215.411 217.492 261.993 1.00 94.76  ? 113 VAL A N   1 
ATOM   540   C CA  . VAL A 1 63  ? 214.826 216.357 262.679 1.00 94.76  ? 113 VAL A CA  1 
ATOM   541   C C   . VAL A 1 63  ? 213.370 216.222 262.274 1.00 94.76  ? 113 VAL A C   1 
ATOM   542   O O   . VAL A 1 63  ? 212.458 216.260 263.103 1.00 94.76  ? 113 VAL A O   1 
ATOM   543   C CB  . VAL A 1 63  ? 214.999 216.529 264.192 1.00 94.76  ? 113 VAL A CB  1 
ATOM   544   C CG1 . VAL A 1 63  ? 216.420 216.315 264.542 1.00 94.76  ? 113 VAL A CG1 1 
ATOM   545   C CG2 . VAL A 1 63  ? 214.701 217.957 264.587 1.00 94.76  ? 113 VAL A CG2 1 
ATOM   546   N N   . LEU A 1 64  ? 213.160 215.962 260.997 1.00 97.43  ? 114 LEU A N   1 
ATOM   547   C CA  . LEU A 1 64  ? 211.907 215.506 260.443 1.00 97.43  ? 114 LEU A CA  1 
ATOM   548   C C   . LEU A 1 64  ? 212.314 214.707 259.227 1.00 97.43  ? 114 LEU A C   1 
ATOM   549   O O   . LEU A 1 64  ? 211.508 214.480 258.332 1.00 97.43  ? 114 LEU A O   1 
ATOM   550   C CB  . LEU A 1 64  ? 211.002 216.673 260.091 1.00 97.43  ? 114 LEU A CB  1 
ATOM   551   C CG  . LEU A 1 64  ? 209.516 216.477 260.303 1.00 97.43  ? 114 LEU A CG  1 
ATOM   552   C CD1 . LEU A 1 64  ? 209.282 216.129 261.736 1.00 97.43  ? 114 LEU A CD1 1 
ATOM   553   C CD2 . LEU A 1 64  ? 208.803 217.743 260.021 1.00 97.43  ? 114 LEU A CD2 1 
ATOM   554   N N   . GLN A 1 65  ? 213.605 214.381 259.147 1.00 101.69 ? 115 GLN A N   1 
ATOM   555   C CA  . GLN A 1 65  ? 214.149 213.557 258.078 1.00 101.69 ? 115 GLN A CA  1 
ATOM   556   C C   . GLN A 1 65  ? 214.756 212.303 258.649 1.00 101.69 ? 115 GLN A C   1 
ATOM   557   O O   . GLN A 1 65  ? 215.029 211.360 257.907 1.00 101.69 ? 115 GLN A O   1 
ATOM   558   C CB  . GLN A 1 65  ? 215.206 214.273 257.282 1.00 101.69 ? 115 GLN A CB  1 
ATOM   559   C CG  . GLN A 1 65  ? 214.693 215.484 256.634 1.00 101.69 ? 115 GLN A CG  1 
ATOM   560   C CD  . GLN A 1 65  ? 214.360 215.266 255.215 1.00 101.69 ? 115 GLN A CD  1 
ATOM   561   O OE1 . GLN A 1 65  ? 215.090 214.601 254.494 1.00 101.69 ? 115 GLN A OE1 1 
ATOM   562   N NE2 . GLN A 1 65  ? 213.235 215.808 254.791 1.00 101.69 ? 115 GLN A NE2 1 
ATOM   563   N N   . PHE A 1 66  ? 214.984 212.282 259.943 1.00 106.59 ? 116 PHE A N   1 
ATOM   564   C CA  . PHE A 1 66  ? 215.292 211.062 260.647 1.00 106.59 ? 116 PHE A CA  1 
ATOM   565   C C   . PHE A 1 66  ? 214.045 210.266 260.974 1.00 106.59 ? 116 PHE A C   1 
ATOM   566   O O   . PHE A 1 66  ? 214.160 209.172 261.527 1.00 106.59 ? 116 PHE A O   1 
ATOM   567   C CB  . PHE A 1 66  ? 216.037 211.385 261.942 1.00 106.59 ? 116 PHE A CB  1 
ATOM   568   C CG  . PHE A 1 66  ? 217.341 212.065 261.726 1.00 106.59 ? 116 PHE A CG  1 
ATOM   569   C CD1 . PHE A 1 66  ? 218.305 211.483 260.950 1.00 106.59 ? 116 PHE A CD1 1 
ATOM   570   C CD2 . PHE A 1 66  ? 217.604 213.278 262.303 1.00 106.59 ? 116 PHE A CD2 1 
ATOM   571   C CE1 . PHE A 1 66  ? 219.499 212.090 260.762 1.00 106.59 ? 116 PHE A CE1 1 
ATOM   572   C CE2 . PHE A 1 66  ? 218.802 213.888 262.104 1.00 106.59 ? 116 PHE A CE2 1 
ATOM   573   C CZ  . PHE A 1 66  ? 219.743 213.293 261.330 1.00 106.59 ? 116 PHE A CZ  1 
ATOM   574   N N   . PHE A 1 67  ? 212.864 210.800 260.686 1.00 111.02 ? 117 PHE A N   1 
ATOM   575   C CA  . PHE A 1 67  ? 211.576 210.222 261.032 1.00 111.02 ? 117 PHE A CA  1 
ATOM   576   C C   . PHE A 1 67  ? 210.751 209.990 259.785 1.00 111.02 ? 117 PHE A C   1 
ATOM   577   O O   . PHE A 1 67  ? 209.538 209.837 259.846 1.00 111.02 ? 117 PHE A O   1 
ATOM   578   C CB  . PHE A 1 67  ? 210.797 211.126 261.980 1.00 111.02 ? 117 PHE A CB  1 
ATOM   579   C CG  . PHE A 1 67  ? 211.407 211.285 263.339 1.00 111.02 ? 117 PHE A CG  1 
ATOM   580   C CD1 . PHE A 1 67  ? 212.323 210.384 263.832 1.00 111.02 ? 117 PHE A CD1 1 
ATOM   581   C CD2 . PHE A 1 67  ? 211.022 212.331 264.141 1.00 111.02 ? 117 PHE A CD2 1 
ATOM   582   C CE1 . PHE A 1 67  ? 212.862 210.542 265.076 1.00 111.02 ? 117 PHE A CE1 1 
ATOM   583   C CE2 . PHE A 1 67  ? 211.556 212.488 265.390 1.00 111.02 ? 117 PHE A CE2 1 
ATOM   584   C CZ  . PHE A 1 67  ? 212.475 211.592 265.855 1.00 111.02 ? 117 PHE A CZ  1 
ATOM   585   N N   . VAL A 1 68  ? 211.380 209.995 258.625 1.00 115.48 ? 118 VAL A N   1 
ATOM   586   C CA  . VAL A 1 68  ? 210.656 209.836 257.375 1.00 115.48 ? 118 VAL A CA  1 
ATOM   587   C C   . VAL A 1 68  ? 211.246 208.658 256.627 1.00 115.48 ? 118 VAL A C   1 
ATOM   588   O O   . VAL A 1 68  ? 212.423 208.670 256.258 1.00 115.48 ? 118 VAL A O   1 
ATOM   589   C CB  . VAL A 1 68  ? 210.688 211.119 256.530 1.00 115.48 ? 118 VAL A CB  1 
ATOM   590   C CG1 . VAL A 1 68  ? 210.285 210.849 255.127 1.00 115.48 ? 118 VAL A CG1 1 
ATOM   591   C CG2 . VAL A 1 68  ? 209.700 212.067 257.086 1.00 115.48 ? 118 VAL A CG2 1 
ATOM   592   N N   . ALA A 1 69  ? 210.432 207.632 256.431 1.00 126.11 ? 119 ALA A N   1 
ATOM   593   C CA  . ALA A 1 69  ? 210.854 206.440 255.731 1.00 126.11 ? 119 ALA A CA  1 
ATOM   594   C C   . ALA A 1 69  ? 211.004 206.727 254.256 1.00 126.11 ? 119 ALA A C   1 
ATOM   595   O O   . ALA A 1 69  ? 210.028 206.973 253.554 1.00 126.11 ? 119 ALA A O   1 
ATOM   596   C CB  . ALA A 1 69  ? 209.841 205.323 255.918 1.00 126.11 ? 119 ALA A CB  1 
ATOM   597   N N   . TYR A 1 70  ? 212.240 206.687 253.783 1.00 134.93 ? 120 TYR A N   1 
ATOM   598   C CA  . TYR A 1 70  ? 212.444 206.852 252.357 1.00 134.93 ? 120 TYR A CA  1 
ATOM   599   C C   . TYR A 1 70  ? 212.019 205.593 251.641 1.00 134.93 ? 120 TYR A C   1 
ATOM   600   O O   . TYR A 1 70  ? 211.838 204.546 252.261 1.00 134.93 ? 120 TYR A O   1 
ATOM   601   C CB  . TYR A 1 70  ? 213.893 207.159 252.028 1.00 134.93 ? 120 TYR A CB  1 
ATOM   602   C CG  . TYR A 1 70  ? 214.810 205.970 252.015 1.00 134.93 ? 120 TYR A CG  1 
ATOM   603   C CD1 . TYR A 1 70  ? 215.251 205.407 253.194 1.00 134.93 ? 120 TYR A CD1 1 
ATOM   604   C CD2 . TYR A 1 70  ? 215.269 205.437 250.826 1.00 134.93 ? 120 TYR A CD2 1 
ATOM   605   C CE1 . TYR A 1 70  ? 216.108 204.340 253.197 1.00 134.93 ? 120 TYR A CE1 1 
ATOM   606   C CE2 . TYR A 1 70  ? 216.124 204.364 250.817 1.00 134.93 ? 120 TYR A CE2 1 
ATOM   607   C CZ  . TYR A 1 70  ? 216.538 203.820 252.005 1.00 134.93 ? 120 TYR A CZ  1 
ATOM   608   O OH  . TYR A 1 70  ? 217.391 202.748 251.998 1.00 134.93 ? 120 TYR A OH  1 
ATOM   609   N N   . ARG A 1 71  ? 211.904 205.678 250.330 1.00 151.18 ? 121 ARG A N   1 
ATOM   610   C CA  . ARG A 1 71  ? 211.428 204.556 249.547 1.00 151.18 ? 121 ARG A CA  1 
ATOM   611   C C   . ARG A 1 71  ? 212.548 204.112 248.631 1.00 151.18 ? 121 ARG A C   1 
ATOM   612   O O   . ARG A 1 71  ? 213.039 204.915 247.835 1.00 151.18 ? 121 ARG A O   1 
ATOM   613   C CB  . ARG A 1 71  ? 210.182 204.974 248.775 1.00 151.18 ? 121 ARG A CB  1 
ATOM   614   C CG  . ARG A 1 71  ? 209.423 203.861 248.135 1.00 151.18 ? 121 ARG A CG  1 
ATOM   615   C CD  . ARG A 1 71  ? 209.578 203.913 246.651 1.00 151.18 ? 121 ARG A CD  1 
ATOM   616   N NE  . ARG A 1 71  ? 208.619 203.026 246.019 1.00 151.18 ? 121 ARG A NE  1 
ATOM   617   C CZ  . ARG A 1 71  ? 208.527 202.858 244.710 1.00 151.18 ? 121 ARG A CZ  1 
ATOM   618   N NH1 . ARG A 1 71  ? 209.333 203.528 243.898 1.00 151.18 ? 121 ARG A NH1 1 
ATOM   619   N NH2 . ARG A 1 71  ? 207.622 202.032 244.214 1.00 151.18 ? 121 ARG A NH2 1 
ATOM   620   N N   . ASP A 1 72  ? 212.967 202.854 248.750 1.00 155.37 ? 122 ASP A N   1 
ATOM   621   C CA  . ASP A 1 72  ? 214.193 202.397 248.110 1.00 155.37 ? 122 ASP A CA  1 
ATOM   622   C C   . ASP A 1 72  ? 214.055 202.383 246.595 1.00 155.37 ? 122 ASP A C   1 
ATOM   623   O O   . ASP A 1 72  ? 212.956 202.469 246.049 1.00 155.37 ? 122 ASP A O   1 
ATOM   624   C CB  . ASP A 1 72  ? 214.564 201.009 248.617 1.00 155.37 ? 122 ASP A CB  1 
ATOM   625   C CG  . ASP A 1 72  ? 216.057 200.792 248.671 1.00 155.37 ? 122 ASP A CG  1 
ATOM   626   O OD1 . ASP A 1 72  ? 216.766 201.329 247.798 1.00 155.37 ? 122 ASP A OD1 1 
ATOM   627   O OD2 . ASP A 1 72  ? 216.526 200.087 249.585 1.00 155.37 ? 122 ASP A OD2 1 
ATOM   628   N N   . THR A 1 73  ? 215.192 202.327 245.909 1.00 160.33 ? 123 THR A N   1 
ATOM   629   C CA  . THR A 1 73  ? 215.203 202.296 244.455 1.00 160.33 ? 123 THR A CA  1 
ATOM   630   C C   . THR A 1 73  ? 215.900 201.055 243.921 1.00 160.33 ? 123 THR A C   1 
ATOM   631   O O   . THR A 1 73  ? 216.164 200.957 242.720 1.00 160.33 ? 123 THR A O   1 
ATOM   632   C CB  . THR A 1 73  ? 215.856 203.558 243.898 1.00 160.33 ? 123 THR A CB  1 
ATOM   633   O OG1 . THR A 1 73  ? 215.572 203.660 242.499 1.00 160.33 ? 123 THR A OG1 1 
ATOM   634   N N   . GLN A 1 74  ? 216.205 200.123 244.785 1.00 161.95 ? 124 GLN A N   1 
ATOM   635   C CA  . GLN A 1 74  ? 216.752 198.824 244.428 1.00 161.95 ? 124 GLN A CA  1 
ATOM   636   C C   . GLN A 1 74  ? 215.877 197.688 244.924 1.00 161.95 ? 124 GLN A C   1 
ATOM   637   O O   . GLN A 1 74  ? 215.651 196.726 244.189 1.00 161.95 ? 124 GLN A O   1 
ATOM   638   C CB  . GLN A 1 74  ? 218.175 198.676 244.986 1.00 161.95 ? 124 GLN A CB  1 
ATOM   639   C CG  . GLN A 1 74  ? 219.264 199.364 244.168 1.00 161.95 ? 124 GLN A CG  1 
ATOM   640   C CD  . GLN A 1 74  ? 219.206 200.880 244.218 1.00 161.95 ? 124 GLN A CD  1 
ATOM   641   O OE1 . GLN A 1 74  ? 219.049 201.539 243.191 1.00 161.95 ? 124 GLN A OE1 1 
ATOM   642   N NE2 . GLN A 1 74  ? 219.322 201.438 245.414 1.00 161.95 ? 124 GLN A NE2 1 
ATOM   643   N N   . THR A 1 75  ? 215.364 197.782 246.146 1.00 164.66 ? 125 THR A N   1 
ATOM   644   C CA  . THR A 1 75  ? 214.367 196.853 246.641 1.00 164.66 ? 125 THR A CA  1 
ATOM   645   C C   . THR A 1 75  ? 212.969 197.428 246.557 1.00 164.66 ? 125 THR A C   1 
ATOM   646   O O   . THR A 1 75  ? 212.001 196.699 246.793 1.00 164.66 ? 125 THR A O   1 
ATOM   647   C CB  . THR A 1 75  ? 214.667 196.467 248.087 1.00 164.66 ? 125 THR A CB  1 
ATOM   648   O OG1 . THR A 1 75  ? 214.496 197.608 248.931 1.00 164.66 ? 125 THR A OG1 1 
ATOM   649   C CG2 . THR A 1 75  ? 216.089 195.967 248.207 1.00 164.66 ? 125 THR A CG2 1 
ATOM   650   N N   . TYR A 1 76  ? 212.861 198.720 246.250 1.00 164.68 ? 126 TYR A N   1 
ATOM   651   C CA  . TYR A 1 76  ? 211.606 199.452 246.071 1.00 164.68 ? 126 TYR A CA  1 
ATOM   652   C C   . TYR A 1 76  ? 210.730 199.376 247.314 1.00 164.68 ? 126 TYR A C   1 
ATOM   653   O O   . TYR A 1 76  ? 209.504 199.295 247.253 1.00 164.68 ? 126 TYR A O   1 
ATOM   654   C CB  . TYR A 1 76  ? 210.874 198.982 244.826 1.00 164.68 ? 126 TYR A CB  1 
ATOM   655   C CG  . TYR A 1 76  ? 211.341 199.733 243.618 1.00 164.68 ? 126 TYR A CG  1 
ATOM   656   C CD1 . TYR A 1 76  ? 210.516 200.648 242.990 1.00 164.68 ? 126 TYR A CD1 1 
ATOM   657   C CD2 . TYR A 1 76  ? 212.623 199.549 243.120 1.00 164.68 ? 126 TYR A CD2 1 
ATOM   658   C CE1 . TYR A 1 76  ? 210.942 201.354 241.891 1.00 164.68 ? 126 TYR A CE1 1 
ATOM   659   C CE2 . TYR A 1 76  ? 213.061 200.245 242.018 1.00 164.68 ? 126 TYR A CE2 1 
ATOM   660   C CZ  . TYR A 1 76  ? 212.216 201.149 241.407 1.00 164.68 ? 126 TYR A CZ  1 
ATOM   661   O OH  . TYR A 1 76  ? 212.646 201.852 240.309 1.00 164.68 ? 126 TYR A OH  1 
ATOM   662   N N   . ARG A 1 77  ? 211.389 199.419 248.462 1.00 161.00 ? 127 ARG A N   1 
ATOM   663   C CA  . ARG A 1 77  ? 210.715 199.308 249.738 1.00 161.00 ? 127 ARG A CA  1 
ATOM   664   C C   . ARG A 1 77  ? 210.776 200.642 250.452 1.00 161.00 ? 127 ARG A C   1 
ATOM   665   O O   . ARG A 1 77  ? 211.834 201.278 250.507 1.00 161.00 ? 127 ARG A O   1 
ATOM   666   C CB  . ARG A 1 77  ? 211.352 198.242 250.627 1.00 161.00 ? 127 ARG A CB  1 
ATOM   667   C CG  . ARG A 1 77  ? 211.403 196.865 250.030 1.00 161.00 ? 127 ARG A CG  1 
ATOM   668   C CD  . ARG A 1 77  ? 210.032 196.391 249.620 1.00 161.00 ? 127 ARG A CD  1 
ATOM   669   N NE  . ARG A 1 77  ? 209.035 196.503 250.681 1.00 161.00 ? 127 ARG A NE  1 
ATOM   670   C CZ  . ARG A 1 77  ? 208.799 195.582 251.607 1.00 161.00 ? 127 ARG A CZ  1 
ATOM   671   N NH1 . ARG A 1 77  ? 209.493 194.453 251.625 1.00 161.00 ? 127 ARG A NH1 1 
ATOM   672   N NH2 . ARG A 1 77  ? 207.857 195.793 252.513 1.00 161.00 ? 127 ARG A NH2 1 
ATOM   673   N N   . THR A 1 78  ? 209.649 201.050 251.005 1.00 144.75 ? 128 THR A N   1 
ATOM   674   C CA  . THR A 1 78  ? 209.649 202.117 251.985 1.00 144.75 ? 128 THR A CA  1 
ATOM   675   C C   . THR A 1 78  ? 210.328 201.571 253.229 1.00 144.75 ? 128 THR A C   1 
ATOM   676   O O   . THR A 1 78  ? 209.746 200.789 253.974 1.00 144.75 ? 128 THR A O   1 
ATOM   677   C CB  . THR A 1 78  ? 208.225 202.569 252.263 1.00 144.75 ? 128 THR A CB  1 
ATOM   678   O OG1 . THR A 1 78  ? 207.544 202.775 251.020 1.00 144.75 ? 128 THR A OG1 1 
ATOM   679   N N   . VAL A 1 79  ? 211.584 201.949 253.441 1.00 137.60 ? 129 VAL A N   1 
ATOM   680   C CA  . VAL A 1 79  ? 212.366 201.364 254.523 1.00 137.60 ? 129 VAL A CA  1 
ATOM   681   C C   . VAL A 1 79  ? 211.949 202.030 255.822 1.00 137.60 ? 129 VAL A C   1 
ATOM   682   O O   . VAL A 1 79  ? 212.499 203.067 256.191 1.00 137.60 ? 129 VAL A O   1 
ATOM   683   C CB  . VAL A 1 79  ? 213.865 201.533 254.288 1.00 137.60 ? 129 VAL A CB  1 
ATOM   684   C CG1 . VAL A 1 79  ? 214.633 200.703 255.279 1.00 137.60 ? 129 VAL A CG1 1 
ATOM   685   C CG2 . VAL A 1 79  ? 214.221 201.149 252.880 1.00 137.60 ? 129 VAL A CG2 1 
ATOM   686   N N   . TYR A 1 80  ? 211.025 201.424 256.551 1.00 133.98 ? 130 TYR A N   1 
ATOM   687   C CA  . TYR A 1 80  ? 210.461 202.085 257.725 1.00 133.98 ? 130 TYR A CA  1 
ATOM   688   C C   . TYR A 1 80  ? 211.362 201.951 258.933 1.00 133.98 ? 130 TYR A C   1 
ATOM   689   O O   . TYR A 1 80  ? 210.860 201.668 259.995 1.00 133.98 ? 130 TYR A O   1 
ATOM   690   C CB  . TYR A 1 80  ? 209.091 201.498 258.043 1.00 133.98 ? 130 TYR A CB  1 
ATOM   691   C CG  . TYR A 1 80  ? 207.979 201.976 257.157 1.00 133.98 ? 130 TYR A CG  1 
ATOM   692   C CD1 . TYR A 1 80  ? 207.361 203.191 257.387 1.00 133.98 ? 130 TYR A CD1 1 
ATOM   693   C CD2 . TYR A 1 80  ? 207.531 201.205 256.106 1.00 133.98 ? 130 TYR A CD2 1 
ATOM   694   C CE1 . TYR A 1 80  ? 206.350 203.634 256.578 1.00 133.98 ? 130 TYR A CE1 1 
ATOM   695   C CE2 . TYR A 1 80  ? 206.519 201.638 255.293 1.00 133.98 ? 130 TYR A CE2 1 
ATOM   696   C CZ  . TYR A 1 80  ? 205.932 202.856 255.533 1.00 133.98 ? 130 TYR A CZ  1 
ATOM   697   O OH  . TYR A 1 80  ? 204.915 203.302 254.732 1.00 133.98 ? 130 TYR A OH  1 
ATOM   698   N N   . LYS A 1 81  ? 212.662 202.200 258.851 1.00 129.43 ? 131 LYS A N   1 
ATOM   699   C CA  . LYS A 1 81  ? 213.529 201.812 259.951 1.00 129.43 ? 131 LYS A CA  1 
ATOM   700   C C   . LYS A 1 81  ? 214.458 202.946 260.342 1.00 129.43 ? 131 LYS A C   1 
ATOM   701   O O   . LYS A 1 81  ? 215.275 203.378 259.517 1.00 129.43 ? 131 LYS A O   1 
ATOM   702   C CB  . LYS A 1 81  ? 214.361 200.588 259.591 1.00 129.43 ? 131 LYS A CB  1 
ATOM   703   C CG  . LYS A 1 81  ? 215.398 200.260 260.641 1.00 129.43 ? 131 LYS A CG  1 
ATOM   704   C CD  . LYS A 1 81  ? 215.681 198.774 260.718 1.00 129.43 ? 131 LYS A CD  1 
ATOM   705   C CE  . LYS A 1 81  ? 216.271 198.392 262.062 1.00 129.43 ? 131 LYS A CE  1 
ATOM   706   N NZ  . LYS A 1 81  ? 216.174 196.929 262.316 1.00 129.43 ? 131 LYS A NZ  1 
ATOM   707   N N   . PRO A 1 82  ? 214.409 203.409 261.597 1.00 127.70 ? 132 PRO A N   1 
ATOM   708   C CA  . PRO A 1 82  ? 215.210 204.564 262.022 1.00 127.70 ? 132 PRO A CA  1 
ATOM   709   C C   . PRO A 1 82  ? 216.713 204.363 261.945 1.00 127.70 ? 132 PRO A C   1 
ATOM   710   O O   . PRO A 1 82  ? 217.469 205.329 261.881 1.00 127.70 ? 132 PRO A O   1 
ATOM   711   C CB  . PRO A 1 82  ? 214.769 204.767 263.475 1.00 127.70 ? 132 PRO A CB  1 
ATOM   712   C CG  . PRO A 1 82  ? 214.283 203.455 263.891 1.00 127.70 ? 132 PRO A CG  1 
ATOM   713   C CD  . PRO A 1 82  ? 213.582 202.907 262.696 1.00 127.70 ? 132 PRO A CD  1 
ATOM   714   N N   . THR A 1 83  ? 217.160 203.131 261.944 1.00 126.32 ? 133 THR A N   1 
ATOM   715   C CA  . THR A 1 83  ? 218.570 202.863 261.768 1.00 126.32 ? 133 THR A CA  1 
ATOM   716   C C   . THR A 1 83  ? 218.954 202.751 260.315 1.00 126.32 ? 133 THR A C   1 
ATOM   717   O O   . THR A 1 83  ? 220.099 202.417 260.011 1.00 126.32 ? 133 THR A O   1 
ATOM   718   C CB  . THR A 1 83  ? 218.942 201.583 262.510 1.00 126.32 ? 133 THR A CB  1 
ATOM   719   O OG1 . THR A 1 83  ? 218.675 201.757 263.908 1.00 126.32 ? 133 THR A OG1 1 
ATOM   720   N N   . ARG A 1 84  ? 218.023 203.008 259.406 1.00 126.73 ? 134 ARG A N   1 
ATOM   721   C CA  . ARG A 1 84  ? 218.272 202.763 257.996 1.00 126.73 ? 134 ARG A CA  1 
ATOM   722   C C   . ARG A 1 84  ? 217.878 203.975 257.176 1.00 126.73 ? 134 ARG A C   1 
ATOM   723   O O   . ARG A 1 84  ? 218.278 204.107 256.017 1.00 126.73 ? 134 ARG A O   1 
ATOM   724   C CB  . ARG A 1 84  ? 217.506 201.532 257.522 1.00 126.73 ? 134 ARG A CB  1 
ATOM   725   C CG  . ARG A 1 84  ? 218.089 200.213 257.997 1.00 126.73 ? 134 ARG A CG  1 
ATOM   726   C CD  . ARG A 1 84  ? 218.114 199.192 256.883 1.00 126.73 ? 134 ARG A CD  1 
ATOM   727   N NE  . ARG A 1 84  ? 218.848 199.678 255.723 1.00 126.73 ? 134 ARG A NE  1 
ATOM   728   C CZ  . ARG A 1 84  ? 218.517 199.402 254.468 1.00 126.73 ? 134 ARG A CZ  1 
ATOM   729   N NH1 . ARG A 1 84  ? 217.458 198.646 254.212 1.00 126.73 ? 134 ARG A NH1 1 
ATOM   730   N NH2 . ARG A 1 84  ? 219.240 199.884 253.468 1.00 126.73 ? 134 ARG A NH2 1 
ATOM   731   N N   . ILE A 1 85  ? 217.057 204.847 257.760 1.00 121.82 ? 135 ILE A N   1 
ATOM   732   C CA  . ILE A 1 85  ? 216.822 206.156 257.162 1.00 121.82 ? 135 ILE A CA  1 
ATOM   733   C C   . ILE A 1 85  ? 217.762 207.204 257.710 1.00 121.82 ? 135 ILE A C   1 
ATOM   734   O O   . ILE A 1 85  ? 217.991 208.214 257.044 1.00 121.82 ? 135 ILE A O   1 
ATOM   735   C CB  . ILE A 1 85  ? 215.373 206.626 257.360 1.00 121.82 ? 135 ILE A CB  1 
ATOM   736   C CG1 . ILE A 1 85  ? 215.019 206.646 258.830 1.00 121.82 ? 135 ILE A CG1 1 
ATOM   737   C CG2 . ILE A 1 85  ? 214.431 205.731 256.631 1.00 121.82 ? 135 ILE A CG2 1 
ATOM   738   C CD1 . ILE A 1 85  ? 213.648 207.086 259.067 1.00 121.82 ? 135 ILE A CD1 1 
ATOM   739   N N   . ALA A 1 86  ? 218.321 206.985 258.894 1.00 116.84 ? 136 ALA A N   1 
ATOM   740   C CA  . ALA A 1 86  ? 219.241 207.955 259.452 1.00 116.84 ? 136 ALA A CA  1 
ATOM   741   C C   . ALA A 1 86  ? 220.574 207.931 258.742 1.00 116.84 ? 136 ALA A C   1 
ATOM   742   O O   . ALA A 1 86  ? 221.104 208.989 258.417 1.00 116.84 ? 136 ALA A O   1 
ATOM   743   C CB  . ALA A 1 86  ? 219.448 207.716 260.942 1.00 116.84 ? 136 ALA A CB  1 
ATOM   744   N N   . PHE A 1 87  ? 221.112 206.760 258.460 1.00 116.32 ? 137 PHE A N   1 
ATOM   745   C CA  . PHE A 1 87  ? 222.410 206.663 257.817 1.00 116.32 ? 137 PHE A CA  1 
ATOM   746   C C   . PHE A 1 87  ? 222.349 206.920 256.333 1.00 116.32 ? 137 PHE A C   1 
ATOM   747   O O   . PHE A 1 87  ? 223.382 206.907 255.668 1.00 116.32 ? 137 PHE A O   1 
ATOM   748   C CB  . PHE A 1 87  ? 223.029 205.295 258.092 1.00 116.32 ? 137 PHE A CB  1 
ATOM   749   C CG  . PHE A 1 87  ? 223.713 205.208 259.420 1.00 116.32 ? 137 PHE A CG  1 
ATOM   750   C CD1 . PHE A 1 87  ? 225.093 205.266 259.504 1.00 116.32 ? 137 PHE A CD1 1 
ATOM   751   C CD2 . PHE A 1 87  ? 222.978 205.090 260.586 1.00 116.32 ? 137 PHE A CD2 1 
ATOM   752   C CE1 . PHE A 1 87  ? 225.724 205.204 260.728 1.00 116.32 ? 137 PHE A CE1 1 
ATOM   753   C CE2 . PHE A 1 87  ? 223.604 205.026 261.810 1.00 116.32 ? 137 PHE A CE2 1 
ATOM   754   C CZ  . PHE A 1 87  ? 224.976 205.082 261.883 1.00 116.32 ? 137 PHE A CZ  1 
ATOM   755   N N   . ARG A 1 88  ? 221.161 207.133 255.787 1.00 117.24 ? 138 ARG A N   1 
ATOM   756   C CA  . ARG A 1 88  ? 221.005 207.662 254.445 1.00 117.24 ? 138 ARG A CA  1 
ATOM   757   C C   . ARG A 1 88  ? 221.088 209.177 254.437 1.00 117.24 ? 138 ARG A C   1 
ATOM   758   O O   . ARG A 1 88  ? 221.766 209.760 253.587 1.00 117.24 ? 138 ARG A O   1 
ATOM   759   C CB  . ARG A 1 88  ? 219.666 207.221 253.864 1.00 117.24 ? 138 ARG A CB  1 
ATOM   760   C CG  . ARG A 1 88  ? 219.339 207.853 252.551 1.00 117.24 ? 138 ARG A CG  1 
ATOM   761   C CD  . ARG A 1 88  ? 218.034 207.340 252.064 1.00 117.24 ? 138 ARG A CD  1 
ATOM   762   N NE  . ARG A 1 88  ? 217.748 207.713 250.688 1.00 117.24 ? 138 ARG A NE  1 
ATOM   763   C CZ  . ARG A 1 88  ? 216.905 208.670 250.341 1.00 117.24 ? 138 ARG A CZ  1 
ATOM   764   N NH1 . ARG A 1 88  ? 216.266 209.359 251.269 1.00 117.24 ? 138 ARG A NH1 1 
ATOM   765   N NH2 . ARG A 1 88  ? 216.700 208.938 249.065 1.00 117.24 ? 138 ARG A NH2 1 
ATOM   766   N N   . TYR A 1 89  ? 220.396 209.815 255.379 1.00 107.76 ? 139 TYR A N   1 
ATOM   767   C CA  . TYR A 1 89  ? 220.444 211.253 255.584 1.00 107.76 ? 139 TYR A CA  1 
ATOM   768   C C   . TYR A 1 89  ? 221.858 211.680 255.919 1.00 107.76 ? 139 TYR A C   1 
ATOM   769   O O   . TYR A 1 89  ? 222.434 212.500 255.206 1.00 107.76 ? 139 TYR A O   1 
ATOM   770   C CB  . TYR A 1 89  ? 219.489 211.662 256.695 1.00 107.76 ? 139 TYR A CB  1 
ATOM   771   C CG  . TYR A 1 89  ? 219.175 213.124 256.707 1.00 107.76 ? 139 TYR A CG  1 
ATOM   772   C CD1 . TYR A 1 89  ? 218.688 213.747 255.587 1.00 107.76 ? 139 TYR A CD1 1 
ATOM   773   C CD2 . TYR A 1 89  ? 219.375 213.880 257.837 1.00 107.76 ? 139 TYR A CD2 1 
ATOM   774   C CE1 . TYR A 1 89  ? 218.395 215.081 255.601 1.00 107.76 ? 139 TYR A CE1 1 
ATOM   775   C CE2 . TYR A 1 89  ? 219.094 215.205 257.858 1.00 107.76 ? 139 TYR A CE2 1 
ATOM   776   C CZ  . TYR A 1 89  ? 218.616 215.804 256.740 1.00 107.76 ? 139 TYR A CZ  1 
ATOM   777   O OH  . TYR A 1 89  ? 218.334 217.140 256.767 1.00 107.76 ? 139 TYR A OH  1 
ATOM   778   N N   . LEU A 1 90  ? 222.460 211.062 256.936 1.00 107.62 ? 140 LEU A N   1 
ATOM   779   C CA  . LEU A 1 90  ? 223.778 211.434 257.441 1.00 107.62 ? 140 LEU A CA  1 
ATOM   780   C C   . LEU A 1 90  ? 224.908 211.240 256.443 1.00 107.62 ? 140 LEU A C   1 
ATOM   781   O O   . LEU A 1 90  ? 226.043 211.617 256.724 1.00 107.62 ? 140 LEU A O   1 
ATOM   782   C CB  . LEU A 1 90  ? 224.124 210.635 258.695 1.00 107.62 ? 140 LEU A CB  1 
ATOM   783   C CG  . LEU A 1 90  ? 223.290 210.818 259.955 1.00 107.62 ? 140 LEU A CG  1 
ATOM   784   C CD1 . LEU A 1 90  ? 223.946 210.164 261.136 1.00 107.62 ? 140 LEU A CD1 1 
ATOM   785   C CD2 . LEU A 1 90  ? 223.087 212.251 260.226 1.00 107.62 ? 140 LEU A CD2 1 
ATOM   786   N N   . LYS A 1 91  ? 224.634 210.632 255.296 1.00 109.20 ? 141 LYS A N   1 
ATOM   787   C CA  . LYS A 1 91  ? 225.644 210.481 254.264 1.00 109.20 ? 141 LYS A CA  1 
ATOM   788   C C   . LYS A 1 91  ? 225.209 211.103 252.946 1.00 109.20 ? 141 LYS A C   1 
ATOM   789   O O   . LYS A 1 91  ? 225.914 210.963 251.945 1.00 109.20 ? 141 LYS A O   1 
ATOM   790   C CB  . LYS A 1 91  ? 225.991 209.006 254.066 1.00 109.20 ? 141 LYS A CB  1 
ATOM   791   C CG  . LYS A 1 91  ? 226.473 208.315 255.329 1.00 109.20 ? 141 LYS A CG  1 
ATOM   792   C CD  . LYS A 1 91  ? 227.102 206.966 255.049 1.00 109.20 ? 141 LYS A CD  1 
ATOM   793   C CE  . LYS A 1 91  ? 228.042 206.570 256.175 1.00 109.20 ? 141 LYS A CE  1 
ATOM   794   N NZ  . LYS A 1 91  ? 227.408 206.714 257.512 1.00 109.20 ? 141 LYS A NZ  1 
ATOM   795   N N   . SER A 1 92  ? 224.053 211.761 252.905 1.00 106.26 ? 142 SER A N   1 
ATOM   796   C CA  . SER A 1 92  ? 223.687 212.473 251.689 1.00 106.26 ? 142 SER A CA  1 
ATOM   797   C C   . SER A 1 92  ? 223.556 213.974 251.894 1.00 106.26 ? 142 SER A C   1 
ATOM   798   O O   . SER A 1 92  ? 224.319 214.748 251.314 1.00 106.26 ? 142 SER A O   1 
ATOM   799   C CB  . SER A 1 92  ? 222.376 211.924 251.141 1.00 106.26 ? 142 SER A CB  1 
ATOM   800   O OG  . SER A 1 92  ? 221.320 212.180 252.043 1.00 106.26 ? 142 SER A OG  1 
ATOM   801   N N   . HIS A 1 93  ? 222.620 214.400 252.733 1.00 101.95 ? 143 HIS A N   1 
ATOM   802   C CA  . HIS A 1 93  ? 222.410 215.811 253.025 1.00 101.95 ? 143 HIS A CA  1 
ATOM   803   C C   . HIS A 1 93  ? 222.322 215.992 254.525 1.00 101.95 ? 143 HIS A C   1 
ATOM   804   O O   . HIS A 1 93  ? 221.242 216.167 255.060 1.00 101.95 ? 143 HIS A O   1 
ATOM   805   C CB  . HIS A 1 93  ? 221.152 216.329 252.392 1.00 101.95 ? 143 HIS A CB  1 
ATOM   806   C CG  . HIS A 1 93  ? 220.970 215.929 250.972 1.00 101.95 ? 143 HIS A CG  1 
ATOM   807   N ND1 . HIS A 1 93  ? 221.897 216.217 249.997 1.00 101.95 ? 143 HIS A ND1 1 
ATOM   808   C CD2 . HIS A 1 93  ? 219.953 215.291 250.351 1.00 101.95 ? 143 HIS A CD2 1 
ATOM   809   C CE1 . HIS A 1 93  ? 221.468 215.756 248.838 1.00 101.95 ? 143 HIS A CE1 1 
ATOM   810   N NE2 . HIS A 1 93  ? 220.289 215.193 249.025 1.00 101.95 ? 143 HIS A NE2 1 
ATOM   811   N N   . PHE A 1 94  ? 223.446 216.034 255.197 1.00 97.28  ? 144 PHE A N   1 
ATOM   812   C CA  . PHE A 1 94  ? 223.395 216.509 256.559 1.00 97.28  ? 144 PHE A CA  1 
ATOM   813   C C   . PHE A 1 94  ? 224.354 217.648 256.808 1.00 97.28  ? 144 PHE A C   1 
ATOM   814   O O   . PHE A 1 94  ? 223.993 218.607 257.470 1.00 97.28  ? 144 PHE A O   1 
ATOM   815   C CB  . PHE A 1 94  ? 223.680 215.383 257.536 1.00 97.28  ? 144 PHE A CB  1 
ATOM   816   C CG  . PHE A 1 94  ? 223.421 215.753 258.946 1.00 97.28  ? 144 PHE A CG  1 
ATOM   817   C CD1 . PHE A 1 94  ? 224.451 215.879 259.840 1.00 97.28  ? 144 PHE A CD1 1 
ATOM   818   C CD2 . PHE A 1 94  ? 222.153 215.994 259.371 1.00 97.28  ? 144 PHE A CD2 1 
ATOM   819   C CE1 . PHE A 1 94  ? 224.206 216.226 261.130 1.00 97.28  ? 144 PHE A CE1 1 
ATOM   820   C CE2 . PHE A 1 94  ? 221.910 216.334 260.657 1.00 97.28  ? 144 PHE A CE2 1 
ATOM   821   C CZ  . PHE A 1 94  ? 222.935 216.449 261.536 1.00 97.28  ? 144 PHE A CZ  1 
ATOM   822   N N   . LEU A 1 95  ? 225.554 217.597 256.251 1.00 98.47  ? 145 LEU A N   1 
ATOM   823   C CA  . LEU A 1 95  ? 226.456 218.720 256.422 1.00 98.47  ? 145 LEU A CA  1 
ATOM   824   C C   . LEU A 1 95  ? 226.107 219.852 255.475 1.00 98.47  ? 145 LEU A C   1 
ATOM   825   O O   . LEU A 1 95  ? 226.544 220.985 255.670 1.00 98.47  ? 145 LEU A O   1 
ATOM   826   C CB  . LEU A 1 95  ? 227.898 218.284 256.227 1.00 98.47  ? 145 LEU A CB  1 
ATOM   827   C CG  . LEU A 1 95  ? 228.423 217.269 257.222 1.00 98.47  ? 145 LEU A CG  1 
ATOM   828   C CD1 . LEU A 1 95  ? 229.913 217.217 257.078 1.00 98.47  ? 145 LEU A CD1 1 
ATOM   829   C CD2 . LEU A 1 95  ? 228.039 217.648 258.627 1.00 98.47  ? 145 LEU A CD2 1 
ATOM   830   N N   . MET A 1 96  ? 225.340 219.579 254.429 1.00 96.69  ? 146 MET A N   1 
ATOM   831   C CA  . MET A 1 96  ? 224.846 220.728 253.698 1.00 96.69  ? 146 MET A CA  1 
ATOM   832   C C   . MET A 1 96  ? 223.622 221.314 254.360 1.00 96.69  ? 146 MET A C   1 
ATOM   833   O O   . MET A 1 96  ? 223.282 222.464 254.087 1.00 96.69  ? 146 MET A O   1 
ATOM   834   C CB  . MET A 1 96  ? 224.567 220.374 252.240 1.00 96.69  ? 146 MET A CB  1 
ATOM   835   C CG  . MET A 1 96  ? 223.678 219.193 252.038 1.00 96.69  ? 146 MET A CG  1 
ATOM   836   S SD  . MET A 1 96  ? 223.110 219.020 250.351 1.00 96.69  ? 146 MET A SD  1 
ATOM   837   C CE  . MET A 1 96  ? 224.672 218.929 249.521 1.00 96.69  ? 146 MET A CE  1 
ATOM   838   N N   . ASP A 1 97  ? 222.973 220.583 255.245 1.00 94.87  ? 147 ASP A N   1 
ATOM   839   C CA  . ASP A 1 97  ? 221.801 221.101 255.911 1.00 94.87  ? 147 ASP A CA  1 
ATOM   840   C C   . ASP A 1 97  ? 222.032 221.486 257.349 1.00 94.87  ? 147 ASP A C   1 
ATOM   841   O O   . ASP A 1 97  ? 221.314 222.345 257.844 1.00 94.87  ? 147 ASP A O   1 
ATOM   842   C CB  . ASP A 1 97  ? 220.652 220.092 255.867 1.00 94.87  ? 147 ASP A CB  1 
ATOM   843   C CG  . ASP A 1 97  ? 220.124 219.881 254.480 1.00 94.87  ? 147 ASP A CG  1 
ATOM   844   O OD1 . ASP A 1 97  ? 219.675 218.762 254.177 1.00 94.87  ? 147 ASP A OD1 1 
ATOM   845   O OD2 . ASP A 1 97  ? 220.158 220.829 253.676 1.00 94.87  ? 147 ASP A OD2 1 
ATOM   846   N N   . PHE A 1 98  ? 222.994 220.896 258.039 1.00 90.58  ? 148 PHE A N   1 
ATOM   847   C CA  . PHE A 1 98  ? 223.222 221.330 259.406 1.00 90.58  ? 148 PHE A CA  1 
ATOM   848   C C   . PHE A 1 98  ? 223.981 222.636 259.475 1.00 90.58  ? 148 PHE A C   1 
ATOM   849   O O   . PHE A 1 98  ? 223.557 223.554 260.170 1.00 90.58  ? 148 PHE A O   1 
ATOM   850   C CB  . PHE A 1 98  ? 223.989 220.289 260.195 1.00 90.58  ? 148 PHE A CB  1 
ATOM   851   C CG  . PHE A 1 98  ? 223.999 220.542 261.646 1.00 90.58  ? 148 PHE A CG  1 
ATOM   852   C CD1 . PHE A 1 98  ? 222.822 220.657 262.335 1.00 90.58  ? 148 PHE A CD1 1 
ATOM   853   C CD2 . PHE A 1 98  ? 225.189 220.653 262.326 1.00 90.58  ? 148 PHE A CD2 1 
ATOM   854   C CE1 . PHE A 1 98  ? 222.825 220.882 263.671 1.00 90.58  ? 148 PHE A CE1 1 
ATOM   855   C CE2 . PHE A 1 98  ? 225.201 220.884 263.664 1.00 90.58  ? 148 PHE A CE2 1 
ATOM   856   C CZ  . PHE A 1 98  ? 224.017 220.996 264.340 1.00 90.58  ? 148 PHE A CZ  1 
ATOM   857   N N   . ILE A 1 99  ? 225.093 222.759 258.763 1.00 88.92  ? 149 ILE A N   1 
ATOM   858   C CA  . ILE A 1 99  ? 225.888 223.965 258.929 1.00 88.92  ? 149 ILE A CA  1 
ATOM   859   C C   . ILE A 1 99  ? 225.439 225.033 257.950 1.00 88.92  ? 149 ILE A C   1 
ATOM   860   O O   . ILE A 1 99  ? 226.096 226.061 257.794 1.00 88.92  ? 149 ILE A O   1 
ATOM   861   C CB  . ILE A 1 99  ? 227.396 223.697 258.805 1.00 88.92  ? 149 ILE A CB  1 
ATOM   862   C CG1 . ILE A 1 99  ? 227.783 223.359 257.390 1.00 88.92  ? 149 ILE A CG1 1 
ATOM   863   C CG2 . ILE A 1 99  ? 227.823 222.595 259.738 1.00 88.92  ? 149 ILE A CG2 1 
ATOM   864   C CD1 . ILE A 1 99  ? 229.242 223.448 257.168 1.00 88.92  ? 149 ILE A CD1 1 
ATOM   865   N N   . GLY A 1 100 ? 224.305 224.829 257.318 1.00 85.57  ? 150 GLY A N   1 
ATOM   866   C CA  . GLY A 1 100 ? 223.666 225.917 256.637 1.00 85.57  ? 150 GLY A CA  1 
ATOM   867   C C   . GLY A 1 100 ? 222.668 226.548 257.567 1.00 85.57  ? 150 GLY A C   1 
ATOM   868   O O   . GLY A 1 100 ? 222.068 227.561 257.232 1.00 85.57  ? 150 GLY A O   1 
ATOM   869   N N   . CYS A 1 101 ? 222.473 225.968 258.741 1.00 86.50  ? 151 CYS A N   1 
ATOM   870   C CA  . CYS A 1 101 ? 221.550 226.522 259.714 1.00 86.50  ? 151 CYS A CA  1 
ATOM   871   C C   . CYS A 1 101 ? 222.229 227.207 260.873 1.00 86.50  ? 151 CYS A C   1 
ATOM   872   O O   . CYS A 1 101 ? 221.542 227.589 261.818 1.00 86.50  ? 151 CYS A O   1 
ATOM   873   C CB  . CYS A 1 101 ? 220.613 225.454 260.287 1.00 86.50  ? 151 CYS A CB  1 
ATOM   874   S SG  . CYS A 1 101 ? 219.557 224.664 259.107 1.00 86.50  ? 151 CYS A SG  1 
ATOM   875   N N   . PHE A 1 102 ? 223.542 227.337 260.856 1.00 84.25  ? 152 PHE A N   1 
ATOM   876   C CA  . PHE A 1 102 ? 224.211 228.092 261.888 1.00 84.25  ? 152 PHE A CA  1 
ATOM   877   C C   . PHE A 1 102 ? 223.866 229.559 261.721 1.00 84.25  ? 152 PHE A C   1 
ATOM   878   O O   . PHE A 1 102 ? 223.596 230.011 260.611 1.00 84.25  ? 152 PHE A O   1 
ATOM   879   C CB  . PHE A 1 102 ? 225.709 227.923 261.789 1.00 84.25  ? 152 PHE A CB  1 
ATOM   880   C CG  . PHE A 1 102 ? 226.207 226.623 262.277 1.00 84.25  ? 152 PHE A CG  1 
ATOM   881   C CD1 . PHE A 1 102 ? 227.520 226.284 262.097 1.00 84.25  ? 152 PHE A CD1 1 
ATOM   882   C CD2 . PHE A 1 102 ? 225.382 225.744 262.930 1.00 84.25  ? 152 PHE A CD2 1 
ATOM   883   C CE1 . PHE A 1 102 ? 227.997 225.099 262.545 1.00 84.25  ? 152 PHE A CE1 1 
ATOM   884   C CE2 . PHE A 1 102 ? 225.853 224.560 263.380 1.00 84.25  ? 152 PHE A CE2 1 
ATOM   885   C CZ  . PHE A 1 102 ? 227.165 224.237 263.188 1.00 84.25  ? 152 PHE A CZ  1 
ATOM   886   N N   . PRO A 1 103 ? 223.845 230.306 262.773 1.00 80.34  ? 153 PRO A N   1 
ATOM   887   C CA  . PRO A 1 103 ? 223.616 231.733 262.607 1.00 80.34  ? 153 PRO A CA  1 
ATOM   888   C C   . PRO A 1 103 ? 224.835 232.425 262.045 1.00 80.34  ? 153 PRO A C   1 
ATOM   889   O O   . PRO A 1 103 ? 225.598 233.000 262.811 1.00 80.34  ? 153 PRO A O   1 
ATOM   890   C CB  . PRO A 1 103 ? 223.297 232.203 264.026 1.00 80.34  ? 153 PRO A CB  1 
ATOM   891   C CG  . PRO A 1 103 ? 223.755 231.153 264.897 1.00 80.34  ? 153 PRO A CG  1 
ATOM   892   C CD  . PRO A 1 103 ? 223.680 229.892 264.167 1.00 80.34  ? 153 PRO A CD  1 
ATOM   893   N N   . TRP A 1 104 ? 225.029 232.433 260.727 1.00 78.45  ? 154 TRP A N   1 
ATOM   894   C CA  . TRP A 1 104 ? 226.198 233.092 260.150 1.00 78.45  ? 154 TRP A CA  1 
ATOM   895   C C   . TRP A 1 104 ? 226.035 234.583 260.027 1.00 78.45  ? 154 TRP A C   1 
ATOM   896   O O   . TRP A 1 104 ? 226.431 235.164 259.026 1.00 78.45  ? 154 TRP A O   1 
ATOM   897   C CB  . TRP A 1 104 ? 226.477 232.525 258.768 1.00 78.45  ? 154 TRP A CB  1 
ATOM   898   C CG  . TRP A 1 104 ? 226.702 231.121 258.703 1.00 78.45  ? 154 TRP A CG  1 
ATOM   899   C CD1 . TRP A 1 104 ? 225.928 230.211 258.084 1.00 78.45  ? 154 TRP A CD1 1 
ATOM   900   C CD2 . TRP A 1 104 ? 227.816 230.422 259.222 1.00 78.45  ? 154 TRP A CD2 1 
ATOM   901   N NE1 . TRP A 1 104 ? 226.476 228.977 258.200 1.00 78.45  ? 154 TRP A NE1 1 
ATOM   902   C CE2 . TRP A 1 104 ? 227.640 229.081 258.908 1.00 78.45  ? 154 TRP A CE2 1 
ATOM   903   C CE3 . TRP A 1 104 ? 228.941 230.798 259.947 1.00 78.45  ? 154 TRP A CE3 1 
ATOM   904   C CZ2 . TRP A 1 104 ? 228.539 228.122 259.282 1.00 78.45  ? 154 TRP A CZ2 1 
ATOM   905   C CZ3 . TRP A 1 104 ? 229.818 229.851 260.317 1.00 78.45  ? 154 TRP A CZ3 1 
ATOM   906   C CH2 . TRP A 1 104 ? 229.621 228.529 259.991 1.00 78.45  ? 154 TRP A CH2 1 
ATOM   907   N N   . ASP A 1 105 ? 225.502 235.230 261.027 1.00 80.93  ? 155 ASP A N   1 
ATOM   908   C CA  . ASP A 1 105 ? 225.548 236.671 261.126 1.00 80.93  ? 155 ASP A CA  1 
ATOM   909   C C   . ASP A 1 105 ? 225.805 237.059 262.561 1.00 80.93  ? 155 ASP A C   1 
ATOM   910   O O   . ASP A 1 105 ? 226.066 238.222 262.836 1.00 80.93  ? 155 ASP A O   1 
ATOM   911   C CB  . ASP A 1 105 ? 224.269 237.277 260.645 1.00 80.93  ? 155 ASP A CB  1 
ATOM   912   C CG  . ASP A 1 105 ? 224.437 238.690 260.261 1.00 80.93  ? 155 ASP A CG  1 
ATOM   913   O OD1 . ASP A 1 105 ? 224.922 238.930 259.145 1.00 80.93  ? 155 ASP A OD1 1 
ATOM   914   O OD2 . ASP A 1 105 ? 224.112 239.566 261.078 1.00 80.93  ? 155 ASP A OD2 1 
ATOM   915   N N   . LEU A 1 106 ? 225.720 236.122 263.475 1.00 79.29  ? 156 LEU A N   1 
ATOM   916   C CA  . LEU A 1 106 ? 226.265 236.282 264.791 1.00 79.29  ? 156 LEU A CA  1 
ATOM   917   C C   . LEU A 1 106 ? 227.636 235.665 264.883 1.00 79.29  ? 156 LEU A C   1 
ATOM   918   O O   . LEU A 1 106 ? 228.403 236.029 265.769 1.00 79.29  ? 156 LEU A O   1 
ATOM   919   C CB  . LEU A 1 106 ? 225.358 235.633 265.837 1.00 79.29  ? 156 LEU A CB  1 
ATOM   920   C CG  . LEU A 1 106 ? 224.019 236.240 266.209 1.00 79.29  ? 156 LEU A CG  1 
ATOM   921   C CD1 . LEU A 1 106 ? 222.934 235.796 265.291 1.00 79.29  ? 156 LEU A CD1 1 
ATOM   922   C CD2 . LEU A 1 106 ? 223.695 235.795 267.586 1.00 79.29  ? 156 LEU A CD2 1 
ATOM   923   N N   . ILE A 1 107 ? 227.970 234.730 264.008 1.00 78.39  ? 157 ILE A N   1 
ATOM   924   C CA  . ILE A 1 107 ? 229.335 234.282 263.890 1.00 78.39  ? 157 ILE A CA  1 
ATOM   925   C C   . ILE A 1 107 ? 230.151 235.259 263.066 1.00 78.39  ? 157 ILE A C   1 
ATOM   926   O O   . ILE A 1 107 ? 231.370 235.273 263.151 1.00 78.39  ? 157 ILE A O   1 
ATOM   927   C CB  . ILE A 1 107 ? 229.381 232.860 263.324 1.00 78.39  ? 157 ILE A CB  1 
ATOM   928   C CG1 . ILE A 1 107 ? 228.386 232.007 264.078 1.00 78.39  ? 157 ILE A CG1 1 
ATOM   929   C CG2 . ILE A 1 107 ? 230.714 232.218 263.526 1.00 78.39  ? 157 ILE A CG2 1 
ATOM   930   C CD1 . ILE A 1 107 ? 228.314 230.614 263.605 1.00 78.39  ? 157 ILE A CD1 1 
ATOM   931   N N   . TYR A 1 108 ? 229.501 236.129 262.311 1.00 77.82  ? 158 TYR A N   1 
ATOM   932   C CA  . TYR A 1 108 ? 230.203 237.214 261.653 1.00 77.82  ? 158 TYR A CA  1 
ATOM   933   C C   . TYR A 1 108 ? 230.433 238.429 262.531 1.00 77.82  ? 158 TYR A C   1 
ATOM   934   O O   . TYR A 1 108 ? 231.543 238.935 262.603 1.00 77.82  ? 158 TYR A O   1 
ATOM   935   C CB  . TYR A 1 108 ? 229.414 237.703 260.448 1.00 77.82  ? 158 TYR A CB  1 
ATOM   936   C CG  . TYR A 1 108 ? 229.977 238.938 259.840 1.00 77.82  ? 158 TYR A CG  1 
ATOM   937   C CD1 . TYR A 1 108 ? 231.170 238.903 259.174 1.00 77.82  ? 158 TYR A CD1 1 
ATOM   938   C CD2 . TYR A 1 108 ? 229.312 240.129 259.909 1.00 77.82  ? 158 TYR A CD2 1 
ATOM   939   C CE1 . TYR A 1 108 ? 231.688 240.019 258.614 1.00 77.82  ? 158 TYR A CE1 1 
ATOM   940   C CE2 . TYR A 1 108 ? 229.832 241.249 259.345 1.00 77.82  ? 158 TYR A CE2 1 
ATOM   941   C CZ  . TYR A 1 108 ? 231.019 241.184 258.704 1.00 77.82  ? 158 TYR A CZ  1 
ATOM   942   O OH  . TYR A 1 108 ? 231.558 242.294 258.135 1.00 77.82  ? 158 TYR A OH  1 
ATOM   943   N N   . LYS A 1 109 ? 229.439 238.884 263.173 1.00 80.07  ? 159 LYS A N   1 
ATOM   944   C CA  . LYS A 1 109 ? 229.545 240.035 263.936 1.00 80.07  ? 159 LYS A CA  1 
ATOM   945   C C   . LYS A 1 109 ? 230.247 239.810 265.144 1.00 80.07  ? 159 LYS A C   1 
ATOM   946   O O   . LYS A 1 109 ? 230.628 240.739 265.775 1.00 80.07  ? 159 LYS A O   1 
ATOM   947   C CB  . LYS A 1 109 ? 228.177 240.503 264.237 1.00 80.07  ? 159 LYS A CB  1 
ATOM   948   C CG  . LYS A 1 109 ? 227.541 241.282 263.115 1.00 80.07  ? 159 LYS A CG  1 
ATOM   949   C CD  . LYS A 1 109 ? 226.054 241.347 263.317 1.00 80.07  ? 159 LYS A CD  1 
ATOM   950   C CE  . LYS A 1 109 ? 225.445 242.410 262.452 1.00 80.07  ? 159 LYS A CE  1 
ATOM   951   N NZ  . LYS A 1 109 ? 224.036 242.592 262.860 1.00 80.07  ? 159 LYS A NZ  1 
ATOM   952   N N   . ALA A 1 110 ? 230.392 238.585 265.546 1.00 83.18  ? 160 ALA A N   1 
ATOM   953   C CA  . ALA A 1 110 ? 231.061 238.279 266.798 1.00 83.18  ? 160 ALA A CA  1 
ATOM   954   C C   . ALA A 1 110 ? 232.306 237.535 266.711 1.00 83.18  ? 160 ALA A C   1 
ATOM   955   O O   . ALA A 1 110 ? 232.559 236.741 267.556 1.00 83.18  ? 160 ALA A O   1 
ATOM   956   C CB  . ALA A 1 110 ? 230.149 237.501 267.634 1.00 83.18  ? 160 ALA A CB  1 
ATOM   957   N N   . SER A 1 111 ? 233.025 237.674 265.635 1.00 84.51  ? 161 SER A N   1 
ATOM   958   C CA  . SER A 1 111 ? 234.238 237.003 265.440 1.00 84.51  ? 161 SER A CA  1 
ATOM   959   C C   . SER A 1 111 ? 235.041 238.055 264.904 1.00 84.51  ? 161 SER A C   1 
ATOM   960   O O   . SER A 1 111 ? 235.940 237.826 264.174 1.00 84.51  ? 161 SER A O   1 
ATOM   961   C CB  . SER A 1 111 ? 234.097 236.183 264.278 1.00 84.51  ? 161 SER A CB  1 
ATOM   962   O OG  . SER A 1 111 ? 233.897 237.009 263.154 1.00 84.51  ? 161 SER A OG  1 
ATOM   963   N N   . GLY A 1 112 ? 234.721 239.255 265.260 1.00 85.07  ? 162 GLY A N   1 
ATOM   964   C CA  . GLY A 1 112 ? 235.460 240.384 264.807 1.00 85.07  ? 162 GLY A CA  1 
ATOM   965   C C   . GLY A 1 112 ? 235.262 240.890 263.442 1.00 85.07  ? 162 GLY A C   1 
ATOM   966   O O   . GLY A 1 112 ? 236.114 241.595 262.983 1.00 85.07  ? 162 GLY A O   1 
ATOM   967   N N   . LYS A 1 113 ? 234.202 240.509 262.787 1.00 82.47  ? 163 LYS A N   1 
ATOM   968   C CA  . LYS A 1 113 ? 233.879 240.976 261.497 1.00 82.47  ? 163 LYS A CA  1 
ATOM   969   C C   . LYS A 1 113 ? 234.793 240.622 260.432 1.00 82.47  ? 163 LYS A C   1 
ATOM   970   O O   . LYS A 1 113 ? 235.180 241.464 259.697 1.00 82.47  ? 163 LYS A O   1 
ATOM   971   C CB  . LYS A 1 113 ? 233.541 242.402 261.591 1.00 82.47  ? 163 LYS A CB  1 
ATOM   972   C CG  . LYS A 1 113 ? 232.309 242.666 262.403 1.00 82.47  ? 163 LYS A CG  1 
ATOM   973   C CD  . LYS A 1 113 ? 232.027 244.136 262.485 1.00 82.47  ? 163 LYS A CD  1 
ATOM   974   C CE  . LYS A 1 113 ? 230.771 244.327 263.289 1.00 82.47  ? 163 LYS A CE  1 
ATOM   975   N NZ  . LYS A 1 113 ? 230.496 245.781 263.397 1.00 82.47  ? 163 LYS A NZ  1 
ATOM   976   N N   . HIS A 1 114 ? 235.144 239.354 260.342 1.00 82.15  ? 164 HIS A N   1 
ATOM   977   C CA  . HIS A 1 114 ? 236.033 238.881 259.355 1.00 82.15  ? 164 HIS A CA  1 
ATOM   978   C C   . HIS A 1 114 ? 235.179 238.480 258.278 1.00 82.15  ? 164 HIS A C   1 
ATOM   979   O O   . HIS A 1 114 ? 234.137 237.990 258.514 1.00 82.15  ? 164 HIS A O   1 
ATOM   980   C CB  . HIS A 1 114 ? 236.737 237.672 259.882 1.00 82.15  ? 164 HIS A CB  1 
ATOM   981   C CG  . HIS A 1 114 ? 237.768 237.985 260.906 1.00 82.15  ? 164 HIS A CG  1 
ATOM   982   N ND1 . HIS A 1 114 ? 237.941 237.229 262.040 1.00 82.15  ? 164 HIS A ND1 1 
ATOM   983   C CD2 . HIS A 1 114 ? 238.674 238.983 260.976 1.00 82.15  ? 164 HIS A CD2 1 
ATOM   984   C CE1 . HIS A 1 114 ? 238.911 237.747 262.766 1.00 82.15  ? 164 HIS A CE1 1 
ATOM   985   N NE2 . HIS A 1 114 ? 239.374 238.812 262.142 1.00 82.15  ? 164 HIS A NE2 1 
ATOM   986   N N   . GLU A 1 115 ? 235.559 238.724 257.064 1.00 76.90  ? 165 GLU A N   1 
ATOM   987   C CA  . GLU A 1 115 ? 234.685 238.443 256.031 1.00 76.90  ? 165 GLU A CA  1 
ATOM   988   C C   . GLU A 1 115 ? 235.189 237.135 256.077 1.00 76.90  ? 165 GLU A C   1 
ATOM   989   O O   . GLU A 1 115 ? 236.110 236.937 256.786 1.00 76.90  ? 165 GLU A O   1 
ATOM   990   C CB  . GLU A 1 115 ? 234.800 239.470 254.996 1.00 76.90  ? 165 GLU A CB  1 
ATOM   991   C CG  . GLU A 1 115 ? 233.843 239.292 253.868 1.00 76.90  ? 165 GLU A CG  1 
ATOM   992   C CD  . GLU A 1 115 ? 233.998 240.403 252.894 1.00 76.90  ? 165 GLU A CD  1 
ATOM   993   O OE1 . GLU A 1 115 ? 234.871 241.240 253.123 1.00 76.90  ? 165 GLU A OE1 1 
ATOM   994   O OE2 . GLU A 1 115 ? 233.267 240.450 251.909 1.00 76.90  ? 165 GLU A OE2 1 
ATOM   995   N N   . LEU A 1 116 ? 234.695 236.256 255.257 1.00 75.16  ? 166 LEU A N   1 
ATOM   996   C CA  . LEU A 1 116 ? 235.073 234.918 255.179 1.00 75.16  ? 166 LEU A CA  1 
ATOM   997   C C   . LEU A 1 116 ? 234.402 234.101 256.180 1.00 75.16  ? 166 LEU A C   1 
ATOM   998   O O   . LEU A 1 116 ? 234.613 232.944 256.238 1.00 75.16  ? 166 LEU A O   1 
ATOM   999   C CB  . LEU A 1 116 ? 236.512 234.674 255.353 1.00 75.16  ? 166 LEU A CB  1 
ATOM   1000  C CG  . LEU A 1 116 ? 237.271 234.834 254.051 1.00 75.16  ? 166 LEU A CG  1 
ATOM   1001  C CD1 . LEU A 1 116 ? 237.236 236.272 253.570 1.00 75.16  ? 166 LEU A CD1 1 
ATOM   1002  C CD2 . LEU A 1 116 ? 238.692 234.353 254.243 1.00 75.16  ? 166 LEU A CD2 1 
ATOM   1003  N N   . VAL A 1 117 ? 233.561 234.673 256.981 1.00 73.08  ? 167 VAL A N   1 
ATOM   1004  C CA  . VAL A 1 117 ? 232.833 233.888 257.856 1.00 73.08  ? 167 VAL A CA  1 
ATOM   1005  C C   . VAL A 1 117 ? 231.555 234.187 257.230 1.00 73.08  ? 167 VAL A C   1 
ATOM   1006  O O   . VAL A 1 117 ? 230.551 233.841 257.735 1.00 73.08  ? 167 VAL A O   1 
ATOM   1007  C CB  . VAL A 1 117 ? 232.813 234.382 259.245 1.00 73.08  ? 167 VAL A CB  1 
ATOM   1008  C CG1 . VAL A 1 117 ? 232.198 233.381 260.183 1.00 73.08  ? 167 VAL A CG1 1 
ATOM   1009  C CG2 . VAL A 1 117 ? 234.210 234.677 259.710 1.00 73.08  ? 167 VAL A CG2 1 
ATOM   1010  N N   . ARG A 1 118 ? 231.545 234.917 256.147 1.00 70.56  ? 168 ARG A N   1 
ATOM   1011  C CA  . ARG A 1 118 ? 230.353 235.309 255.502 1.00 70.56  ? 168 ARG A CA  1 
ATOM   1012  C C   . ARG A 1 118 ? 230.338 234.764 254.179 1.00 70.56  ? 168 ARG A C   1 
ATOM   1013  O O   . ARG A 1 118 ? 229.611 235.219 253.402 1.00 70.56  ? 168 ARG A O   1 
ATOM   1014  C CB  . ARG A 1 118 ? 230.302 236.776 255.344 1.00 70.56  ? 168 ARG A CB  1 
ATOM   1015  C CG  . ARG A 1 118 ? 229.442 237.498 256.308 1.00 70.56  ? 168 ARG A CG  1 
ATOM   1016  C CD  . ARG A 1 118 ? 229.691 238.945 256.040 1.00 70.56  ? 168 ARG A CD  1 
ATOM   1017  N NE  . ARG A 1 118 ? 228.749 239.465 255.093 1.00 70.56  ? 168 ARG A NE  1 
ATOM   1018  C CZ  . ARG A 1 118 ? 229.071 239.812 253.873 1.00 70.56  ? 168 ARG A CZ  1 
ATOM   1019  N NH1 . ARG A 1 118 ? 230.295 239.695 253.461 1.00 70.56  ? 168 ARG A NH1 1 
ATOM   1020  N NH2 . ARG A 1 118 ? 228.170 240.285 253.081 1.00 70.56  ? 168 ARG A NH2 1 
ATOM   1021  N N   . TYR A 1 119 ? 231.164 233.818 253.856 1.00 69.68  ? 169 TYR A N   1 
ATOM   1022  C CA  . TYR A 1 119 ? 231.099 233.201 252.614 1.00 69.68  ? 169 TYR A CA  1 
ATOM   1023  C C   . TYR A 1 119 ? 230.526 231.904 252.957 1.00 69.68  ? 169 TYR A C   1 
ATOM   1024  O O   . TYR A 1 119 ? 230.314 231.118 252.097 1.00 69.68  ? 169 TYR A O   1 
ATOM   1025  C CB  . TYR A 1 119 ? 232.426 233.028 252.059 1.00 69.68  ? 169 TYR A CB  1 
ATOM   1026  C CG  . TYR A 1 119 ? 232.948 234.125 251.245 1.00 69.68  ? 169 TYR A CG  1 
ATOM   1027  C CD1 . TYR A 1 119 ? 233.426 235.257 251.823 1.00 69.68  ? 169 TYR A CD1 1 
ATOM   1028  C CD2 . TYR A 1 119 ? 233.006 234.007 249.893 1.00 69.68  ? 169 TYR A CD2 1 
ATOM   1029  C CE1 . TYR A 1 119 ? 233.933 236.265 251.070 1.00 69.68  ? 169 TYR A CE1 1 
ATOM   1030  C CE2 . TYR A 1 119 ? 233.507 235.012 249.128 1.00 69.68  ? 169 TYR A CE2 1 
ATOM   1031  C CZ  . TYR A 1 119 ? 233.968 236.132 249.734 1.00 69.68  ? 169 TYR A CZ  1 
ATOM   1032  O OH  . TYR A 1 119 ? 234.464 237.133 248.976 1.00 69.68  ? 169 TYR A OH  1 
ATOM   1033  N N   . LEU A 1 120 ? 230.304 231.607 254.207 1.00 73.59  ? 170 LEU A N   1 
ATOM   1034  C CA  . LEU A 1 120 ? 229.614 230.421 254.663 1.00 73.59  ? 170 LEU A CA  1 
ATOM   1035  C C   . LEU A 1 120 ? 228.121 230.642 254.611 1.00 73.59  ? 170 LEU A C   1 
ATOM   1036  O O   . LEU A 1 120 ? 227.350 229.771 254.976 1.00 73.59  ? 170 LEU A O   1 
ATOM   1037  C CB  . LEU A 1 120 ? 230.060 230.048 256.066 1.00 73.59  ? 170 LEU A CB  1 
ATOM   1038  C CG  . LEU A 1 120 ? 231.514 229.640 256.096 1.00 73.59  ? 170 LEU A CG  1 
ATOM   1039  C CD1 . LEU A 1 120 ? 232.041 229.841 257.457 1.00 73.59  ? 170 LEU A CD1 1 
ATOM   1040  C CD2 . LEU A 1 120 ? 231.623 228.207 255.712 1.00 73.59  ? 170 LEU A CD2 1 
ATOM   1041  N N   . LEU A 1 121 ? 227.701 231.814 254.177 1.00 71.69  ? 171 LEU A N   1 
ATOM   1042  C CA  . LEU A 1 121 ? 226.308 232.036 253.843 1.00 71.69  ? 171 LEU A CA  1 
ATOM   1043  C C   . LEU A 1 121 ? 225.949 231.327 252.562 1.00 71.69  ? 171 LEU A C   1 
ATOM   1044  O O   . LEU A 1 121 ? 224.786 231.051 252.331 1.00 71.69  ? 171 LEU A O   1 
ATOM   1045  C CB  . LEU A 1 121 ? 225.995 233.510 253.683 1.00 71.69  ? 171 LEU A CB  1 
ATOM   1046  C CG  . LEU A 1 121 ? 225.948 234.316 254.942 1.00 71.69  ? 171 LEU A CG  1 
ATOM   1047  C CD1 . LEU A 1 121 ? 226.135 235.713 254.539 1.00 71.69  ? 171 LEU A CD1 1 
ATOM   1048  C CD2 . LEU A 1 121 ? 224.625 234.131 255.521 1.00 71.69  ? 171 LEU A CD2 1 
ATOM   1049  N N   . TRP A 1 122 ? 226.922 231.035 251.720 1.00 69.97  ? 172 TRP A N   1 
ATOM   1050  C CA  . TRP A 1 122 ? 226.647 230.497 250.405 1.00 69.97  ? 172 TRP A CA  1 
ATOM   1051  C C   . TRP A 1 122 ? 226.252 229.042 250.438 1.00 69.97  ? 172 TRP A C   1 
ATOM   1052  O O   . TRP A 1 122 ? 225.808 228.518 249.423 1.00 69.97  ? 172 TRP A O   1 
ATOM   1053  C CB  . TRP A 1 122 ? 227.851 230.675 249.501 1.00 69.97  ? 172 TRP A CB  1 
ATOM   1054  C CG  . TRP A 1 122 ? 227.951 232.017 248.982 1.00 69.97  ? 172 TRP A CG  1 
ATOM   1055  C CD1 . TRP A 1 122 ? 228.810 232.946 249.368 1.00 69.97  ? 172 TRP A CD1 1 
ATOM   1056  C CD2 . TRP A 1 122 ? 227.145 232.600 247.967 1.00 69.97  ? 172 TRP A CD2 1 
ATOM   1057  N NE1 . TRP A 1 122 ? 228.613 234.084 248.670 1.00 69.97  ? 172 TRP A NE1 1 
ATOM   1058  C CE2 . TRP A 1 122 ? 227.583 233.894 247.796 1.00 69.97  ? 172 TRP A CE2 1 
ATOM   1059  C CE3 . TRP A 1 122 ? 226.097 232.142 247.184 1.00 69.97  ? 172 TRP A CE3 1 
ATOM   1060  C CZ2 . TRP A 1 122 ? 227.016 234.749 246.879 1.00 69.97  ? 172 TRP A CZ2 1 
ATOM   1061  C CZ3 . TRP A 1 122 ? 225.542 232.984 246.282 1.00 69.97  ? 172 TRP A CZ3 1 
ATOM   1062  C CH2 . TRP A 1 122 ? 225.996 234.273 246.134 1.00 69.97  ? 172 TRP A CH2 1 
ATOM   1063  N N   . ILE A 1 123 ? 226.383 228.374 251.569 1.00 76.07  ? 173 ILE A N   1 
ATOM   1064  C CA  . ILE A 1 123 ? 225.932 227.012 251.687 1.00 76.07  ? 173 ILE A CA  1 
ATOM   1065  C C   . ILE A 1 123 ? 224.480 226.949 252.142 1.00 76.07  ? 173 ILE A C   1 
ATOM   1066  O O   . ILE A 1 123 ? 223.957 225.877 252.393 1.00 76.07  ? 173 ILE A O   1 
ATOM   1067  C CB  . ILE A 1 123 ? 226.839 226.201 252.606 1.00 76.07  ? 173 ILE A CB  1 
ATOM   1068  C CG1 . ILE A 1 123 ? 226.674 226.682 254.019 1.00 76.07  ? 173 ILE A CG1 1 
ATOM   1069  C CG2 . ILE A 1 123 ? 228.271 226.350 252.164 1.00 76.07  ? 173 ILE A CG2 1 
ATOM   1070  C CD1 . ILE A 1 123 ? 227.631 226.063 254.932 1.00 76.07  ? 173 ILE A CD1 1 
ATOM   1071  N N   . ARG A 1 124 ? 223.817 228.088 252.236 1.00 75.21  ? 174 ARG A N   1 
ATOM   1072  C CA  . ARG A 1 124 ? 222.374 228.116 252.293 1.00 75.21  ? 174 ARG A CA  1 
ATOM   1073  C C   . ARG A 1 124 ? 221.776 228.152 250.909 1.00 75.21  ? 174 ARG A C   1 
ATOM   1074  O O   . ARG A 1 124 ? 220.575 228.339 250.766 1.00 75.21  ? 174 ARG A O   1 
ATOM   1075  C CB  . ARG A 1 124 ? 221.889 229.304 253.100 1.00 75.21  ? 174 ARG A CB  1 
ATOM   1076  C CG  . ARG A 1 124 ? 222.465 229.357 254.436 1.00 75.21  ? 174 ARG A CG  1 
ATOM   1077  C CD  . ARG A 1 124 ? 221.918 230.513 255.141 1.00 75.21  ? 174 ARG A CD  1 
ATOM   1078  N NE  . ARG A 1 124 ? 222.206 230.433 256.550 1.00 75.21  ? 174 ARG A NE  1 
ATOM   1079  C CZ  . ARG A 1 124 ? 222.063 231.441 257.383 1.00 75.21  ? 174 ARG A CZ  1 
ATOM   1080  N NH1 . ARG A 1 124 ? 221.651 232.600 256.936 1.00 75.21  ? 174 ARG A NH1 1 
ATOM   1081  N NH2 . ARG A 1 124 ? 222.339 231.291 258.657 1.00 75.21  ? 174 ARG A NH2 1 
ATOM   1082  N N   . LEU A 1 125 ? 222.592 228.011 249.879 1.00 77.11  ? 175 LEU A N   1 
ATOM   1083  C CA  . LEU A 1 125 ? 222.081 227.799 248.539 1.00 77.11  ? 175 LEU A CA  1 
ATOM   1084  C C   . LEU A 1 125 ? 221.941 226.329 248.225 1.00 77.11  ? 175 LEU A C   1 
ATOM   1085  O O   . LEU A 1 125 ? 221.587 225.976 247.108 1.00 77.11  ? 175 LEU A O   1 
ATOM   1086  C CB  . LEU A 1 125 ? 222.971 228.453 247.496 1.00 77.11  ? 175 LEU A CB  1 
ATOM   1087  C CG  . LEU A 1 125 ? 222.444 229.766 246.986 1.00 77.11  ? 175 LEU A CG  1 
ATOM   1088  C CD1 . LEU A 1 125 ? 222.748 230.824 247.963 1.00 77.11  ? 175 LEU A CD1 1 
ATOM   1089  C CD2 . LEU A 1 125 ? 223.067 230.054 245.674 1.00 77.11  ? 175 LEU A CD2 1 
ATOM   1090  N N   . PHE A 1 126 ? 222.174 225.464 249.195 1.00 83.29  ? 176 PHE A N   1 
ATOM   1091  C CA  . PHE A 1 126 ? 221.872 224.053 249.069 1.00 83.29  ? 176 PHE A CA  1 
ATOM   1092  C C   . PHE A 1 126 ? 220.472 223.818 249.592 1.00 83.29  ? 176 PHE A C   1 
ATOM   1093  O O   . PHE A 1 126 ? 220.175 222.761 250.143 1.00 83.29  ? 176 PHE A O   1 
ATOM   1094  C CB  . PHE A 1 126 ? 222.868 223.220 249.856 1.00 83.29  ? 176 PHE A CB  1 
ATOM   1095  C CG  . PHE A 1 126 ? 224.192 223.095 249.205 1.00 83.29  ? 176 PHE A CG  1 
ATOM   1096  C CD1 . PHE A 1 126 ? 224.328 222.403 248.024 1.00 83.29  ? 176 PHE A CD1 1 
ATOM   1097  C CD2 . PHE A 1 126 ? 225.304 223.657 249.776 1.00 83.29  ? 176 PHE A CD2 1 
ATOM   1098  C CE1 . PHE A 1 126 ? 225.546 222.281 247.423 1.00 83.29  ? 176 PHE A CE1 1 
ATOM   1099  C CE2 . PHE A 1 126 ? 226.521 223.539 249.179 1.00 83.29  ? 176 PHE A CE2 1 
ATOM   1100  C CZ  . PHE A 1 126 ? 226.643 222.850 248.000 1.00 83.29  ? 176 PHE A CZ  1 
ATOM   1101  N N   . ARG A 1 127 ? 219.640 224.840 249.502 1.00 81.33  ? 177 ARG A N   1 
ATOM   1102  C CA  . ARG A 1 127 ? 218.220 224.724 249.748 1.00 81.33  ? 177 ARG A CA  1 
ATOM   1103  C C   . ARG A 1 127 ? 217.467 225.038 248.482 1.00 81.33  ? 177 ARG A C   1 
ATOM   1104  O O   . ARG A 1 127 ? 216.277 225.348 248.529 1.00 81.33  ? 177 ARG A O   1 
ATOM   1105  C CB  . ARG A 1 127 ? 217.795 225.650 250.861 1.00 81.33  ? 177 ARG A CB  1 
ATOM   1106  C CG  . ARG A 1 127 ? 218.642 225.545 252.073 1.00 81.33  ? 177 ARG A CG  1 
ATOM   1107  C CD  . ARG A 1 127 ? 218.481 226.747 252.912 1.00 81.33  ? 177 ARG A CD  1 
ATOM   1108  N NE  . ARG A 1 127 ? 218.978 226.551 254.260 1.00 81.33  ? 177 ARG A NE  1 
ATOM   1109  C CZ  . ARG A 1 127 ? 218.788 227.428 255.226 1.00 81.33  ? 177 ARG A CZ  1 
ATOM   1110  N NH1 . ARG A 1 127 ? 218.123 228.529 254.974 1.00 81.33  ? 177 ARG A NH1 1 
ATOM   1111  N NH2 . ARG A 1 127 ? 219.245 227.212 256.432 1.00 81.33  ? 177 ARG A NH2 1 
ATOM   1112  N N   . VAL A 1 128 ? 218.152 225.030 247.350 1.00 85.92  ? 178 VAL A N   1 
ATOM   1113  C CA  . VAL A 1 128 ? 217.487 224.901 246.067 1.00 85.92  ? 178 VAL A CA  1 
ATOM   1114  C C   . VAL A 1 128 ? 217.386 223.457 245.644 1.00 85.92  ? 178 VAL A C   1 
ATOM   1115  O O   . VAL A 1 128 ? 216.909 223.188 244.535 1.00 85.92  ? 178 VAL A O   1 
ATOM   1116  C CB  . VAL A 1 128 ? 218.179 225.733 244.970 1.00 85.92  ? 178 VAL A CB  1 
ATOM   1117  C CG1 . VAL A 1 128 ? 218.305 227.141 245.403 1.00 85.92  ? 178 VAL A CG1 1 
ATOM   1118  C CG2 . VAL A 1 128 ? 219.522 225.185 244.660 1.00 85.92  ? 178 VAL A CG2 1 
ATOM   1119  N N   . ARG A 1 129 ? 217.851 222.522 246.474 1.00 94.32  ? 179 ARG A N   1 
ATOM   1120  C CA  . ARG A 1 129 ? 217.397 221.145 246.381 1.00 94.32  ? 179 ARG A CA  1 
ATOM   1121  C C   . ARG A 1 129 ? 215.890 221.089 246.425 1.00 94.32  ? 179 ARG A C   1 
ATOM   1122  O O   . ARG A 1 129 ? 215.257 220.431 245.598 1.00 94.32  ? 179 ARG A O   1 
ATOM   1123  C CB  . ARG A 1 129 ? 217.944 220.326 247.532 1.00 94.32  ? 179 ARG A CB  1 
ATOM   1124  C CG  . ARG A 1 129 ? 219.398 220.221 247.572 1.00 94.32  ? 179 ARG A CG  1 
ATOM   1125  C CD  . ARG A 1 129 ? 219.838 219.718 248.917 1.00 94.32  ? 179 ARG A CD  1 
ATOM   1126  N NE  . ARG A 1 129 ? 218.793 219.020 249.647 1.00 94.32  ? 179 ARG A NE  1 
ATOM   1127  C CZ  . ARG A 1 129 ? 218.461 219.307 250.896 1.00 94.32  ? 179 ARG A CZ  1 
ATOM   1128  N NH1 . ARG A 1 129 ? 219.084 220.284 251.525 1.00 94.32  ? 179 ARG A NH1 1 
ATOM   1129  N NH2 . ARG A 1 129 ? 217.512 218.627 251.513 1.00 94.32  ? 179 ARG A NH2 1 
ATOM   1130  N N   . LYS A 1 130 ? 215.299 221.818 247.367 1.00 93.35  ? 180 LYS A N   1 
ATOM   1131  C CA  . LYS A 1 130 ? 213.865 221.797 247.566 1.00 93.35  ? 180 LYS A CA  1 
ATOM   1132  C C   . LYS A 1 130 ? 213.096 222.379 246.401 1.00 93.35  ? 180 LYS A C   1 
ATOM   1133  O O   . LYS A 1 130 ? 211.898 222.134 246.294 1.00 93.35  ? 180 LYS A O   1 
ATOM   1134  C CB  . LYS A 1 130 ? 213.529 222.551 248.826 1.00 93.35  ? 180 LYS A CB  1 
ATOM   1135  C CG  . LYS A 1 130 ? 214.360 222.125 249.960 1.00 93.35  ? 180 LYS A CG  1 
ATOM   1136  C CD  . LYS A 1 130 ? 213.673 221.054 250.713 1.00 93.35  ? 180 LYS A CD  1 
ATOM   1137  C CE  . LYS A 1 130 ? 214.413 220.747 251.963 1.00 93.35  ? 180 LYS A CE  1 
ATOM   1138  N NZ  . LYS A 1 130 ? 215.017 221.974 252.513 1.00 93.35  ? 180 LYS A NZ  1 
ATOM   1139  N N   . VAL A 1 131 ? 213.740 223.127 245.514 1.00 95.63  ? 181 VAL A N   1 
ATOM   1140  C CA  . VAL A 1 131 ? 213.071 223.593 244.318 1.00 95.63  ? 181 VAL A CA  1 
ATOM   1141  C C   . VAL A 1 131 ? 213.372 222.682 243.131 1.00 95.63  ? 181 VAL A C   1 
ATOM   1142  O O   . VAL A 1 131 ? 212.584 222.612 242.194 1.00 95.63  ? 181 VAL A O   1 
ATOM   1143  C CB  . VAL A 1 131 ? 213.434 225.058 244.043 1.00 95.63  ? 181 VAL A CB  1 
ATOM   1144  C CG1 . VAL A 1 131 ? 212.536 225.672 243.012 1.00 95.63  ? 181 VAL A CG1 1 
ATOM   1145  C CG2 . VAL A 1 131 ? 213.334 225.842 245.295 1.00 95.63  ? 181 VAL A CG2 1 
ATOM   1146  N N   . VAL A 1 132 ? 214.441 221.901 243.194 1.00 99.63  ? 182 VAL A N   1 
ATOM   1147  C CA  . VAL A 1 132 ? 214.675 220.884 242.181 1.00 99.63  ? 182 VAL A CA  1 
ATOM   1148  C C   . VAL A 1 132 ? 214.265 219.496 242.640 1.00 99.63  ? 182 VAL A C   1 
ATOM   1149  O O   . VAL A 1 132 ? 214.297 218.565 241.828 1.00 99.63  ? 182 VAL A O   1 
ATOM   1150  C CB  . VAL A 1 132 ? 216.137 220.874 241.697 1.00 99.63  ? 182 VAL A CB  1 
ATOM   1151  C CG1 . VAL A 1 132 ? 216.588 222.263 241.362 1.00 99.63  ? 182 VAL A CG1 1 
ATOM   1152  C CG2 . VAL A 1 132 ? 217.034 220.267 242.728 1.00 99.63  ? 182 VAL A CG2 1 
ATOM   1153  N N   . GLU A 1 133 ? 213.895 219.316 243.900 1.00 102.62 ? 183 GLU A N   1 
ATOM   1154  C CA  . GLU A 1 133 ? 213.059 218.194 244.291 1.00 102.62 ? 183 GLU A CA  1 
ATOM   1155  C C   . GLU A 1 133 ? 211.587 218.516 244.130 1.00 102.62 ? 183 GLU A C   1 
ATOM   1156  O O   . GLU A 1 133 ? 210.741 217.722 244.537 1.00 102.62 ? 183 GLU A O   1 
ATOM   1157  C CB  . GLU A 1 133 ? 213.316 217.787 245.739 1.00 102.62 ? 183 GLU A CB  1 
ATOM   1158  C CG  . GLU A 1 133 ? 214.685 217.237 246.024 1.00 102.62 ? 183 GLU A CG  1 
ATOM   1159  C CD  . GLU A 1 133 ? 214.965 217.167 247.514 1.00 102.62 ? 183 GLU A CD  1 
ATOM   1160  O OE1 . GLU A 1 133 ? 213.997 217.158 248.297 1.00 102.62 ? 183 GLU A OE1 1 
ATOM   1161  O OE2 . GLU A 1 133 ? 216.147 217.128 247.908 1.00 102.62 ? 183 GLU A OE2 1 
ATOM   1162  N N   . PHE A 1 134 ? 211.270 219.678 243.587 1.00 105.86 ? 184 PHE A N   1 
ATOM   1163  C CA  . PHE A 1 134 ? 209.911 220.028 243.241 1.00 105.86 ? 184 PHE A CA  1 
ATOM   1164  C C   . PHE A 1 134 ? 209.671 219.870 241.756 1.00 105.86 ? 184 PHE A C   1 
ATOM   1165  O O   . PHE A 1 134 ? 208.648 219.322 241.349 1.00 105.86 ? 184 PHE A O   1 
ATOM   1166  C CB  . PHE A 1 134 ? 209.626 221.456 243.663 1.00 105.86 ? 184 PHE A CB  1 
ATOM   1167  C CG  . PHE A 1 134 ? 208.272 221.922 243.309 1.00 105.86 ? 184 PHE A CG  1 
ATOM   1168  C CD1 . PHE A 1 134 ? 208.089 222.824 242.291 1.00 105.86 ? 184 PHE A CD1 1 
ATOM   1169  C CD2 . PHE A 1 134 ? 207.183 221.478 244.008 1.00 105.86 ? 184 PHE A CD2 1 
ATOM   1170  C CE1 . PHE A 1 134 ? 206.845 223.262 241.968 1.00 105.86 ? 184 PHE A CE1 1 
ATOM   1171  C CE2 . PHE A 1 134 ? 205.934 221.912 243.687 1.00 105.86 ? 184 PHE A CE2 1 
ATOM   1172  C CZ  . PHE A 1 134 ? 205.765 222.806 242.664 1.00 105.86 ? 184 PHE A CZ  1 
ATOM   1173  N N   . PHE A 1 135 ? 210.616 220.298 240.930 1.00 110.52 ? 185 PHE A N   1 
ATOM   1174  C CA  . PHE A 1 135 ? 210.540 220.058 239.493 1.00 110.52 ? 185 PHE A CA  1 
ATOM   1175  C C   . PHE A 1 135 ? 210.992 218.661 239.126 1.00 110.52 ? 185 PHE A C   1 
ATOM   1176  O O   . PHE A 1 135 ? 211.164 218.353 237.953 1.00 110.52 ? 185 PHE A O   1 
ATOM   1177  C CB  . PHE A 1 135 ? 211.363 221.096 238.745 1.00 110.52 ? 185 PHE A CB  1 
ATOM   1178  C CG  . PHE A 1 135 ? 210.740 222.453 238.704 1.00 110.52 ? 185 PHE A CG  1 
ATOM   1179  C CD1 . PHE A 1 135 ? 209.728 222.736 237.823 1.00 110.52 ? 185 PHE A CD1 1 
ATOM   1180  C CD2 . PHE A 1 135 ? 211.187 223.452 239.532 1.00 110.52 ? 185 PHE A CD2 1 
ATOM   1181  C CE1 . PHE A 1 135 ? 209.173 223.983 237.784 1.00 110.52 ? 185 PHE A CE1 1 
ATOM   1182  C CE2 . PHE A 1 135 ? 210.631 224.687 239.501 1.00 110.52 ? 185 PHE A CE2 1 
ATOM   1183  C CZ  . PHE A 1 135 ? 209.627 224.955 238.624 1.00 110.52 ? 185 PHE A CZ  1 
ATOM   1184  N N   . GLN A 1 136 ? 211.226 217.797 240.103 1.00 115.26 ? 186 GLN A N   1 
ATOM   1185  C CA  . GLN A 1 136 ? 211.370 216.378 239.827 1.00 115.26 ? 186 GLN A CA  1 
ATOM   1186  C C   . GLN A 1 136 ? 210.226 215.589 240.437 1.00 115.26 ? 186 GLN A C   1 
ATOM   1187  O O   . GLN A 1 136 ? 210.133 214.385 240.199 1.00 115.26 ? 186 GLN A O   1 
ATOM   1188  C CB  . GLN A 1 136 ? 212.704 215.852 240.337 1.00 115.26 ? 186 GLN A CB  1 
ATOM   1189  C CG  . GLN A 1 136 ? 213.873 216.300 239.497 1.00 115.26 ? 186 GLN A CG  1 
ATOM   1190  C CD  . GLN A 1 136 ? 215.204 215.952 240.118 1.00 115.26 ? 186 GLN A CD  1 
ATOM   1191  O OE1 . GLN A 1 136 ? 216.259 216.264 239.567 1.00 115.26 ? 186 GLN A OE1 1 
ATOM   1192  N NE2 . GLN A 1 136 ? 215.165 215.295 241.269 1.00 115.26 ? 186 GLN A NE2 1 
ATOM   1193  N N   . ARG A 1 137 ? 209.361 216.220 241.218 1.00 116.44 ? 187 ARG A N   1 
ATOM   1194  C CA  . ARG A 1 137 ? 208.075 215.638 241.538 1.00 116.44 ? 187 ARG A CA  1 
ATOM   1195  C C   . ARG A 1 137 ? 206.970 216.162 240.656 1.00 116.44 ? 187 ARG A C   1 
ATOM   1196  O O   . ARG A 1 137 ? 205.940 215.499 240.533 1.00 116.44 ? 187 ARG A O   1 
ATOM   1197  C CB  . ARG A 1 137 ? 207.702 215.896 243.000 1.00 116.44 ? 187 ARG A CB  1 
ATOM   1198  C CG  . ARG A 1 137 ? 208.601 215.209 243.985 1.00 116.44 ? 187 ARG A CG  1 
ATOM   1199  C CD  . ARG A 1 137 ? 208.296 215.675 245.385 1.00 116.44 ? 187 ARG A CD  1 
ATOM   1200  N NE  . ARG A 1 137 ? 208.312 217.131 245.480 1.00 116.44 ? 187 ARG A NE  1 
ATOM   1201  C CZ  . ARG A 1 137 ? 207.606 217.833 246.359 1.00 116.44 ? 187 ARG A CZ  1 
ATOM   1202  N NH1 . ARG A 1 137 ? 206.820 217.215 247.226 1.00 116.44 ? 187 ARG A NH1 1 
ATOM   1203  N NH2 . ARG A 1 137 ? 207.681 219.154 246.367 1.00 116.44 ? 187 ARG A NH2 1 
ATOM   1204  N N   . LEU A 1 138 ? 207.154 217.312 240.033 1.00 124.95 ? 188 LEU A N   1 
ATOM   1205  C CA  . LEU A 1 138 ? 206.209 217.806 239.053 1.00 124.95 ? 188 LEU A CA  1 
ATOM   1206  C C   . LEU A 1 138 ? 206.393 217.162 237.694 1.00 124.95 ? 188 LEU A C   1 
ATOM   1207  O O   . LEU A 1 138 ? 205.481 217.220 236.869 1.00 124.95 ? 188 LEU A O   1 
ATOM   1208  C CB  . LEU A 1 138 ? 206.343 219.315 238.911 1.00 124.95 ? 188 LEU A CB  1 
ATOM   1209  C CG  . LEU A 1 138 ? 205.037 220.007 238.605 1.00 124.95 ? 188 LEU A CG  1 
ATOM   1210  C CD1 . LEU A 1 138 ? 204.124 219.783 239.764 1.00 124.95 ? 188 LEU A CD1 1 
ATOM   1211  C CD2 . LEU A 1 138 ? 205.271 221.470 238.399 1.00 124.95 ? 188 LEU A CD2 1 
ATOM   1212  N N   . GLU A 1 139 ? 207.544 216.559 237.434 1.00 132.09 ? 189 GLU A N   1 
ATOM   1213  C CA  . GLU A 1 139 ? 207.789 215.955 236.136 1.00 132.09 ? 189 GLU A CA  1 
ATOM   1214  C C   . GLU A 1 139 ? 207.479 214.471 236.108 1.00 132.09 ? 189 GLU A C   1 
ATOM   1215  O O   . GLU A 1 139 ? 207.308 213.902 235.032 1.00 132.09 ? 189 GLU A O   1 
ATOM   1216  C CB  . GLU A 1 139 ? 209.232 216.189 235.714 1.00 132.09 ? 189 GLU A CB  1 
ATOM   1217  C CG  . GLU A 1 139 ? 209.427 217.534 235.065 1.00 132.09 ? 189 GLU A CG  1 
ATOM   1218  C CD  . GLU A 1 139 ? 210.875 217.848 234.829 1.00 132.09 ? 189 GLU A CD  1 
ATOM   1219  O OE1 . GLU A 1 139 ? 211.709 216.934 234.983 1.00 132.09 ? 189 GLU A OE1 1 
ATOM   1220  O OE2 . GLU A 1 139 ? 211.183 219.008 234.494 1.00 132.09 ? 189 GLU A OE2 1 
ATOM   1221  N N   . LYS A 1 140 ? 207.410 213.821 237.265 1.00 141.35 ? 190 LYS A N   1 
ATOM   1222  C CA  . LYS A 1 140 ? 206.729 212.535 237.369 1.00 141.35 ? 190 LYS A CA  1 
ATOM   1223  C C   . LYS A 1 140 ? 205.293 212.767 237.834 1.00 141.35 ? 190 LYS A C   1 
ATOM   1224  O O   . LYS A 1 140 ? 204.795 212.134 238.764 1.00 141.35 ? 190 LYS A O   1 
ATOM   1225  C CB  . LYS A 1 140 ? 207.471 211.594 238.305 1.00 141.35 ? 190 LYS A CB  1 
ATOM   1226  C CG  . LYS A 1 140 ? 208.465 210.695 237.612 1.00 141.35 ? 190 LYS A CG  1 
ATOM   1227  C CD  . LYS A 1 140 ? 209.758 211.399 237.300 1.00 141.35 ? 190 LYS A CD  1 
ATOM   1228  C CE  . LYS A 1 140 ? 210.571 211.606 238.558 1.00 141.35 ? 190 LYS A CE  1 
ATOM   1229  N NZ  . LYS A 1 140 ? 211.867 212.281 238.284 1.00 141.35 ? 190 LYS A NZ  1 
ATOM   1230  N N   . ASP A 1 141 ? 204.626 213.702 237.157 1.00 143.24 ? 191 ASP A N   1 
ATOM   1231  C CA  . ASP A 1 141 ? 203.191 213.931 237.339 1.00 143.24 ? 191 ASP A CA  1 
ATOM   1232  C C   . ASP A 1 141 ? 202.639 214.430 235.999 1.00 143.24 ? 191 ASP A C   1 
ATOM   1233  O O   . ASP A 1 141 ? 202.615 215.631 235.736 1.00 143.24 ? 191 ASP A O   1 
ATOM   1234  C CB  . ASP A 1 141 ? 202.883 214.908 238.453 1.00 143.24 ? 191 ASP A CB  1 
ATOM   1235  C CG  . ASP A 1 141 ? 202.791 214.244 239.811 1.00 143.24 ? 191 ASP A CG  1 
ATOM   1236  O OD1 . ASP A 1 141 ? 202.340 213.082 239.877 1.00 143.24 ? 191 ASP A OD1 1 
ATOM   1237  O OD2 . ASP A 1 141 ? 203.157 214.882 240.817 1.00 143.24 ? 191 ASP A OD2 1 
ATOM   1238  N N   . THR A 1 142 ? 202.152 213.486 235.191 1.00 150.94 ? 192 THR A N   1 
ATOM   1239  C CA  . THR A 1 142 ? 201.533 213.805 233.910 1.00 150.94 ? 192 THR A CA  1 
ATOM   1240  C C   . THR A 1 142 ? 200.170 214.455 234.066 1.00 150.94 ? 192 THR A C   1 
ATOM   1241  O O   . THR A 1 142 ? 199.604 214.914 233.069 1.00 150.94 ? 192 THR A O   1 
ATOM   1242  C CB  . THR A 1 142 ? 201.392 212.542 233.065 1.00 150.94 ? 192 THR A CB  1 
ATOM   1243  O OG1 . THR A 1 142 ? 200.830 212.882 231.795 1.00 150.94 ? 192 THR A OG1 1 
ATOM   1244  C CG2 . THR A 1 142 ? 200.495 211.538 233.760 1.00 150.94 ? 192 THR A CG2 1 
ATOM   1245  N N   . ARG A 1 143 ? 199.624 214.464 235.287 1.00 149.18 ? 193 ARG A N   1 
ATOM   1246  C CA  . ARG A 1 143 ? 198.446 215.252 235.626 1.00 149.18 ? 193 ARG A CA  1 
ATOM   1247  C C   . ARG A 1 143 ? 198.633 216.733 235.305 1.00 149.18 ? 193 ARG A C   1 
ATOM   1248  O O   . ARG A 1 143 ? 197.676 217.398 234.887 1.00 149.18 ? 193 ARG A O   1 
ATOM   1249  C CB  . ARG A 1 143 ? 198.135 215.038 237.110 1.00 149.18 ? 193 ARG A CB  1 
ATOM   1250  C CG  . ARG A 1 143 ? 196.926 215.761 237.641 1.00 149.18 ? 193 ARG A CG  1 
ATOM   1251  C CD  . ARG A 1 143 ? 196.694 215.404 239.094 1.00 149.18 ? 193 ARG A CD  1 
ATOM   1252  N NE  . ARG A 1 143 ? 197.772 215.866 239.958 1.00 149.18 ? 193 ARG A NE  1 
ATOM   1253  C CZ  . ARG A 1 143 ? 197.863 217.099 240.443 1.00 149.18 ? 193 ARG A CZ  1 
ATOM   1254  N NH1 . ARG A 1 143 ? 196.935 218.001 240.154 1.00 149.18 ? 193 ARG A NH1 1 
ATOM   1255  N NH2 . ARG A 1 143 ? 198.882 217.427 241.223 1.00 149.18 ? 193 ARG A NH2 1 
ATOM   1256  N N   . ILE A 1 144 ? 199.849 217.249 235.454 1.00 147.36 ? 194 ILE A N   1 
ATOM   1257  C CA  . ILE A 1 144 ? 200.184 218.606 235.055 1.00 147.36 ? 194 ILE A CA  1 
ATOM   1258  C C   . ILE A 1 144 ? 200.895 218.504 233.699 1.00 147.36 ? 194 ILE A C   1 
ATOM   1259  O O   . ILE A 1 144 ? 201.431 217.460 233.335 1.00 147.36 ? 194 ILE A O   1 
ATOM   1260  C CB  . ILE A 1 144 ? 201.039 219.331 236.132 1.00 147.36 ? 194 ILE A CB  1 
ATOM   1261  C CG1 . ILE A 1 144 ? 200.405 219.195 237.521 1.00 147.36 ? 194 ILE A CG1 1 
ATOM   1262  C CG2 . ILE A 1 144 ? 201.095 220.842 235.919 1.00 147.36 ? 194 ILE A CG2 1 
ATOM   1263  C CD1 . ILE A 1 144 ? 201.005 218.121 238.407 1.00 147.36 ? 194 ILE A CD1 1 
ATOM   1264  N N   . ASN A 1 145 ? 200.876 219.602 232.941 1.00 144.70 ? 195 ASN A N   1 
ATOM   1265  C CA  . ASN A 1 145 ? 201.377 219.658 231.573 1.00 144.70 ? 195 ASN A CA  1 
ATOM   1266  C C   . ASN A 1 145 ? 202.876 219.419 231.446 1.00 144.70 ? 195 ASN A C   1 
ATOM   1267  O O   . ASN A 1 145 ? 203.581 219.237 232.441 1.00 144.70 ? 195 ASN A O   1 
ATOM   1268  C CB  . ASN A 1 145 ? 201.075 221.026 230.968 1.00 144.70 ? 195 ASN A CB  1 
ATOM   1269  C CG  . ASN A 1 145 ? 199.609 221.269 230.779 1.00 144.70 ? 195 ASN A CG  1 
ATOM   1270  O OD1 . ASN A 1 145 ? 198.871 220.385 230.354 1.00 144.70 ? 195 ASN A OD1 1 
ATOM   1271  N ND2 . ASN A 1 145 ? 199.172 222.481 231.087 1.00 144.70 ? 195 ASN A ND2 1 
ATOM   1272  N N   . TYR A 1 146 ? 203.369 219.429 230.208 1.00 141.64 ? 196 TYR A N   1 
ATOM   1273  C CA  . TYR A 1 146 ? 204.810 219.434 230.000 1.00 141.64 ? 196 TYR A CA  1 
ATOM   1274  C C   . TYR A 1 146 ? 205.284 220.764 229.415 1.00 141.64 ? 196 TYR A C   1 
ATOM   1275  O O   . TYR A 1 146 ? 206.484 220.923 229.176 1.00 141.64 ? 196 TYR A O   1 
ATOM   1276  C CB  . TYR A 1 146 ? 205.214 218.267 229.104 1.00 141.64 ? 196 TYR A CB  1 
ATOM   1277  C CG  . TYR A 1 146 ? 206.541 217.660 229.474 1.00 141.64 ? 196 TYR A CG  1 
ATOM   1278  C CD1 . TYR A 1 146 ? 206.634 216.779 230.527 1.00 141.64 ? 196 TYR A CD1 1 
ATOM   1279  C CD2 . TYR A 1 146 ? 207.696 217.972 228.783 1.00 141.64 ? 196 TYR A CD2 1 
ATOM   1280  C CE1 . TYR A 1 146 ? 207.826 216.211 230.880 1.00 141.64 ? 196 TYR A CE1 1 
ATOM   1281  C CE2 . TYR A 1 146 ? 208.896 217.408 229.129 1.00 141.64 ? 196 TYR A CE2 1 
ATOM   1282  C CZ  . TYR A 1 146 ? 208.954 216.531 230.180 1.00 141.64 ? 196 TYR A CZ  1 
ATOM   1283  O OH  . TYR A 1 146 ? 210.153 215.966 230.533 1.00 141.64 ? 196 TYR A OH  1 
ATOM   1284  N N   . LEU A 1 147 ? 204.393 221.716 229.171 1.00 135.22 ? 197 LEU A N   1 
ATOM   1285  C CA  . LEU A 1 147 ? 204.779 223.091 228.907 1.00 135.22 ? 197 LEU A CA  1 
ATOM   1286  C C   . LEU A 1 147 ? 204.670 223.940 230.160 1.00 135.22 ? 197 LEU A C   1 
ATOM   1287  O O   . LEU A 1 147 ? 204.790 225.165 230.081 1.00 135.22 ? 197 LEU A O   1 
ATOM   1288  C CB  . LEU A 1 147 ? 203.928 223.696 227.773 1.00 135.22 ? 197 LEU A CB  1 
ATOM   1289  C CG  . LEU A 1 147 ? 202.423 223.966 227.919 1.00 135.22 ? 197 LEU A CG  1 
ATOM   1290  C CD1 . LEU A 1 147 ? 201.989 225.024 226.914 1.00 135.22 ? 197 LEU A CD1 1 
ATOM   1291  C CD2 . LEU A 1 147 ? 201.590 222.709 227.715 1.00 135.22 ? 197 LEU A CD2 1 
ATOM   1292  N N   . PHE A 1 148 ? 204.430 223.312 231.303 1.00 133.47 ? 198 PHE A N   1 
ATOM   1293  C CA  . PHE A 1 148 ? 204.363 223.945 232.610 1.00 133.47 ? 198 PHE A CA  1 
ATOM   1294  C C   . PHE A 1 148 ? 205.502 223.459 233.501 1.00 133.47 ? 198 PHE A C   1 
ATOM   1295  O O   . PHE A 1 148 ? 205.690 223.963 234.605 1.00 133.47 ? 198 PHE A O   1 
ATOM   1296  C CB  . PHE A 1 148 ? 203.010 223.659 233.261 1.00 133.47 ? 198 PHE A CB  1 
ATOM   1297  C CG  . PHE A 1 148 ? 202.638 224.610 234.361 1.00 133.47 ? 198 PHE A CG  1 
ATOM   1298  C CD1 . PHE A 1 148 ? 202.694 224.211 235.686 1.00 133.47 ? 198 PHE A CD1 1 
ATOM   1299  C CD2 . PHE A 1 148 ? 202.210 225.892 234.068 1.00 133.47 ? 198 PHE A CD2 1 
ATOM   1300  C CE1 . PHE A 1 148 ? 202.347 225.076 236.700 1.00 133.47 ? 198 PHE A CE1 1 
ATOM   1301  C CE2 . PHE A 1 148 ? 201.862 226.763 235.075 1.00 133.47 ? 198 PHE A CE2 1 
ATOM   1302  C CZ  . PHE A 1 148 ? 201.931 226.353 236.395 1.00 133.47 ? 198 PHE A CZ  1 
ATOM   1303  N N   . THR A 1 149 ? 206.243 222.433 233.062 1.00 128.93 ? 199 THR A N   1 
ATOM   1304  C CA  . THR A 1 149 ? 207.338 221.910 233.874 1.00 128.93 ? 199 THR A CA  1 
ATOM   1305  C C   . THR A 1 149 ? 208.632 221.736 233.100 1.00 128.93 ? 199 THR A C   1 
ATOM   1306  O O   . THR A 1 149 ? 209.616 221.272 233.679 1.00 128.93 ? 199 THR A O   1 
ATOM   1307  C CB  . THR A 1 149 ? 207.042 220.527 234.463 1.00 128.93 ? 199 THR A CB  1 
ATOM   1308  O OG1 . THR A 1 149 ? 207.363 219.533 233.486 1.00 128.93 ? 199 THR A OG1 1 
ATOM   1309  C CG2 . THR A 1 149 ? 205.601 220.348 234.874 1.00 128.93 ? 199 THR A CG2 1 
ATOM   1310  N N   . ARG A 1 150 ? 208.666 222.055 231.830 1.00 121.05 ? 200 ARG A N   1 
ATOM   1311  C CA  . ARG A 1 150 ? 209.900 221.641 231.172 1.00 121.05 ? 200 ARG A CA  1 
ATOM   1312  C C   . ARG A 1 150 ? 210.827 222.800 230.869 1.00 121.05 ? 200 ARG A C   1 
ATOM   1313  O O   . ARG A 1 150 ? 212.025 222.707 231.136 1.00 121.05 ? 200 ARG A O   1 
ATOM   1314  C CB  . ARG A 1 150 ? 209.596 220.876 229.892 1.00 121.05 ? 200 ARG A CB  1 
ATOM   1315  C CG  . ARG A 1 150 ? 210.822 220.407 229.140 1.00 121.05 ? 200 ARG A CG  1 
ATOM   1316  C CD  . ARG A 1 150 ? 211.737 219.583 230.021 1.00 121.05 ? 200 ARG A CD  1 
ATOM   1317  N NE  . ARG A 1 150 ? 212.894 220.352 230.454 1.00 121.05 ? 200 ARG A NE  1 
ATOM   1318  C CZ  . ARG A 1 150 ? 213.906 219.832 231.127 1.00 121.05 ? 200 ARG A CZ  1 
ATOM   1319  N NH1 . ARG A 1 150 ? 213.894 218.545 231.436 1.00 121.05 ? 200 ARG A NH1 1 
ATOM   1320  N NH2 . ARG A 1 150 ? 214.928 220.590 231.486 1.00 121.05 ? 200 ARG A NH2 1 
ATOM   1321  N N   . ILE A 1 151 ? 210.310 223.872 230.287 1.00 112.32 ? 201 ILE A N   1 
ATOM   1322  C CA  . ILE A 1 151 ? 211.024 225.137 230.234 1.00 112.32 ? 201 ILE A CA  1 
ATOM   1323  C C   . ILE A 1 151 ? 210.829 225.943 231.500 1.00 112.32 ? 201 ILE A C   1 
ATOM   1324  O O   . ILE A 1 151 ? 211.541 226.935 231.698 1.00 112.32 ? 201 ILE A O   1 
ATOM   1325  C CB  . ILE A 1 151 ? 210.598 225.966 229.009 1.00 112.32 ? 201 ILE A CB  1 
ATOM   1326  C CG1 . ILE A 1 151 ? 209.244 226.621 229.273 1.00 112.32 ? 201 ILE A CG1 1 
ATOM   1327  C CG2 . ILE A 1 151 ? 210.486 225.064 227.810 1.00 112.32 ? 201 ILE A CG2 1 
ATOM   1328  C CD1 . ILE A 1 151 ? 208.901 227.776 228.356 1.00 112.32 ? 201 ILE A CD1 1 
ATOM   1329  N N   . LEU A 1 152 ? 209.911 225.539 232.375 1.00 113.49 ? 202 LEU A N   1 
ATOM   1330  C CA  . LEU A 1 152 ? 209.609 226.286 233.586 1.00 113.49 ? 202 LEU A CA  1 
ATOM   1331  C C   . LEU A 1 152 ? 210.639 226.010 234.660 1.00 113.49 ? 202 LEU A C   1 
ATOM   1332  O O   . LEU A 1 152 ? 210.764 226.776 235.612 1.00 113.49 ? 202 LEU A O   1 
ATOM   1333  C CB  . LEU A 1 152 ? 208.219 225.953 234.106 1.00 113.49 ? 202 LEU A CB  1 
ATOM   1334  C CG  . LEU A 1 152 ? 207.079 226.838 233.629 1.00 113.49 ? 202 LEU A CG  1 
ATOM   1335  C CD1 . LEU A 1 152 ? 207.355 228.247 234.079 1.00 113.49 ? 202 LEU A CD1 1 
ATOM   1336  C CD2 . LEU A 1 152 ? 206.870 226.781 232.140 1.00 113.49 ? 202 LEU A CD2 1 
ATOM   1337  N N   . LYS A 1 153 ? 211.384 224.926 234.521 1.00 109.83 ? 203 LYS A N   1 
ATOM   1338  C CA  . LYS A 1 153 ? 212.591 224.817 235.323 1.00 109.83 ? 203 LYS A CA  1 
ATOM   1339  C C   . LYS A 1 153 ? 213.787 225.335 234.543 1.00 109.83 ? 203 LYS A C   1 
ATOM   1340  O O   . LYS A 1 153 ? 214.920 224.948 234.838 1.00 109.83 ? 203 LYS A O   1 
ATOM   1341  C CB  . LYS A 1 153 ? 212.819 223.394 235.797 1.00 109.83 ? 203 LYS A CB  1 
ATOM   1342  C CG  . LYS A 1 153 ? 213.039 222.369 234.725 1.00 109.83 ? 203 LYS A CG  1 
ATOM   1343  C CD  . LYS A 1 153 ? 213.559 221.091 235.334 1.00 109.83 ? 203 LYS A CD  1 
ATOM   1344  C CE  . LYS A 1 153 ? 214.862 221.308 236.078 1.00 109.83 ? 203 LYS A CE  1 
ATOM   1345  N NZ  . LYS A 1 153 ? 215.990 221.597 235.156 1.00 109.83 ? 203 LYS A NZ  1 
ATOM   1346  N N   . LEU A 1 154 ? 213.565 226.161 233.534 1.00 104.03 ? 204 LEU A N   1 
ATOM   1347  C CA  . LEU A 1 154 ? 214.604 226.984 232.950 1.00 104.03 ? 204 LEU A CA  1 
ATOM   1348  C C   . LEU A 1 154 ? 214.228 228.448 232.997 1.00 104.03 ? 204 LEU A C   1 
ATOM   1349  O O   . LEU A 1 154 ? 215.085 229.300 232.779 1.00 104.03 ? 204 LEU A O   1 
ATOM   1350  C CB  . LEU A 1 154 ? 214.885 226.563 231.509 1.00 104.03 ? 204 LEU A CB  1 
ATOM   1351  C CG  . LEU A 1 154 ? 215.640 225.256 231.399 1.00 104.03 ? 204 LEU A CG  1 
ATOM   1352  C CD1 . LEU A 1 154 ? 215.533 224.755 230.008 1.00 104.03 ? 204 LEU A CD1 1 
ATOM   1353  C CD2 . LEU A 1 154 ? 217.073 225.516 231.723 1.00 104.03 ? 204 LEU A CD2 1 
ATOM   1354  N N   . LEU A 1 155 ? 212.978 228.764 233.282 1.00 101.72 ? 205 LEU A N   1 
ATOM   1355  C CA  . LEU A 1 155 ? 212.629 230.120 233.640 1.00 101.72 ? 205 LEU A CA  1 
ATOM   1356  C C   . LEU A 1 155 ? 212.494 230.204 235.150 1.00 101.72 ? 205 LEU A C   1 
ATOM   1357  O O   . LEU A 1 155 ? 211.748 231.033 235.676 1.00 101.72 ? 205 LEU A O   1 
ATOM   1358  C CB  . LEU A 1 155 ? 211.352 230.538 232.936 1.00 101.72 ? 205 LEU A CB  1 
ATOM   1359  C CG  . LEU A 1 155 ? 211.417 230.233 231.450 1.00 101.72 ? 205 LEU A CG  1 
ATOM   1360  C CD1 . LEU A 1 155 ? 210.060 230.423 230.822 1.00 101.72 ? 205 LEU A CD1 1 
ATOM   1361  C CD2 . LEU A 1 155 ? 212.440 231.116 230.800 1.00 101.72 ? 205 LEU A CD2 1 
ATOM   1362  N N   . PHE A 1 156 ? 213.174 229.304 235.847 1.00 94.21  ? 206 PHE A N   1 
ATOM   1363  C CA  . PHE A 1 156 ? 213.494 229.507 237.244 1.00 94.21  ? 206 PHE A CA  1 
ATOM   1364  C C   . PHE A 1 156 ? 215.000 229.615 237.331 1.00 94.21  ? 206 PHE A C   1 
ATOM   1365  O O   . PHE A 1 156 ? 215.520 230.483 238.021 1.00 94.21  ? 206 PHE A O   1 
ATOM   1366  C CB  . PHE A 1 156 ? 212.985 228.380 238.132 1.00 94.21  ? 206 PHE A CB  1 
ATOM   1367  C CG  . PHE A 1 156 ? 213.630 228.358 239.473 1.00 94.21  ? 206 PHE A CG  1 
ATOM   1368  C CD1 . PHE A 1 156 ? 213.335 229.333 240.403 1.00 94.21  ? 206 PHE A CD1 1 
ATOM   1369  C CD2 . PHE A 1 156 ? 214.564 227.387 239.799 1.00 94.21  ? 206 PHE A CD2 1 
ATOM   1370  C CE1 . PHE A 1 156 ? 213.950 229.339 241.643 1.00 94.21  ? 206 PHE A CE1 1 
ATOM   1371  C CE2 . PHE A 1 156 ? 215.188 227.389 241.031 1.00 94.21  ? 206 PHE A CE2 1 
ATOM   1372  C CZ  . PHE A 1 156 ? 214.877 228.367 241.954 1.00 94.21  ? 206 PHE A CZ  1 
ATOM   1373  N N   . VAL A 1 157 ? 215.708 228.754 236.606 1.00 89.92  ? 207 VAL A N   1 
ATOM   1374  C CA  . VAL A 1 157 ? 217.157 228.774 236.576 1.00 89.92  ? 207 VAL A CA  1 
ATOM   1375  C C   . VAL A 1 157 ? 217.710 230.033 235.925 1.00 89.92  ? 207 VAL A C   1 
ATOM   1376  O O   . VAL A 1 157 ? 218.816 230.454 236.246 1.00 89.92  ? 207 VAL A O   1 
ATOM   1377  C CB  . VAL A 1 157 ? 217.621 227.474 235.889 1.00 89.92  ? 207 VAL A CB  1 
ATOM   1378  C CG1 . VAL A 1 157 ? 219.109 227.354 235.796 1.00 89.92  ? 207 VAL A CG1 1 
ATOM   1379  C CG2 . VAL A 1 157 ? 217.155 226.343 236.700 1.00 89.92  ? 207 VAL A CG2 1 
ATOM   1380  N N   . GLU A 1 158 ? 216.937 230.713 235.091 1.00 86.95  ? 208 GLU A N   1 
ATOM   1381  C CA  . GLU A 1 158 ? 217.391 231.960 234.497 1.00 86.95  ? 208 GLU A CA  1 
ATOM   1382  C C   . GLU A 1 158 ? 216.854 233.171 235.240 1.00 86.95  ? 208 GLU A C   1 
ATOM   1383  O O   . GLU A 1 158 ? 217.028 234.294 234.791 1.00 86.95  ? 208 GLU A O   1 
ATOM   1384  C CB  . GLU A 1 158 ? 217.018 232.100 233.037 1.00 86.95  ? 208 GLU A CB  1 
ATOM   1385  C CG  . GLU A 1 158 ? 218.052 231.579 232.098 1.00 86.95  ? 208 GLU A CG  1 
ATOM   1386  C CD  . GLU A 1 158 ? 217.696 231.834 230.667 1.00 86.95  ? 208 GLU A CD  1 
ATOM   1387  O OE1 . GLU A 1 158 ? 216.510 232.076 230.400 1.00 86.95  ? 208 GLU A OE1 1 
ATOM   1388  O OE2 . GLU A 1 158 ? 218.607 231.867 229.821 1.00 86.95  ? 208 GLU A OE2 1 
ATOM   1389  N N   . VAL A 1 159 ? 216.188 232.989 236.363 1.00 82.50  ? 209 VAL A N   1 
ATOM   1390  C CA  . VAL A 1 159 ? 215.886 234.172 237.154 1.00 82.50  ? 209 VAL A CA  1 
ATOM   1391  C C   . VAL A 1 159 ? 216.437 233.931 238.533 1.00 82.50  ? 209 VAL A C   1 
ATOM   1392  O O   . VAL A 1 159 ? 216.406 234.811 239.391 1.00 82.50  ? 209 VAL A O   1 
ATOM   1393  C CB  . VAL A 1 159 ? 214.391 234.520 237.223 1.00 82.50  ? 209 VAL A CB  1 
ATOM   1394  C CG1 . VAL A 1 159 ? 213.787 234.637 235.839 1.00 82.50  ? 209 VAL A CG1 1 
ATOM   1395  C CG2 . VAL A 1 159 ? 213.640 233.546 238.097 1.00 82.50  ? 209 VAL A CG2 1 
ATOM   1396  N N   . TYR A 1 160 ? 216.906 232.733 238.773 1.00 77.50  ? 210 TYR A N   1 
ATOM   1397  C CA  . TYR A 1 160 ? 217.731 232.515 239.925 1.00 77.50  ? 210 TYR A CA  1 
ATOM   1398  C C   . TYR A 1 160 ? 219.185 232.819 239.663 1.00 77.50  ? 210 TYR A C   1 
ATOM   1399  O O   . TYR A 1 160 ? 219.879 233.257 240.575 1.00 77.50  ? 210 TYR A O   1 
ATOM   1400  C CB  . TYR A 1 160 ? 217.610 231.081 240.431 1.00 77.50  ? 210 TYR A CB  1 
ATOM   1401  C CG  . TYR A 1 160 ? 218.202 231.028 241.762 1.00 77.50  ? 210 TYR A CG  1 
ATOM   1402  C CD1 . TYR A 1 160 ? 219.381 230.363 241.993 1.00 77.50  ? 210 TYR A CD1 1 
ATOM   1403  C CD2 . TYR A 1 160 ? 217.645 231.751 242.770 1.00 77.50  ? 210 TYR A CD2 1 
ATOM   1404  C CE1 . TYR A 1 160 ? 219.947 230.382 243.212 1.00 77.50  ? 210 TYR A CE1 1 
ATOM   1405  C CE2 . TYR A 1 160 ? 218.192 231.775 243.973 1.00 77.50  ? 210 TYR A CE2 1 
ATOM   1406  C CZ  . TYR A 1 160 ? 219.343 231.096 244.199 1.00 77.50  ? 210 TYR A CZ  1 
ATOM   1407  O OH  . TYR A 1 160 ? 219.885 231.135 245.445 1.00 77.50  ? 210 TYR A OH  1 
ATOM   1408  N N   . CYS A 1 161 ? 219.674 232.601 238.460 1.00 76.36  ? 211 CYS A N   1 
ATOM   1409  C CA  . CYS A 1 161 ? 221.060 232.868 238.163 1.00 76.36  ? 211 CYS A CA  1 
ATOM   1410  C C   . CYS A 1 161 ? 221.305 234.298 237.758 1.00 76.36  ? 211 CYS A C   1 
ATOM   1411  O O   . CYS A 1 161 ? 222.458 234.689 237.659 1.00 76.36  ? 211 CYS A O   1 
ATOM   1412  C CB  . CYS A 1 161 ? 221.567 231.935 237.071 1.00 76.36  ? 211 CYS A CB  1 
ATOM   1413  S SG  . CYS A 1 161 ? 221.762 230.245 237.616 1.00 76.36  ? 211 CYS A SG  1 
ATOM   1414  N N   . THR A 1 162 ? 220.270 235.095 237.536 1.00 70.20  ? 212 THR A N   1 
ATOM   1415  C CA  . THR A 1 162 ? 220.452 236.517 237.327 1.00 70.20  ? 212 THR A CA  1 
ATOM   1416  C C   . THR A 1 162 ? 220.057 237.318 238.533 1.00 70.20  ? 212 THR A C   1 
ATOM   1417  O O   . THR A 1 162 ? 220.365 238.497 238.594 1.00 70.20  ? 212 THR A O   1 
ATOM   1418  C CB  . THR A 1 162 ? 219.644 237.010 236.150 1.00 70.20  ? 212 THR A CB  1 
ATOM   1419  O OG1 . THR A 1 162 ? 218.273 236.998 236.503 1.00 70.20  ? 212 THR A OG1 1 
ATOM   1420  C CG2 . THR A 1 162 ? 219.822 236.097 235.042 1.00 70.20  ? 212 THR A CG2 1 
ATOM   1421  N N   . HIS A 1 163 ? 219.365 236.728 239.478 1.00 66.52  ? 213 HIS A N   1 
ATOM   1422  C CA  . HIS A 1 163 ? 219.296 237.335 240.783 1.00 66.52  ? 213 HIS A CA  1 
ATOM   1423  C C   . HIS A 1 163 ? 220.596 237.179 241.522 1.00 66.52  ? 213 HIS A C   1 
ATOM   1424  O O   . HIS A 1 163 ? 221.032 238.111 242.176 1.00 66.52  ? 213 HIS A O   1 
ATOM   1425  C CB  . HIS A 1 163 ? 218.160 236.728 241.594 1.00 66.52  ? 213 HIS A CB  1 
ATOM   1426  C CG  . HIS A 1 163 ? 218.203 237.063 243.042 1.00 66.52  ? 213 HIS A CG  1 
ATOM   1427  N ND1 . HIS A 1 163 ? 217.981 238.328 243.517 1.00 66.52  ? 213 HIS A ND1 1 
ATOM   1428  C CD2 . HIS A 1 163 ? 218.442 236.296 244.123 1.00 66.52  ? 213 HIS A CD2 1 
ATOM   1429  C CE1 . HIS A 1 163 ? 218.086 238.329 244.829 1.00 66.52  ? 213 HIS A CE1 1 
ATOM   1430  N NE2 . HIS A 1 163 ? 218.364 237.107 245.222 1.00 66.52  ? 213 HIS A NE2 1 
ATOM   1431  N N   . THR A 1 164 ? 221.252 236.043 241.395 1.00 66.33  ? 214 THR A N   1 
ATOM   1432  C CA  . THR A 1 164 ? 222.508 235.790 242.073 1.00 66.33  ? 214 THR A CA  1 
ATOM   1433  C C   . THR A 1 164 ? 223.678 236.454 241.387 1.00 66.33  ? 214 THR A C   1 
ATOM   1434  O O   . THR A 1 164 ? 224.620 236.845 242.059 1.00 66.33  ? 214 THR A O   1 
ATOM   1435  C CB  . THR A 1 164 ? 222.747 234.297 242.160 1.00 66.33  ? 214 THR A CB  1 
ATOM   1436  O OG1 . THR A 1 164 ? 221.516 233.672 242.474 1.00 66.33  ? 214 THR A OG1 1 
ATOM   1437  C CG2 . THR A 1 164 ? 223.684 233.980 243.247 1.00 66.33  ? 214 THR A CG2 1 
ATOM   1438  N N   . ALA A 1 165 ? 223.646 236.615 240.082 1.00 65.01  ? 215 ALA A N   1 
ATOM   1439  C CA  . ALA A 1 165 ? 224.674 237.367 239.397 1.00 65.01  ? 215 ALA A CA  1 
ATOM   1440  C C   . ALA A 1 165 ? 224.548 238.852 239.599 1.00 65.01  ? 215 ALA A C   1 
ATOM   1441  O O   . ALA A 1 165 ? 225.503 239.569 239.353 1.00 65.01  ? 215 ALA A O   1 
ATOM   1442  C CB  . ALA A 1 165 ? 224.632 237.089 237.916 1.00 65.01  ? 215 ALA A CB  1 
ATOM   1443  N N   . ALA A 1 166 ? 223.393 239.333 240.010 1.00 63.17  ? 216 ALA A N   1 
ATOM   1444  C CA  . ALA A 1 166 ? 223.194 240.727 240.313 1.00 63.17  ? 216 ALA A CA  1 
ATOM   1445  C C   . ALA A 1 166 ? 223.710 241.087 241.674 1.00 63.17  ? 216 ALA A C   1 
ATOM   1446  O O   . ALA A 1 166 ? 224.016 242.244 241.918 1.00 63.17  ? 216 ALA A O   1 
ATOM   1447  C CB  . ALA A 1 166 ? 221.720 241.066 240.251 1.00 63.17  ? 216 ALA A CB  1 
ATOM   1448  N N   . CYS A 1 167 ? 223.797 240.126 242.573 1.00 63.53  ? 217 CYS A N   1 
ATOM   1449  C CA  . CYS A 1 167 ? 224.285 240.344 243.912 1.00 63.53  ? 217 CYS A CA  1 
ATOM   1450  C C   . CYS A 1 167 ? 225.775 240.153 244.026 1.00 63.53  ? 217 CYS A C   1 
ATOM   1451  O O   . CYS A 1 167 ? 226.407 240.856 244.806 1.00 63.53  ? 217 CYS A O   1 
ATOM   1452  C CB  . CYS A 1 167 ? 223.584 239.391 244.870 1.00 63.53  ? 217 CYS A CB  1 
ATOM   1453  S SG  . CYS A 1 167 ? 221.815 239.523 244.914 1.00 63.53  ? 217 CYS A SG  1 
ATOM   1454  N N   . ILE A 1 168 ? 226.354 239.245 243.253 1.00 61.45  ? 218 ILE A N   1 
ATOM   1455  C CA  . ILE A 1 168 ? 227.799 239.168 243.136 1.00 61.45  ? 218 ILE A CA  1 
ATOM   1456  C C   . ILE A 1 168 ? 228.371 240.364 242.396 1.00 61.45  ? 218 ILE A C   1 
ATOM   1457  O O   . ILE A 1 168 ? 229.425 240.870 242.790 1.00 61.45  ? 218 ILE A O   1 
ATOM   1458  C CB  . ILE A 1 168 ? 228.212 237.870 242.435 1.00 61.45  ? 218 ILE A CB  1 
ATOM   1459  C CG1 . ILE A 1 168 ? 227.666 236.680 243.175 1.00 61.45  ? 218 ILE A CG1 1 
ATOM   1460  C CG2 . ILE A 1 168 ? 229.668 237.704 242.421 1.00 61.45  ? 218 ILE A CG2 1 
ATOM   1461  C CD1 . ILE A 1 168 ? 227.643 235.481 242.332 1.00 61.45  ? 218 ILE A CD1 1 
ATOM   1462  N N   . PHE A 1 169 ? 227.695 240.855 241.366 1.00 60.61  ? 219 PHE A N   1 
ATOM   1463  C CA  . PHE A 1 169 ? 228.188 242.013 240.640 1.00 60.61  ? 219 PHE A CA  1 
ATOM   1464  C C   . PHE A 1 169 ? 228.168 243.252 241.498 1.00 60.61  ? 219 PHE A C   1 
ATOM   1465  O O   . PHE A 1 169 ? 229.054 244.091 241.388 1.00 60.61  ? 219 PHE A O   1 
ATOM   1466  C CB  . PHE A 1 169 ? 227.354 242.244 239.397 1.00 60.61  ? 219 PHE A CB  1 
ATOM   1467  C CG  . PHE A 1 169 ? 228.019 243.081 238.390 1.00 60.61  ? 219 PHE A CG  1 
ATOM   1468  C CD1 . PHE A 1 169 ? 227.402 244.186 237.881 1.00 60.61  ? 219 PHE A CD1 1 
ATOM   1469  C CD2 . PHE A 1 169 ? 229.274 242.765 237.943 1.00 60.61  ? 219 PHE A CD2 1 
ATOM   1470  C CE1 . PHE A 1 169 ? 228.040 244.963 236.957 1.00 60.61  ? 219 PHE A CE1 1 
ATOM   1471  C CE2 . PHE A 1 169 ? 229.893 243.532 237.024 1.00 60.61  ? 219 PHE A CE2 1 
ATOM   1472  C CZ  . PHE A 1 169 ? 229.274 244.626 236.534 1.00 60.61  ? 219 PHE A CZ  1 
ATOM   1473  N N   . TYR A 1 170 ? 227.165 243.403 242.347 1.00 61.76  ? 220 TYR A N   1 
ATOM   1474  C CA  . TYR A 1 170 ? 227.199 244.514 243.275 1.00 61.76  ? 220 TYR A CA  1 
ATOM   1475  C C   . TYR A 1 170 ? 228.242 244.281 244.332 1.00 61.76  ? 220 TYR A C   1 
ATOM   1476  O O   . TYR A 1 170 ? 228.871 245.234 244.784 1.00 61.76  ? 220 TYR A O   1 
ATOM   1477  C CB  . TYR A 1 170 ? 225.851 244.748 243.942 1.00 61.76  ? 220 TYR A CB  1 
ATOM   1478  C CG  . TYR A 1 170 ? 225.905 245.811 245.022 1.00 61.76  ? 220 TYR A CG  1 
ATOM   1479  C CD1 . TYR A 1 170 ? 226.046 245.474 246.356 1.00 61.76  ? 220 TYR A CD1 1 
ATOM   1480  C CD2 . TYR A 1 170 ? 225.823 247.141 244.710 1.00 61.76  ? 220 TYR A CD2 1 
ATOM   1481  C CE1 . TYR A 1 170 ? 226.136 246.400 247.305 1.00 61.76  ? 220 TYR A CE1 1 
ATOM   1482  C CE2 . TYR A 1 170 ? 225.893 248.078 245.686 1.00 61.76  ? 220 TYR A CE2 1 
ATOM   1483  C CZ  . TYR A 1 170 ? 226.045 247.683 246.981 1.00 61.76  ? 220 TYR A CZ  1 
ATOM   1484  O OH  . TYR A 1 170 ? 226.118 248.565 248.001 1.00 61.76  ? 220 TYR A OH  1 
ATOM   1485  N N   . TYR A 1 171 ? 228.377 243.043 244.800 1.00 62.71  ? 221 TYR A N   1 
ATOM   1486  C CA  . TYR A 1 171 ? 229.315 242.756 245.868 1.00 62.71  ? 221 TYR A CA  1 
ATOM   1487  C C   . TYR A 1 171 ? 230.732 243.082 245.470 1.00 62.71  ? 221 TYR A C   1 
ATOM   1488  O O   . TYR A 1 171 ? 231.478 243.614 246.281 1.00 62.71  ? 221 TYR A O   1 
ATOM   1489  C CB  . TYR A 1 171 ? 229.223 241.303 246.272 1.00 62.71  ? 221 TYR A CB  1 
ATOM   1490  C CG  . TYR A 1 171 ? 230.305 240.901 247.212 1.00 62.71  ? 221 TYR A CG  1 
ATOM   1491  C CD1 . TYR A 1 171 ? 231.303 240.045 246.819 1.00 62.71  ? 221 TYR A CD1 1 
ATOM   1492  C CD2 . TYR A 1 171 ? 230.337 241.390 248.483 1.00 62.71  ? 221 TYR A CD2 1 
ATOM   1493  C CE1 . TYR A 1 171 ? 232.288 239.701 247.662 1.00 62.71  ? 221 TYR A CE1 1 
ATOM   1494  C CE2 . TYR A 1 171 ? 231.315 241.041 249.329 1.00 62.71  ? 221 TYR A CE2 1 
ATOM   1495  C CZ  . TYR A 1 171 ? 232.288 240.203 248.912 1.00 62.71  ? 221 TYR A CZ  1 
ATOM   1496  O OH  . TYR A 1 171 ? 233.274 239.846 249.773 1.00 62.71  ? 221 TYR A OH  1 
ATOM   1497  N N   . LEU A 1 172 ? 231.100 242.836 244.224 1.00 60.67  ? 222 LEU A N   1 
ATOM   1498  C CA  . LEU A 1 172 ? 232.435 243.143 243.737 1.00 60.67  ? 222 LEU A CA  1 
ATOM   1499  C C   . LEU A 1 172 ? 232.728 244.622 243.687 1.00 60.67  ? 222 LEU A C   1 
ATOM   1500  O O   . LEU A 1 172 ? 233.887 244.998 243.627 1.00 60.67  ? 222 LEU A O   1 
ATOM   1501  C CB  . LEU A 1 172 ? 232.647 242.563 242.347 1.00 60.67  ? 222 LEU A CB  1 
ATOM   1502  C CG  . LEU A 1 172 ? 232.639 241.070 242.139 1.00 60.67  ? 222 LEU A CG  1 
ATOM   1503  C CD1 . LEU A 1 172 ? 232.345 240.864 240.734 1.00 60.67  ? 222 LEU A CD1 1 
ATOM   1504  C CD2 . LEU A 1 172 ? 233.932 240.466 242.456 1.00 60.67  ? 222 LEU A CD2 1 
ATOM   1505  N N   . ALA A 1 173 ? 231.724 245.478 243.689 1.00 61.46  ? 223 ALA A N   1 
ATOM   1506  C CA  . ALA A 1 173 ? 231.953 246.899 243.781 1.00 61.46  ? 223 ALA A CA  1 
ATOM   1507  C C   . ALA A 1 173 ? 232.288 247.343 245.179 1.00 61.46  ? 223 ALA A C   1 
ATOM   1508  O O   . ALA A 1 173 ? 232.836 248.425 245.346 1.00 61.46  ? 223 ALA A O   1 
ATOM   1509  C CB  . ALA A 1 173 ? 230.726 247.668 243.305 1.00 61.46  ? 223 ALA A CB  1 
ATOM   1510  N N   . THR A 1 174 ? 231.990 246.529 246.178 1.00 63.08  ? 224 THR A N   1 
ATOM   1511  C CA  . THR A 1 174 ? 232.230 246.839 247.570 1.00 63.08  ? 224 THR A CA  1 
ATOM   1512  C C   . THR A 1 174 ? 233.545 246.285 248.064 1.00 63.08  ? 224 THR A C   1 
ATOM   1513  O O   . THR A 1 174 ? 233.947 246.585 249.184 1.00 63.08  ? 224 THR A O   1 
ATOM   1514  C CB  . THR A 1 174 ? 231.098 246.292 248.404 1.00 63.08  ? 224 THR A CB  1 
ATOM   1515  O OG1 . THR A 1 174 ? 231.043 244.895 248.200 1.00 63.08  ? 224 THR A OG1 1 
ATOM   1516  C CG2 . THR A 1 174 ? 229.845 246.847 247.931 1.00 63.08  ? 224 THR A CG2 1 
ATOM   1517  N N   . THR A 1 175 ? 234.234 245.496 247.251 1.00 63.06  ? 225 THR A N   1 
ATOM   1518  C CA  . THR A 1 175 ? 235.537 244.969 247.613 1.00 63.06  ? 225 THR A CA  1 
ATOM   1519  C C   . THR A 1 175 ? 236.646 245.952 247.293 1.00 63.06  ? 225 THR A C   1 
ATOM   1520  O O   . THR A 1 175 ? 237.796 245.717 247.643 1.00 63.06  ? 225 THR A O   1 
ATOM   1521  C CB  . THR A 1 175 ? 235.791 243.655 246.904 1.00 63.06  ? 225 THR A CB  1 
ATOM   1522  O OG1 . THR A 1 175 ? 235.766 243.889 245.510 1.00 63.06  ? 225 THR A OG1 1 
ATOM   1523  C CG2 . THR A 1 175 ? 234.734 242.705 247.198 1.00 63.06  ? 225 THR A CG2 1 
ATOM   1524  N N   . LEU A 1 176 ? 236.322 247.047 246.633 1.00 66.83  ? 226 LEU A N   1 
ATOM   1525  C CA  . LEU A 1 176 ? 237.210 248.167 246.462 1.00 66.83  ? 226 LEU A CA  1 
ATOM   1526  C C   . LEU A 1 176 ? 236.846 249.164 247.554 1.00 66.83  ? 226 LEU A C   1 
ATOM   1527  O O   . LEU A 1 176 ? 235.655 249.340 247.837 1.00 66.83  ? 226 LEU A O   1 
ATOM   1528  C CB  . LEU A 1 176 ? 237.033 248.788 245.087 1.00 66.83  ? 226 LEU A CB  1 
ATOM   1529  C CG  . LEU A 1 176 ? 237.687 248.053 243.943 1.00 66.83  ? 226 LEU A CG  1 
ATOM   1530  C CD1 . LEU A 1 176 ? 237.600 248.865 242.748 1.00 66.83  ? 226 LEU A CD1 1 
ATOM   1531  C CD2 . LEU A 1 176 ? 239.113 247.901 244.253 1.00 66.83  ? 226 LEU A CD2 1 
ATOM   1532  N N   . PRO A 1 177 ? 237.815 249.820 248.180 1.00 72.62  ? 227 PRO A N   1 
ATOM   1533  C CA  . PRO A 1 177 ? 237.527 250.709 249.297 1.00 72.62  ? 227 PRO A CA  1 
ATOM   1534  C C   . PRO A 1 177 ? 236.714 251.899 248.840 1.00 72.62  ? 227 PRO A C   1 
ATOM   1535  O O   . PRO A 1 177 ? 236.722 252.222 247.650 1.00 72.62  ? 227 PRO A O   1 
ATOM   1536  C CB  . PRO A 1 177 ? 238.923 251.145 249.755 1.00 72.62  ? 227 PRO A CB  1 
ATOM   1537  C CG  . PRO A 1 177 ? 239.844 250.261 249.101 1.00 72.62  ? 227 PRO A CG  1 
ATOM   1538  C CD  . PRO A 1 177 ? 239.236 249.840 247.848 1.00 72.62  ? 227 PRO A CD  1 
ATOM   1539  N N   . PRO A 1 178 ? 235.995 252.583 249.728 1.00 74.69  ? 228 PRO A N   1 
ATOM   1540  C CA  . PRO A 1 178 ? 235.104 253.658 249.290 1.00 74.69  ? 228 PRO A CA  1 
ATOM   1541  C C   . PRO A 1 178 ? 235.796 254.910 248.781 1.00 74.69  ? 228 PRO A C   1 
ATOM   1542  O O   . PRO A 1 178 ? 235.109 255.875 248.449 1.00 74.69  ? 228 PRO A O   1 
ATOM   1543  C CB  . PRO A 1 178 ? 234.299 253.964 250.554 1.00 74.69  ? 228 PRO A CB  1 
ATOM   1544  C CG  . PRO A 1 178 ? 235.060 253.435 251.626 1.00 74.69  ? 228 PRO A CG  1 
ATOM   1545  C CD  . PRO A 1 178 ? 235.787 252.266 251.142 1.00 74.69  ? 228 PRO A CD  1 
ATOM   1546  N N   . GLU A 1 179 ? 237.118 254.930 248.709 1.00 77.69  ? 229 GLU A N   1 
ATOM   1547  C CA  . GLU A 1 179 ? 237.869 255.932 247.981 1.00 77.69  ? 229 GLU A CA  1 
ATOM   1548  C C   . GLU A 1 179 ? 238.075 255.569 246.531 1.00 77.69  ? 229 GLU A C   1 
ATOM   1549  O O   . GLU A 1 179 ? 237.808 256.392 245.662 1.00 77.69  ? 229 GLU A O   1 
ATOM   1550  C CB  . GLU A 1 179 ? 239.235 256.139 248.630 1.00 77.69  ? 229 GLU A CB  1 
ATOM   1551  C CG  . GLU A 1 179 ? 239.154 256.527 250.075 1.00 77.69  ? 229 GLU A CG  1 
ATOM   1552  C CD  . GLU A 1 179 ? 239.198 255.344 251.002 1.00 77.69  ? 229 GLU A CD  1 
ATOM   1553  O OE1 . GLU A 1 179 ? 240.016 254.436 250.768 1.00 77.69  ? 229 GLU A OE1 1 
ATOM   1554  O OE2 . GLU A 1 179 ? 238.398 255.316 251.956 1.00 77.69  ? 229 GLU A OE2 1 
ATOM   1555  N N   . ASN A 1 180 ? 238.510 254.343 246.248 1.00 74.23  ? 230 ASN A N   1 
ATOM   1556  C CA  . ASN A 1 180 ? 238.621 253.842 244.883 1.00 74.23  ? 230 ASN A CA  1 
ATOM   1557  C C   . ASN A 1 180 ? 237.251 253.388 244.409 1.00 74.23  ? 230 ASN A C   1 
ATOM   1558  O O   . ASN A 1 180 ? 236.995 252.221 244.176 1.00 74.23  ? 230 ASN A O   1 
ATOM   1559  C CB  . ASN A 1 180 ? 239.611 252.697 244.809 1.00 74.23  ? 230 ASN A CB  1 
ATOM   1560  C CG  . ASN A 1 180 ? 240.829 252.949 245.608 1.00 74.23  ? 230 ASN A CG  1 
ATOM   1561  O OD1 . ASN A 1 180 ? 241.287 254.077 245.714 1.00 74.23  ? 230 ASN A OD1 1 
ATOM   1562  N ND2 . ASN A 1 180 ? 241.377 251.899 246.185 1.00 74.23  ? 230 ASN A ND2 1 
ATOM   1563  N N   . GLU A 1 181 ? 236.364 254.344 244.270 1.00 70.98  ? 231 GLU A N   1 
ATOM   1564  C CA  . GLU A 1 181 ? 234.961 254.061 244.062 1.00 70.98  ? 231 GLU A CA  1 
ATOM   1565  C C   . GLU A 1 181 ? 234.540 254.435 242.661 1.00 70.98  ? 231 GLU A C   1 
ATOM   1566  O O   . GLU A 1 181 ? 233.632 253.830 242.107 1.00 70.98  ? 231 GLU A O   1 
ATOM   1567  C CB  . GLU A 1 181 ? 234.148 254.806 245.104 1.00 70.98  ? 231 GLU A CB  1 
ATOM   1568  C CG  . GLU A 1 181 ? 232.737 254.555 245.069 1.00 70.98  ? 231 GLU A CG  1 
ATOM   1569  C CD  . GLU A 1 181 ? 231.976 255.654 245.673 1.00 70.98  ? 231 GLU A CD  1 
ATOM   1570  O OE1 . GLU A 1 181 ? 231.941 256.744 245.089 1.00 70.98  ? 231 GLU A OE1 1 
ATOM   1571  O OE2 . GLU A 1 181 ? 231.415 255.423 246.750 1.00 70.98  ? 231 GLU A OE2 1 
ATOM   1572  N N   . GLY A 1 182 ? 235.247 255.354 242.037 1.00 67.43  ? 232 GLY A N   1 
ATOM   1573  C CA  . GLY A 1 182 ? 234.999 255.661 240.654 1.00 67.43  ? 232 GLY A CA  1 
ATOM   1574  C C   . GLY A 1 182 ? 235.689 254.695 239.732 1.00 67.43  ? 232 GLY A C   1 
ATOM   1575  O O   . GLY A 1 182 ? 235.687 254.886 238.525 1.00 67.43  ? 232 GLY A O   1 
ATOM   1576  N N   . TYR A 1 183 ? 236.296 253.663 240.286 1.00 64.03  ? 233 TYR A N   1 
ATOM   1577  C CA  . TYR A 1 183 ? 236.800 252.567 239.492 1.00 64.03  ? 233 TYR A CA  1 
ATOM   1578  C C   . TYR A 1 183 ? 235.948 251.344 239.781 1.00 64.03  ? 233 TYR A C   1 
ATOM   1579  O O   . TYR A 1 183 ? 236.452 250.233 239.865 1.00 64.03  ? 233 TYR A O   1 
ATOM   1580  C CB  . TYR A 1 183 ? 238.272 252.330 239.794 1.00 64.03  ? 233 TYR A CB  1 
ATOM   1581  C CG  . TYR A 1 183 ? 238.994 251.501 238.770 1.00 64.03  ? 233 TYR A CG  1 
ATOM   1582  C CD1 . TYR A 1 183 ? 238.712 251.615 237.434 1.00 64.03  ? 233 TYR A CD1 1 
ATOM   1583  C CD2 . TYR A 1 183 ? 239.941 250.582 239.155 1.00 64.03  ? 233 TYR A CD2 1 
ATOM   1584  C CE1 . TYR A 1 183 ? 239.349 250.842 236.527 1.00 64.03  ? 233 TYR A CE1 1 
ATOM   1585  C CE2 . TYR A 1 183 ? 240.577 249.813 238.252 1.00 64.03  ? 233 TYR A CE2 1 
ATOM   1586  C CZ  . TYR A 1 183 ? 240.283 249.950 236.944 1.00 64.03  ? 233 TYR A CZ  1 
ATOM   1587  O OH  . TYR A 1 183 ? 240.936 249.171 236.036 1.00 64.03  ? 233 TYR A OH  1 
ATOM   1588  N N   . THR A 1 184 ? 234.652 251.545 239.964 1.00 63.17  ? 234 THR A N   1 
ATOM   1589  C CA  . THR A 1 184 ? 233.695 250.465 240.090 1.00 63.17  ? 234 THR A CA  1 
ATOM   1590  C C   . THR A 1 184 ? 232.586 250.707 239.095 1.00 63.17  ? 234 THR A C   1 
ATOM   1591  O O   . THR A 1 184 ? 232.448 251.800 238.565 1.00 63.17  ? 234 THR A O   1 
ATOM   1592  C CB  . THR A 1 184 ? 233.071 250.378 241.456 1.00 63.17  ? 234 THR A CB  1 
ATOM   1593  O OG1 . THR A 1 184 ? 232.568 251.658 241.806 1.00 63.17  ? 234 THR A OG1 1 
ATOM   1594  C CG2 . THR A 1 184 ? 234.063 249.970 242.463 1.00 63.17  ? 234 THR A CG2 1 
ATOM   1595  N N   . TRP A 1 185 ? 231.802 249.678 238.841 1.00 61.22  ? 235 TRP A N   1 
ATOM   1596  C CA  . TRP A 1 185 ? 230.732 249.800 237.880 1.00 61.22  ? 235 TRP A CA  1 
ATOM   1597  C C   . TRP A 1 185 ? 229.616 250.698 238.349 1.00 61.22  ? 235 TRP A C   1 
ATOM   1598  O O   . TRP A 1 185 ? 228.886 251.213 237.510 1.00 61.22  ? 235 TRP A O   1 
ATOM   1599  C CB  . TRP A 1 185 ? 230.164 248.435 237.558 1.00 61.22  ? 235 TRP A CB  1 
ATOM   1600  C CG  . TRP A 1 185 ? 229.402 247.782 238.645 1.00 61.22  ? 235 TRP A CG  1 
ATOM   1601  C CD1 . TRP A 1 185 ? 229.890 246.945 239.566 1.00 61.22  ? 235 TRP A CD1 1 
ATOM   1602  C CD2 . TRP A 1 185 ? 228.005 247.879 238.901 1.00 61.22  ? 235 TRP A CD2 1 
ATOM   1603  N NE1 . TRP A 1 185 ? 228.908 246.529 240.395 1.00 61.22  ? 235 TRP A NE1 1 
ATOM   1604  C CE2 . TRP A 1 185 ? 227.733 247.091 239.996 1.00 61.22  ? 235 TRP A CE2 1 
ATOM   1605  C CE3 . TRP A 1 185 ? 226.962 248.580 238.314 1.00 61.22  ? 235 TRP A CE3 1 
ATOM   1606  C CZ2 . TRP A 1 185 ? 226.479 246.980 240.511 1.00 61.22  ? 235 TRP A CZ2 1 
ATOM   1607  C CZ3 . TRP A 1 185 ? 225.730 248.459 238.820 1.00 61.22  ? 235 TRP A CZ3 1 
ATOM   1608  C CH2 . TRP A 1 185 ? 225.492 247.674 239.904 1.00 61.22  ? 235 TRP A CH2 1 
ATOM   1609  N N   . ILE A 1 186 ? 229.447 250.882 239.651 1.00 63.00  ? 236 ILE A N   1 
ATOM   1610  C CA  . ILE A 1 186 ? 228.340 251.640 240.192 1.00 63.00  ? 236 ILE A CA  1 
ATOM   1611  C C   . ILE A 1 186 ? 228.781 252.997 240.712 1.00 63.00  ? 236 ILE A C   1 
ATOM   1612  O O   . ILE A 1 186 ? 228.086 253.980 240.494 1.00 63.00  ? 236 ILE A O   1 
ATOM   1613  C CB  . ILE A 1 186 ? 227.586 250.829 241.267 1.00 63.00  ? 236 ILE A CB  1 
ATOM   1614  C CG1 . ILE A 1 186 ? 226.395 251.587 241.809 1.00 63.00  ? 236 ILE A CG1 1 
ATOM   1615  C CG2 . ILE A 1 186 ? 228.467 250.367 242.320 1.00 63.00  ? 236 ILE A CG2 1 
ATOM   1616  C CD1 . ILE A 1 186 ? 225.475 250.747 242.546 1.00 63.00  ? 236 ILE A CD1 1 
ATOM   1617  N N   . GLY A 1 187 ? 229.960 253.108 241.309 1.00 63.68  ? 237 GLY A N   1 
ATOM   1618  C CA  . GLY A 1 187 ? 230.411 254.416 241.720 1.00 63.68  ? 237 GLY A CA  1 
ATOM   1619  C C   . GLY A 1 187 ? 230.794 255.321 240.587 1.00 63.68  ? 237 GLY A C   1 
ATOM   1620  O O   . GLY A 1 187 ? 230.893 256.532 240.782 1.00 63.68  ? 237 GLY A O   1 
ATOM   1621  N N   . SER A 1 188 ? 230.993 254.768 239.411 1.00 63.31  ? 238 SER A N   1 
ATOM   1622  C CA  . SER A 1 188 ? 231.257 255.525 238.210 1.00 63.31  ? 238 SER A CA  1 
ATOM   1623  C C   . SER A 1 188 ? 230.086 255.483 237.256 1.00 63.31  ? 238 SER A C   1 
ATOM   1624  O O   . SER A 1 188 ? 230.277 255.529 236.048 1.00 63.31  ? 238 SER A O   1 
ATOM   1625  C CB  . SER A 1 188 ? 232.480 254.973 237.522 1.00 63.31  ? 238 SER A CB  1 
ATOM   1626  O OG  . SER A 1 188 ? 232.068 253.925 236.702 1.00 63.31  ? 238 SER A OG  1 
ATOM   1627  N N   . LEU A 1 189 ? 228.876 255.368 237.779 1.00 63.79  ? 239 LEU A N   1 
ATOM   1628  C CA  . LEU A 1 189 ? 227.670 255.267 236.981 1.00 63.79  ? 239 LEU A CA  1 
ATOM   1629  C C   . LEU A 1 189 ? 226.938 256.585 237.045 1.00 63.79  ? 239 LEU A C   1 
ATOM   1630  O O   . LEU A 1 189 ? 226.873 257.211 238.097 1.00 63.79  ? 239 LEU A O   1 
ATOM   1631  C CB  . LEU A 1 189 ? 226.777 254.148 237.493 1.00 63.79  ? 239 LEU A CB  1 
ATOM   1632  C CG  . LEU A 1 189 ? 225.518 253.784 236.736 1.00 63.79  ? 239 LEU A CG  1 
ATOM   1633  C CD1 . LEU A 1 189 ? 225.870 253.500 235.358 1.00 63.79  ? 239 LEU A CD1 1 
ATOM   1634  C CD2 . LEU A 1 189 ? 224.881 252.594 237.331 1.00 63.79  ? 239 LEU A CD2 1 
ATOM   1635  N N   . LYS A 1 190 ? 226.413 257.024 235.917 1.00 68.96  ? 240 LYS A N   1 
ATOM   1636  C CA  . LYS A 1 190 ? 225.619 258.239 235.908 1.00 68.96  ? 240 LYS A CA  1 
ATOM   1637  C C   . LYS A 1 190 ? 224.530 258.056 234.866 1.00 68.96  ? 240 LYS A C   1 
ATOM   1638  O O   . LYS A 1 190 ? 224.810 258.080 233.672 1.00 68.96  ? 240 LYS A O   1 
ATOM   1639  C CB  . LYS A 1 190 ? 226.461 259.460 235.611 1.00 68.96  ? 240 LYS A CB  1 
ATOM   1640  C CG  . LYS A 1 190 ? 225.629 260.700 235.665 1.00 68.96  ? 240 LYS A CG  1 
ATOM   1641  C CD  . LYS A 1 190 ? 226.372 261.920 235.232 1.00 68.96  ? 240 LYS A CD  1 
ATOM   1642  C CE  . LYS A 1 190 ? 225.440 263.104 235.195 1.00 68.96  ? 240 LYS A CE  1 
ATOM   1643  N NZ  . LYS A 1 190 ? 225.163 263.621 236.552 1.00 68.96  ? 240 LYS A NZ  1 
ATOM   1644  N N   . LEU A 1 191 ? 223.304 257.879 235.325 1.00 67.26  ? 241 LEU A N   1 
ATOM   1645  C CA  . LEU A 1 191 ? 222.165 257.622 234.461 1.00 67.26  ? 241 LEU A CA  1 
ATOM   1646  C C   . LEU A 1 191 ? 221.230 258.807 234.572 1.00 67.26  ? 241 LEU A C   1 
ATOM   1647  O O   . LEU A 1 191 ? 220.780 259.134 235.665 1.00 67.26  ? 241 LEU A O   1 
ATOM   1648  C CB  . LEU A 1 191 ? 221.466 256.340 234.864 1.00 67.26  ? 241 LEU A CB  1 
ATOM   1649  C CG  . LEU A 1 191 ? 222.229 255.059 234.625 1.00 67.26  ? 241 LEU A CG  1 
ATOM   1650  C CD1 . LEU A 1 191 ? 221.342 253.944 234.864 1.00 67.26  ? 241 LEU A CD1 1 
ATOM   1651  C CD2 . LEU A 1 191 ? 222.703 255.003 233.229 1.00 67.26  ? 241 LEU A CD2 1 
ATOM   1652  N N   . GLY A 1 192 ? 220.942 259.449 233.456 1.00 69.66  ? 242 GLY A N   1 
ATOM   1653  C CA  . GLY A 1 192 ? 220.112 260.625 233.490 1.00 69.66  ? 242 GLY A CA  1 
ATOM   1654  C C   . GLY A 1 192 ? 220.884 261.774 234.063 1.00 69.66  ? 242 GLY A C   1 
ATOM   1655  O O   . GLY A 1 192 ? 222.031 261.993 233.684 1.00 69.66  ? 242 GLY A O   1 
ATOM   1656  N N   . ASP A 1 193 ? 220.284 262.507 234.988 1.00 72.78  ? 243 ASP A N   1 
ATOM   1657  C CA  . ASP A 1 193 ? 221.012 263.502 235.755 1.00 72.78  ? 243 ASP A CA  1 
ATOM   1658  C C   . ASP A 1 193 ? 221.345 262.985 237.141 1.00 72.78  ? 243 ASP A C   1 
ATOM   1659  O O   . ASP A 1 193 ? 221.691 263.766 238.024 1.00 72.78  ? 243 ASP A O   1 
ATOM   1660  C CB  . ASP A 1 193 ? 220.237 264.817 235.828 1.00 72.78  ? 243 ASP A CB  1 
ATOM   1661  C CG  . ASP A 1 193 ? 218.851 264.664 236.404 1.00 72.78  ? 243 ASP A CG  1 
ATOM   1662  O OD1 . ASP A 1 193 ? 218.428 263.545 236.729 1.00 72.78  ? 243 ASP A OD1 1 
ATOM   1663  O OD2 . ASP A 1 193 ? 218.162 265.690 236.535 1.00 72.78  ? 243 ASP A OD2 1 
ATOM   1664  N N   . TYR A 1 194 ? 221.230 261.683 237.344 1.00 70.39  ? 244 TYR A N   1 
ATOM   1665  C CA  . TYR A 1 194 ? 221.501 261.049 238.617 1.00 70.39  ? 244 TYR A CA  1 
ATOM   1666  C C   . TYR A 1 194 ? 222.851 260.375 238.575 1.00 70.39  ? 244 TYR A C   1 
ATOM   1667  O O   . TYR A 1 194 ? 223.156 259.650 237.634 1.00 70.39  ? 244 TYR A O   1 
ATOM   1668  C CB  . TYR A 1 194 ? 220.453 260.014 238.938 1.00 70.39  ? 244 TYR A CB  1 
ATOM   1669  C CG  . TYR A 1 194 ? 220.583 259.450 240.297 1.00 70.39  ? 244 TYR A CG  1 
ATOM   1670  C CD1 . TYR A 1 194 ? 220.411 260.243 241.400 1.00 70.39  ? 244 TYR A CD1 1 
ATOM   1671  C CD2 . TYR A 1 194 ? 220.884 258.129 240.485 1.00 70.39  ? 244 TYR A CD2 1 
ATOM   1672  C CE1 . TYR A 1 194 ? 220.544 259.735 242.644 1.00 70.39  ? 244 TYR A CE1 1 
ATOM   1673  C CE2 . TYR A 1 194 ? 221.013 257.614 241.727 1.00 70.39  ? 244 TYR A CE2 1 
ATOM   1674  C CZ  . TYR A 1 194 ? 220.851 258.421 242.798 1.00 70.39  ? 244 TYR A CZ  1 
ATOM   1675  O OH  . TYR A 1 194 ? 220.976 257.921 244.056 1.00 70.39  ? 244 TYR A OH  1 
ATOM   1676  N N   . SER A 1 195 ? 223.646 260.604 239.601 1.00 71.53  ? 245 SER A N   1 
ATOM   1677  C CA  . SER A 1 195 ? 224.969 260.031 239.707 1.00 71.53  ? 245 SER A CA  1 
ATOM   1678  C C   . SER A 1 195 ? 224.998 259.085 240.883 1.00 71.53  ? 245 SER A C   1 
ATOM   1679  O O   . SER A 1 195 ? 224.612 259.461 241.985 1.00 71.53  ? 245 SER A O   1 
ATOM   1680  C CB  . SER A 1 195 ? 225.999 261.110 239.901 1.00 71.53  ? 245 SER A CB  1 
ATOM   1681  O OG  . SER A 1 195 ? 227.288 260.562 239.996 1.00 71.53  ? 245 SER A OG  1 
ATOM   1682  N N   . TYR A 1 196 ? 225.464 257.864 240.668 1.00 67.52  ? 246 TYR A N   1 
ATOM   1683  C CA  . TYR A 1 196 ? 225.492 256.878 241.742 1.00 67.52  ? 246 TYR A CA  1 
ATOM   1684  C C   . TYR A 1 196 ? 226.797 256.967 242.507 1.00 67.52  ? 246 TYR A C   1 
ATOM   1685  O O   . TYR A 1 196 ? 227.404 255.973 242.820 1.00 67.52  ? 246 TYR A O   1 
ATOM   1686  C CB  . TYR A 1 196 ? 225.345 255.474 241.194 1.00 67.52  ? 246 TYR A CB  1 
ATOM   1687  C CG  . TYR A 1 196 ? 224.015 255.054 240.704 1.00 67.52  ? 246 TYR A CG  1 
ATOM   1688  C CD1 . TYR A 1 196 ? 223.285 254.125 241.390 1.00 67.52  ? 246 TYR A CD1 1 
ATOM   1689  C CD2 . TYR A 1 196 ? 223.522 255.531 239.524 1.00 67.52  ? 246 TYR A CD2 1 
ATOM   1690  C CE1 . TYR A 1 196 ? 222.092 253.721 240.938 1.00 67.52  ? 246 TYR A CE1 1 
ATOM   1691  C CE2 . TYR A 1 196 ? 222.336 255.142 239.069 1.00 67.52  ? 246 TYR A CE2 1 
ATOM   1692  C CZ  . TYR A 1 196 ? 221.623 254.236 239.776 1.00 67.52  ? 246 TYR A CZ  1 
ATOM   1693  O OH  . TYR A 1 196 ? 220.411 253.836 239.304 1.00 67.52  ? 246 TYR A OH  1 
ATOM   1694  N N   . GLU A 1 197 ? 227.209 258.164 242.846 1.00 73.98  ? 247 GLU A N   1 
ATOM   1695  C CA  . GLU A 1 197 ? 228.428 258.314 243.602 1.00 73.98  ? 247 GLU A CA  1 
ATOM   1696  C C   . GLU A 1 197 ? 228.066 258.203 245.059 1.00 73.98  ? 247 GLU A C   1 
ATOM   1697  O O   . GLU A 1 197 ? 226.924 258.465 245.437 1.00 73.98  ? 247 GLU A O   1 
ATOM   1698  C CB  . GLU A 1 197 ? 229.110 259.639 243.316 1.00 73.98  ? 247 GLU A CB  1 
ATOM   1699  C CG  . GLU A 1 197 ? 228.340 260.822 243.774 1.00 73.98  ? 247 GLU A CG  1 
ATOM   1700  C CD  . GLU A 1 197 ? 229.024 262.097 243.407 1.00 73.98  ? 247 GLU A CD  1 
ATOM   1701  O OE1 . GLU A 1 197 ? 230.255 262.060 243.213 1.00 73.98  ? 247 GLU A OE1 1 
ATOM   1702  O OE2 . GLU A 1 197 ? 228.336 263.132 243.299 1.00 73.98  ? 247 GLU A OE2 1 
ATOM   1703  N N   . ASN A 1 198 ? 229.048 257.792 245.859 1.00 72.44  ? 248 ASN A N   1 
ATOM   1704  C CA  . ASN A 1 198 ? 228.876 257.448 247.264 1.00 72.44  ? 248 ASN A CA  1 
ATOM   1705  C C   . ASN A 1 198 ? 227.764 256.418 247.420 1.00 72.44  ? 248 ASN A C   1 
ATOM   1706  O O   . ASN A 1 198 ? 226.771 256.634 248.097 1.00 72.44  ? 248 ASN A O   1 
ATOM   1707  C CB  . ASN A 1 198 ? 228.625 258.699 248.102 1.00 72.44  ? 248 ASN A CB  1 
ATOM   1708  C CG  . ASN A 1 198 ? 228.789 258.449 249.549 1.00 72.44  ? 248 ASN A CG  1 
ATOM   1709  O OD1 . ASN A 1 198 ? 229.526 257.556 249.949 1.00 72.44  ? 248 ASN A OD1 1 
ATOM   1710  N ND2 . ASN A 1 198 ? 228.088 259.215 250.363 1.00 72.44  ? 248 ASN A ND2 1 
ATOM   1711  N N   . PHE A 1 199 ? 227.942 255.296 246.733 1.00 66.50  ? 249 PHE A N   1 
ATOM   1712  C CA  . PHE A 1 199 ? 226.823 254.413 246.469 1.00 66.50  ? 249 PHE A CA  1 
ATOM   1713  C C   . PHE A 1 199 ? 226.415 253.587 247.661 1.00 66.50  ? 249 PHE A C   1 
ATOM   1714  O O   . PHE A 1 199 ? 225.349 252.991 247.610 1.00 66.50  ? 249 PHE A O   1 
ATOM   1715  C CB  . PHE A 1 199 ? 227.108 253.488 245.280 1.00 66.50  ? 249 PHE A CB  1 
ATOM   1716  C CG  . PHE A 1 199 ? 228.211 252.497 245.496 1.00 66.50  ? 249 PHE A CG  1 
ATOM   1717  C CD1 . PHE A 1 199 ? 229.484 252.790 245.117 1.00 66.50  ? 249 PHE A CD1 1 
ATOM   1718  C CD2 . PHE A 1 199 ? 227.965 251.241 246.007 1.00 66.50  ? 249 PHE A CD2 1 
ATOM   1719  C CE1 . PHE A 1 199 ? 230.468 251.886 245.293 1.00 66.50  ? 249 PHE A CE1 1 
ATOM   1720  C CE2 . PHE A 1 199 ? 228.960 250.365 246.183 1.00 66.50  ? 249 PHE A CE2 1 
ATOM   1721  C CZ  . PHE A 1 199 ? 230.204 250.692 245.830 1.00 66.50  ? 249 PHE A CZ  1 
ATOM   1722  N N   . ARG A 1 200 ? 227.208 253.517 248.716 1.00 70.50  ? 250 ARG A N   1 
ATOM   1723  C CA  . ARG A 1 200 ? 226.815 252.660 249.815 1.00 70.50  ? 250 ARG A CA  1 
ATOM   1724  C C   . ARG A 1 200 ? 225.687 253.238 250.643 1.00 70.50  ? 250 ARG A C   1 
ATOM   1725  O O   . ARG A 1 200 ? 225.158 252.526 251.493 1.00 70.50  ? 250 ARG A O   1 
ATOM   1726  C CB  . ARG A 1 200 ? 227.973 252.376 250.753 1.00 70.50  ? 250 ARG A CB  1 
ATOM   1727  C CG  . ARG A 1 200 ? 229.031 251.503 250.209 1.00 70.50  ? 250 ARG A CG  1 
ATOM   1728  C CD  . ARG A 1 200 ? 230.244 252.301 249.838 1.00 70.50  ? 250 ARG A CD  1 
ATOM   1729  N NE  . ARG A 1 200 ? 231.238 251.532 249.107 1.00 70.50  ? 250 ARG A NE  1 
ATOM   1730  C CZ  . ARG A 1 200 ? 232.067 250.655 249.631 1.00 70.50  ? 250 ARG A CZ  1 
ATOM   1731  N NH1 . ARG A 1 200 ? 232.026 250.365 250.908 1.00 70.50  ? 250 ARG A NH1 1 
ATOM   1732  N NH2 . ARG A 1 200 ? 232.933 250.045 248.856 1.00 70.50  ? 250 ARG A NH2 1 
ATOM   1733  N N   . GLU A 1 201 ? 225.319 254.494 250.443 1.00 74.27  ? 251 GLU A N   1 
ATOM   1734  C CA  . GLU A 1 201 ? 224.198 255.084 251.147 1.00 74.27  ? 251 GLU A CA  1 
ATOM   1735  C C   . GLU A 1 201 ? 223.092 255.454 250.191 1.00 74.27  ? 251 GLU A C   1 
ATOM   1736  O O   . GLU A 1 201 ? 222.344 256.400 250.424 1.00 74.27  ? 251 GLU A O   1 
ATOM   1737  C CB  . GLU A 1 201 ? 224.612 256.307 251.945 1.00 74.27  ? 251 GLU A CB  1 
ATOM   1738  C CG  . GLU A 1 201 ? 225.545 256.011 253.066 1.00 74.27  ? 251 GLU A CG  1 
ATOM   1739  C CD  . GLU A 1 201 ? 226.969 256.200 252.663 1.00 74.27  ? 251 GLU A CD  1 
ATOM   1740  O OE1 . GLU A 1 201 ? 227.192 256.769 251.583 1.00 74.27  ? 251 GLU A OE1 1 
ATOM   1741  O OE2 . GLU A 1 201 ? 227.868 255.765 253.405 1.00 74.27  ? 251 GLU A OE2 1 
ATOM   1742  N N   . ILE A 1 202 ? 222.989 254.738 249.082 1.00 67.98  ? 252 ILE A N   1 
ATOM   1743  C CA  . ILE A 1 202 ? 221.814 254.793 248.233 1.00 67.98  ? 252 ILE A CA  1 
ATOM   1744  C C   . ILE A 1 202 ? 220.895 253.777 248.879 1.00 67.98  ? 252 ILE A C   1 
ATOM   1745  O O   . ILE A 1 202 ? 221.381 252.891 249.578 1.00 67.98  ? 252 ILE A O   1 
ATOM   1746  C CB  . ILE A 1 202 ? 222.173 254.472 246.774 1.00 67.98  ? 252 ILE A CB  1 
ATOM   1747  C CG1 . ILE A 1 202 ? 223.038 255.573 246.210 1.00 67.98  ? 252 ILE A CG1 1 
ATOM   1748  C CG2 . ILE A 1 202 ? 221.011 254.436 245.905 1.00 67.98  ? 252 ILE A CG2 1 
ATOM   1749  C CD1 . ILE A 1 202 ? 223.532 255.308 244.859 1.00 67.98  ? 252 ILE A CD1 1 
ATOM   1750  N N   . ASP A 1 203 ? 219.583 253.943 248.748 1.00 68.96  ? 253 ASP A N   1 
ATOM   1751  C CA  . ASP A 1 203 ? 218.593 253.002 249.234 1.00 68.96  ? 253 ASP A CA  1 
ATOM   1752  C C   . ASP A 1 203 ? 218.852 251.621 248.665 1.00 68.96  ? 253 ASP A C   1 
ATOM   1753  O O   . ASP A 1 203 ? 219.397 251.481 247.580 1.00 68.96  ? 253 ASP A O   1 
ATOM   1754  C CB  . ASP A 1 203 ? 217.201 253.466 248.842 1.00 68.96  ? 253 ASP A CB  1 
ATOM   1755  C CG  . ASP A 1 203 ? 216.115 252.766 249.626 1.00 68.96  ? 253 ASP A CG  1 
ATOM   1756  O OD1 . ASP A 1 203 ? 216.316 252.520 250.833 1.00 68.96  ? 253 ASP A OD1 1 
ATOM   1757  O OD2 . ASP A 1 203 ? 215.062 252.450 249.038 1.00 68.96  ? 253 ASP A OD2 1 
ATOM   1758  N N   . LEU A 1 204 ? 218.476 250.597 249.427 1.00 64.41  ? 254 LEU A N   1 
ATOM   1759  C CA  . LEU A 1 204 ? 218.754 249.223 249.047 1.00 64.41  ? 254 LEU A CA  1 
ATOM   1760  C C   . LEU A 1 204 ? 218.087 248.841 247.752 1.00 64.41  ? 254 LEU A C   1 
ATOM   1761  O O   . LEU A 1 204 ? 218.672 248.112 246.958 1.00 64.41  ? 254 LEU A O   1 
ATOM   1762  C CB  . LEU A 1 204 ? 218.300 248.274 250.141 1.00 64.41  ? 254 LEU A CB  1 
ATOM   1763  C CG  . LEU A 1 204 ? 218.222 246.790 249.817 1.00 64.41  ? 254 LEU A CG  1 
ATOM   1764  C CD1 . LEU A 1 204 ? 219.576 246.249 249.731 1.00 64.41  ? 254 LEU A CD1 1 
ATOM   1765  C CD2 . LEU A 1 204 ? 217.451 246.054 250.838 1.00 64.41  ? 254 LEU A CD2 1 
ATOM   1766  N N   . TRP A 1 205 ? 216.926 249.388 247.471 1.00 62.69  ? 255 TRP A N   1 
ATOM   1767  C CA  . TRP A 1 205 ? 216.181 248.956 246.319 1.00 62.69  ? 255 TRP A CA  1 
ATOM   1768  C C   . TRP A 1 205 ? 216.567 249.677 245.050 1.00 62.69  ? 255 TRP A C   1 
ATOM   1769  O O   . TRP A 1 205 ? 216.436 249.089 243.981 1.00 62.69  ? 255 TRP A O   1 
ATOM   1770  C CB  . TRP A 1 205 ? 214.704 249.098 246.602 1.00 62.69  ? 255 TRP A CB  1 
ATOM   1771  C CG  . TRP A 1 205 ? 214.292 248.186 247.677 1.00 62.69  ? 255 TRP A CG  1 
ATOM   1772  C CD1 . TRP A 1 205 ? 213.904 248.527 248.919 1.00 62.69  ? 255 TRP A CD1 1 
ATOM   1773  C CD2 . TRP A 1 205 ? 214.245 246.761 247.621 1.00 62.69  ? 255 TRP A CD2 1 
ATOM   1774  N NE1 . TRP A 1 205 ? 213.604 247.413 249.645 1.00 62.69  ? 255 TRP A NE1 1 
ATOM   1775  C CE2 . TRP A 1 205 ? 213.807 246.315 248.862 1.00 62.69  ? 255 TRP A CE2 1 
ATOM   1776  C CE3 . TRP A 1 205 ? 214.518 245.821 246.631 1.00 62.69  ? 255 TRP A CE3 1 
ATOM   1777  C CZ2 . TRP A 1 205 ? 213.642 244.985 249.143 1.00 62.69  ? 255 TRP A CZ2 1 
ATOM   1778  C CZ3 . TRP A 1 205 ? 214.359 244.510 246.918 1.00 62.69  ? 255 TRP A CZ3 1 
ATOM   1779  C CH2 . TRP A 1 205 ? 213.926 244.099 248.158 1.00 62.69  ? 255 TRP A CH2 1 
ATOM   1780  N N   . LYS A 1 206 ? 217.121 250.875 245.130 1.00 62.52  ? 256 LYS A N   1 
ATOM   1781  C CA  . LYS A 1 206 ? 217.756 251.450 243.959 1.00 62.52  ? 256 LYS A CA  1 
ATOM   1782  C C   . LYS A 1 206 ? 219.024 250.715 243.583 1.00 62.52  ? 256 LYS A C   1 
ATOM   1783  O O   . LYS A 1 206 ? 219.248 250.434 242.403 1.00 62.52  ? 256 LYS A O   1 
ATOM   1784  C CB  . LYS A 1 206 ? 218.085 252.918 244.184 1.00 62.52  ? 256 LYS A CB  1 
ATOM   1785  C CG  . LYS A 1 206 ? 218.368 253.650 242.909 1.00 62.52  ? 256 LYS A CG  1 
ATOM   1786  C CD  . LYS A 1 206 ? 218.736 255.071 243.124 1.00 62.52  ? 256 LYS A CD  1 
ATOM   1787  C CE  . LYS A 1 206 ? 217.555 255.968 242.994 1.00 62.52  ? 256 LYS A CE  1 
ATOM   1788  N NZ  . LYS A 1 206 ? 217.263 256.295 241.588 1.00 62.52  ? 256 LYS A NZ  1 
ATOM   1789  N N   . ARG A 1 207 ? 219.836 250.377 244.572 1.00 62.16  ? 257 ARG A N   1 
ATOM   1790  C CA  . ARG A 1 207 ? 221.047 249.608 244.376 1.00 62.16  ? 257 ARG A CA  1 
ATOM   1791  C C   . ARG A 1 207 ? 220.773 248.198 243.909 1.00 62.16  ? 257 ARG A C   1 
ATOM   1792  O O   . ARG A 1 207 ? 221.573 247.636 243.174 1.00 62.16  ? 257 ARG A O   1 
ATOM   1793  C CB  . ARG A 1 207 ? 221.817 249.540 245.673 1.00 62.16  ? 257 ARG A CB  1 
ATOM   1794  C CG  . ARG A 1 207 ? 222.641 250.708 245.964 1.00 62.16  ? 257 ARG A CG  1 
ATOM   1795  C CD  . ARG A 1 207 ? 223.479 250.403 247.137 1.00 62.16  ? 257 ARG A CD  1 
ATOM   1796  N NE  . ARG A 1 207 ? 222.705 250.404 248.353 1.00 62.16  ? 257 ARG A NE  1 
ATOM   1797  C CZ  . ARG A 1 207 ? 222.947 249.609 249.370 1.00 62.16  ? 257 ARG A CZ  1 
ATOM   1798  N NH1 . ARG A 1 207 ? 223.940 248.769 249.301 1.00 62.16  ? 257 ARG A NH1 1 
ATOM   1799  N NH2 . ARG A 1 207 ? 222.214 249.656 250.453 1.00 62.16  ? 257 ARG A NH2 1 
ATOM   1800  N N   . TYR A 1 208 ? 219.680 247.598 244.338 1.00 61.11  ? 258 TYR A N   1 
ATOM   1801  C CA  . TYR A 1 208 ? 219.355 246.262 243.884 1.00 61.11  ? 258 TYR A CA  1 
ATOM   1802  C C   . TYR A 1 208 ? 218.743 246.281 242.502 1.00 61.11  ? 258 TYR A C   1 
ATOM   1803  O O   . TYR A 1 208 ? 219.034 245.407 241.692 1.00 61.11  ? 258 TYR A O   1 
ATOM   1804  C CB  . TYR A 1 208 ? 218.403 245.579 244.849 1.00 61.11  ? 258 TYR A CB  1 
ATOM   1805  C CG  . TYR A 1 208 ? 217.958 244.254 244.327 1.00 61.11  ? 258 TYR A CG  1 
ATOM   1806  C CD1 . TYR A 1 208 ? 216.655 244.033 243.950 1.00 61.11  ? 258 TYR A CD1 1 
ATOM   1807  C CD2 . TYR A 1 208 ? 218.854 243.232 244.182 1.00 61.11  ? 258 TYR A CD2 1 
ATOM   1808  C CE1 . TYR A 1 208 ? 216.272 242.837 243.449 1.00 61.11  ? 258 TYR A CE1 1 
ATOM   1809  C CE2 . TYR A 1 208 ? 218.477 242.045 243.690 1.00 61.11  ? 258 TYR A CE2 1 
ATOM   1810  C CZ  . TYR A 1 208 ? 217.192 241.851 243.328 1.00 61.11  ? 258 TYR A CZ  1 
ATOM   1811  O OH  . TYR A 1 208 ? 216.840 240.636 242.840 1.00 61.11  ? 258 TYR A OH  1 
ATOM   1812  N N   . THR A 1 209 ? 217.889 247.255 242.206 1.00 61.28  ? 259 THR A N   1 
ATOM   1813  C CA  . THR A 1 209 ? 217.268 247.314 240.898 1.00 61.28  ? 259 THR A CA  1 
ATOM   1814  C C   . THR A 1 209 ? 218.255 247.680 239.814 1.00 61.28  ? 259 THR A C   1 
ATOM   1815  O O   . THR A 1 209 ? 218.143 247.167 238.709 1.00 61.28  ? 259 THR A O   1 
ATOM   1816  C CB  . THR A 1 209 ? 216.136 248.307 240.925 1.00 61.28  ? 259 THR A CB  1 
ATOM   1817  O OG1 . THR A 1 209 ? 215.413 248.130 242.136 1.00 61.28  ? 259 THR A OG1 1 
ATOM   1818  C CG2 . THR A 1 209 ? 215.229 248.070 239.803 1.00 61.28  ? 259 THR A CG2 1 
ATOM   1819  N N   . THR A 1 210 ? 219.252 248.510 240.112 1.00 61.14  ? 260 THR A N   1 
ATOM   1820  C CA  . THR A 1 210 ? 220.273 248.820 239.122 1.00 61.14  ? 260 THR A CA  1 
ATOM   1821  C C   . THR A 1 210 ? 221.102 247.603 238.757 1.00 61.14  ? 260 THR A C   1 
ATOM   1822  O O   . THR A 1 210 ? 221.357 247.349 237.574 1.00 61.14  ? 260 THR A O   1 
ATOM   1823  C CB  . THR A 1 210 ? 221.176 249.891 239.663 1.00 61.14  ? 260 THR A CB  1 
ATOM   1824  O OG1 . THR A 1 210 ? 220.373 250.951 240.156 1.00 61.14  ? 260 THR A OG1 1 
ATOM   1825  C CG2 . THR A 1 210 ? 221.992 250.422 238.592 1.00 61.14  ? 260 THR A CG2 1 
ATOM   1826  N N   . ALA A 1 211 ? 221.496 246.819 239.750 1.00 60.07  ? 261 ALA A N   1 
ATOM   1827  C CA  . ALA A 1 211 ? 222.270 245.613 239.540 1.00 60.07  ? 261 ALA A CA  1 
ATOM   1828  C C   . ALA A 1 211 ? 221.477 244.517 238.875 1.00 60.07  ? 261 ALA A C   1 
ATOM   1829  O O   . ALA A 1 211 ? 221.998 243.852 237.982 1.00 60.07  ? 261 ALA A O   1 
ATOM   1830  C CB  . ALA A 1 211 ? 222.802 245.115 240.865 1.00 60.07  ? 261 ALA A CB  1 
ATOM   1831  N N   . LEU A 1 212 ? 220.224 244.323 239.261 1.00 59.69  ? 262 LEU A N   1 
ATOM   1832  C CA  . LEU A 1 212 ? 219.372 243.382 238.556 1.00 59.69  ? 262 LEU A CA  1 
ATOM   1833  C C   . LEU A 1 212 ? 219.063 243.838 237.144 1.00 59.69  ? 262 LEU A C   1 
ATOM   1834  O O   . LEU A 1 212 ? 218.911 243.003 236.260 1.00 59.69  ? 262 LEU A O   1 
ATOM   1835  C CB  . LEU A 1 212 ? 218.085 243.171 239.325 1.00 59.69  ? 262 LEU A CB  1 
ATOM   1836  C CG  . LEU A 1 212 ? 217.156 242.092 238.822 1.00 59.69  ? 262 LEU A CG  1 
ATOM   1837  C CD1 . LEU A 1 212 ? 217.729 240.774 239.096 1.00 59.69  ? 262 LEU A CD1 1 
ATOM   1838  C CD2 . LEU A 1 212 ? 215.887 242.239 239.528 1.00 59.69  ? 262 LEU A CD2 1 
ATOM   1839  N N   . TYR A 1 213 ? 219.017 245.140 236.897 1.00 60.79  ? 263 TYR A N   1 
ATOM   1840  C CA  . TYR A 1 213 ? 218.795 245.634 235.552 1.00 60.79  ? 263 TYR A CA  1 
ATOM   1841  C C   . TYR A 1 213 ? 219.971 245.310 234.660 1.00 60.79  ? 263 TYR A C   1 
ATOM   1842  O O   . TYR A 1 213 ? 219.786 244.873 233.522 1.00 60.79  ? 263 TYR A O   1 
ATOM   1843  C CB  . TYR A 1 213 ? 218.548 247.128 235.608 1.00 60.79  ? 263 TYR A CB  1 
ATOM   1844  C CG  . TYR A 1 213 ? 218.633 247.841 234.299 1.00 60.79  ? 263 TYR A CG  1 
ATOM   1845  C CD1 . TYR A 1 213 ? 217.695 247.646 233.320 1.00 60.79  ? 263 TYR A CD1 1 
ATOM   1846  C CD2 . TYR A 1 213 ? 219.631 248.741 234.061 1.00 60.79  ? 263 TYR A CD2 1 
ATOM   1847  C CE1 . TYR A 1 213 ? 217.774 248.303 232.150 1.00 60.79  ? 263 TYR A CE1 1 
ATOM   1848  C CE2 . TYR A 1 213 ? 219.714 249.393 232.894 1.00 60.79  ? 263 TYR A CE2 1 
ATOM   1849  C CZ  . TYR A 1 213 ? 218.785 249.170 231.951 1.00 60.79  ? 263 TYR A CZ  1 
ATOM   1850  O OH  . TYR A 1 213 ? 218.874 249.829 230.776 1.00 60.79  ? 263 TYR A OH  1 
ATOM   1851  N N   . PHE A 1 214 ? 221.188 245.499 235.171 1.00 61.16  ? 264 PHE A N   1 
ATOM   1852  C CA  . PHE A 1 214 ? 222.372 245.048 234.455 1.00 61.16  ? 264 PHE A CA  1 
ATOM   1853  C C   . PHE A 1 214 ? 222.322 243.560 234.178 1.00 61.16  ? 264 PHE A C   1 
ATOM   1854  O O   . PHE A 1 214 ? 222.596 243.128 233.059 1.00 61.16  ? 264 PHE A O   1 
ATOM   1855  C CB  . PHE A 1 214 ? 223.639 245.353 235.235 1.00 61.16  ? 264 PHE A CB  1 
ATOM   1856  C CG  . PHE A 1 214 ? 224.865 244.778 234.605 1.00 61.16  ? 264 PHE A CG  1 
ATOM   1857  C CD1 . PHE A 1 214 ? 225.455 243.630 235.081 1.00 61.16  ? 264 PHE A CD1 1 
ATOM   1858  C CD2 . PHE A 1 214 ? 225.410 245.366 233.508 1.00 61.16  ? 264 PHE A CD2 1 
ATOM   1859  C CE1 . PHE A 1 214 ? 226.541 243.106 234.463 1.00 61.16  ? 264 PHE A CE1 1 
ATOM   1860  C CE2 . PHE A 1 214 ? 226.506 244.847 232.918 1.00 61.16  ? 264 PHE A CE2 1 
ATOM   1861  C CZ  . PHE A 1 214 ? 227.071 243.729 233.396 1.00 61.16  ? 264 PHE A CZ  1 
ATOM   1862  N N   . ALA A 1 215 ? 222.000 242.760 235.190 1.00 62.71  ? 265 ALA A N   1 
ATOM   1863  C CA  . ALA A 1 215 ? 222.064 241.316 235.055 1.00 62.71  ? 265 ALA A CA  1 
ATOM   1864  C C   . ALA A 1 215 ? 221.023 240.761 234.122 1.00 62.71  ? 265 ALA A C   1 
ATOM   1865  O O   . ALA A 1 215 ? 221.312 239.809 233.408 1.00 62.71  ? 265 ALA A O   1 
ATOM   1866  C CB  . ALA A 1 215 ? 221.903 240.653 236.403 1.00 62.71  ? 265 ALA A CB  1 
ATOM   1867  N N   . ILE A 1 216 ? 219.833 241.340 234.085 1.00 62.33  ? 266 ILE A N   1 
ATOM   1868  C CA  . ILE A 1 216 ? 218.801 240.871 233.178 1.00 62.33  ? 266 ILE A CA  1 
ATOM   1869  C C   . ILE A 1 216 ? 219.020 241.363 231.759 1.00 62.33  ? 266 ILE A C   1 
ATOM   1870  O O   . ILE A 1 216 ? 218.843 240.583 230.820 1.00 62.33  ? 266 ILE A O   1 
ATOM   1871  C CB  . ILE A 1 216 ? 217.430 241.267 233.733 1.00 62.33  ? 266 ILE A CB  1 
ATOM   1872  C CG1 . ILE A 1 216 ? 217.075 240.299 234.838 1.00 62.33  ? 266 ILE A CG1 1 
ATOM   1873  C CG2 . ILE A 1 216 ? 216.385 241.234 232.691 1.00 62.33  ? 266 ILE A CG2 1 
ATOM   1874  C CD1 . ILE A 1 216 ? 215.738 240.455 235.400 1.00 62.33  ? 266 ILE A CD1 1 
ATOM   1875  N N   . VAL A 1 217 ? 219.470 242.599 231.570 1.00 62.96  ? 267 VAL A N   1 
ATOM   1876  C CA  . VAL A 1 217 ? 219.844 243.055 230.241 1.00 62.96  ? 267 VAL A CA  1 
ATOM   1877  C C   . VAL A 1 217 ? 221.024 242.271 229.685 1.00 62.96  ? 267 VAL A C   1 
ATOM   1878  O O   . VAL A 1 217 ? 221.064 241.974 228.495 1.00 62.96  ? 267 VAL A O   1 
ATOM   1879  C CB  . VAL A 1 217 ? 220.084 244.565 230.332 1.00 62.96  ? 267 VAL A CB  1 
ATOM   1880  C CG1 . VAL A 1 217 ? 220.975 245.068 229.272 1.00 62.96  ? 267 VAL A CG1 1 
ATOM   1881  C CG2 . VAL A 1 217 ? 218.781 245.243 230.238 1.00 62.96  ? 267 VAL A CG2 1 
ATOM   1882  N N   . THR A 1 218 ? 221.939 241.824 230.530 1.00 63.98  ? 268 THR A N   1 
ATOM   1883  C CA  . THR A 1 218 ? 223.026 240.970 230.085 1.00 63.98  ? 268 THR A CA  1 
ATOM   1884  C C   . THR A 1 218 ? 222.567 239.552 229.794 1.00 63.98  ? 268 THR A C   1 
ATOM   1885  O O   . THR A 1 218 ? 222.993 238.974 228.798 1.00 63.98  ? 268 THR A O   1 
ATOM   1886  C CB  . THR A 1 218 ? 224.109 240.997 231.141 1.00 63.98  ? 268 THR A CB  1 
ATOM   1887  O OG1 . THR A 1 218 ? 224.702 242.284 231.138 1.00 63.98  ? 268 THR A OG1 1 
ATOM   1888  C CG2 . THR A 1 218 ? 225.159 240.034 230.874 1.00 63.98  ? 268 THR A CG2 1 
ATOM   1889  N N   . MET A 1 219 ? 221.679 238.991 230.616 1.00 70.29  ? 269 MET A N   1 
ATOM   1890  C CA  . MET A 1 219 ? 221.130 237.661 230.368 1.00 70.29  ? 269 MET A CA  1 
ATOM   1891  C C   . MET A 1 219 ? 220.371 237.584 229.061 1.00 70.29  ? 269 MET A C   1 
ATOM   1892  O O   . MET A 1 219 ? 220.543 236.628 228.306 1.00 70.29  ? 269 MET A O   1 
ATOM   1893  C CB  . MET A 1 219 ? 220.204 237.257 231.500 1.00 70.29  ? 269 MET A CB  1 
ATOM   1894  C CG  . MET A 1 219 ? 219.442 235.989 231.260 1.00 70.29  ? 269 MET A CG  1 
ATOM   1895  S SD  . MET A 1 219 ? 217.839 235.906 232.066 1.00 70.29  ? 269 MET A SD  1 
ATOM   1896  C CE  . MET A 1 219 ? 216.968 237.284 231.353 1.00 70.29  ? 269 MET A CE  1 
ATOM   1897  N N   . ALA A 1 220 ? 219.578 238.591 228.745 1.00 65.87  ? 270 ALA A N   1 
ATOM   1898  C CA  . ALA A 1 220 ? 218.863 238.617 227.489 1.00 65.87  ? 270 ALA A CA  1 
ATOM   1899  C C   . ALA A 1 220 ? 219.748 238.930 226.304 1.00 65.87  ? 270 ALA A C   1 
ATOM   1900  O O   . ALA A 1 220 ? 219.265 238.860 225.179 1.00 65.87  ? 270 ALA A O   1 
ATOM   1901  C CB  . ALA A 1 220 ? 217.752 239.642 227.559 1.00 65.87  ? 270 ALA A CB  1 
ATOM   1902  N N   . THR A 1 221 ? 221.021 239.244 226.536 1.00 65.36  ? 271 THR A N   1 
ATOM   1903  C CA  . THR A 1 221 ? 222.004 239.686 225.553 1.00 65.36  ? 271 THR A CA  1 
ATOM   1904  C C   . THR A 1 221 ? 221.561 240.918 224.796 1.00 65.36  ? 271 THR A C   1 
ATOM   1905  O O   . THR A 1 221 ? 221.818 241.042 223.605 1.00 65.36  ? 271 THR A O   1 
ATOM   1906  C CB  . THR A 1 221 ? 222.400 238.588 224.575 1.00 65.36  ? 271 THR A CB  1 
ATOM   1907  O OG1 . THR A 1 221 ? 221.281 238.225 223.776 1.00 65.36  ? 271 THR A OG1 1 
ATOM   1908  C CG2 . THR A 1 221 ? 222.866 237.398 225.304 1.00 65.36  ? 271 THR A CG2 1 
ATOM   1909  N N   . VAL A 1 222 ? 220.911 241.852 225.470 1.00 62.69  ? 272 VAL A N   1 
ATOM   1910  C CA  . VAL A 1 222 ? 220.680 243.139 224.850 1.00 62.69  ? 272 VAL A CA  1 
ATOM   1911  C C   . VAL A 1 222 ? 221.976 243.898 225.013 1.00 62.69  ? 272 VAL A C   1 
ATOM   1912  O O   . VAL A 1 222 ? 222.669 244.164 224.031 1.00 62.69  ? 272 VAL A O   1 
ATOM   1913  C CB  . VAL A 1 222 ? 219.492 243.884 225.464 1.00 62.69  ? 272 VAL A CB  1 
ATOM   1914  C CG1 . VAL A 1 222 ? 219.136 244.997 224.615 1.00 62.69  ? 272 VAL A CG1 1 
ATOM   1915  C CG2 . VAL A 1 222 ? 218.332 242.996 225.521 1.00 62.69  ? 272 VAL A CG2 1 
ATOM   1916  N N   . GLY A 1 223 ? 222.359 244.178 226.243 1.00 63.04  ? 273 GLY A N   1 
ATOM   1917  C CA  . GLY A 1 223 ? 223.630 244.813 226.477 1.00 63.04  ? 273 GLY A CA  1 
ATOM   1918  C C   . GLY A 1 223 ? 223.646 246.237 226.004 1.00 63.04  ? 273 GLY A C   1 
ATOM   1919  O O   . GLY A 1 223 ? 224.238 246.537 224.973 1.00 63.04  ? 273 GLY A O   1 
ATOM   1920  N N   . TYR A 1 224 ? 222.929 247.101 226.699 1.00 62.41  ? 274 TYR A N   1 
ATOM   1921  C CA  . TYR A 1 224 ? 222.881 248.503 226.348 1.00 62.41  ? 274 TYR A CA  1 
ATOM   1922  C C   . TYR A 1 224 ? 224.245 249.122 226.525 1.00 62.41  ? 274 TYR A C   1 
ATOM   1923  O O   . TYR A 1 224 ? 224.749 249.783 225.625 1.00 62.41  ? 274 TYR A O   1 
ATOM   1924  C CB  . TYR A 1 224 ? 221.851 249.224 227.185 1.00 62.41  ? 274 TYR A CB  1 
ATOM   1925  C CG  . TYR A 1 224 ? 220.476 248.841 226.811 1.00 62.41  ? 274 TYR A CG  1 
ATOM   1926  C CD1 . TYR A 1 224 ? 220.030 249.027 225.538 1.00 62.41  ? 274 TYR A CD1 1 
ATOM   1927  C CD2 . TYR A 1 224 ? 219.630 248.271 227.720 1.00 62.41  ? 274 TYR A CD2 1 
ATOM   1928  C CE1 . TYR A 1 224 ? 218.789 248.680 225.188 1.00 62.41  ? 274 TYR A CE1 1 
ATOM   1929  C CE2 . TYR A 1 224 ? 218.383 247.913 227.374 1.00 62.41  ? 274 TYR A CE2 1 
ATOM   1930  C CZ  . TYR A 1 224 ? 217.975 248.115 226.109 1.00 62.41  ? 274 TYR A CZ  1 
ATOM   1931  O OH  . TYR A 1 224 ? 216.724 247.766 225.743 1.00 62.41  ? 274 TYR A OH  1 
ATOM   1932  N N   . GLY A 1 225 ? 224.864 248.900 227.660 1.00 64.44  ? 275 GLY A N   1 
ATOM   1933  C CA  . GLY A 1 225 ? 226.201 249.396 227.823 1.00 64.44  ? 275 GLY A CA  1 
ATOM   1934  C C   . GLY A 1 225 ? 226.188 250.707 228.541 1.00 64.44  ? 275 GLY A C   1 
ATOM   1935  O O   . GLY A 1 225 ? 227.177 251.431 228.529 1.00 64.44  ? 275 GLY A O   1 
ATOM   1936  N N   . ASP A 1 226 ? 225.057 251.034 229.146 1.00 65.81  ? 276 ASP A N   1 
ATOM   1937  C CA  . ASP A 1 226 ? 224.988 252.132 230.090 1.00 65.81  ? 276 ASP A CA  1 
ATOM   1938  C C   . ASP A 1 226 ? 225.543 251.741 231.436 1.00 65.81  ? 276 ASP A C   1 
ATOM   1939  O O   . ASP A 1 226 ? 226.111 252.579 232.134 1.00 65.81  ? 276 ASP A O   1 
ATOM   1940  C CB  . ASP A 1 226 ? 223.551 252.597 230.254 1.00 65.81  ? 276 ASP A CB  1 
ATOM   1941  C CG  . ASP A 1 226 ? 222.599 251.466 230.413 1.00 65.81  ? 276 ASP A CG  1 
ATOM   1942  O OD1 . ASP A 1 226 ? 223.009 250.331 230.202 1.00 65.81  ? 276 ASP A OD1 1 
ATOM   1943  O OD2 . ASP A 1 226 ? 221.437 251.686 230.766 1.00 65.81  ? 276 ASP A OD2 1 
ATOM   1944  N N   . ILE A 1 227 ? 225.379 250.482 231.805 1.00 62.60  ? 277 ILE A N   1 
ATOM   1945  C CA  . ILE A 1 227 ? 226.002 249.868 232.959 1.00 62.60  ? 277 ILE A CA  1 
ATOM   1946  C C   . ILE A 1 227 ? 226.899 248.772 232.434 1.00 62.60  ? 277 ILE A C   1 
ATOM   1947  O O   . ILE A 1 227 ? 226.425 247.859 231.761 1.00 62.60  ? 277 ILE A O   1 
ATOM   1948  C CB  . ILE A 1 227 ? 224.966 249.276 233.909 1.00 62.60  ? 277 ILE A CB  1 
ATOM   1949  C CG1 . ILE A 1 227 ? 223.959 250.322 234.307 1.00 62.60  ? 277 ILE A CG1 1 
ATOM   1950  C CG2 . ILE A 1 227 ? 225.632 248.765 235.078 1.00 62.60  ? 277 ILE A CG2 1 
ATOM   1951  C CD1 . ILE A 1 227 ? 222.859 249.776 235.040 1.00 62.60  ? 277 ILE A CD1 1 
ATOM   1952  N N   . HIS A 1 228 ? 228.180 248.853 232.725 1.00 61.71  ? 278 HIS A N   1 
ATOM   1953  C CA  . HIS A 1 228 ? 229.135 247.893 232.221 1.00 61.71  ? 278 HIS A CA  1 
ATOM   1954  C C   . HIS A 1 228 ? 230.202 247.717 233.278 1.00 61.71  ? 278 HIS A C   1 
ATOM   1955  O O   . HIS A 1 228 ? 230.204 248.409 234.289 1.00 61.71  ? 278 HIS A O   1 
ATOM   1956  C CB  . HIS A 1 228 ? 229.711 248.351 230.889 1.00 61.71  ? 278 HIS A CB  1 
ATOM   1957  C CG  . HIS A 1 228 ? 230.255 249.742 230.908 1.00 61.71  ? 278 HIS A CG  1 
ATOM   1958  N ND1 . HIS A 1 228 ? 231.569 250.021 231.188 1.00 61.71  ? 278 HIS A ND1 1 
ATOM   1959  C CD2 . HIS A 1 228 ? 229.670 250.929 230.647 1.00 61.71  ? 278 HIS A CD2 1 
ATOM   1960  C CE1 . HIS A 1 228 ? 231.763 251.322 231.130 1.00 61.71  ? 278 HIS A CE1 1 
ATOM   1961  N NE2 . HIS A 1 228 ? 230.626 251.896 230.801 1.00 61.71  ? 278 HIS A NE2 1 
ATOM   1962  N N   . ALA A 1 229 ? 231.104 246.781 233.061 1.00 61.66  ? 279 ALA A N   1 
ATOM   1963  C CA  . ALA A 1 229 ? 232.171 246.516 234.005 1.00 61.66  ? 279 ALA A CA  1 
ATOM   1964  C C   . ALA A 1 229 ? 233.363 247.405 233.735 1.00 61.66  ? 279 ALA A C   1 
ATOM   1965  O O   . ALA A 1 229 ? 233.844 247.466 232.610 1.00 61.66  ? 279 ALA A O   1 
ATOM   1966  C CB  . ALA A 1 229 ? 232.606 245.069 233.907 1.00 61.66  ? 279 ALA A CB  1 
ATOM   1967  N N   . VAL A 1 230 ? 233.858 248.086 234.763 1.00 60.19  ? 280 VAL A N   1 
ATOM   1968  C CA  . VAL A 1 230 ? 235.030 248.924 234.588 1.00 60.19  ? 280 VAL A CA  1 
ATOM   1969  C C   . VAL A 1 230 ? 236.261 248.361 235.258 1.00 60.19  ? 280 VAL A C   1 
ATOM   1970  O O   . VAL A 1 230 ? 237.374 248.673 234.824 1.00 60.19  ? 280 VAL A O   1 
ATOM   1971  C CB  . VAL A 1 230 ? 234.788 250.369 235.058 1.00 60.19  ? 280 VAL A CB  1 
ATOM   1972  C CG1 . VAL A 1 230 ? 233.497 250.857 234.564 1.00 60.19  ? 280 VAL A CG1 1 
ATOM   1973  C CG2 . VAL A 1 230 ? 234.865 250.502 236.480 1.00 60.19  ? 280 VAL A CG2 1 
ATOM   1974  N N   . ASN A 1 231 ? 236.130 247.495 236.238 1.00 60.46  ? 281 ASN A N   1 
ATOM   1975  C CA  . ASN A 1 231 ? 237.228 246.951 237.006 1.00 60.46  ? 281 ASN A CA  1 
ATOM   1976  C C   . ASN A 1 231 ? 237.917 245.901 236.200 1.00 60.46  ? 281 ASN A C   1 
ATOM   1977  O O   . ASN A 1 231 ? 237.629 245.691 235.044 1.00 60.46  ? 281 ASN A O   1 
ATOM   1978  C CB  . ASN A 1 231 ? 236.728 246.289 238.265 1.00 60.46  ? 281 ASN A CB  1 
ATOM   1979  C CG  . ASN A 1 231 ? 236.933 247.087 239.431 1.00 60.46  ? 281 ASN A CG  1 
ATOM   1980  O OD1 . ASN A 1 231 ? 237.900 247.794 239.522 1.00 60.46  ? 281 ASN A OD1 1 
ATOM   1981  N ND2 . ASN A 1 231 ? 236.036 246.980 240.377 1.00 60.46  ? 281 ASN A ND2 1 
ATOM   1982  N N   . LEU A 1 232 ? 238.795 245.184 236.846 1.00 59.52  ? 282 LEU A N   1 
ATOM   1983  C CA  . LEU A 1 232 ? 239.323 243.968 236.284 1.00 59.52  ? 282 LEU A CA  1 
ATOM   1984  C C   . LEU A 1 232 ? 238.733 242.750 236.947 1.00 59.52  ? 282 LEU A C   1 
ATOM   1985  O O   . LEU A 1 232 ? 238.733 241.685 236.361 1.00 59.52  ? 282 LEU A O   1 
ATOM   1986  C CB  . LEU A 1 232 ? 240.827 243.960 236.426 1.00 59.52  ? 282 LEU A CB  1 
ATOM   1987  C CG  . LEU A 1 232 ? 241.605 243.328 235.313 1.00 59.52  ? 282 LEU A CG  1 
ATOM   1988  C CD1 . LEU A 1 232 ? 241.482 244.237 234.169 1.00 59.52  ? 282 LEU A CD1 1 
ATOM   1989  C CD2 . LEU A 1 232 ? 243.006 243.251 235.768 1.00 59.52  ? 282 LEU A CD2 1 
ATOM   1990  N N   . ARG A 1 233 ? 238.233 242.886 238.158 1.00 59.83  ? 283 ARG A N   1 
ATOM   1991  C CA  . ARG A 1 233 ? 237.528 241.815 238.820 1.00 59.83  ? 283 ARG A CA  1 
ATOM   1992  C C   . ARG A 1 233 ? 236.080 241.732 238.413 1.00 59.83  ? 283 ARG A C   1 
ATOM   1993  O O   . ARG A 1 233 ? 235.472 240.686 238.595 1.00 59.83  ? 283 ARG A O   1 
ATOM   1994  C CB  . ARG A 1 233 ? 237.612 241.986 240.330 1.00 59.83  ? 283 ARG A CB  1 
ATOM   1995  C CG  . ARG A 1 233 ? 236.839 243.121 240.880 1.00 59.83  ? 283 ARG A CG  1 
ATOM   1996  C CD  . ARG A 1 233 ? 237.124 243.263 242.315 1.00 59.83  ? 283 ARG A CD  1 
ATOM   1997  N NE  . ARG A 1 233 ? 238.354 243.986 242.515 1.00 59.83  ? 283 ARG A NE  1 
ATOM   1998  C CZ  . ARG A 1 233 ? 239.029 243.964 243.641 1.00 59.83  ? 283 ARG A CZ  1 
ATOM   1999  N NH1 . ARG A 1 233 ? 238.590 243.253 244.641 1.00 59.83  ? 283 ARG A NH1 1 
ATOM   2000  N NH2 . ARG A 1 233 ? 240.142 244.637 243.769 1.00 59.83  ? 283 ARG A NH2 1 
ATOM   2001  N N   . GLU A 1 234 ? 235.517 242.803 237.872 1.00 61.92  ? 284 GLU A N   1 
ATOM   2002  C CA  . GLU A 1 234 ? 234.195 242.784 237.290 1.00 61.92  ? 284 GLU A CA  1 
ATOM   2003  C C   . GLU A 1 234 ? 234.207 242.360 235.849 1.00 61.92  ? 284 GLU A C   1 
ATOM   2004  O O   . GLU A 1 234 ? 233.232 241.773 235.397 1.00 61.92  ? 284 GLU A O   1 
ATOM   2005  C CB  . GLU A 1 234 ? 233.557 244.154 237.373 1.00 61.92  ? 284 GLU A CB  1 
ATOM   2006  C CG  . GLU A 1 234 ? 233.320 244.605 238.733 1.00 61.92  ? 284 GLU A CG  1 
ATOM   2007  C CD  . GLU A 1 234 ? 233.317 246.078 238.821 1.00 61.92  ? 284 GLU A CD  1 
ATOM   2008  O OE1 . GLU A 1 234 ? 232.998 246.720 237.822 1.00 61.92  ? 284 GLU A OE1 1 
ATOM   2009  O OE2 . GLU A 1 234 ? 233.680 246.605 239.878 1.00 61.92  ? 284 GLU A OE2 1 
ATOM   2010  N N   . MET A 1 235 ? 235.271 242.656 235.119 1.00 60.31  ? 285 MET A N   1 
ATOM   2011  C CA  . MET A 1 235 ? 235.476 242.068 233.814 1.00 60.31  ? 285 MET A CA  1 
ATOM   2012  C C   . MET A 1 235 ? 235.537 240.566 233.859 1.00 60.31  ? 285 MET A C   1 
ATOM   2013  O O   . MET A 1 235 ? 234.955 239.931 232.991 1.00 60.31  ? 285 MET A O   1 
ATOM   2014  C CB  . MET A 1 235 ? 236.764 242.556 233.195 1.00 60.31  ? 285 MET A CB  1 
ATOM   2015  C CG  . MET A 1 235 ? 236.678 243.851 232.543 1.00 60.31  ? 285 MET A CG  1 
ATOM   2016  S SD  . MET A 1 235 ? 238.287 244.347 232.065 1.00 60.31  ? 285 MET A SD  1 
ATOM   2017  C CE  . MET A 1 235 ? 237.904 246.002 231.687 1.00 60.31  ? 285 MET A CE  1 
ATOM   2018  N N   . ILE A 1 236 ? 236.213 239.987 234.839 1.00 58.50  ? 286 ILE A N   1 
ATOM   2019  C CA  . ILE A 1 236 ? 236.313 238.543 234.931 1.00 58.50  ? 286 ILE A CA  1 
ATOM   2020  C C   . ILE A 1 236 ? 234.984 237.926 235.312 1.00 58.50  ? 286 ILE A C   1 
ATOM   2021  O O   . ILE A 1 236 ? 234.617 236.880 234.772 1.00 58.50  ? 286 ILE A O   1 
ATOM   2022  C CB  . ILE A 1 236 ? 237.413 238.165 235.926 1.00 58.50  ? 286 ILE A CB  1 
ATOM   2023  C CG1 . ILE A 1 236 ? 238.757 238.593 235.402 1.00 58.50  ? 286 ILE A CG1 1 
ATOM   2024  C CG2 . ILE A 1 236 ? 237.488 236.715 236.133 1.00 58.50  ? 286 ILE A CG2 1 
ATOM   2025  C CD1 . ILE A 1 236 ? 239.792 238.564 236.416 1.00 58.50  ? 286 ILE A CD1 1 
ATOM   2026  N N   . PHE A 1 237 ? 234.225 238.580 236.185 1.00 61.71  ? 287 PHE A N   1 
ATOM   2027  C CA  . PHE A 1 237 ? 232.901 238.086 236.517 1.00 61.71  ? 287 PHE A CA  1 
ATOM   2028  C C   . PHE A 1 237 ? 231.976 238.134 235.327 1.00 61.71  ? 287 PHE A C   1 
ATOM   2029  O O   . PHE A 1 237 ? 231.222 237.192 235.112 1.00 61.71  ? 287 PHE A O   1 
ATOM   2030  C CB  . PHE A 1 237 ? 232.280 238.880 237.651 1.00 61.71  ? 287 PHE A CB  1 
ATOM   2031  C CG  . PHE A 1 237 ? 230.875 238.476 237.951 1.00 61.71  ? 287 PHE A CG  1 
ATOM   2032  C CD1 . PHE A 1 237 ? 229.807 239.255 237.570 1.00 61.71  ? 287 PHE A CD1 1 
ATOM   2033  C CD2 . PHE A 1 237 ? 230.623 237.299 238.592 1.00 61.71  ? 287 PHE A CD2 1 
ATOM   2034  C CE1 . PHE A 1 237 ? 228.546 238.849 237.809 1.00 61.71  ? 287 PHE A CE1 1 
ATOM   2035  C CE2 . PHE A 1 237 ? 229.363 236.909 238.838 1.00 61.71  ? 287 PHE A CE2 1 
ATOM   2036  C CZ  . PHE A 1 237 ? 228.331 237.684 238.455 1.00 61.71  ? 287 PHE A CZ  1 
ATOM   2037  N N   . VAL A 1 238 ? 231.997 239.219 234.553 1.00 61.91  ? 288 VAL A N   1 
ATOM   2038  C CA  . VAL A 1 238 ? 231.136 239.314 233.384 1.00 61.91  ? 288 VAL A CA  1 
ATOM   2039  C C   . VAL A 1 238 ? 231.523 238.315 232.315 1.00 61.91  ? 288 VAL A C   1 
ATOM   2040  O O   . VAL A 1 238 ? 230.640 237.726 231.692 1.00 61.91  ? 288 VAL A O   1 
ATOM   2041  C CB  . VAL A 1 238 ? 231.127 240.763 232.866 1.00 61.91  ? 288 VAL A CB  1 
ATOM   2042  C CG1 . VAL A 1 238 ? 230.401 240.877 231.589 1.00 61.91  ? 288 VAL A CG1 1 
ATOM   2043  C CG2 . VAL A 1 238 ? 230.425 241.617 233.834 1.00 61.91  ? 288 VAL A CG2 1 
ATOM   2044  N N   . MET A 1 239 ? 232.800 238.033 232.140 1.00 62.71  ? 289 MET A N   1 
ATOM   2045  C CA  . MET A 1 239 ? 233.242 236.988 231.237 1.00 62.71  ? 289 MET A CA  1 
ATOM   2046  C C   . MET A 1 239 ? 232.812 235.605 231.659 1.00 62.71  ? 289 MET A C   1 
ATOM   2047  O O   . MET A 1 239 ? 232.474 234.799 230.802 1.00 62.71  ? 289 MET A O   1 
ATOM   2048  C CB  . MET A 1 239 ? 234.753 236.993 231.135 1.00 62.71  ? 289 MET A CB  1 
ATOM   2049  C CG  . MET A 1 239 ? 235.313 238.022 230.261 1.00 62.71  ? 289 MET A CG  1 
ATOM   2050  S SD  . MET A 1 239 ? 237.027 237.643 230.093 1.00 62.71  ? 289 MET A SD  1 
ATOM   2051  C CE  . MET A 1 239 ? 237.696 238.591 231.392 1.00 62.71  ? 289 MET A CE  1 
ATOM   2052  N N   . ILE A 1 240 ? 232.836 235.300 232.950 1.00 62.98  ? 290 ILE A N   1 
ATOM   2053  C CA  . ILE A 1 240 ? 232.303 234.025 233.419 1.00 62.98  ? 290 ILE A CA  1 
ATOM   2054  C C   . ILE A 1 240 ? 230.800 233.967 233.242 1.00 62.98  ? 290 ILE A C   1 
ATOM   2055  O O   . ILE A 1 240 ? 230.255 232.959 232.789 1.00 62.98  ? 290 ILE A O   1 
ATOM   2056  C CB  . ILE A 1 240 ? 232.691 233.816 234.884 1.00 62.98  ? 290 ILE A CB  1 
ATOM   2057  C CG1 . ILE A 1 240 ? 234.172 233.606 235.004 1.00 62.98  ? 290 ILE A CG1 1 
ATOM   2058  C CG2 . ILE A 1 240 ? 232.044 232.631 235.439 1.00 62.98  ? 290 ILE A CG2 1 
ATOM   2059  C CD1 . ILE A 1 240 ? 234.644 233.797 236.361 1.00 62.98  ? 290 ILE A CD1 1 
ATOM   2060  N N   . TYR A 1 241 ? 230.118 235.057 233.533 1.00 66.37  ? 291 TYR A N   1 
ATOM   2061  C CA  . TYR A 1 241 ? 228.672 235.068 233.556 1.00 66.37  ? 291 TYR A CA  1 
ATOM   2062  C C   . TYR A 1 241 ? 228.076 234.998 232.162 1.00 66.37  ? 291 TYR A C   1 
ATOM   2063  O O   . TYR A 1 241 ? 227.150 234.227 231.936 1.00 66.37  ? 291 TYR A O   1 
ATOM   2064  C CB  . TYR A 1 241 ? 228.204 236.306 234.292 1.00 66.37  ? 291 TYR A CB  1 
ATOM   2065  C CG  . TYR A 1 241 ? 226.743 236.521 234.254 1.00 66.37  ? 291 TYR A CG  1 
ATOM   2066  C CD1 . TYR A 1 241 ? 226.231 237.716 233.838 1.00 66.37  ? 291 TYR A CD1 1 
ATOM   2067  C CD2 . TYR A 1 241 ? 225.870 235.540 234.658 1.00 66.37  ? 291 TYR A CD2 1 
ATOM   2068  C CE1 . TYR A 1 241 ? 224.911 237.920 233.797 1.00 66.37  ? 291 TYR A CE1 1 
ATOM   2069  C CE2 . TYR A 1 241 ? 224.539 235.739 234.613 1.00 66.37  ? 291 TYR A CE2 1 
ATOM   2070  C CZ  . TYR A 1 241 ? 224.073 236.932 234.180 1.00 66.37  ? 291 TYR A CZ  1 
ATOM   2071  O OH  . TYR A 1 241 ? 222.747 237.168 234.131 1.00 66.37  ? 291 TYR A OH  1 
ATOM   2072  N N   . VAL A 1 242 ? 228.581 235.774 231.205 1.00 67.30  ? 292 VAL A N   1 
ATOM   2073  C CA  . VAL A 1 242 ? 228.014 235.721 229.869 1.00 67.30  ? 292 VAL A CA  1 
ATOM   2074  C C   . VAL A 1 242 ? 228.417 234.477 229.117 1.00 67.30  ? 292 VAL A C   1 
ATOM   2075  O O   . VAL A 1 242 ? 227.802 234.160 228.111 1.00 67.30  ? 292 VAL A O   1 
ATOM   2076  C CB  . VAL A 1 242 ? 228.376 236.939 229.000 1.00 67.30  ? 292 VAL A CB  1 
ATOM   2077  C CG1 . VAL A 1 242 ? 228.077 238.175 229.696 1.00 67.30  ? 292 VAL A CG1 1 
ATOM   2078  C CG2 . VAL A 1 242 ? 229.772 236.915 228.578 1.00 67.30  ? 292 VAL A CG2 1 
ATOM   2079  N N   . SER A 1 243 ? 229.444 233.770 229.558 1.00 70.03  ? 293 SER A N   1 
ATOM   2080  C CA  . SER A 1 243 ? 229.767 232.479 228.997 1.00 70.03  ? 293 SER A CA  1 
ATOM   2081  C C   . SER A 1 243 ? 228.889 231.397 229.556 1.00 70.03  ? 293 SER A C   1 
ATOM   2082  O O   . SER A 1 243 ? 228.512 230.490 228.823 1.00 70.03  ? 293 SER A O   1 
ATOM   2083  C CB  . SER A 1 243 ? 231.210 232.121 229.284 1.00 70.03  ? 293 SER A CB  1 
ATOM   2084  O OG  . SER A 1 243 ? 232.062 233.086 228.735 1.00 70.03  ? 293 SER A OG  1 
ATOM   2085  N N   . PHE A 1 244 ? 228.570 231.469 230.836 1.00 73.43  ? 294 PHE A N   1 
ATOM   2086  C CA  . PHE A 1 244 ? 227.608 230.577 231.441 1.00 73.43  ? 294 PHE A CA  1 
ATOM   2087  C C   . PHE A 1 244 ? 226.225 230.717 230.849 1.00 73.43  ? 294 PHE A C   1 
ATOM   2088  O O   . PHE A 1 244 ? 225.603 229.703 230.564 1.00 73.43  ? 294 PHE A O   1 
ATOM   2089  C CB  . PHE A 1 244 ? 227.555 230.820 232.946 1.00 73.43  ? 294 PHE A CB  1 
ATOM   2090  C CG  . PHE A 1 244 ? 226.342 230.283 233.608 1.00 73.43  ? 294 PHE A CG  1 
ATOM   2091  C CD1 . PHE A 1 244 ? 225.387 231.135 234.114 1.00 73.43  ? 294 PHE A CD1 1 
ATOM   2092  C CD2 . PHE A 1 244 ? 226.164 228.928 233.757 1.00 73.43  ? 294 PHE A CD2 1 
ATOM   2093  C CE1 . PHE A 1 244 ? 224.274 230.646 234.728 1.00 73.43  ? 294 PHE A CE1 1 
ATOM   2094  C CE2 . PHE A 1 244 ? 225.049 228.435 234.372 1.00 73.43  ? 294 PHE A CE2 1 
ATOM   2095  C CZ  . PHE A 1 244 ? 224.108 229.294 234.858 1.00 73.43  ? 294 PHE A CZ  1 
ATOM   2096  N N   . ASP A 1 245 ? 225.719 231.919 230.621 1.00 74.10  ? 295 ASP A N   1 
ATOM   2097  C CA  . ASP A 1 245 ? 224.383 231.989 230.061 1.00 74.10  ? 295 ASP A CA  1 
ATOM   2098  C C   . ASP A 1 245 ? 224.366 232.068 228.552 1.00 74.10  ? 295 ASP A C   1 
ATOM   2099  O O   . ASP A 1 245 ? 223.296 232.255 227.979 1.00 74.10  ? 295 ASP A O   1 
ATOM   2100  C CB  . ASP A 1 245 ? 223.573 233.136 230.666 1.00 74.10  ? 295 ASP A CB  1 
ATOM   2101  C CG  . ASP A 1 245 ? 224.005 234.489 230.211 1.00 74.10  ? 295 ASP A CG  1 
ATOM   2102  O OD1 . ASP A 1 245 ? 223.680 234.925 229.093 1.00 74.10  ? 295 ASP A OD1 1 
ATOM   2103  O OD2 . ASP A 1 245 ? 224.612 235.183 231.025 1.00 74.10  ? 295 ASP A OD2 1 
ATOM   2104  N N   . MET A 1 246 ? 225.500 231.944 227.890 1.00 77.73  ? 296 MET A N   1 
ATOM   2105  C CA  . MET A 1 246 ? 225.460 231.632 226.476 1.00 77.73  ? 296 MET A CA  1 
ATOM   2106  C C   . MET A 1 246 ? 225.112 230.179 226.263 1.00 77.73  ? 296 MET A C   1 
ATOM   2107  O O   . MET A 1 246 ? 224.457 229.839 225.281 1.00 77.73  ? 296 MET A O   1 
ATOM   2108  C CB  . MET A 1 246 ? 226.800 231.947 225.826 1.00 77.73  ? 296 MET A CB  1 
ATOM   2109  C CG  . MET A 1 246 ? 226.735 232.067 224.353 1.00 77.73  ? 296 MET A CG  1 
ATOM   2110  S SD  . MET A 1 246 ? 228.341 232.060 223.592 1.00 77.73  ? 296 MET A SD  1 
ATOM   2111  C CE  . MET A 1 246 ? 229.079 230.664 224.399 1.00 77.73  ? 296 MET A CE  1 
ATOM   2112  N N   . VAL A 1 247 ? 225.529 229.326 227.183 1.00 80.38  ? 297 VAL A N   1 
ATOM   2113  C CA  . VAL A 1 247 ? 225.154 227.929 227.208 1.00 80.38  ? 297 VAL A CA  1 
ATOM   2114  C C   . VAL A 1 247 ? 223.716 227.755 227.681 1.00 80.38  ? 297 VAL A C   1 
ATOM   2115  O O   . VAL A 1 247 ? 222.976 226.955 227.135 1.00 80.38  ? 297 VAL A O   1 
ATOM   2116  C CB  . VAL A 1 247 ? 226.131 227.135 228.078 1.00 80.38  ? 297 VAL A CB  1 
ATOM   2117  C CG1 . VAL A 1 247 ? 225.652 225.750 228.342 1.00 80.38  ? 297 VAL A CG1 1 
ATOM   2118  C CG2 . VAL A 1 247 ? 227.454 227.098 227.407 1.00 80.38  ? 297 VAL A CG2 1 
ATOM   2119  N N   . LEU A 1 248 ? 223.291 228.554 228.632 1.00 81.42  ? 298 LEU A N   1 
ATOM   2120  C CA  . LEU A 1 248 ? 221.964 228.458 229.190 1.00 81.42  ? 298 LEU A CA  1 
ATOM   2121  C C   . LEU A 1 248 ? 220.884 229.037 228.304 1.00 81.42  ? 298 LEU A C   1 
ATOM   2122  O O   . LEU A 1 248 ? 219.738 228.616 228.428 1.00 81.42  ? 298 LEU A O   1 
ATOM   2123  C CB  . LEU A 1 248 ? 221.927 229.170 230.538 1.00 81.42  ? 298 LEU A CB  1 
ATOM   2124  C CG  . LEU A 1 248 ? 220.839 228.925 231.546 1.00 81.42  ? 298 LEU A CG  1 
ATOM   2125  C CD1 . LEU A 1 248 ? 220.884 227.495 231.953 1.00 81.42  ? 298 LEU A CD1 1 
ATOM   2126  C CD2 . LEU A 1 248 ? 221.172 229.779 232.708 1.00 81.42  ? 298 LEU A CD2 1 
ATOM   2127  N N   . GLY A 1 249 ? 221.196 229.965 227.419 1.00 84.36  ? 299 GLY A N   1 
ATOM   2128  C CA  . GLY A 1 249 ? 220.192 230.472 226.516 1.00 84.36  ? 299 GLY A CA  1 
ATOM   2129  C C   . GLY A 1 249 ? 220.002 229.554 225.338 1.00 84.36  ? 299 GLY A C   1 
ATOM   2130  O O   . GLY A 1 249 ? 218.900 229.425 224.809 1.00 84.36  ? 299 GLY A O   1 
ATOM   2131  N N   . ALA A 1 250 ? 221.078 228.911 224.912 1.00 87.82  ? 300 ALA A N   1 
ATOM   2132  C CA  . ALA A 1 250 ? 221.009 227.856 223.924 1.00 87.82  ? 300 ALA A CA  1 
ATOM   2133  C C   . ALA A 1 250 ? 220.248 226.656 224.422 1.00 87.82  ? 300 ALA A C   1 
ATOM   2134  O O   . ALA A 1 250 ? 219.549 226.023 223.640 1.00 87.82  ? 300 ALA A O   1 
ATOM   2135  C CB  . ALA A 1 250 ? 222.407 227.417 223.522 1.00 87.82  ? 300 ALA A CB  1 
ATOM   2136  N N   . TYR A 1 251 ? 220.341 226.350 225.702 1.00 93.19  ? 301 TYR A N   1 
ATOM   2137  C CA  . TYR A 1 251 ? 219.550 225.301 226.311 1.00 93.19  ? 301 TYR A CA  1 
ATOM   2138  C C   . TYR A 1 251 ? 218.076 225.648 226.361 1.00 93.19  ? 301 TYR A C   1 
ATOM   2139  O O   . TYR A 1 251 ? 217.238 224.775 226.155 1.00 93.19  ? 301 TYR A O   1 
ATOM   2140  C CB  . TYR A 1 251 ? 220.070 225.035 227.713 1.00 93.19  ? 301 TYR A CB  1 
ATOM   2141  C CG  . TYR A 1 251 ? 219.746 223.687 228.249 1.00 93.19  ? 301 TYR A CG  1 
ATOM   2142  C CD1 . TYR A 1 251 ? 220.369 222.557 227.757 1.00 93.19  ? 301 TYR A CD1 1 
ATOM   2143  C CD2 . TYR A 1 251 ? 218.829 223.542 229.268 1.00 93.19  ? 301 TYR A CD2 1 
ATOM   2144  C CE1 . TYR A 1 251 ? 220.068 221.314 228.257 1.00 93.19  ? 301 TYR A CE1 1 
ATOM   2145  C CE2 . TYR A 1 251 ? 218.518 222.314 229.775 1.00 93.19  ? 301 TYR A CE2 1 
ATOM   2146  C CZ  . TYR A 1 251 ? 219.137 221.199 229.268 1.00 93.19  ? 301 TYR A CZ  1 
ATOM   2147  O OH  . TYR A 1 251 ? 218.824 219.963 229.784 1.00 93.19  ? 301 TYR A OH  1 
ATOM   2148  N N   . LEU A 1 252 ? 217.740 226.913 226.571 1.00 91.71  ? 302 LEU A N   1 
ATOM   2149  C CA  . LEU A 1 252 ? 216.347 227.334 226.537 1.00 91.71  ? 302 LEU A CA  1 
ATOM   2150  C C   . LEU A 1 252 ? 215.785 227.271 225.127 1.00 91.71  ? 302 LEU A C   1 
ATOM   2151  O O   . LEU A 1 252 ? 214.659 226.817 224.920 1.00 91.71  ? 302 LEU A O   1 
ATOM   2152  C CB  . LEU A 1 252 ? 216.224 228.741 227.095 1.00 91.71  ? 302 LEU A CB  1 
ATOM   2153  C CG  . LEU A 1 252 ? 214.837 229.338 227.010 1.00 91.71  ? 302 LEU A CG  1 
ATOM   2154  C CD1 . LEU A 1 252 ? 214.050 228.864 228.184 1.00 91.71  ? 302 LEU A CD1 1 
ATOM   2155  C CD2 . LEU A 1 252 ? 214.888 230.836 226.976 1.00 91.71  ? 302 LEU A CD2 1 
ATOM   2156  N N   . ILE A 1 253 ? 216.558 227.721 224.139 1.00 91.96  ? 303 ILE A N   1 
ATOM   2157  C CA  . ILE A 1 253 ? 216.122 227.625 222.749 1.00 91.96  ? 303 ILE A CA  1 
ATOM   2158  C C   . ILE A 1 253 ? 215.984 226.172 222.333 1.00 91.96  ? 303 ILE A C   1 
ATOM   2159  O O   . ILE A 1 253 ? 215.028 225.801 221.649 1.00 91.96  ? 303 ILE A O   1 
ATOM   2160  C CB  . ILE A 1 253 ? 217.088 228.388 221.830 1.00 91.96  ? 303 ILE A CB  1 
ATOM   2161  C CG1 . ILE A 1 253 ? 217.068 229.866 222.159 1.00 91.96  ? 303 ILE A CG1 1 
ATOM   2162  C CG2 . ILE A 1 253 ? 216.692 228.248 220.405 1.00 91.96  ? 303 ILE A CG2 1 
ATOM   2163  C CD1 . ILE A 1 253 ? 218.087 230.639 221.421 1.00 91.96  ? 303 ILE A CD1 1 
ATOM   2164  N N   . GLY A 1 254 ? 216.888 225.314 222.802 1.00 96.63  ? 304 GLY A N   1 
ATOM   2165  C CA  . GLY A 1 254 ? 216.786 223.899 222.497 1.00 96.63  ? 304 GLY A CA  1 
ATOM   2166  C C   . GLY A 1 254 ? 215.585 223.233 223.131 1.00 96.63  ? 304 GLY A C   1 
ATOM   2167  O O   . GLY A 1 254 ? 214.936 222.397 222.507 1.00 96.63  ? 304 GLY A O   1 
ATOM   2168  N N   . ASN A 1 255 ? 215.251 223.616 224.357 1.00 100.38 ? 305 ASN A N   1 
ATOM   2169  C CA  . ASN A 1 255 ? 214.079 223.051 225.010 1.00 100.38 ? 305 ASN A CA  1 
ATOM   2170  C C   . ASN A 1 255 ? 212.792 223.509 224.352 1.00 100.38 ? 305 ASN A C   1 
ATOM   2171  O O   . ASN A 1 255 ? 211.894 222.697 224.116 1.00 100.38 ? 305 ASN A O   1 
ATOM   2172  C CB  . ASN A 1 255 ? 214.068 223.432 226.472 1.00 100.38 ? 305 ASN A CB  1 
ATOM   2173  C CG  . ASN A 1 255 ? 214.655 222.383 227.323 1.00 100.38 ? 305 ASN A CG  1 
ATOM   2174  O OD1 . ASN A 1 255 ? 213.957 221.503 227.796 1.00 100.38 ? 305 ASN A OD1 1 
ATOM   2175  N ND2 . ASN A 1 255 ? 215.951 222.441 227.515 1.00 100.38 ? 305 ASN A ND2 1 
ATOM   2176  N N   . ILE A 1 256 ? 212.685 224.801 224.046 1.00 96.68  ? 306 ILE A N   1 
ATOM   2177  C CA  . ILE A 1 256 ? 211.480 225.310 223.409 1.00 96.68  ? 306 ILE A CA  1 
ATOM   2178  C C   . ILE A 1 256 ? 211.358 224.779 221.987 1.00 96.68  ? 306 ILE A C   1 
ATOM   2179  O O   . ILE A 1 256 ? 210.251 224.565 221.492 1.00 96.68  ? 306 ILE A O   1 
ATOM   2180  C CB  . ILE A 1 256 ? 211.480 226.844 223.476 1.00 96.68  ? 306 ILE A CB  1 
ATOM   2181  C CG1 . ILE A 1 256 ? 211.435 227.285 224.920 1.00 96.68  ? 306 ILE A CG1 1 
ATOM   2182  C CG2 . ILE A 1 256 ? 210.274 227.420 222.843 1.00 96.68  ? 306 ILE A CG2 1 
ATOM   2183  C CD1 . ILE A 1 256 ? 211.522 228.747 225.103 1.00 96.68  ? 306 ILE A CD1 1 
ATOM   2184  N N   . THR A 1 257 ? 212.471 224.476 221.334 1.00 100.97 ? 307 THR A N   1 
ATOM   2185  C CA  . THR A 1 257 ? 212.387 223.857 220.024 1.00 100.97 ? 307 THR A CA  1 
ATOM   2186  C C   . THR A 1 257 ? 211.936 222.411 220.105 1.00 100.97 ? 307 THR A C   1 
ATOM   2187  O O   . THR A 1 257 ? 210.974 222.030 219.437 1.00 100.97 ? 307 THR A O   1 
ATOM   2188  C CB  . THR A 1 257 ? 213.723 223.924 219.332 1.00 100.97 ? 307 THR A CB  1 
ATOM   2189  O OG1 . THR A 1 257 ? 214.072 225.289 219.122 1.00 100.97 ? 307 THR A OG1 1 
ATOM   2190  C CG2 . THR A 1 257 ? 213.609 223.275 218.042 1.00 100.97 ? 307 THR A CG2 1 
ATOM   2191  N N   . ALA A 1 258 ? 212.586 221.599 220.934 1.00 104.68 ? 308 ALA A N   1 
ATOM   2192  C CA  . ALA A 1 258 ? 212.254 220.190 221.068 1.00 104.68 ? 308 ALA A CA  1 
ATOM   2193  C C   . ALA A 1 258 ? 210.897 219.954 221.707 1.00 104.68 ? 308 ALA A C   1 
ATOM   2194  O O   . ALA A 1 258 ? 210.371 218.847 221.622 1.00 104.68 ? 308 ALA A O   1 
ATOM   2195  C CB  . ALA A 1 258 ? 213.326 219.475 221.874 1.00 104.68 ? 308 ALA A CB  1 
ATOM   2196  N N   . LEU A 1 259 ? 210.314 220.959 222.338 1.00 105.36 ? 309 LEU A N   1 
ATOM   2197  C CA  . LEU A 1 259 ? 208.930 220.884 222.768 1.00 105.36 ? 309 LEU A CA  1 
ATOM   2198  C C   . LEU A 1 259 ? 207.973 221.226 221.638 1.00 105.36 ? 309 LEU A C   1 
ATOM   2199  O O   . LEU A 1 259 ? 206.778 220.960 221.754 1.00 105.36 ? 309 LEU A O   1 
ATOM   2200  C CB  . LEU A 1 259 ? 208.723 221.816 223.964 1.00 105.36 ? 309 LEU A CB  1 
ATOM   2201  C CG  . LEU A 1 259 ? 207.446 221.986 224.773 1.00 105.36 ? 309 LEU A CG  1 
ATOM   2202  C CD1 . LEU A 1 259 ? 207.830 222.252 226.199 1.00 105.36 ? 309 LEU A CD1 1 
ATOM   2203  C CD2 . LEU A 1 259 ? 206.645 223.159 224.254 1.00 105.36 ? 309 LEU A CD2 1 
ATOM   2204  N N   . ILE A 1 260 ? 208.469 221.782 220.538 1.00 106.88 ? 310 ILE A N   1 
ATOM   2205  C CA  . ILE A 1 260 ? 207.627 222.101 219.395 1.00 106.88 ? 310 ILE A CA  1 
ATOM   2206  C C   . ILE A 1 260 ? 207.763 221.094 218.262 1.00 106.88 ? 310 ILE A C   1 
ATOM   2207  O O   . ILE A 1 260 ? 206.736 220.677 217.703 1.00 106.88 ? 310 ILE A O   1 
ATOM   2208  C CB  . ILE A 1 260 ? 207.902 223.530 218.885 1.00 106.88 ? 310 ILE A CB  1 
ATOM   2209  C CG1 . ILE A 1 260 ? 207.416 224.541 219.898 1.00 106.88 ? 310 ILE A CG1 1 
ATOM   2210  C CG2 . ILE A 1 260 ? 207.140 223.829 217.659 1.00 106.88 ? 310 ILE A CG2 1 
ATOM   2211  C CD1 . ILE A 1 260 ? 207.837 225.926 219.587 1.00 106.88 ? 310 ILE A CD1 1 
ATOM   2212  N N   . VAL A 1 261 ? 208.967 220.601 217.949 1.00 113.55 ? 311 VAL A N   1 
ATOM   2213  C CA  . VAL A 1 261 ? 209.099 219.555 216.941 1.00 113.55 ? 311 VAL A CA  1 
ATOM   2214  C C   . VAL A 1 261 ? 208.551 218.218 217.409 1.00 113.55 ? 311 VAL A C   1 
ATOM   2215  O O   . VAL A 1 261 ? 208.399 217.307 216.588 1.00 113.55 ? 311 VAL A O   1 
ATOM   2216  C CB  . VAL A 1 261 ? 210.550 219.333 216.473 1.00 113.55 ? 311 VAL A CB  1 
ATOM   2217  C CG1 . VAL A 1 261 ? 211.207 220.632 216.171 1.00 113.55 ? 311 VAL A CG1 1 
ATOM   2218  C CG2 . VAL A 1 261 ? 211.339 218.579 217.491 1.00 113.55 ? 311 VAL A CG2 1 
ATOM   2219  N N   . LYS A 1 262 ? 208.254 218.060 218.694 1.00 125.70 ? 312 LYS A N   1 
ATOM   2220  C CA  . LYS A 1 262 ? 207.413 216.954 219.120 1.00 125.70 ? 312 LYS A CA  1 
ATOM   2221  C C   . LYS A 1 262 ? 205.981 217.439 219.247 1.00 125.70 ? 312 LYS A C   1 
ATOM   2222  O O   . LYS A 1 262 ? 205.396 217.393 220.333 1.00 125.70 ? 312 LYS A O   1 
ATOM   2223  C CB  . LYS A 1 262 ? 207.897 216.364 220.440 1.00 125.70 ? 312 LYS A CB  1 
ATOM   2224  C CG  . LYS A 1 262 ? 209.351 215.981 220.425 1.00 125.70 ? 312 LYS A CG  1 
ATOM   2225  C CD  . LYS A 1 262 ? 209.777 215.396 221.752 1.00 125.70 ? 312 LYS A CD  1 
ATOM   2226  C CE  . LYS A 1 262 ? 211.272 215.147 221.779 1.00 125.70 ? 312 LYS A CE  1 
ATOM   2227  N NZ  . LYS A 1 262 ? 211.575 213.695 221.807 1.00 125.70 ? 312 LYS A NZ  1 
ATOM   2228  N N   . GLY A 1 263 ? 205.418 217.927 218.148 1.00 146.37 ? 313 GLY A N   1 
ATOM   2229  C CA  . GLY A 1 263 ? 204.034 218.359 218.163 1.00 146.37 ? 313 GLY A CA  1 
ATOM   2230  C C   . GLY A 1 263 ? 203.098 217.168 218.196 1.00 146.37 ? 313 GLY A C   1 
ATOM   2231  O O   . GLY A 1 263 ? 203.394 216.116 217.621 1.00 146.37 ? 313 GLY A O   1 
ATOM   2232  N N   . SER A 1 264 ? 201.940 217.346 218.825 1.00 162.46 ? 314 SER A N   1 
ATOM   2233  C CA  . SER A 1 264 ? 201.120 216.240 219.310 1.00 162.46 ? 314 SER A CA  1 
ATOM   2234  C C   . SER A 1 264 ? 200.344 215.555 218.182 1.00 162.46 ? 314 SER A C   1 
ATOM   2235  O O   . SER A 1 264 ? 200.550 215.802 216.991 1.00 162.46 ? 314 SER A O   1 
ATOM   2236  C CB  . SER A 1 264 ? 200.178 216.741 220.400 1.00 162.46 ? 314 SER A CB  1 
ATOM   2237  O OG  . SER A 1 264 ? 199.213 217.625 219.861 1.00 162.46 ? 314 SER A OG  1 
ATOM   2238  N N   . ASN A 1 265 ? 199.418 214.677 218.587 1.00 170.00 ? 315 ASN A N   1 
ATOM   2239  C CA  . ASN A 1 265 ? 198.770 213.744 217.666 1.00 170.00 ? 315 ASN A CA  1 
ATOM   2240  C C   . ASN A 1 265 ? 197.808 214.455 216.728 1.00 170.00 ? 315 ASN A C   1 
ATOM   2241  O O   . ASN A 1 265 ? 197.554 213.987 215.610 1.00 170.00 ? 315 ASN A O   1 
ATOM   2242  C CB  . ASN A 1 265 ? 198.029 212.663 218.458 1.00 170.00 ? 315 ASN A CB  1 
ATOM   2243  C CG  . ASN A 1 265 ? 198.967 211.715 219.181 1.00 170.00 ? 315 ASN A CG  1 
ATOM   2244  O OD1 . ASN A 1 265 ? 199.981 211.288 218.631 1.00 170.00 ? 315 ASN A OD1 1 
ATOM   2245  N ND2 . ASN A 1 265 ? 198.639 211.389 220.424 1.00 170.00 ? 315 ASN A ND2 1 
ATOM   2246  N N   . THR A 1 266 ? 197.255 215.587 217.176 1.00 171.59 ? 316 THR A N   1 
ATOM   2247  C CA  . THR A 1 266 ? 196.297 216.337 216.370 1.00 171.59 ? 316 THR A CA  1 
ATOM   2248  C C   . THR A 1 266 ? 196.947 216.892 215.113 1.00 171.59 ? 316 THR A C   1 
ATOM   2249  O O   . THR A 1 266 ? 196.408 216.755 214.007 1.00 171.59 ? 316 THR A O   1 
ATOM   2250  C CB  . THR A 1 266 ? 195.694 217.477 217.194 1.00 171.59 ? 316 THR A CB  1 
ATOM   2251  O OG1 . THR A 1 266 ? 195.161 216.957 218.417 1.00 171.59 ? 316 THR A OG1 1 
ATOM   2252  C CG2 . THR A 1 266 ? 194.584 218.158 216.417 1.00 171.59 ? 316 THR A CG2 1 
ATOM   2253  N N   . GLU A 1 267 ? 198.131 217.482 215.249 1.00 166.14 ? 317 GLU A N   1 
ATOM   2254  C CA  . GLU A 1 267 ? 198.748 218.064 214.068 1.00 166.14 ? 317 GLU A CA  1 
ATOM   2255  C C   . GLU A 1 267 ? 199.493 217.011 213.256 1.00 166.14 ? 317 GLU A C   1 
ATOM   2256  O O   . GLU A 1 267 ? 199.732 217.210 212.062 1.00 166.14 ? 317 GLU A O   1 
ATOM   2257  C CB  . GLU A 1 267 ? 199.639 219.237 214.461 1.00 166.14 ? 317 GLU A CB  1 
ATOM   2258  C CG  . GLU A 1 267 ? 200.895 218.939 215.222 1.00 166.14 ? 317 GLU A CG  1 
ATOM   2259  C CD  . GLU A 1 267 ? 201.572 220.229 215.646 1.00 166.14 ? 317 GLU A CD  1 
ATOM   2260  O OE1 . GLU A 1 267 ? 200.911 221.285 215.603 1.00 166.14 ? 317 GLU A OE1 1 
ATOM   2261  O OE2 . GLU A 1 267 ? 202.783 220.218 215.919 1.00 166.14 ? 317 GLU A OE2 1 
ATOM   2262  N N   . ARG A 1 268 ? 199.806 215.858 213.860 1.00 171.40 ? 318 ARG A N   1 
ATOM   2263  C CA  . ARG A 1 268 ? 200.224 214.704 213.063 1.00 171.40 ? 318 ARG A CA  1 
ATOM   2264  C C   . ARG A 1 268 ? 199.097 214.232 212.155 1.00 171.40 ? 318 ARG A C   1 
ATOM   2265  O O   . ARG A 1 268 ? 199.313 213.955 210.965 1.00 171.40 ? 318 ARG A O   1 
ATOM   2266  C CB  . ARG A 1 268 ? 200.659 213.555 213.965 1.00 171.40 ? 318 ARG A CB  1 
ATOM   2267  C CG  . ARG A 1 268 ? 201.951 213.763 214.700 1.00 171.40 ? 318 ARG A CG  1 
ATOM   2268  C CD  . ARG A 1 268 ? 201.968 212.917 215.958 1.00 171.40 ? 318 ARG A CD  1 
ATOM   2269  N NE  . ARG A 1 268 ? 203.084 213.252 216.831 1.00 171.40 ? 318 ARG A NE  1 
ATOM   2270  C CZ  . ARG A 1 268 ? 203.050 213.145 218.151 1.00 171.40 ? 318 ARG A CZ  1 
ATOM   2271  N NH1 . ARG A 1 268 ? 201.947 212.732 218.750 1.00 171.40 ? 318 ARG A NH1 1 
ATOM   2272  N NH2 . ARG A 1 268 ? 204.111 213.474 218.873 1.00 171.40 ? 318 ARG A NH2 1 
ATOM   2273  N N   . PHE A 1 269 ? 197.885 214.133 212.707 1.00 185.37 ? 319 PHE A N   1 
ATOM   2274  C CA  . PHE A 1 269 ? 196.695 213.840 211.925 1.00 185.37 ? 319 PHE A CA  1 
ATOM   2275  C C   . PHE A 1 269 ? 196.422 214.891 210.865 1.00 185.37 ? 319 PHE A C   1 
ATOM   2276  O O   . PHE A 1 269 ? 195.979 214.540 209.771 1.00 185.37 ? 319 PHE A O   1 
ATOM   2277  C CB  . PHE A 1 269 ? 195.485 213.722 212.853 1.00 185.37 ? 319 PHE A CB  1 
ATOM   2278  C CG  . PHE A 1 269 ? 194.203 213.383 212.150 1.00 185.37 ? 319 PHE A CG  1 
ATOM   2279  C CD1 . PHE A 1 269 ? 193.928 212.076 211.782 1.00 185.37 ? 319 PHE A CD1 1 
ATOM   2280  C CD2 . PHE A 1 269 ? 193.257 214.367 211.883 1.00 185.37 ? 319 PHE A CD2 1 
ATOM   2281  C CE1 . PHE A 1 269 ? 192.745 211.759 211.141 1.00 185.37 ? 319 PHE A CE1 1 
ATOM   2282  C CE2 . PHE A 1 269 ? 192.075 214.057 211.241 1.00 185.37 ? 319 PHE A CE2 1 
ATOM   2283  C CZ  . PHE A 1 269 ? 191.818 212.754 210.874 1.00 185.37 ? 319 PHE A CZ  1 
ATOM   2284  N N   . ARG A 1 270 ? 196.675 216.164 211.161 1.00 176.93 ? 320 ARG A N   1 
ATOM   2285  C CA  . ARG A 1 270 ? 196.446 217.209 210.167 1.00 176.93 ? 320 ARG A CA  1 
ATOM   2286  C C   . ARG A 1 270 ? 197.488 217.162 209.054 1.00 176.93 ? 320 ARG A C   1 
ATOM   2287  O O   . ARG A 1 270 ? 197.185 217.473 207.897 1.00 176.93 ? 320 ARG A O   1 
ATOM   2288  C CB  . ARG A 1 270 ? 196.402 218.583 210.832 1.00 176.93 ? 320 ARG A CB  1 
ATOM   2289  C CG  . ARG A 1 270 ? 195.129 218.783 211.631 1.00 176.93 ? 320 ARG A CG  1 
ATOM   2290  C CD  . ARG A 1 270 ? 194.941 220.225 212.028 1.00 176.93 ? 320 ARG A CD  1 
ATOM   2291  N NE  . ARG A 1 270 ? 195.909 220.654 213.024 1.00 176.93 ? 320 ARG A NE  1 
ATOM   2292  C CZ  . ARG A 1 270 ? 196.873 221.531 212.783 1.00 176.93 ? 320 ARG A CZ  1 
ATOM   2293  N NH1 . ARG A 1 270 ? 196.996 222.061 211.573 1.00 176.93 ? 320 ARG A NH1 1 
ATOM   2294  N NH2 . ARG A 1 270 ? 197.705 221.878 213.751 1.00 176.93 ? 320 ARG A NH2 1 
ATOM   2295  N N   . ASP A 1 271 ? 198.732 216.804 209.393 1.00 182.60 ? 321 ASP A N   1 
ATOM   2296  C CA  . ASP A 1 271 ? 199.741 216.511 208.378 1.00 182.60 ? 321 ASP A CA  1 
ATOM   2297  C C   . ASP A 1 271 ? 199.310 215.391 207.448 1.00 182.60 ? 321 ASP A C   1 
ATOM   2298  O O   . ASP A 1 271 ? 199.367 215.562 206.216 1.00 182.60 ? 321 ASP A O   1 
ATOM   2299  C CB  . ASP A 1 271 ? 201.061 216.133 209.042 1.00 182.60 ? 321 ASP A CB  1 
ATOM   2300  C CG  . ASP A 1 271 ? 201.725 217.304 209.705 1.00 182.60 ? 321 ASP A CG  1 
ATOM   2301  O OD1 . ASP A 1 271 ? 202.873 217.154 210.169 1.00 182.60 ? 321 ASP A OD1 1 
ATOM   2302  O OD2 . ASP A 1 271 ? 201.100 218.378 209.758 1.00 182.60 ? 321 ASP A OD2 1 
ATOM   2303  N N   . LYS A 1 272 ? 198.892 214.268 208.039 1.00 194.08 ? 322 LYS A N   1 
ATOM   2304  C CA  . LYS A 1 272 ? 198.275 213.156 207.321 1.00 194.08 ? 322 LYS A CA  1 
ATOM   2305  C C   . LYS A 1 272 ? 197.148 213.625 206.407 1.00 194.08 ? 322 LYS A C   1 
ATOM   2306  O O   . LYS A 1 272 ? 197.110 213.285 205.218 1.00 194.08 ? 322 LYS A O   1 
ATOM   2307  C CB  . LYS A 1 272 ? 197.781 212.135 208.351 1.00 194.08 ? 322 LYS A CB  1 
ATOM   2308  C CG  . LYS A 1 272 ? 196.939 210.983 207.841 1.00 194.08 ? 322 LYS A CG  1 
ATOM   2309  C CD  . LYS A 1 272 ? 195.476 211.213 208.216 1.00 194.08 ? 322 LYS A CD  1 
ATOM   2310  C CE  . LYS A 1 272 ? 194.608 210.033 207.838 1.00 194.08 ? 322 LYS A CE  1 
ATOM   2311  N NZ  . LYS A 1 272 ? 193.190 210.216 208.265 1.00 194.08 ? 322 LYS A NZ  1 
ATOM   2312  N N   . MET A 1 273 ? 196.239 214.433 206.943 1.00 195.96 ? 323 MET A N   1 
ATOM   2313  C CA  . MET A 1 273 ? 195.082 214.868 206.184 1.00 195.96 ? 323 MET A CA  1 
ATOM   2314  C C   . MET A 1 273 ? 195.421 215.840 205.067 1.00 195.96 ? 323 MET A C   1 
ATOM   2315  O O   . MET A 1 273 ? 194.809 215.737 204.002 1.00 195.96 ? 323 MET A O   1 
ATOM   2316  C CB  . MET A 1 273 ? 194.046 215.476 207.122 1.00 195.96 ? 323 MET A CB  1 
ATOM   2317  C CG  . MET A 1 273 ? 193.146 214.421 207.715 1.00 195.96 ? 323 MET A CG  1 
ATOM   2318  S SD  . MET A 1 273 ? 191.728 214.142 206.639 1.00 195.96 ? 323 MET A SD  1 
ATOM   2319  C CE  . MET A 1 273 ? 191.033 212.664 207.359 1.00 195.96 ? 323 MET A CE  1 
ATOM   2320  N N   . ASN A 1 274 ? 196.391 216.740 205.246 1.00 194.91 ? 324 ASN A N   1 
ATOM   2321  C CA  . ASN A 1 274 ? 196.707 217.650 204.151 1.00 194.91 ? 324 ASN A CA  1 
ATOM   2322  C C   . ASN A 1 274 ? 197.444 216.930 203.031 1.00 194.91 ? 324 ASN A C   1 
ATOM   2323  O O   . ASN A 1 274 ? 197.178 217.192 201.854 1.00 194.91 ? 324 ASN A O   1 
ATOM   2324  C CB  . ASN A 1 274 ? 197.462 218.904 204.621 1.00 194.91 ? 324 ASN A CB  1 
ATOM   2325  C CG  . ASN A 1 274 ? 198.799 218.622 205.271 1.00 194.91 ? 324 ASN A CG  1 
ATOM   2326  O OD1 . ASN A 1 274 ? 199.720 218.067 204.665 1.00 194.91 ? 324 ASN A OD1 1 
ATOM   2327  N ND2 . ASN A 1 274 ? 198.948 219.119 206.490 1.00 194.91 ? 324 ASN A ND2 1 
ATOM   2328  N N   . ASP A 1 275 ? 198.359 215.999 203.361 1.00 199.88 ? 325 ASP A N   1 
ATOM   2329  C CA  . ASP A 1 275 ? 199.014 215.294 202.255 1.00 199.88 ? 325 ASP A CA  1 
ATOM   2330  C C   . ASP A 1 275 ? 198.057 214.325 201.557 1.00 199.88 ? 325 ASP A C   1 
ATOM   2331  O O   . ASP A 1 275 ? 198.084 214.219 200.323 1.00 199.88 ? 325 ASP A O   1 
ATOM   2332  C CB  . ASP A 1 275 ? 200.316 214.591 202.693 1.00 199.88 ? 325 ASP A CB  1 
ATOM   2333  C CG  . ASP A 1 275 ? 200.135 213.544 203.793 1.00 199.88 ? 325 ASP A CG  1 
ATOM   2334  O OD1 . ASP A 1 275 ? 199.360 212.579 203.636 1.00 199.88 ? 325 ASP A OD1 1 
ATOM   2335  O OD2 . ASP A 1 275 ? 200.857 213.645 204.804 1.00 199.88 ? 325 ASP A OD2 1 
ATOM   2336  N N   . LEU A 1 276 ? 197.149 213.691 202.313 1.00 204.44 ? 326 LEU A N   1 
ATOM   2337  C CA  . LEU A 1 276 ? 196.146 212.804 201.725 1.00 204.44 ? 326 LEU A CA  1 
ATOM   2338  C C   . LEU A 1 276 ? 195.167 213.569 200.842 1.00 204.44 ? 326 LEU A C   1 
ATOM   2339  O O   . LEU A 1 276 ? 194.797 213.104 199.757 1.00 204.44 ? 326 LEU A O   1 
ATOM   2340  C CB  . LEU A 1 276 ? 195.407 212.055 202.839 1.00 204.44 ? 326 LEU A CB  1 
ATOM   2341  C CG  . LEU A 1 276 ? 194.291 211.055 202.521 1.00 204.44 ? 326 LEU A CG  1 
ATOM   2342  C CD1 . LEU A 1 276 ? 194.382 209.903 203.482 1.00 204.44 ? 326 LEU A CD1 1 
ATOM   2343  C CD2 . LEU A 1 276 ? 192.912 211.694 202.679 1.00 204.44 ? 326 LEU A CD2 1 
ATOM   2344  N N   . ILE A 1 277 ? 194.724 214.741 201.299 1.00 208.25 ? 327 ILE A N   1 
ATOM   2345  C CA  . ILE A 1 277 ? 193.760 215.525 200.536 1.00 208.25 ? 327 ILE A CA  1 
ATOM   2346  C C   . ILE A 1 277 ? 194.424 216.143 199.312 1.00 208.25 ? 327 ILE A C   1 
ATOM   2347  O O   . ILE A 1 277 ? 193.870 216.110 198.203 1.00 208.25 ? 327 ILE A O   1 
ATOM   2348  C CB  . ILE A 1 277 ? 193.119 216.580 201.461 1.00 208.25 ? 327 ILE A CB  1 
ATOM   2349  C CG1 . ILE A 1 277 ? 191.958 215.958 202.245 1.00 208.25 ? 327 ILE A CG1 1 
ATOM   2350  C CG2 . ILE A 1 277 ? 192.687 217.834 200.712 1.00 208.25 ? 327 ILE A CG2 1 
ATOM   2351  C CD1 . ILE A 1 277 ? 191.276 216.920 203.196 1.00 208.25 ? 327 ILE A CD1 1 
ATOM   2352  N N   . SER A 1 278 ? 195.652 216.648 199.475 1.00 209.51 ? 328 SER A N   1 
ATOM   2353  C CA  . SER A 1 278 ? 196.342 217.317 198.381 1.00 209.51 ? 328 SER A CA  1 
ATOM   2354  C C   . SER A 1 278 ? 196.776 216.342 197.295 1.00 209.51 ? 328 SER A C   1 
ATOM   2355  O O   . SER A 1 278 ? 196.780 216.710 196.115 1.00 209.51 ? 328 SER A O   1 
ATOM   2356  C CB  . SER A 1 278 ? 197.556 218.067 198.921 1.00 209.51 ? 328 SER A CB  1 
ATOM   2357  O OG  . SER A 1 278 ? 197.170 219.027 199.887 1.00 209.51 ? 328 SER A OG  1 
ATOM   2358  N N   . PHE A 1 279 ? 197.109 215.097 197.669 1.00 214.93 ? 329 PHE A N   1 
ATOM   2359  C CA  . PHE A 1 279 ? 197.652 214.126 196.720 1.00 214.93 ? 329 PHE A CA  1 
ATOM   2360  C C   . PHE A 1 279 ? 196.628 213.734 195.660 1.00 214.93 ? 329 PHE A C   1 
ATOM   2361  O O   . PHE A 1 279 ? 196.981 213.423 194.517 1.00 214.93 ? 329 PHE A O   1 
ATOM   2362  C CB  . PHE A 1 279 ? 198.150 212.895 197.482 1.00 214.93 ? 329 PHE A CB  1 
ATOM   2363  C CG  . PHE A 1 279 ? 198.484 211.727 196.600 1.00 214.93 ? 329 PHE A CG  1 
ATOM   2364  C CD1 . PHE A 1 279 ? 199.512 211.813 195.675 1.00 214.93 ? 329 PHE A CD1 1 
ATOM   2365  C CD2 . PHE A 1 279 ? 197.785 210.540 196.711 1.00 214.93 ? 329 PHE A CD2 1 
ATOM   2366  C CE1 . PHE A 1 279 ? 199.821 210.743 194.862 1.00 214.93 ? 329 PHE A CE1 1 
ATOM   2367  C CE2 . PHE A 1 279 ? 198.099 209.463 195.905 1.00 214.93 ? 329 PHE A CE2 1 
ATOM   2368  C CZ  . PHE A 1 279 ? 199.119 209.564 194.980 1.00 214.93 ? 329 PHE A CZ  1 
ATOM   2369  N N   . MET A 1 280 ? 195.353 213.760 196.010 1.00 217.17 ? 330 MET A N   1 
ATOM   2370  C CA  . MET A 1 280 ? 194.326 213.511 195.019 1.00 217.17 ? 330 MET A CA  1 
ATOM   2371  C C   . MET A 1 280 ? 193.519 214.761 194.714 1.00 217.17 ? 330 MET A C   1 
ATOM   2372  O O   . MET A 1 280 ? 192.535 214.683 193.972 1.00 217.17 ? 330 MET A O   1 
ATOM   2373  C CB  . MET A 1 280 ? 193.414 212.375 195.480 1.00 217.17 ? 330 MET A CB  1 
ATOM   2374  C CG  . MET A 1 280 ? 194.149 211.060 195.719 1.00 217.17 ? 330 MET A CG  1 
ATOM   2375  S SD  . MET A 1 280 ? 195.071 210.416 194.303 1.00 217.17 ? 330 MET A SD  1 
ATOM   2376  C CE  . MET A 1 280 ? 193.766 209.778 193.266 1.00 217.17 ? 330 MET A CE  1 
ATOM   2377  N N   . ASN A 1 281 ? 193.908 215.911 195.275 1.00 215.81 ? 331 ASN A N   1 
ATOM   2378  C CA  . ASN A 1 281 ? 193.329 217.166 194.816 1.00 215.81 ? 331 ASN A CA  1 
ATOM   2379  C C   . ASN A 1 281 ? 194.175 217.841 193.744 1.00 215.81 ? 331 ASN A C   1 
ATOM   2380  O O   . ASN A 1 281 ? 193.674 218.722 193.039 1.00 215.81 ? 331 ASN A O   1 
ATOM   2381  C CB  . ASN A 1 281 ? 193.109 218.124 195.987 1.00 215.81 ? 331 ASN A CB  1 
ATOM   2382  C CG  . ASN A 1 281 ? 191.702 218.049 196.541 1.00 215.81 ? 331 ASN A CG  1 
ATOM   2383  O OD1 . ASN A 1 281 ? 191.487 217.642 197.677 1.00 215.81 ? 331 ASN A OD1 1 
ATOM   2384  N ND2 . ASN A 1 281 ? 190.728 218.438 195.725 1.00 215.81 ? 331 ASN A ND2 1 
ATOM   2385  N N   . ARG A 1 282 ? 195.453 217.479 193.601 1.00 214.38 ? 332 ARG A N   1 
ATOM   2386  C CA  . ARG A 1 282 ? 196.159 218.047 192.455 1.00 214.38 ? 332 ARG A CA  1 
ATOM   2387  C C   . ARG A 1 282 ? 195.946 217.199 191.209 1.00 214.38 ? 332 ARG A C   1 
ATOM   2388  O O   . ARG A 1 282 ? 196.072 217.702 190.087 1.00 214.38 ? 332 ARG A O   1 
ATOM   2389  C CB  . ARG A 1 282 ? 197.654 218.248 192.732 1.00 214.38 ? 332 ARG A CB  1 
ATOM   2390  C CG  . ARG A 1 282 ? 198.516 218.856 191.631 1.00 214.38 ? 332 ARG A CG  1 
ATOM   2391  C CD  . ARG A 1 282 ? 199.943 219.061 192.066 1.00 214.38 ? 332 ARG A CD  1 
ATOM   2392  N NE  . ARG A 1 282 ? 200.630 217.804 192.343 1.00 214.38 ? 332 ARG A NE  1 
ATOM   2393  C CZ  . ARG A 1 282 ? 201.199 217.033 191.423 1.00 214.38 ? 332 ARG A CZ  1 
ATOM   2394  N NH1 . ARG A 1 282 ? 201.141 217.366 190.142 1.00 214.38 ? 332 ARG A NH1 1 
ATOM   2395  N NH2 . ARG A 1 282 ? 201.806 215.914 191.789 1.00 214.38 ? 332 ARG A NH2 1 
ATOM   2396  N N   . LYS A 1 283 ? 195.613 215.919 191.382 1.00 217.70 ? 333 LYS A N   1 
ATOM   2397  C CA  . LYS A 1 283 ? 195.132 215.119 190.263 1.00 217.70 ? 333 LYS A CA  1 
ATOM   2398  C C   . LYS A 1 283 ? 193.613 215.176 190.151 1.00 217.70 ? 333 LYS A C   1 
ATOM   2399  O O   . LYS A 1 283 ? 193.054 214.653 189.179 1.00 217.70 ? 333 LYS A O   1 
ATOM   2400  C CB  . LYS A 1 283 ? 195.624 213.672 190.407 1.00 217.70 ? 333 LYS A CB  1 
ATOM   2401  C CG  . LYS A 1 283 ? 195.772 212.916 189.083 1.00 217.70 ? 333 LYS A CG  1 
ATOM   2402  C CD  . LYS A 1 283 ? 196.351 211.521 189.262 1.00 217.70 ? 333 LYS A CD  1 
ATOM   2403  C CE  . LYS A 1 283 ? 196.422 210.790 187.927 1.00 217.70 ? 333 LYS A CE  1 
ATOM   2404  N NZ  . LYS A 1 283 ? 196.973 209.417 188.076 1.00 217.70 ? 333 LYS A NZ  1 
ATOM   2405  N N   . LYS A 1 284 ? 192.958 215.821 191.120 1.00 218.14 ? 334 LYS A N   1 
ATOM   2406  C CA  . LYS A 1 284 ? 191.519 216.106 191.152 1.00 218.14 ? 334 LYS A CA  1 
ATOM   2407  C C   . LYS A 1 284 ? 190.685 214.821 191.074 1.00 218.14 ? 334 LYS A C   1 
ATOM   2408  O O   . LYS A 1 284 ? 190.070 214.485 190.059 1.00 218.14 ? 334 LYS A O   1 
ATOM   2409  C CB  . LYS A 1 284 ? 191.121 217.128 190.079 1.00 218.14 ? 334 LYS A CB  1 
ATOM   2410  C CG  . LYS A 1 284 ? 189.689 217.646 190.254 1.00 218.14 ? 334 LYS A CG  1 
ATOM   2411  C CD  . LYS A 1 284 ? 189.538 218.349 191.599 1.00 218.14 ? 334 LYS A CD  1 
ATOM   2412  C CE  . LYS A 1 284 ? 188.124 218.867 191.813 1.00 218.14 ? 334 LYS A CE  1 
ATOM   2413  N NZ  . LYS A 1 284 ? 187.143 217.750 191.953 1.00 218.14 ? 334 LYS A NZ  1 
ATOM   2414  N N   . LEU A 1 285 ? 190.750 214.058 192.162 1.00 220.89 ? 335 LEU A N   1 
ATOM   2415  C CA  . LEU A 1 285 ? 189.817 212.969 192.401 1.00 220.89 ? 335 LEU A CA  1 
ATOM   2416  C C   . LEU A 1 285 ? 188.469 213.544 192.855 1.00 220.89 ? 335 LEU A C   1 
ATOM   2417  O O   . LEU A 1 285 ? 188.336 214.741 193.125 1.00 220.89 ? 335 LEU A O   1 
ATOM   2418  C CB  . LEU A 1 285 ? 190.397 212.012 193.447 1.00 220.89 ? 335 LEU A CB  1 
ATOM   2419  C CG  . LEU A 1 285 ? 189.835 210.636 193.834 1.00 220.89 ? 335 LEU A CG  1 
ATOM   2420  C CD1 . LEU A 1 285 ? 190.041 209.585 192.747 1.00 220.89 ? 335 LEU A CD1 1 
ATOM   2421  C CD2 . LEU A 1 285 ? 190.394 210.198 195.174 1.00 220.89 ? 335 LEU A CD2 1 
ATOM   2422  N N   . GLY A 1 286 ? 187.456 212.683 192.911 1.00 222.17 ? 336 GLY A N   1 
ATOM   2423  C CA  . GLY A 1 286 ? 186.166 213.107 193.428 1.00 222.17 ? 336 GLY A CA  1 
ATOM   2424  C C   . GLY A 1 286 ? 186.235 213.418 194.914 1.00 222.17 ? 336 GLY A C   1 
ATOM   2425  O O   . GLY A 1 286 ? 186.959 212.770 195.674 1.00 222.17 ? 336 GLY A O   1 
ATOM   2426  N N   . ARG A 1 287 ? 185.474 214.435 195.326 1.00 222.32 ? 337 ARG A N   1 
ATOM   2427  C CA  . ARG A 1 287 ? 185.486 214.849 196.724 1.00 222.32 ? 337 ARG A CA  1 
ATOM   2428  C C   . ARG A 1 287 ? 184.682 213.879 197.586 1.00 222.32 ? 337 ARG A C   1 
ATOM   2429  O O   . ARG A 1 287 ? 184.952 213.734 198.786 1.00 222.32 ? 337 ARG A O   1 
ATOM   2430  C CB  . ARG A 1 287 ? 184.957 216.284 196.844 1.00 222.32 ? 337 ARG A CB  1 
ATOM   2431  C CG  . ARG A 1 287 ? 185.040 216.891 198.244 1.00 222.32 ? 337 ARG A CG  1 
ATOM   2432  C CD  . ARG A 1 287 ? 186.487 217.059 198.679 1.00 222.32 ? 337 ARG A CD  1 
ATOM   2433  N NE  . ARG A 1 287 ? 186.608 217.505 200.062 1.00 222.32 ? 337 ARG A NE  1 
ATOM   2434  C CZ  . ARG A 1 287 ? 186.654 216.683 201.105 1.00 222.32 ? 337 ARG A CZ  1 
ATOM   2435  N NH1 . ARG A 1 287 ? 186.763 217.171 202.332 1.00 222.32 ? 337 ARG A NH1 1 
ATOM   2436  N NH2 . ARG A 1 287 ? 186.594 215.371 200.924 1.00 222.32 ? 337 ARG A NH2 1 
ATOM   2437  N N   . ASP A 1 288 ? 183.708 213.188 196.982 1.00 223.24 ? 338 ASP A N   1 
ATOM   2438  C CA  . ASP A 1 288 ? 182.924 212.189 197.704 1.00 223.24 ? 338 ASP A CA  1 
ATOM   2439  C C   . ASP A 1 288 ? 183.782 211.024 198.178 1.00 223.24 ? 338 ASP A C   1 
ATOM   2440  O O   . ASP A 1 288 ? 183.664 210.596 199.331 1.00 223.24 ? 338 ASP A O   1 
ATOM   2441  C CB  . ASP A 1 288 ? 181.790 211.666 196.823 1.00 223.24 ? 338 ASP A CB  1 
ATOM   2442  C CG  . ASP A 1 288 ? 180.680 212.674 196.638 1.00 223.24 ? 338 ASP A CG  1 
ATOM   2443  O OD1 . ASP A 1 288 ? 180.454 213.492 197.553 1.00 223.24 ? 338 ASP A OD1 1 
ATOM   2444  O OD2 . ASP A 1 288 ? 180.027 212.646 195.576 1.00 223.24 ? 338 ASP A OD2 1 
ATOM   2445  N N   . LEU A 1 289 ? 184.671 210.518 197.327 1.00 224.01 ? 339 LEU A N   1 
ATOM   2446  C CA  . LEU A 1 289 ? 185.510 209.409 197.758 1.00 224.01 ? 339 LEU A CA  1 
ATOM   2447  C C   . LEU A 1 289 ? 186.642 209.877 198.662 1.00 224.01 ? 339 LEU A C   1 
ATOM   2448  O O   . LEU A 1 289 ? 187.123 209.104 199.500 1.00 224.01 ? 339 LEU A O   1 
ATOM   2449  C CB  . LEU A 1 289 ? 186.063 208.664 196.548 1.00 224.01 ? 339 LEU A CB  1 
ATOM   2450  C CG  . LEU A 1 289 ? 186.459 207.219 196.841 1.00 224.01 ? 339 LEU A CG  1 
ATOM   2451  C CD1 . LEU A 1 289 ? 185.231 206.382 197.177 1.00 224.01 ? 339 LEU A CD1 1 
ATOM   2452  C CD2 . LEU A 1 289 ? 187.167 206.658 195.651 1.00 224.01 ? 339 LEU A CD2 1 
ATOM   2453  N N   . ARG A 1 290 ? 187.058 211.140 198.532 1.00 220.94 ? 340 ARG A N   1 
ATOM   2454  C CA  . ARG A 1 290 ? 188.013 211.706 199.480 1.00 220.94 ? 340 ARG A CA  1 
ATOM   2455  C C   . ARG A 1 290 ? 187.403 211.810 200.875 1.00 220.94 ? 340 ARG A C   1 
ATOM   2456  O O   . ARG A 1 290 ? 188.048 211.466 201.872 1.00 220.94 ? 340 ARG A O   1 
ATOM   2457  C CB  . ARG A 1 290 ? 188.486 213.072 198.987 1.00 220.94 ? 340 ARG A CB  1 
ATOM   2458  C CG  . ARG A 1 290 ? 189.783 213.533 199.613 1.00 220.94 ? 340 ARG A CG  1 
ATOM   2459  C CD  . ARG A 1 290 ? 190.319 214.765 198.915 1.00 220.94 ? 340 ARG A CD  1 
ATOM   2460  N NE  . ARG A 1 290 ? 190.601 214.526 197.502 1.00 220.94 ? 340 ARG A NE  1 
ATOM   2461  C CZ  . ARG A 1 290 ? 189.991 215.153 196.501 1.00 220.94 ? 340 ARG A CZ  1 
ATOM   2462  N NH1 . ARG A 1 290 ? 189.063 216.062 196.754 1.00 220.94 ? 340 ARG A NH1 1 
ATOM   2463  N NH2 . ARG A 1 290 ? 190.312 214.879 195.246 1.00 220.94 ? 340 ARG A NH2 1 
ATOM   2464  N N   . SER A 1 291 ? 186.145 212.251 200.961 1.00 223.06 ? 341 SER A N   1 
ATOM   2465  C CA  . SER A 1 291 ? 185.386 212.207 202.205 1.00 223.06 ? 341 SER A CA  1 
ATOM   2466  C C   . SER A 1 291 ? 185.092 210.785 202.674 1.00 223.06 ? 341 SER A C   1 
ATOM   2467  O O   . SER A 1 291 ? 184.928 210.567 203.879 1.00 223.06 ? 341 SER A O   1 
ATOM   2468  C CB  . SER A 1 291 ? 184.077 212.979 202.041 1.00 223.06 ? 341 SER A CB  1 
ATOM   2469  O OG  . SER A 1 291 ? 183.241 212.365 201.076 1.00 223.06 ? 341 SER A OG  1 
ATOM   2470  N N   . GLN A 1 292 ? 185.029 209.819 201.757 1.00 224.18 ? 342 GLN A N   1 
ATOM   2471  C CA  . GLN A 1 292 ? 184.886 208.421 202.151 1.00 224.18 ? 342 GLN A CA  1 
ATOM   2472  C C   . GLN A 1 292 ? 186.147 207.932 202.864 1.00 224.18 ? 342 GLN A C   1 
ATOM   2473  O O   . GLN A 1 292 ? 186.072 207.292 203.923 1.00 224.18 ? 342 GLN A O   1 
ATOM   2474  C CB  . GLN A 1 292 ? 184.608 207.566 200.916 1.00 224.18 ? 342 GLN A CB  1 
ATOM   2475  C CG  . GLN A 1 292 ? 183.943 206.233 201.187 1.00 224.18 ? 342 GLN A CG  1 
ATOM   2476  C CD  . GLN A 1 292 ? 182.442 206.382 201.362 1.00 224.18 ? 342 GLN A CD  1 
ATOM   2477  O OE1 . GLN A 1 292 ? 181.788 207.079 200.586 1.00 224.18 ? 342 GLN A OE1 1 
ATOM   2478  N NE2 . GLN A 1 292 ? 181.891 205.744 202.384 1.00 224.18 ? 342 GLN A NE2 1 
ATOM   2479  N N   . ILE A 1 293 ? 187.318 208.240 202.289 1.00 223.34 ? 343 ILE A N   1 
ATOM   2480  C CA  . ILE A 1 293 ? 188.599 207.933 202.932 1.00 223.34 ? 343 ILE A CA  1 
ATOM   2481  C C   . ILE A 1 293 ? 188.726 208.686 204.254 1.00 223.34 ? 343 ILE A C   1 
ATOM   2482  O O   . ILE A 1 293 ? 189.282 208.167 205.227 1.00 223.34 ? 343 ILE A O   1 
ATOM   2483  C CB  . ILE A 1 293 ? 189.771 208.258 201.981 1.00 223.34 ? 343 ILE A CB  1 
ATOM   2484  C CG1 . ILE A 1 293 ? 189.673 207.449 200.696 1.00 223.34 ? 343 ILE A CG1 1 
ATOM   2485  C CG2 . ILE A 1 293 ? 191.117 207.928 202.606 1.00 223.34 ? 343 ILE A CG2 1 
ATOM   2486  C CD1 . ILE A 1 293 ? 190.632 207.918 199.625 1.00 223.34 ? 343 ILE A CD1 1 
ATOM   2487  N N   . THR A 1 294 ? 188.194 209.914 204.311 1.00 221.40 ? 344 THR A N   1 
ATOM   2488  C CA  . THR A 1 294 ? 188.144 210.676 205.559 1.00 221.40 ? 344 THR A CA  1 
ATOM   2489  C C   . THR A 1 294 ? 187.365 209.936 206.643 1.00 221.40 ? 344 THR A C   1 
ATOM   2490  O O   . THR A 1 294 ? 187.900 209.662 207.730 1.00 221.40 ? 344 THR A O   1 
ATOM   2491  C CB  . THR A 1 294 ? 187.514 212.043 205.294 1.00 221.40 ? 344 THR A CB  1 
ATOM   2492  O OG1 . THR A 1 294 ? 188.272 212.736 204.294 1.00 221.40 ? 344 THR A OG1 1 
ATOM   2493  C CG2 . THR A 1 294 ? 187.431 212.870 206.560 1.00 221.40 ? 344 THR A CG2 1 
ATOM   2494  N N   . GLY A 1 295 ? 186.122 209.562 206.340 1.00 223.23 ? 345 GLY A N   1 
ATOM   2495  C CA  . GLY A 1 295 ? 185.273 208.806 207.241 1.00 223.23 ? 345 GLY A CA  1 
ATOM   2496  C C   . GLY A 1 295 ? 185.791 207.431 207.616 1.00 223.23 ? 345 GLY A C   1 
ATOM   2497  O O   . GLY A 1 295 ? 185.400 206.892 208.654 1.00 223.23 ? 345 GLY A O   1 
ATOM   2498  N N   . HIS A 1 296 ? 186.696 206.865 206.803 1.00 224.32 ? 346 HIS A N   1 
ATOM   2499  C CA  . HIS A 1 296 ? 187.261 205.516 207.103 1.00 224.32 ? 346 HIS A CA  1 
ATOM   2500  C C   . HIS A 1 296 ? 188.688 205.611 207.646 1.00 224.32 ? 346 HIS A C   1 
ATOM   2501  O O   . HIS A 1 296 ? 188.928 205.072 208.746 1.00 224.32 ? 346 HIS A O   1 
ATOM   2502  C CB  . HIS A 1 296 ? 187.252 204.580 205.887 1.00 224.32 ? 346 HIS A CB  1 
ATOM   2503  C CG  . HIS A 1 296 ? 187.744 203.214 206.227 1.00 224.32 ? 346 HIS A CG  1 
ATOM   2504  N ND1 . HIS A 1 296 ? 188.834 202.642 205.605 1.00 224.32 ? 346 HIS A ND1 1 
ATOM   2505  C CD2 . HIS A 1 296 ? 187.316 202.316 207.141 1.00 224.32 ? 346 HIS A CD2 1 
ATOM   2506  C CE1 . HIS A 1 296 ? 189.050 201.445 206.112 1.00 224.32 ? 346 HIS A CE1 1 
ATOM   2507  N NE2 . HIS A 1 296 ? 188.130 201.220 207.055 1.00 224.32 ? 346 HIS A NE2 1 
ATOM   2508  N N   . VAL A 1 297 ? 189.600 206.257 206.916 1.00 219.77 ? 347 VAL A N   1 
ATOM   2509  C CA  . VAL A 1 297 ? 191.029 206.248 207.359 1.00 219.77 ? 347 VAL A CA  1 
ATOM   2510  C C   . VAL A 1 297 ? 191.146 206.889 208.752 1.00 219.77 ? 347 VAL A C   1 
ATOM   2511  O O   . VAL A 1 297 ? 192.127 206.578 209.455 1.00 219.77 ? 347 VAL A O   1 
ATOM   2512  C CB  . VAL A 1 297 ? 191.953 206.905 206.314 1.00 219.77 ? 347 VAL A CB  1 
ATOM   2513  C CG1 . VAL A 1 297 ? 193.350 207.145 206.862 1.00 219.77 ? 347 VAL A CG1 1 
ATOM   2514  C CG2 . VAL A 1 297 ? 192.023 206.065 205.050 1.00 219.77 ? 347 VAL A CG2 1 
ATOM   2515  N N   . ARG A 1 298 ? 190.178 207.721 209.143 1.00 219.59 ? 348 ARG A N   1 
ATOM   2516  C CA  . ARG A 1 298 ? 190.185 208.321 210.506 1.00 219.59 ? 348 ARG A CA  1 
ATOM   2517  C C   . ARG A 1 298 ? 189.929 207.427 211.720 1.00 219.59 ? 348 ARG A C   1 
ATOM   2518  O O   . ARG A 1 298 ? 190.622 207.604 212.731 1.00 219.59 ? 348 ARG A O   1 
ATOM   2519  C CB  . ARG A 1 298 ? 189.037 209.325 210.653 1.00 219.59 ? 348 ARG A CB  1 
ATOM   2520  C CG  . ARG A 1 298 ? 189.213 210.586 209.821 1.00 219.59 ? 348 ARG A CG  1 
ATOM   2521  C CD  . ARG A 1 298 ? 188.241 211.675 210.224 1.00 219.59 ? 348 ARG A CD  1 
ATOM   2522  N NE  . ARG A 1 298 ? 186.862 211.274 209.995 1.00 219.59 ? 348 ARG A NE  1 
ATOM   2523  C CZ  . ARG A 1 298 ? 186.221 211.414 208.842 1.00 219.59 ? 348 ARG A CZ  1 
ATOM   2524  N NH1 . ARG A 1 298 ? 186.839 211.949 207.803 1.00 219.59 ? 348 ARG A NH1 1 
ATOM   2525  N NH2 . ARG A 1 298 ? 184.966 211.020 208.730 1.00 219.59 ? 348 ARG A NH2 1 
ATOM   2526  N N   . LEU A 1 299 ? 188.942 206.532 211.633 1.00 223.06 ? 349 LEU A N   1 
ATOM   2527  C CA  . LEU A 1 299 ? 188.696 205.593 212.720 1.00 223.06 ? 349 LEU A CA  1 
ATOM   2528  C C   . LEU A 1 299 ? 189.806 204.569 212.543 1.00 223.06 ? 349 LEU A C   1 
ATOM   2529  O O   . LEU A 1 299 ? 190.319 204.019 213.523 1.00 223.06 ? 349 LEU A O   1 
ATOM   2530  C CB  . LEU A 1 299 ? 187.329 204.935 212.499 1.00 223.06 ? 349 LEU A CB  1 
ATOM   2531  C CG  . LEU A 1 299 ? 186.010 205.536 213.015 1.00 223.06 ? 349 LEU A CG  1 
ATOM   2532  C CD1 . LEU A 1 299 ? 185.997 205.667 214.541 1.00 223.06 ? 349 LEU A CD1 1 
ATOM   2533  C CD2 . LEU A 1 299 ? 185.606 206.852 212.334 1.00 223.06 ? 349 LEU A CD2 1 
ATOM   2534  N N   . GLN A 1 300 ? 190.202 204.315 211.294 1.00 221.99 ? 350 GLN A N   1 
ATOM   2535  C CA  . GLN A 1 300 ? 191.298 203.391 211.029 1.00 221.99 ? 350 GLN A CA  1 
ATOM   2536  C C   . GLN A 1 300 ? 192.606 203.941 211.578 1.00 221.99 ? 350 GLN A C   1 
ATOM   2537  O O   . GLN A 1 300 ? 193.405 203.197 212.148 1.00 221.99 ? 350 GLN A O   1 
ATOM   2538  C CB  . GLN A 1 300 ? 191.407 203.117 209.529 1.00 221.99 ? 350 GLN A CB  1 
ATOM   2539  C CG  . GLN A 1 300 ? 192.159 201.839 209.186 1.00 221.99 ? 350 GLN A CG  1 
ATOM   2540  C CD  . GLN A 1 300 ? 192.486 201.729 207.707 1.00 221.99 ? 350 GLN A CD  1 
ATOM   2541  O OE1 . GLN A 1 300 ? 192.379 202.701 206.963 1.00 221.99 ? 350 GLN A OE1 1 
ATOM   2542  N NE2 . GLN A 1 300 ? 192.860 200.530 207.269 1.00 221.99 ? 350 GLN A NE2 1 
ATOM   2543  N N   . TYR A 1 301 ? 192.790 205.262 211.509 1.00 216.43 ? 351 TYR A N   1 
ATOM   2544  C CA  . TYR A 1 301 ? 194.026 205.876 211.987 1.00 216.43 ? 351 TYR A CA  1 
ATOM   2545  C C   . TYR A 1 301 ? 194.143 205.816 213.508 1.00 216.43 ? 351 TYR A C   1 
ATOM   2546  O O   . TYR A 1 301 ? 195.180 205.386 214.051 1.00 216.43 ? 351 TYR A O   1 
ATOM   2547  C CB  . TYR A 1 301 ? 194.102 207.324 211.507 1.00 216.43 ? 351 TYR A CB  1 
ATOM   2548  C CG  . TYR A 1 301 ? 195.453 207.964 211.690 1.00 216.43 ? 351 TYR A CG  1 
ATOM   2549  C CD1 . TYR A 1 301 ? 196.494 207.690 210.812 1.00 216.43 ? 351 TYR A CD1 1 
ATOM   2550  C CD2 . TYR A 1 301 ? 195.690 208.845 212.739 1.00 216.43 ? 351 TYR A CD2 1 
ATOM   2551  C CE1 . TYR A 1 301 ? 197.734 208.273 210.972 1.00 216.43 ? 351 TYR A CE1 1 
ATOM   2552  C CE2 . TYR A 1 301 ? 196.931 209.433 212.909 1.00 216.43 ? 351 TYR A CE2 1 
ATOM   2553  C CZ  . TYR A 1 301 ? 197.948 209.144 212.020 1.00 216.43 ? 351 TYR A CZ  1 
ATOM   2554  O OH  . TYR A 1 301 ? 199.184 209.723 212.179 1.00 216.43 ? 351 TYR A OH  1 
ATOM   2555  N N   . ASP A 1 302 ? 193.088 206.240 214.219 1.00 220.90 ? 352 ASP A N   1 
ATOM   2556  C CA  . ASP A 1 302 ? 193.212 206.264 215.673 1.00 220.90 ? 352 ASP A CA  1 
ATOM   2557  C C   . ASP A 1 302 ? 193.170 204.849 216.243 1.00 220.90 ? 352 ASP A C   1 
ATOM   2558  O O   . ASP A 1 302 ? 193.859 204.549 217.226 1.00 220.90 ? 352 ASP A O   1 
ATOM   2559  C CB  . ASP A 1 302 ? 192.194 207.221 216.338 1.00 220.90 ? 352 ASP A CB  1 
ATOM   2560  C CG  . ASP A 1 302 ? 190.732 206.774 216.257 1.00 220.90 ? 352 ASP A CG  1 
ATOM   2561  O OD1 . ASP A 1 302 ? 190.381 205.772 215.628 1.00 220.90 ? 352 ASP A OD1 1 
ATOM   2562  O OD2 . ASP A 1 302 ? 189.899 207.469 216.878 1.00 220.90 ? 352 ASP A OD2 1 
ATOM   2563  N N   . SER A 1 303 ? 192.440 203.948 215.570 1.00 222.13 ? 353 SER A N   1 
ATOM   2564  C CA  . SER A 1 303 ? 192.462 202.533 215.916 1.00 222.13 ? 353 SER A CA  1 
ATOM   2565  C C   . SER A 1 303 ? 193.848 201.941 215.736 1.00 222.13 ? 353 SER A C   1 
ATOM   2566  O O   . SER A 1 303 ? 194.318 201.188 216.592 1.00 222.13 ? 353 SER A O   1 
ATOM   2567  C CB  . SER A 1 303 ? 191.456 201.788 215.049 1.00 222.13 ? 353 SER A CB  1 
ATOM   2568  O OG  . SER A 1 303 ? 190.212 202.440 215.122 1.00 222.13 ? 353 SER A OG  1 
ATOM   2569  N N   . HIS A 1 304 ? 194.520 202.299 214.633 1.00 221.46 ? 354 HIS A N   1 
ATOM   2570  C CA  . HIS A 1 304 ? 195.877 201.841 214.355 1.00 221.46 ? 354 HIS A CA  1 
ATOM   2571  C C   . HIS A 1 304 ? 196.828 202.206 215.482 1.00 221.46 ? 354 HIS A C   1 
ATOM   2572  O O   . HIS A 1 304 ? 197.448 201.319 216.090 1.00 221.46 ? 354 HIS A O   1 
ATOM   2573  C CB  . HIS A 1 304 ? 196.368 202.429 213.028 1.00 221.46 ? 354 HIS A CB  1 
ATOM   2574  C CG  . HIS A 1 304 ? 195.975 201.627 211.826 1.00 221.46 ? 354 HIS A CG  1 
ATOM   2575  N ND1 . HIS A 1 304 ? 196.030 202.134 210.545 1.00 221.46 ? 354 HIS A ND1 1 
ATOM   2576  C CD2 . HIS A 1 304 ? 195.505 200.363 211.710 1.00 221.46 ? 354 HIS A CD2 1 
ATOM   2577  C CE1 . HIS A 1 304 ? 195.621 201.213 209.692 1.00 221.46 ? 354 HIS A CE1 1 
ATOM   2578  N NE2 . HIS A 1 304 ? 195.295 200.129 210.373 1.00 221.46 ? 354 HIS A NE2 1 
ATOM   2579  N N   . TYR A 1 305 ? 196.896 203.500 215.831 1.00 220.53 ? 355 TYR A N   1 
ATOM   2580  C CA  . TYR A 1 305 ? 197.909 203.883 216.817 1.00 220.53 ? 355 TYR A CA  1 
ATOM   2581  C C   . TYR A 1 305 ? 197.547 203.411 218.230 1.00 220.53 ? 355 TYR A C   1 
ATOM   2582  O O   . TYR A 1 305 ? 198.431 202.939 218.964 1.00 220.53 ? 355 TYR A O   1 
ATOM   2583  C CB  . TYR A 1 305 ? 198.246 205.389 216.774 1.00 220.53 ? 355 TYR A CB  1 
ATOM   2584  C CG  . TYR A 1 305 ? 197.186 206.456 217.010 1.00 220.53 ? 355 TYR A CG  1 
ATOM   2585  C CD1 . TYR A 1 305 ? 196.864 207.359 216.003 1.00 220.53 ? 355 TYR A CD1 1 
ATOM   2586  C CD2 . TYR A 1 305 ? 196.576 206.618 218.250 1.00 220.53 ? 355 TYR A CD2 1 
ATOM   2587  C CE1 . TYR A 1 305 ? 195.944 208.367 216.214 1.00 220.53 ? 355 TYR A CE1 1 
ATOM   2588  C CE2 . TYR A 1 305 ? 195.634 207.604 218.463 1.00 220.53 ? 355 TYR A CE2 1 
ATOM   2589  C CZ  . TYR A 1 305 ? 195.319 208.474 217.442 1.00 220.53 ? 355 TYR A CZ  1 
ATOM   2590  O OH  . TYR A 1 305 ? 194.385 209.465 217.651 1.00 220.53 ? 355 TYR A OH  1 
ATOM   2591  N N   . THR A 1 306 ? 196.256 203.424 218.604 1.00 220.50 ? 356 THR A N   1 
ATOM   2592  C CA  . THR A 1 306 ? 195.928 203.028 219.972 1.00 220.50 ? 356 THR A CA  1 
ATOM   2593  C C   . THR A 1 306 ? 196.019 201.512 220.141 1.00 220.50 ? 356 THR A C   1 
ATOM   2594  O O   . THR A 1 306 ? 196.428 201.025 221.203 1.00 220.50 ? 356 THR A O   1 
ATOM   2595  C CB  . THR A 1 306 ? 194.557 203.575 220.419 1.00 220.50 ? 356 THR A CB  1 
ATOM   2596  O OG1 . THR A 1 306 ? 194.466 203.489 221.846 1.00 220.50 ? 356 THR A OG1 1 
ATOM   2597  C CG2 . THR A 1 306 ? 193.374 202.792 219.862 1.00 220.50 ? 356 THR A CG2 1 
ATOM   2598  N N   . ASP A 1 307 ? 195.753 200.745 219.076 1.00 221.76 ? 357 ASP A N   1 
ATOM   2599  C CA  . ASP A 1 307 ? 195.803 199.298 219.210 1.00 221.76 ? 357 ASP A CA  1 
ATOM   2600  C C   . ASP A 1 307 ? 197.236 198.807 219.210 1.00 221.76 ? 357 ASP A C   1 
ATOM   2601  O O   . ASP A 1 307 ? 197.590 197.902 219.979 1.00 221.76 ? 357 ASP A O   1 
ATOM   2602  C CB  . ASP A 1 307 ? 194.994 198.629 218.106 1.00 221.76 ? 357 ASP A CB  1 
ATOM   2603  C CG  . ASP A 1 307 ? 193.510 198.772 218.316 1.00 221.76 ? 357 ASP A CG  1 
ATOM   2604  O OD1 . ASP A 1 307 ? 193.068 198.827 219.483 1.00 221.76 ? 357 ASP A OD1 1 
ATOM   2605  O OD2 . ASP A 1 307 ? 192.792 198.857 217.302 1.00 221.76 ? 357 ASP A OD2 1 
ATOM   2606  N N   . THR A 1 308 ? 198.093 199.421 218.384 1.00 219.85 ? 358 THR A N   1 
ATOM   2607  C CA  . THR A 1 308 ? 199.486 199.002 218.416 1.00 219.85 ? 358 THR A CA  1 
ATOM   2608  C C   . THR A 1 308 ? 200.144 199.443 219.722 1.00 219.85 ? 358 THR A C   1 
ATOM   2609  O O   . THR A 1 308 ? 200.998 198.716 220.241 1.00 219.85 ? 358 THR A O   1 
ATOM   2610  C CB  . THR A 1 308 ? 200.269 199.495 217.184 1.00 219.85 ? 358 THR A CB  1 
ATOM   2611  O OG1 . THR A 1 308 ? 201.542 198.838 217.144 1.00 219.85 ? 358 THR A OG1 1 
ATOM   2612  C CG2 . THR A 1 308 ? 200.498 201.008 217.183 1.00 219.85 ? 358 THR A CG2 1 
ATOM   2613  N N   . VAL A 1 309 ? 199.710 200.561 220.323 1.00 217.43 ? 359 VAL A N   1 
ATOM   2614  C CA  . VAL A 1 309 ? 200.373 200.967 221.557 1.00 217.43 ? 359 VAL A CA  1 
ATOM   2615  C C   . VAL A 1 309 ? 199.831 200.171 222.740 1.00 217.43 ? 359 VAL A C   1 
ATOM   2616  O O   . VAL A 1 309 ? 200.532 199.976 223.740 1.00 217.43 ? 359 VAL A O   1 
ATOM   2617  C CB  . VAL A 1 309 ? 200.265 202.493 221.769 1.00 217.43 ? 359 VAL A CB  1 
ATOM   2618  C CG1 . VAL A 1 309 ? 198.895 202.923 222.276 1.00 217.43 ? 359 VAL A CG1 1 
ATOM   2619  C CG2 . VAL A 1 309 ? 201.389 202.989 222.668 1.00 217.43 ? 359 VAL A CG2 1 
ATOM   2620  N N   . MET A 1 310 ? 198.602 199.651 222.637 1.00 218.53 ? 360 MET A N   1 
ATOM   2621  C CA  . MET A 1 310 ? 198.111 198.847 223.750 1.00 218.53 ? 360 MET A CA  1 
ATOM   2622  C C   . MET A 1 310 ? 198.666 197.432 223.650 1.00 218.53 ? 360 MET A C   1 
ATOM   2623  O O   . MET A 1 310 ? 198.793 196.746 224.670 1.00 218.53 ? 360 MET A O   1 
ATOM   2624  C CB  . MET A 1 310 ? 196.573 198.846 223.835 1.00 218.53 ? 360 MET A CB  1 
ATOM   2625  C CG  . MET A 1 310 ? 195.787 198.171 222.715 1.00 218.53 ? 360 MET A CG  1 
ATOM   2626  S SD  . MET A 1 310 ? 195.532 196.384 222.843 1.00 218.53 ? 360 MET A SD  1 
ATOM   2627  C CE  . MET A 1 310 ? 194.375 196.259 224.203 1.00 218.53 ? 360 MET A CE  1 
ATOM   2628  N N   . LEU A 1 311 ? 198.993 196.973 222.438 1.00 218.89 ? 361 LEU A N   1 
ATOM   2629  C CA  . LEU A 1 311 ? 199.570 195.637 222.346 1.00 218.89 ? 361 LEU A CA  1 
ATOM   2630  C C   . LEU A 1 311 ? 201.063 195.643 222.666 1.00 218.89 ? 361 LEU A C   1 
ATOM   2631  O O   . LEU A 1 311 ? 201.541 194.722 223.336 1.00 218.89 ? 361 LEU A O   1 
ATOM   2632  C CB  . LEU A 1 311 ? 199.301 195.002 220.971 1.00 218.89 ? 361 LEU A CB  1 
ATOM   2633  C CG  . LEU A 1 311 ? 199.869 195.459 219.622 1.00 218.89 ? 361 LEU A CG  1 
ATOM   2634  C CD1 . LEU A 1 311 ? 201.211 194.806 219.297 1.00 218.89 ? 361 LEU A CD1 1 
ATOM   2635  C CD2 . LEU A 1 311 ? 198.872 195.171 218.514 1.00 218.89 ? 361 LEU A CD2 1 
ATOM   2636  N N   . GLN A 1 312 ? 201.822 196.647 222.205 1.00 218.24 ? 362 GLN A N   1 
ATOM   2637  C CA  . GLN A 1 312 ? 203.274 196.574 222.377 1.00 218.24 ? 362 GLN A CA  1 
ATOM   2638  C C   . GLN A 1 312 ? 203.674 196.927 223.805 1.00 218.24 ? 362 GLN A C   1 
ATOM   2639  O O   . GLN A 1 312 ? 204.700 196.459 224.311 1.00 218.24 ? 362 GLN A O   1 
ATOM   2640  C CB  . GLN A 1 312 ? 203.997 197.461 221.348 1.00 218.24 ? 362 GLN A CB  1 
ATOM   2641  C CG  . GLN A 1 312 ? 203.944 198.990 221.519 1.00 218.24 ? 362 GLN A CG  1 
ATOM   2642  C CD  . GLN A 1 312 ? 205.042 199.543 222.405 1.00 218.24 ? 362 GLN A CD  1 
ATOM   2643  O OE1 . GLN A 1 312 ? 205.960 198.822 222.792 1.00 218.24 ? 362 GLN A OE1 1 
ATOM   2644  N NE2 . GLN A 1 312 ? 204.962 200.831 222.717 1.00 218.24 ? 362 GLN A NE2 1 
ATOM   2645  N N   . ASP A 1 313 ? 202.871 197.748 224.476 1.00 216.89 ? 363 ASP A N   1 
ATOM   2646  C CA  . ASP A 1 313 ? 203.084 198.026 225.889 1.00 216.89 ? 363 ASP A CA  1 
ATOM   2647  C C   . ASP A 1 313 ? 202.377 196.951 226.709 1.00 216.89 ? 363 ASP A C   1 
ATOM   2648  O O   . ASP A 1 313 ? 201.858 195.976 226.159 1.00 216.89 ? 363 ASP A O   1 
ATOM   2649  C CB  . ASP A 1 313 ? 202.592 199.426 226.244 1.00 216.89 ? 363 ASP A CB  1 
ATOM   2650  C CG  . ASP A 1 313 ? 203.539 200.513 225.782 1.00 216.89 ? 363 ASP A CG  1 
ATOM   2651  O OD1 . ASP A 1 313 ? 203.114 201.363 224.976 1.00 216.89 ? 363 ASP A OD1 1 
ATOM   2652  O OD2 . ASP A 1 313 ? 204.709 200.518 226.221 1.00 216.89 ? 363 ASP A OD2 1 
ATOM   2653  N N   . ILE A 1 314 ? 202.319 197.157 228.027 1.00 217.54 ? 364 ILE A N   1 
ATOM   2654  C CA  . ILE A 1 314 ? 201.662 196.288 229.010 1.00 217.54 ? 364 ILE A CA  1 
ATOM   2655  C C   . ILE A 1 314 ? 202.175 194.852 228.942 1.00 217.54 ? 364 ILE A C   1 
ATOM   2656  O O   . ILE A 1 314 ? 201.587 194.030 228.228 1.00 217.54 ? 364 ILE A O   1 
ATOM   2657  C CB  . ILE A 1 314 ? 200.129 196.322 228.873 1.00 217.54 ? 364 ILE A CB  1 
ATOM   2658  C CG1 . ILE A 1 314 ? 199.614 197.758 228.741 1.00 217.54 ? 364 ILE A CG1 1 
ATOM   2659  C CG2 . ILE A 1 314 ? 199.495 195.678 230.090 1.00 217.54 ? 364 ILE A CG2 1 
ATOM   2660  C CD1 . ILE A 1 314 ? 199.862 198.623 229.946 1.00 217.54 ? 364 ILE A CD1 1 
ATOM   2661  N N   . PRO A 1 315 ? 203.298 194.523 229.587 1.00 216.96 ? 365 PRO A N   1 
ATOM   2662  C CA  . PRO A 1 315 ? 203.828 193.149 229.537 1.00 216.96 ? 365 PRO A CA  1 
ATOM   2663  C C   . PRO A 1 315 ? 202.884 192.123 230.160 1.00 216.96 ? 365 PRO A C   1 
ATOM   2664  O O   . PRO A 1 315 ? 201.828 192.445 230.710 1.00 216.96 ? 365 PRO A O   1 
ATOM   2665  C CB  . PRO A 1 315 ? 205.136 193.248 230.325 1.00 216.96 ? 365 PRO A CB  1 
ATOM   2666  C CG  . PRO A 1 315 ? 204.921 194.381 231.255 1.00 216.96 ? 365 PRO A CG  1 
ATOM   2667  C CD  . PRO A 1 315 ? 204.040 195.364 230.541 1.00 216.96 ? 365 PRO A CD  1 
ATOM   2668  N N   . ALA A 1 316 ? 203.287 190.854 230.072 1.00 215.72 ? 366 ALA A N   1 
ATOM   2669  C CA  . ALA A 1 316 ? 202.385 189.744 230.358 1.00 215.72 ? 366 ALA A CA  1 
ATOM   2670  C C   . ALA A 1 316 ? 202.068 189.641 231.854 1.00 215.72 ? 366 ALA A C   1 
ATOM   2671  O O   . ALA A 1 316 ? 202.608 190.376 232.688 1.00 215.72 ? 366 ALA A O   1 
ATOM   2672  C CB  . ALA A 1 316 ? 202.978 188.432 229.848 1.00 215.72 ? 366 ALA A CB  1 
ATOM   2673  N N   . SER A 1 317 ? 201.104 188.754 232.154 1.00 216.07 ? 367 SER A N   1 
ATOM   2674  C CA  . SER A 1 317 ? 200.471 188.470 233.450 1.00 216.07 ? 367 SER A CA  1 
ATOM   2675  C C   . SER A 1 317 ? 199.605 189.618 233.972 1.00 216.07 ? 367 SER A C   1 
ATOM   2676  O O   . SER A 1 317 ? 198.943 189.477 235.006 1.00 216.07 ? 367 SER A O   1 
ATOM   2677  C CB  . SER A 1 317 ? 201.500 188.069 234.516 1.00 216.07 ? 367 SER A CB  1 
ATOM   2678  O OG  . SER A 1 317 ? 200.873 187.849 235.769 1.00 216.07 ? 367 SER A OG  1 
ATOM   2679  N N   . ILE A 1 318 ? 199.587 190.749 233.266 1.00 216.38 ? 368 ILE A N   1 
ATOM   2680  C CA  . ILE A 1 318 ? 198.672 191.849 233.536 1.00 216.38 ? 368 ILE A CA  1 
ATOM   2681  C C   . ILE A 1 318 ? 197.962 192.292 232.260 1.00 216.38 ? 368 ILE A C   1 
ATOM   2682  O O   . ILE A 1 318 ? 196.864 192.857 232.308 1.00 216.38 ? 368 ILE A O   1 
ATOM   2683  C CB  . ILE A 1 318 ? 199.405 193.037 234.217 1.00 216.38 ? 368 ILE A CB  1 
ATOM   2684  C CG1 . ILE A 1 318 ? 198.433 193.968 234.941 1.00 216.38 ? 368 ILE A CG1 1 
ATOM   2685  C CG2 . ILE A 1 318 ? 200.272 193.819 233.249 1.00 216.38 ? 368 ILE A CG2 1 
ATOM   2686  C CD1 . ILE A 1 318 ? 199.137 194.968 235.821 1.00 216.38 ? 368 ILE A CD1 1 
ATOM   2687  N N   . ARG A 1 319 ? 198.558 191.995 231.101 1.00 219.80 ? 369 ARG A N   1 
ATOM   2688  C CA  . ARG A 1 319 ? 197.954 192.294 229.809 1.00 219.80 ? 369 ARG A CA  1 
ATOM   2689  C C   . ARG A 1 319 ? 196.752 191.405 229.534 1.00 219.80 ? 369 ARG A C   1 
ATOM   2690  O O   . ARG A 1 319 ? 195.825 191.826 228.823 1.00 219.80 ? 369 ARG A O   1 
ATOM   2691  C CB  . ARG A 1 319 ? 199.014 192.126 228.711 1.00 219.80 ? 369 ARG A CB  1 
ATOM   2692  C CG  . ARG A 1 319 ? 198.574 192.427 227.286 1.00 219.80 ? 369 ARG A CG  1 
ATOM   2693  C CD  . ARG A 1 319 ? 199.517 191.815 226.253 1.00 219.80 ? 369 ARG A CD  1 
ATOM   2694  N NE  . ARG A 1 319 ? 200.489 192.764 225.712 1.00 219.80 ? 369 ARG A NE  1 
ATOM   2695  C CZ  . ARG A 1 319 ? 201.784 192.508 225.551 1.00 219.80 ? 369 ARG A CZ  1 
ATOM   2696  N NH1 . ARG A 1 319 ? 202.283 191.332 225.900 1.00 219.80 ? 369 ARG A NH1 1 
ATOM   2697  N NH2 . ARG A 1 319 ? 202.585 193.436 225.046 1.00 219.80 ? 369 ARG A NH2 1 
ATOM   2698  N N   . ALA A 1 320 ? 196.745 190.205 230.126 1.00 221.96 ? 370 ALA A N   1 
ATOM   2699  C CA  . ALA A 1 320 ? 195.782 189.167 229.779 1.00 221.96 ? 370 ALA A CA  1 
ATOM   2700  C C   . ALA A 1 320 ? 194.367 189.563 230.165 1.00 221.96 ? 370 ALA A C   1 
ATOM   2701  O O   . ALA A 1 320 ? 193.440 189.456 229.355 1.00 221.96 ? 370 ALA A O   1 
ATOM   2702  C CB  . ALA A 1 320 ? 196.174 187.851 230.450 1.00 221.96 ? 370 ALA A CB  1 
ATOM   2703  N N   . LYS A 1 321 ? 194.182 190.054 231.387 1.00 221.63 ? 371 LYS A N   1 
ATOM   2704  C CA  . LYS A 1 321 ? 192.842 190.437 231.797 1.00 221.63 ? 371 LYS A CA  1 
ATOM   2705  C C   . LYS A 1 321 ? 192.413 191.771 231.199 1.00 221.63 ? 371 LYS A C   1 
ATOM   2706  O O   . LYS A 1 321 ? 191.208 192.010 231.069 1.00 221.63 ? 371 LYS A O   1 
ATOM   2707  C CB  . LYS A 1 321 ? 192.751 190.436 233.317 1.00 221.63 ? 371 LYS A CB  1 
ATOM   2708  C CG  . LYS A 1 321 ? 193.639 191.421 234.013 1.00 221.63 ? 371 LYS A CG  1 
ATOM   2709  C CD  . LYS A 1 321 ? 193.554 191.194 235.507 1.00 221.63 ? 371 LYS A CD  1 
ATOM   2710  C CE  . LYS A 1 321 ? 194.315 189.942 235.903 1.00 221.63 ? 371 LYS A CE  1 
ATOM   2711  N NZ  . LYS A 1 321 ? 195.782 190.083 235.638 1.00 221.63 ? 371 LYS A NZ  1 
ATOM   2712  N N   . ILE A 1 322 ? 193.365 192.616 230.792 1.00 220.96 ? 372 ILE A N   1 
ATOM   2713  C CA  . ILE A 1 322 ? 193.035 193.822 230.032 1.00 220.96 ? 372 ILE A CA  1 
ATOM   2714  C C   . ILE A 1 322 ? 192.420 193.449 228.694 1.00 220.96 ? 372 ILE A C   1 
ATOM   2715  O O   . ILE A 1 322 ? 191.350 193.940 228.313 1.00 220.96 ? 372 ILE A O   1 
ATOM   2716  C CB  . ILE A 1 322 ? 194.289 194.686 229.830 1.00 220.96 ? 372 ILE A CB  1 
ATOM   2717  C CG1 . ILE A 1 322 ? 194.806 195.199 231.166 1.00 220.96 ? 372 ILE A CG1 1 
ATOM   2718  C CG2 . ILE A 1 322 ? 194.001 195.828 228.857 1.00 220.96 ? 372 ILE A CG2 1 
ATOM   2719  C CD1 . ILE A 1 322 ? 195.965 196.104 231.013 1.00 220.96 ? 372 ILE A CD1 1 
ATOM   2720  N N   . ALA A 1 323 ? 193.091 192.561 227.967 1.00 225.25 ? 373 ALA A N   1 
ATOM   2721  C CA  . ALA A 1 323 ? 192.561 192.032 226.723 1.00 225.25 ? 373 ALA A CA  1 
ATOM   2722  C C   . ALA A 1 323 ? 191.278 191.233 226.921 1.00 225.25 ? 373 ALA A C   1 
ATOM   2723  O O   . ALA A 1 323 ? 190.409 191.259 226.044 1.00 225.25 ? 373 ALA A O   1 
ATOM   2724  C CB  . ALA A 1 323 ? 193.627 191.171 226.050 1.00 225.25 ? 373 ALA A CB  1 
ATOM   2725  N N   . GLN A 1 324 ? 191.116 190.558 228.062 1.00 224.77 ? 374 GLN A N   1 
ATOM   2726  C CA  . GLN A 1 324 ? 189.892 189.798 228.288 1.00 224.77 ? 374 GLN A CA  1 
ATOM   2727  C C   . GLN A 1 324 ? 188.714 190.735 228.547 1.00 224.77 ? 374 GLN A C   1 
ATOM   2728  O O   . GLN A 1 324 ? 187.613 190.507 228.036 1.00 224.77 ? 374 GLN A O   1 
ATOM   2729  C CB  . GLN A 1 324 ? 190.098 188.777 229.421 1.00 224.77 ? 374 GLN A CB  1 
ATOM   2730  C CG  . GLN A 1 324 ? 189.573 189.118 230.815 1.00 224.77 ? 374 GLN A CG  1 
ATOM   2731  C CD  . GLN A 1 324 ? 190.077 188.165 231.865 1.00 224.77 ? 374 GLN A CD  1 
ATOM   2732  O OE1 . GLN A 1 324 ? 190.682 187.143 231.549 1.00 224.77 ? 374 GLN A OE1 1 
ATOM   2733  N NE2 . GLN A 1 324 ? 189.850 188.501 233.126 1.00 224.77 ? 374 GLN A NE2 1 
ATOM   2734  N N   . LEU A 1 325 ? 188.958 191.853 229.248 1.00 222.57 ? 375 LEU A N   1 
ATOM   2735  C CA  . LEU A 1 325 ? 187.917 192.847 229.473 1.00 222.57 ? 375 LEU A CA  1 
ATOM   2736  C C   . LEU A 1 325 ? 187.655 193.654 228.214 1.00 222.57 ? 375 LEU A C   1 
ATOM   2737  O O   . LEU A 1 325 ? 186.577 194.242 228.070 1.00 222.57 ? 375 LEU A O   1 
ATOM   2738  C CB  . LEU A 1 325 ? 188.323 193.741 230.651 1.00 222.57 ? 375 LEU A CB  1 
ATOM   2739  C CG  . LEU A 1 325 ? 187.417 194.841 231.209 1.00 222.57 ? 375 LEU A CG  1 
ATOM   2740  C CD1 . LEU A 1 325 ? 187.557 194.909 232.719 1.00 222.57 ? 375 LEU A CD1 1 
ATOM   2741  C CD2 . LEU A 1 325 ? 187.794 196.189 230.614 1.00 222.57 ? 375 LEU A CD2 1 
ATOM   2742  N N   . LEU A 1 326 ? 188.616 193.673 227.294 1.00 224.93 ? 376 LEU A N   1 
ATOM   2743  C CA  . LEU A 1 326 ? 188.357 194.164 225.948 1.00 224.93 ? 376 LEU A CA  1 
ATOM   2744  C C   . LEU A 1 326 ? 187.429 193.234 225.175 1.00 224.93 ? 376 LEU A C   1 
ATOM   2745  O O   . LEU A 1 326 ? 186.466 193.692 224.550 1.00 224.93 ? 376 LEU A O   1 
ATOM   2746  C CB  . LEU A 1 326 ? 189.680 194.344 225.197 1.00 224.93 ? 376 LEU A CB  1 
ATOM   2747  C CG  . LEU A 1 326 ? 190.333 195.723 225.074 1.00 224.93 ? 376 LEU A CG  1 
ATOM   2748  C CD1 . LEU A 1 326 ? 189.579 196.522 224.041 1.00 224.93 ? 376 LEU A CD1 1 
ATOM   2749  C CD2 . LEU A 1 326 ? 190.356 196.481 226.395 1.00 224.93 ? 376 LEU A CD2 1 
ATOM   2750  N N   . TYR A 1 327 ? 187.698 191.925 225.201 1.00 229.99 ? 377 TYR A N   1 
ATOM   2751  C CA  . TYR A 1 327 ? 187.197 191.057 224.146 1.00 229.99 ? 377 TYR A CA  1 
ATOM   2752  C C   . TYR A 1 327 ? 186.205 189.964 224.546 1.00 229.99 ? 377 TYR A C   1 
ATOM   2753  O O   . TYR A 1 327 ? 185.285 189.710 223.759 1.00 229.99 ? 377 TYR A O   1 
ATOM   2754  C CB  . TYR A 1 327 ? 188.378 190.406 223.410 1.00 229.99 ? 377 TYR A CB  1 
ATOM   2755  C CG  . TYR A 1 327 ? 189.315 191.424 222.789 1.00 229.99 ? 377 TYR A CG  1 
ATOM   2756  C CD1 . TYR A 1 327 ? 188.808 192.503 222.076 1.00 229.99 ? 377 TYR A CD1 1 
ATOM   2757  C CD2 . TYR A 1 327 ? 190.699 191.309 222.909 1.00 229.99 ? 377 TYR A CD2 1 
ATOM   2758  C CE1 . TYR A 1 327 ? 189.645 193.441 221.505 1.00 229.99 ? 377 TYR A CE1 1 
ATOM   2759  C CE2 . TYR A 1 327 ? 191.547 192.242 222.337 1.00 229.99 ? 377 TYR A CE2 1 
ATOM   2760  C CZ  . TYR A 1 327 ? 191.012 193.304 221.635 1.00 229.99 ? 377 TYR A CZ  1 
ATOM   2761  O OH  . TYR A 1 327 ? 191.846 194.235 221.060 1.00 229.99 ? 377 TYR A OH  1 
ATOM   2762  N N   . LEU A 1 328 ? 186.353 189.301 225.719 1.00 231.40 ? 378 LEU A N   1 
ATOM   2763  C CA  . LEU A 1 328 ? 185.624 188.042 225.962 1.00 231.40 ? 378 LEU A CA  1 
ATOM   2764  C C   . LEU A 1 328 ? 184.089 188.093 225.975 1.00 231.40 ? 378 LEU A C   1 
ATOM   2765  O O   . LEU A 1 328 ? 183.481 187.107 225.545 1.00 231.40 ? 378 LEU A O   1 
ATOM   2766  C CB  . LEU A 1 328 ? 186.092 187.328 227.245 1.00 231.40 ? 378 LEU A CB  1 
ATOM   2767  C CG  . LEU A 1 328 ? 185.989 187.639 228.742 1.00 231.40 ? 378 LEU A CG  1 
ATOM   2768  C CD1 . LEU A 1 328 ? 184.627 187.287 229.311 1.00 231.40 ? 378 LEU A CD1 1 
ATOM   2769  C CD2 . LEU A 1 328 ? 187.021 186.786 229.448 1.00 231.40 ? 378 LEU A CD2 1 
ATOM   2770  N N   . PRO A 1 329 ? 183.389 189.174 226.448 1.00 232.78 ? 379 PRO A N   1 
ATOM   2771  C CA  . PRO A 1 329 ? 181.924 189.171 226.283 1.00 232.78 ? 379 PRO A CA  1 
ATOM   2772  C C   . PRO A 1 329 ? 181.475 189.370 224.841 1.00 232.78 ? 379 PRO A C   1 
ATOM   2773  O O   . PRO A 1 329 ? 180.298 189.178 224.522 1.00 232.78 ? 379 PRO A O   1 
ATOM   2774  C CB  . PRO A 1 329 ? 181.464 190.332 227.176 1.00 232.78 ? 379 PRO A CB  1 
ATOM   2775  C CG  . PRO A 1 329 ? 182.554 190.503 228.152 1.00 232.78 ? 379 PRO A CG  1 
ATOM   2776  C CD  . PRO A 1 329 ? 183.783 190.279 227.346 1.00 232.78 ? 379 PRO A CD  1 
ATOM   2777  N N   . TYR A 1 330 ? 182.402 189.759 223.965 1.00 233.56 ? 380 TYR A N   1 
ATOM   2778  C CA  . TYR A 1 330 ? 182.112 189.896 222.545 1.00 233.56 ? 380 TYR A CA  1 
ATOM   2779  C C   . TYR A 1 330 ? 182.516 188.672 221.733 1.00 233.56 ? 380 TYR A C   1 
ATOM   2780  O O   . TYR A 1 330 ? 182.074 188.529 220.588 1.00 233.56 ? 380 TYR A O   1 
ATOM   2781  C CB  . TYR A 1 330 ? 182.813 191.137 221.991 1.00 233.56 ? 380 TYR A CB  1 
ATOM   2782  C CG  . TYR A 1 330 ? 182.393 192.404 222.691 1.00 233.56 ? 380 TYR A CG  1 
ATOM   2783  C CD1 . TYR A 1 330 ? 181.065 192.818 222.676 1.00 233.56 ? 380 TYR A CD1 1 
ATOM   2784  C CD2 . TYR A 1 330 ? 183.318 193.179 223.380 1.00 233.56 ? 380 TYR A CD2 1 
ATOM   2785  C CE1 . TYR A 1 330 ? 180.671 193.976 223.317 1.00 233.56 ? 380 TYR A CE1 1 
ATOM   2786  C CE2 . TYR A 1 330 ? 182.934 194.343 224.026 1.00 233.56 ? 380 TYR A CE2 1 
ATOM   2787  C CZ  . TYR A 1 330 ? 181.608 194.734 223.990 1.00 233.56 ? 380 TYR A CZ  1 
ATOM   2788  O OH  . TYR A 1 330 ? 181.214 195.886 224.630 1.00 233.56 ? 380 TYR A OH  1 
ATOM   2789  N N   . ILE A 1 331 ? 183.353 187.791 222.285 1.00 234.87 ? 381 ILE A N   1 
ATOM   2790  C CA  . ILE A 1 331 ? 183.711 186.580 221.552 1.00 234.87 ? 381 ILE A CA  1 
ATOM   2791  C C   . ILE A 1 331 ? 183.213 185.325 222.263 1.00 234.87 ? 381 ILE A C   1 
ATOM   2792  O O   . ILE A 1 331 ? 183.486 184.207 221.813 1.00 234.87 ? 381 ILE A O   1 
ATOM   2793  C CB  . ILE A 1 331 ? 185.228 186.511 221.314 1.00 234.87 ? 381 ILE A CB  1 
ATOM   2794  C CG1 . ILE A 1 331 ? 185.965 186.503 222.649 1.00 234.87 ? 381 ILE A CG1 1 
ATOM   2795  C CG2 . ILE A 1 331 ? 185.691 187.658 220.425 1.00 234.87 ? 381 ILE A CG2 1 
ATOM   2796  C CD1 . ILE A 1 331 ? 187.441 186.375 222.529 1.00 234.87 ? 381 ILE A CD1 1 
ATOM   2797  N N   . LYS A 1 332 ? 182.512 185.472 223.390 1.00 235.16 ? 382 LYS A N   1 
ATOM   2798  C CA  . LYS A 1 332 ? 181.825 184.324 223.977 1.00 235.16 ? 382 LYS A CA  1 
ATOM   2799  C C   . LYS A 1 332 ? 180.355 184.294 223.586 1.00 235.16 ? 382 LYS A C   1 
ATOM   2800  O O   . LYS A 1 332 ? 179.675 183.280 223.781 1.00 235.16 ? 382 LYS A O   1 
ATOM   2801  C CB  . LYS A 1 332 ? 182.001 184.301 225.494 1.00 235.16 ? 382 LYS A CB  1 
ATOM   2802  C CG  . LYS A 1 332 ? 183.374 183.803 225.961 1.00 235.16 ? 382 LYS A CG  1 
ATOM   2803  C CD  . LYS A 1 332 ? 183.530 182.262 225.846 1.00 235.16 ? 382 LYS A CD  1 
ATOM   2804  C CE  . LYS A 1 332 ? 184.319 181.788 224.607 1.00 235.16 ? 382 LYS A CE  1 
ATOM   2805  N NZ  . LYS A 1 332 ? 184.533 180.316 224.577 1.00 235.16 ? 382 LYS A NZ  1 
ATOM   2806  N N   . LYS A 1 333 ? 179.844 185.389 223.034 1.00 235.49 ? 383 LYS A N   1 
ATOM   2807  C CA  . LYS A 1 333 ? 178.594 185.341 222.286 1.00 235.49 ? 383 LYS A CA  1 
ATOM   2808  C C   . LYS A 1 333 ? 178.923 185.032 220.824 1.00 235.49 ? 383 LYS A C   1 
ATOM   2809  O O   . LYS A 1 333 ? 178.711 185.831 219.914 1.00 235.49 ? 383 LYS A O   1 
ATOM   2810  C CB  . LYS A 1 333 ? 177.833 186.653 222.441 1.00 235.49 ? 383 LYS A CB  1 
ATOM   2811  C CG  . LYS A 1 333 ? 177.646 187.084 223.888 1.00 235.49 ? 383 LYS A CG  1 
ATOM   2812  C CD  . LYS A 1 333 ? 176.805 186.113 224.695 1.00 235.49 ? 383 LYS A CD  1 
ATOM   2813  C CE  . LYS A 1 333 ? 176.675 186.609 226.125 1.00 235.49 ? 383 LYS A CE  1 
ATOM   2814  N NZ  . LYS A 1 333 ? 175.961 185.654 227.009 1.00 235.49 ? 383 LYS A NZ  1 
ATOM   2815  N N   . VAL A 1 334 ? 179.473 183.836 220.624 1.00 238.06 ? 384 VAL A N   1 
ATOM   2816  C CA  . VAL A 1 334 ? 180.010 183.383 219.341 1.00 238.06 ? 384 VAL A CA  1 
ATOM   2817  C C   . VAL A 1 334 ? 179.716 181.890 219.222 1.00 238.06 ? 384 VAL A C   1 
ATOM   2818  O O   . VAL A 1 334 ? 180.023 181.122 220.146 1.00 238.06 ? 384 VAL A O   1 
ATOM   2819  C CB  . VAL A 1 334 ? 181.515 183.698 219.226 1.00 238.06 ? 384 VAL A CB  1 
ATOM   2820  C CG1 . VAL A 1 334 ? 182.223 182.750 218.278 1.00 238.06 ? 384 VAL A CG1 1 
ATOM   2821  C CG2 . VAL A 1 334 ? 181.735 185.130 218.744 1.00 238.06 ? 384 VAL A CG2 1 
ATOM   2822  N N   . PRO A 1 335 ? 179.099 181.440 218.124 1.00 239.95 ? 385 PRO A N   1 
ATOM   2823  C CA  . PRO A 1 335 ? 178.756 180.013 218.004 1.00 239.95 ? 385 PRO A CA  1 
ATOM   2824  C C   . PRO A 1 335 ? 179.943 179.119 217.697 1.00 239.95 ? 385 PRO A C   1 
ATOM   2825  O O   . PRO A 1 335 ? 179.797 177.891 217.733 1.00 239.95 ? 385 PRO A O   1 
ATOM   2826  C CB  . PRO A 1 335 ? 177.738 179.987 216.854 1.00 239.95 ? 385 PRO A CB  1 
ATOM   2827  C CG  . PRO A 1 335 ? 177.321 181.421 216.655 1.00 239.95 ? 385 PRO A CG  1 
ATOM   2828  C CD  . PRO A 1 335 ? 178.518 182.234 217.034 1.00 239.95 ? 385 PRO A CD  1 
ATOM   2829  N N   . LEU A 1 336 ? 181.098 179.687 217.360 1.00 240.33 ? 386 LEU A N   1 
ATOM   2830  C CA  . LEU A 1 336 ? 182.291 178.881 217.132 1.00 240.33 ? 386 LEU A CA  1 
ATOM   2831  C C   . LEU A 1 336 ? 183.008 178.605 218.448 1.00 240.33 ? 386 LEU A C   1 
ATOM   2832  O O   . LEU A 1 336 ? 183.525 177.507 218.675 1.00 240.33 ? 386 LEU A O   1 
ATOM   2833  C CB  . LEU A 1 336 ? 183.221 179.590 216.140 1.00 240.33 ? 386 LEU A CB  1 
ATOM   2834  C CG  . LEU A 1 336 ? 183.016 179.464 214.620 1.00 240.33 ? 386 LEU A CG  1 
ATOM   2835  C CD1 . LEU A 1 336 ? 183.139 178.025 214.172 1.00 240.33 ? 386 LEU A CD1 1 
ATOM   2836  C CD2 . LEU A 1 336 ? 181.717 180.076 214.109 1.00 240.33 ? 386 LEU A CD2 1 
ATOM   2837  N N   . PHE A 1 337 ? 183.061 179.606 219.326 1.00 239.91 ? 387 PHE A N   1 
ATOM   2838  C CA  . PHE A 1 337 ? 183.748 179.484 220.610 1.00 239.91 ? 387 PHE A CA  1 
ATOM   2839  C C   . PHE A 1 337 ? 182.729 179.111 221.682 1.00 239.91 ? 387 PHE A C   1 
ATOM   2840  O O   . PHE A 1 337 ? 182.347 179.915 222.536 1.00 239.91 ? 387 PHE A O   1 
ATOM   2841  C CB  . PHE A 1 337 ? 184.472 180.777 220.953 1.00 239.91 ? 387 PHE A CB  1 
ATOM   2842  C CG  . PHE A 1 337 ? 185.887 180.832 220.461 1.00 239.91 ? 387 PHE A CG  1 
ATOM   2843  C CD1 . PHE A 1 337 ? 186.878 181.397 221.245 1.00 239.91 ? 387 PHE A CD1 1 
ATOM   2844  C CD2 . PHE A 1 337 ? 186.229 180.327 219.214 1.00 239.91 ? 387 PHE A CD2 1 
ATOM   2845  C CE1 . PHE A 1 337 ? 188.179 181.455 220.804 1.00 239.91 ? 387 PHE A CE1 1 
ATOM   2846  C CE2 . PHE A 1 337 ? 187.534 180.387 218.765 1.00 239.91 ? 387 PHE A CE2 1 
ATOM   2847  C CZ  . PHE A 1 337 ? 188.511 180.955 219.563 1.00 239.91 ? 387 PHE A CZ  1 
ATOM   2848  N N   . LYS A 1 338 ? 182.279 177.860 221.631 1.00 239.89 ? 388 LYS A N   1 
ATOM   2849  C CA  . LYS A 1 338 ? 181.377 177.315 222.638 1.00 239.89 ? 388 LYS A CA  1 
ATOM   2850  C C   . LYS A 1 338 ? 181.873 175.938 223.064 1.00 239.89 ? 388 LYS A C   1 
ATOM   2851  O O   . LYS A 1 338 ? 182.175 175.089 222.218 1.00 239.89 ? 388 LYS A O   1 
ATOM   2852  C CB  . LYS A 1 338 ? 179.933 177.258 222.124 1.00 239.89 ? 388 LYS A CB  1 
ATOM   2853  C CG  . LYS A 1 338 ? 179.721 176.609 220.760 1.00 239.89 ? 388 LYS A CG  1 
ATOM   2854  C CD  . LYS A 1 338 ? 178.231 176.411 220.495 1.00 239.89 ? 388 LYS A CD  1 
ATOM   2855  C CE  . LYS A 1 338 ? 177.955 175.561 219.259 1.00 239.89 ? 388 LYS A CE  1 
ATOM   2856  N NZ  . LYS A 1 338 ? 178.033 176.325 217.986 1.00 239.89 ? 388 LYS A NZ  1 
ATOM   2857  N N   . GLY A 1 339 ? 181.995 175.736 224.377 1.00 240.33 ? 389 GLY A N   1 
ATOM   2858  C CA  . GLY A 1 339 ? 182.364 174.456 224.943 1.00 240.33 ? 389 GLY A CA  1 
ATOM   2859  C C   . GLY A 1 339 ? 183.813 174.305 225.362 1.00 240.33 ? 389 GLY A C   1 
ATOM   2860  O O   . GLY A 1 339 ? 184.117 173.407 226.157 1.00 240.33 ? 389 GLY A O   1 
ATOM   2861  N N   . CYS A 1 340 ? 184.712 175.150 224.865 1.00 240.25 ? 390 CYS A N   1 
ATOM   2862  C CA  . CYS A 1 340 ? 186.129 175.013 225.170 1.00 240.25 ? 390 CYS A CA  1 
ATOM   2863  C C   . CYS A 1 340 ? 186.453 175.619 226.532 1.00 240.25 ? 390 CYS A C   1 
ATOM   2864  O O   . CYS A 1 340 ? 185.625 176.298 227.148 1.00 240.25 ? 390 CYS A O   1 
ATOM   2865  C CB  . CYS A 1 340 ? 186.981 175.670 224.083 1.00 240.25 ? 390 CYS A CB  1 
ATOM   2866  S SG  . CYS A 1 340 ? 186.404 175.363 222.398 1.00 240.25 ? 390 CYS A SG  1 
ATOM   2867  N N   . SER A 1 341 ? 187.677 175.368 226.994 1.00 239.31 ? 391 SER A N   1 
ATOM   2868  C CA  . SER A 1 341 ? 188.081 175.770 228.333 1.00 239.31 ? 391 SER A CA  1 
ATOM   2869  C C   . SER A 1 341 ? 188.506 177.240 228.371 1.00 239.31 ? 391 SER A C   1 
ATOM   2870  O O   . SER A 1 341 ? 188.442 177.967 227.375 1.00 239.31 ? 391 SER A O   1 
ATOM   2871  C CB  . SER A 1 341 ? 189.211 174.876 228.839 1.00 239.31 ? 391 SER A CB  1 
ATOM   2872  O OG  . SER A 1 341 ? 189.590 175.228 230.158 1.00 239.31 ? 391 SER A OG  1 
ATOM   2873  N N   . THR A 1 342 ? 188.942 177.673 229.559 1.00 238.93 ? 392 THR A N   1 
ATOM   2874  C CA  . THR A 1 342 ? 189.191 179.092 229.808 1.00 238.93 ? 392 THR A CA  1 
ATOM   2875  C C   . THR A 1 342 ? 190.622 179.507 229.479 1.00 238.93 ? 392 THR A C   1 
ATOM   2876  O O   . THR A 1 342 ? 190.858 180.669 229.128 1.00 238.93 ? 392 THR A O   1 
ATOM   2877  C CB  . THR A 1 342 ? 188.881 179.425 231.267 1.00 238.93 ? 392 THR A CB  1 
ATOM   2878  O OG1 . THR A 1 342 ? 189.645 178.568 232.124 1.00 238.93 ? 392 THR A OG1 1 
ATOM   2879  N N   . GLU A 1 343 ? 191.589 178.592 229.602 1.00 238.81 ? 393 GLU A N   1 
ATOM   2880  C CA  . GLU A 1 343 ? 192.973 178.929 229.271 1.00 238.81 ? 393 GLU A CA  1 
ATOM   2881  C C   . GLU A 1 343 ? 193.130 179.209 227.777 1.00 238.81 ? 393 GLU A C   1 
ATOM   2882  O O   . GLU A 1 343 ? 193.989 180.005 227.369 1.00 238.81 ? 393 GLU A O   1 
ATOM   2883  C CB  . GLU A 1 343 ? 193.912 177.806 229.727 1.00 238.81 ? 393 GLU A CB  1 
ATOM   2884  C CG  . GLU A 1 343 ? 193.778 176.476 228.973 1.00 238.81 ? 393 GLU A CG  1 
ATOM   2885  C CD  . GLU A 1 343 ? 192.758 175.528 229.583 1.00 238.81 ? 393 GLU A CD  1 
ATOM   2886  O OE1 . GLU A 1 343 ? 191.954 175.967 230.431 1.00 238.81 ? 393 GLU A OE1 1 
ATOM   2887  O OE2 . GLU A 1 343 ? 192.761 174.337 229.212 1.00 238.81 ? 393 GLU A OE2 1 
ATOM   2888  N N   . PHE A 1 344 ? 192.261 178.610 226.957 1.00 238.54 ? 394 PHE A N   1 
ATOM   2889  C CA  . PHE A 1 344 ? 192.259 178.887 225.530 1.00 238.54 ? 394 PHE A CA  1 
ATOM   2890  C C   . PHE A 1 344 ? 191.812 180.314 225.241 1.00 238.54 ? 394 PHE A C   1 
ATOM   2891  O O   . PHE A 1 344 ? 192.403 180.982 224.390 1.00 238.54 ? 394 PHE A O   1 
ATOM   2892  C CB  . PHE A 1 344 ? 191.364 177.881 224.816 1.00 238.54 ? 394 PHE A CB  1 
ATOM   2893  C CG  . PHE A 1 344 ? 191.250 178.108 223.343 1.00 238.54 ? 394 PHE A CG  1 
ATOM   2894  C CD1 . PHE A 1 344 ? 190.005 178.150 222.740 1.00 238.54 ? 394 PHE A CD1 1 
ATOM   2895  C CD2 . PHE A 1 344 ? 192.384 178.279 222.560 1.00 238.54 ? 394 PHE A CD2 1 
ATOM   2896  C CE1 . PHE A 1 344 ? 189.890 178.354 221.385 1.00 238.54 ? 394 PHE A CE1 1 
ATOM   2897  C CE2 . PHE A 1 344 ? 192.276 178.490 221.202 1.00 238.54 ? 394 PHE A CE2 1 
ATOM   2898  C CZ  . PHE A 1 344 ? 191.027 178.529 220.614 1.00 238.54 ? 394 PHE A CZ  1 
ATOM   2899  N N   . ILE A 1 345 ? 190.802 180.823 225.954 1.00 237.11 ? 395 ILE A N   1 
ATOM   2900  C CA  . ILE A 1 345 ? 190.419 182.208 225.692 1.00 237.11 ? 395 ILE A CA  1 
ATOM   2901  C C   . ILE A 1 345 ? 191.422 183.173 226.333 1.00 237.11 ? 395 ILE A C   1 
ATOM   2902  O O   . ILE A 1 345 ? 191.606 184.300 225.842 1.00 237.11 ? 395 ILE A O   1 
ATOM   2903  C CB  . ILE A 1 345 ? 188.956 182.493 226.106 1.00 237.11 ? 395 ILE A CB  1 
ATOM   2904  C CG1 . ILE A 1 345 ? 188.479 183.804 225.470 1.00 237.11 ? 395 ILE A CG1 1 
ATOM   2905  C CG2 . ILE A 1 345 ? 188.782 182.591 227.600 1.00 237.11 ? 395 ILE A CG2 1 
ATOM   2906  C CD1 . ILE A 1 345 ? 187.029 184.058 225.573 1.00 237.11 ? 395 ILE A CD1 1 
ATOM   2907  N N   . ASN A 1 346 ? 192.120 182.745 227.397 1.00 236.78 ? 396 ASN A N   1 
ATOM   2908  C CA  . ASN A 1 346 ? 193.240 183.544 227.896 1.00 236.78 ? 396 ASN A CA  1 
ATOM   2909  C C   . ASN A 1 346 ? 194.346 183.675 226.854 1.00 236.78 ? 396 ASN A C   1 
ATOM   2910  O O   . ASN A 1 346 ? 194.936 184.752 226.709 1.00 236.78 ? 396 ASN A O   1 
ATOM   2911  C CB  . ASN A 1 346 ? 193.817 182.944 229.178 1.00 236.78 ? 396 ASN A CB  1 
ATOM   2912  C CG  . ASN A 1 346 ? 192.782 182.768 230.260 1.00 236.78 ? 396 ASN A CG  1 
ATOM   2913  O OD1 . ASN A 1 346 ? 192.849 181.825 231.043 1.00 236.78 ? 396 ASN A OD1 1 
ATOM   2914  N ND2 . ASN A 1 346 ? 191.809 183.667 230.305 1.00 236.78 ? 396 ASN A ND2 1 
ATOM   2915  N N   . GLN A 1 347 ? 194.622 182.604 226.113 1.00 236.58 ? 397 GLN A N   1 
ATOM   2916  C CA  . GLN A 1 347 ? 195.545 182.706 224.988 1.00 236.58 ? 397 GLN A CA  1 
ATOM   2917  C C   . GLN A 1 347 ? 194.953 183.488 223.816 1.00 236.58 ? 397 GLN A C   1 
ATOM   2918  O O   . GLN A 1 347 ? 195.701 184.109 223.053 1.00 236.58 ? 397 GLN A O   1 
ATOM   2919  C CB  . GLN A 1 347 ? 195.956 181.310 224.525 1.00 236.58 ? 397 GLN A CB  1 
ATOM   2920  C CG  . GLN A 1 347 ? 196.715 180.514 225.559 1.00 236.58 ? 397 GLN A CG  1 
ATOM   2921  C CD  . GLN A 1 347 ? 198.201 180.770 225.505 1.00 236.58 ? 397 GLN A CD  1 
ATOM   2922  O OE1 . GLN A 1 347 ? 198.693 181.453 224.607 1.00 236.58 ? 397 GLN A OE1 1 
ATOM   2923  N NE2 . GLN A 1 347 ? 198.931 180.215 226.464 1.00 236.58 ? 397 GLN A NE2 1 
ATOM   2924  N N   . ILE A 1 348 ? 193.627 183.458 223.658 1.00 236.44 ? 398 ILE A N   1 
ATOM   2925  C CA  . ILE A 1 348 ? 192.977 184.086 222.506 1.00 236.44 ? 398 ILE A CA  1 
ATOM   2926  C C   . ILE A 1 348 ? 193.008 185.606 222.611 1.00 236.44 ? 398 ILE A C   1 
ATOM   2927  O O   . ILE A 1 348 ? 193.306 186.295 221.625 1.00 236.44 ? 398 ILE A O   1 
ATOM   2928  C CB  . ILE A 1 348 ? 191.542 183.542 222.346 1.00 236.44 ? 398 ILE A CB  1 
ATOM   2929  C CG1 . ILE A 1 348 ? 191.560 182.235 221.560 1.00 236.44 ? 398 ILE A CG1 1 
ATOM   2930  C CG2 . ILE A 1 348 ? 190.595 184.541 221.693 1.00 236.44 ? 398 ILE A CG2 1 
ATOM   2931  C CD1 . ILE A 1 348 ? 191.971 182.414 220.112 1.00 236.44 ? 398 ILE A CD1 1 
ATOM   2932  N N   . VAL A 1 349 ? 192.729 186.145 223.805 1.00 233.20 ? 399 VAL A N   1 
ATOM   2933  C CA  . VAL A 1 349 ? 192.525 187.588 223.946 1.00 233.20 ? 399 VAL A CA  1 
ATOM   2934  C C   . VAL A 1 349 ? 193.778 188.409 223.644 1.00 233.20 ? 399 VAL A C   1 
ATOM   2935  O O   . VAL A 1 349 ? 193.664 189.563 223.216 1.00 233.20 ? 399 VAL A O   1 
ATOM   2936  C CB  . VAL A 1 349 ? 191.968 187.924 225.343 1.00 233.20 ? 399 VAL A CB  1 
ATOM   2937  C CG1 . VAL A 1 349 ? 190.552 187.392 225.487 1.00 233.20 ? 399 VAL A CG1 1 
ATOM   2938  C CG2 . VAL A 1 349 ? 192.869 187.364 226.432 1.00 233.20 ? 399 VAL A CG2 1 
ATOM   2939  N N   . ILE A 1 350 ? 194.968 187.823 223.779 1.00 232.74 ? 400 ILE A N   1 
ATOM   2940  C CA  . ILE A 1 350 ? 196.195 188.562 223.506 1.00 232.74 ? 400 ILE A CA  1 
ATOM   2941  C C   . ILE A 1 350 ? 196.409 188.733 222.007 1.00 232.74 ? 400 ILE A C   1 
ATOM   2942  O O   . ILE A 1 350 ? 196.696 189.838 221.530 1.00 232.74 ? 400 ILE A O   1 
ATOM   2943  C CB  . ILE A 1 350 ? 197.388 187.864 224.178 1.00 232.74 ? 400 ILE A CB  1 
ATOM   2944  C CG1 . ILE A 1 350 ? 197.173 187.828 225.690 1.00 232.74 ? 400 ILE A CG1 1 
ATOM   2945  C CG2 . ILE A 1 350 ? 198.691 188.570 223.837 1.00 232.74 ? 400 ILE A CG2 1 
ATOM   2946  C CD1 . ILE A 1 350 ? 196.906 189.189 226.284 1.00 232.74 ? 400 ILE A CD1 1 
ATOM   2947  N N   . ARG A 1 351 ? 196.244 187.658 221.231 1.00 234.84 ? 401 ARG A N   1 
ATOM   2948  C CA  . ARG A 1 351 ? 196.499 187.686 219.794 1.00 234.84 ? 401 ARG A CA  1 
ATOM   2949  C C   . ARG A 1 351 ? 195.367 188.335 219.003 1.00 234.84 ? 401 ARG A C   1 
ATOM   2950  O O   . ARG A 1 351 ? 195.438 188.417 217.768 1.00 234.84 ? 401 ARG A O   1 
ATOM   2951  C CB  . ARG A 1 351 ? 196.768 186.268 219.295 1.00 234.84 ? 401 ARG A CB  1 
ATOM   2952  C CG  . ARG A 1 351 ? 197.989 185.646 219.947 1.00 234.84 ? 401 ARG A CG  1 
ATOM   2953  C CD  . ARG A 1 351 ? 197.723 184.223 220.404 1.00 234.84 ? 401 ARG A CD  1 
ATOM   2954  N NE  . ARG A 1 351 ? 198.814 183.711 221.232 1.00 234.84 ? 401 ARG A NE  1 
ATOM   2955  C CZ  . ARG A 1 351 ? 198.932 183.929 222.537 1.00 234.84 ? 401 ARG A CZ  1 
ATOM   2956  N NH1 . ARG A 1 351 ? 198.028 184.653 223.175 1.00 234.84 ? 401 ARG A NH1 1 
ATOM   2957  N NH2 . ARG A 1 351 ? 199.957 183.424 223.206 1.00 234.84 ? 401 ARG A NH2 1 
ATOM   2958  N N   . LEU A 1 352 ? 194.335 188.808 219.689 1.00 233.79 ? 402 LEU A N   1 
ATOM   2959  C CA  . LEU A 1 352 ? 193.264 189.594 219.103 1.00 233.79 ? 402 LEU A CA  1 
ATOM   2960  C C   . LEU A 1 352 ? 193.720 191.033 218.909 1.00 233.79 ? 402 LEU A C   1 
ATOM   2961  O O   . LEU A 1 352 ? 194.440 191.586 219.746 1.00 233.79 ? 402 LEU A O   1 
ATOM   2962  C CB  . LEU A 1 352 ? 192.033 189.558 220.009 1.00 233.79 ? 402 LEU A CB  1 
ATOM   2963  C CG  . LEU A 1 352 ? 191.078 188.377 219.906 1.00 233.79 ? 402 LEU A CG  1 
ATOM   2964  C CD1 . LEU A 1 352 ? 190.292 188.236 221.143 1.00 233.79 ? 402 LEU A CD1 1 
ATOM   2965  C CD2 . LEU A 1 352 ? 190.104 188.705 218.836 1.00 233.79 ? 402 LEU A CD2 1 
ATOM   2966  N N   . HIS A 1 353 ? 193.298 191.631 217.800 1.00 232.50 ? 403 HIS A N   1 
ATOM   2967  C CA  . HIS A 1 353 ? 193.499 193.047 217.527 1.00 232.50 ? 403 HIS A CA  1 
ATOM   2968  C C   . HIS A 1 353 ? 192.191 193.620 217.009 1.00 232.50 ? 403 HIS A C   1 
ATOM   2969  O O   . HIS A 1 353 ? 191.682 193.167 215.980 1.00 232.50 ? 403 HIS A O   1 
ATOM   2970  C CB  . HIS A 1 353 ? 194.608 193.278 216.493 1.00 232.50 ? 403 HIS A CB  1 
ATOM   2971  C CG  . HIS A 1 353 ? 195.779 192.354 216.632 1.00 232.50 ? 403 HIS A CG  1 
ATOM   2972  N ND1 . HIS A 1 353 ? 196.841 192.620 217.469 1.00 232.50 ? 403 HIS A ND1 1 
ATOM   2973  C CD2 . HIS A 1 353 ? 196.061 191.175 216.029 1.00 232.50 ? 403 HIS A CD2 1 
ATOM   2974  C CE1 . HIS A 1 353 ? 197.723 191.642 217.382 1.00 232.50 ? 403 HIS A CE1 1 
ATOM   2975  N NE2 . HIS A 1 353 ? 197.275 190.752 216.515 1.00 232.50 ? 403 HIS A NE2 1 
ATOM   2976  N N   . GLU A 1 354 ? 191.639 194.604 217.713 1.00 229.81 ? 404 GLU A N   1 
ATOM   2977  C CA  . GLU A 1 354 ? 190.430 195.228 217.200 1.00 229.81 ? 404 GLU A CA  1 
ATOM   2978  C C   . GLU A 1 354 ? 190.786 196.167 216.051 1.00 229.81 ? 404 GLU A C   1 
ATOM   2979  O O   . GLU A 1 354 ? 191.942 196.557 215.873 1.00 229.81 ? 404 GLU A O   1 
ATOM   2980  C CB  . GLU A 1 354 ? 189.670 195.967 218.306 1.00 229.81 ? 404 GLU A CB  1 
ATOM   2981  C CG  . GLU A 1 354 ? 190.261 197.272 218.828 1.00 229.81 ? 404 GLU A CG  1 
ATOM   2982  C CD  . GLU A 1 354 ? 189.698 198.497 218.115 1.00 229.81 ? 404 GLU A CD  1 
ATOM   2983  O OE1 . GLU A 1 354 ? 188.689 198.346 217.398 1.00 229.81 ? 404 GLU A OE1 1 
ATOM   2984  O OE2 . GLU A 1 354 ? 190.231 199.611 218.299 1.00 229.81 ? 404 GLU A OE2 1 
ATOM   2985  N N   . GLU A 1 355 ? 189.782 196.494 215.242 1.00 230.70 ? 405 GLU A N   1 
ATOM   2986  C CA  . GLU A 1 355 ? 189.961 197.378 214.100 1.00 230.70 ? 405 GLU A CA  1 
ATOM   2987  C C   . GLU A 1 355 ? 188.705 198.220 213.947 1.00 230.70 ? 405 GLU A C   1 
ATOM   2988  O O   . GLU A 1 355 ? 187.725 198.023 214.665 1.00 230.70 ? 405 GLU A O   1 
ATOM   2989  C CB  . GLU A 1 355 ? 190.225 196.605 212.799 1.00 230.70 ? 405 GLU A CB  1 
ATOM   2990  C CG  . GLU A 1 355 ? 191.594 195.942 212.672 1.00 230.70 ? 405 GLU A CG  1 
ATOM   2991  C CD  . GLU A 1 355 ? 192.714 196.935 212.442 1.00 230.70 ? 405 GLU A CD  1 
ATOM   2992  O OE1 . GLU A 1 355 ? 192.469 197.978 211.802 1.00 230.70 ? 405 GLU A OE1 1 
ATOM   2993  O OE2 . GLU A 1 355 ? 193.843 196.672 212.899 1.00 230.70 ? 405 GLU A OE2 1 
ATOM   2994  N N   . TYR A 1 356 ? 188.742 199.159 213.007 1.00 229.51 ? 406 TYR A N   1 
ATOM   2995  C CA  . TYR A 1 356 ? 187.590 199.988 212.677 1.00 229.51 ? 406 TYR A CA  1 
ATOM   2996  C C   . TYR A 1 356 ? 187.496 200.151 211.170 1.00 229.51 ? 406 TYR A C   1 
ATOM   2997  O O   . TYR A 1 356 ? 188.466 200.558 210.526 1.00 229.51 ? 406 TYR A O   1 
ATOM   2998  C CB  . TYR A 1 356 ? 187.686 201.362 213.337 1.00 229.51 ? 406 TYR A CB  1 
ATOM   2999  C CG  . TYR A 1 356 ? 187.003 201.468 214.681 1.00 229.51 ? 406 TYR A CG  1 
ATOM   3000  C CD1 . TYR A 1 356 ? 185.768 202.072 214.795 1.00 229.51 ? 406 TYR A CD1 1 
ATOM   3001  C CD2 . TYR A 1 356 ? 187.595 200.971 215.833 1.00 229.51 ? 406 TYR A CD2 1 
ATOM   3002  C CE1 . TYR A 1 356 ? 185.136 202.182 216.011 1.00 229.51 ? 406 TYR A CE1 1 
ATOM   3003  C CE2 . TYR A 1 356 ? 186.981 201.083 217.053 1.00 229.51 ? 406 TYR A CE2 1 
ATOM   3004  C CZ  . TYR A 1 356 ? 185.748 201.683 217.137 1.00 229.51 ? 406 TYR A CZ  1 
ATOM   3005  O OH  . TYR A 1 356 ? 185.130 201.786 218.363 1.00 229.51 ? 406 TYR A OH  1 
ATOM   3006  N N   . PHE A 1 357 ? 186.321 199.859 210.611 1.00 231.88 ? 407 PHE A N   1 
ATOM   3007  C CA  . PHE A 1 357 ? 186.146 199.856 209.165 1.00 231.88 ? 407 PHE A CA  1 
ATOM   3008  C C   . PHE A 1 357 ? 184.867 200.590 208.778 1.00 231.88 ? 407 PHE A C   1 
ATOM   3009  O O   . PHE A 1 357 ? 184.091 201.011 209.638 1.00 231.88 ? 407 PHE A O   1 
ATOM   3010  C CB  . PHE A 1 357 ? 186.135 198.429 208.606 1.00 231.88 ? 407 PHE A CB  1 
ATOM   3011  C CG  . PHE A 1 357 ? 187.413 197.667 208.853 1.00 231.88 ? 407 PHE A CG  1 
ATOM   3012  C CD1 . PHE A 1 357 ? 188.634 198.185 208.451 1.00 231.88 ? 407 PHE A CD1 1 
ATOM   3013  C CD2 . PHE A 1 357 ? 187.388 196.420 209.458 1.00 231.88 ? 407 PHE A CD2 1 
ATOM   3014  C CE1 . PHE A 1 357 ? 189.807 197.486 208.677 1.00 231.88 ? 407 PHE A CE1 1 
ATOM   3015  C CE2 . PHE A 1 357 ? 188.552 195.715 209.682 1.00 231.88 ? 407 PHE A CE2 1 
ATOM   3016  C CZ  . PHE A 1 357 ? 189.762 196.247 209.284 1.00 231.88 ? 407 PHE A CZ  1 
ATOM   3017  N N   . LEU A 1 358 ? 184.661 200.740 207.464 1.00 232.10 ? 408 LEU A N   1 
ATOM   3018  C CA  . LEU A 1 358 ? 183.630 201.609 206.910 1.00 232.10 ? 408 LEU A CA  1 
ATOM   3019  C C   . LEU A 1 358 ? 182.432 200.828 206.374 1.00 232.10 ? 408 LEU A C   1 
ATOM   3020  O O   . LEU A 1 358 ? 182.555 199.669 205.969 1.00 232.10 ? 408 LEU A O   1 
ATOM   3021  C CB  . LEU A 1 358 ? 184.234 202.486 205.806 1.00 232.10 ? 408 LEU A CB  1 
ATOM   3022  C CG  . LEU A 1 358 ? 183.427 203.474 204.954 1.00 232.10 ? 408 LEU A CG  1 
ATOM   3023  C CD1 . LEU A 1 358 ? 184.126 204.775 204.744 1.00 232.10 ? 408 LEU A CD1 1 
ATOM   3024  C CD2 . LEU A 1 358 ? 183.175 202.844 203.599 1.00 232.10 ? 408 LEU A CD2 1 
ATOM   3025  N N   . PRO A 1 359 ? 181.247 201.460 206.365 1.00 234.09 ? 409 PRO A N   1 
ATOM   3026  C CA  . PRO A 1 359 ? 180.102 200.920 205.621 1.00 234.09 ? 409 PRO A CA  1 
ATOM   3027  C C   . PRO A 1 359 ? 180.294 200.922 204.111 1.00 234.09 ? 409 PRO A C   1 
ATOM   3028  O O   . PRO A 1 359 ? 179.812 201.828 203.425 1.00 234.09 ? 409 PRO A O   1 
ATOM   3029  C CB  . PRO A 1 359 ? 178.961 201.874 206.010 1.00 234.09 ? 409 PRO A CB  1 
ATOM   3030  C CG  . PRO A 1 359 ? 179.610 203.032 206.714 1.00 234.09 ? 409 PRO A CG  1 
ATOM   3031  C CD  . PRO A 1 359 ? 180.818 202.462 207.354 1.00 234.09 ? 409 PRO A CD  1 
ATOM   3032  N N   . GLY A 1 360 ? 180.992 199.923 203.576 1.00 234.72 ? 410 GLY A N   1 
ATOM   3033  C CA  . GLY A 1 360 ? 181.185 199.870 202.141 1.00 234.72 ? 410 GLY A CA  1 
ATOM   3034  C C   . GLY A 1 360 ? 182.543 199.373 201.694 1.00 234.72 ? 410 GLY A C   1 
ATOM   3035  O O   . GLY A 1 360 ? 182.761 199.143 200.501 1.00 234.72 ? 410 GLY A O   1 
ATOM   3036  N N   . GLU A 1 361 ? 183.472 199.213 202.627 1.00 234.72 ? 411 GLU A N   1 
ATOM   3037  C CA  . GLU A 1 361 ? 184.758 198.660 202.251 1.00 234.72 ? 411 GLU A CA  1 
ATOM   3038  C C   . GLU A 1 361 ? 184.699 197.136 202.335 1.00 234.72 ? 411 GLU A C   1 
ATOM   3039  O O   . GLU A 1 361 ? 183.853 196.555 203.023 1.00 234.72 ? 411 GLU A O   1 
ATOM   3040  C CB  . GLU A 1 361 ? 185.862 199.233 203.142 1.00 234.72 ? 411 GLU A CB  1 
ATOM   3041  C CG  . GLU A 1 361 ? 185.857 198.757 204.588 1.00 234.72 ? 411 GLU A CG  1 
ATOM   3042  C CD  . GLU A 1 361 ? 186.835 197.621 204.820 1.00 234.72 ? 411 GLU A CD  1 
ATOM   3043  O OE1 . GLU A 1 361 ? 187.797 197.503 204.036 1.00 234.72 ? 411 GLU A OE1 1 
ATOM   3044  O OE2 . GLU A 1 361 ? 186.640 196.842 205.771 1.00 234.72 ? 411 GLU A OE2 1 
ATOM   3045  N N   . VAL A 1 362 ? 185.609 196.481 201.617 1.00 236.07 ? 412 VAL A N   1 
ATOM   3046  C CA  . VAL A 1 362 ? 185.662 195.026 201.590 1.00 236.07 ? 412 VAL A CA  1 
ATOM   3047  C C   . VAL A 1 362 ? 186.987 194.587 202.199 1.00 236.07 ? 412 VAL A C   1 
ATOM   3048  O O   . VAL A 1 362 ? 187.997 195.297 202.133 1.00 236.07 ? 412 VAL A O   1 
ATOM   3049  C CB  . VAL A 1 362 ? 185.474 194.444 200.164 1.00 236.07 ? 412 VAL A CB  1 
ATOM   3050  C CG1 . VAL A 1 362 ? 184.165 194.932 199.547 1.00 236.07 ? 412 VAL A CG1 1 
ATOM   3051  C CG2 . VAL A 1 362 ? 186.639 194.775 199.248 1.00 236.07 ? 412 VAL A CG2 1 
ATOM   3052  N N   . ILE A 1 363 ? 186.962 193.429 202.845 1.00 237.10 ? 413 ILE A N   1 
ATOM   3053  C CA  . ILE A 1 363 ? 188.146 192.835 203.459 1.00 237.10 ? 413 ILE A CA  1 
ATOM   3054  C C   . ILE A 1 363 ? 188.776 191.808 202.528 1.00 237.10 ? 413 ILE A C   1 
ATOM   3055  O O   . ILE A 1 363 ? 189.974 191.859 202.247 1.00 237.10 ? 413 ILE A O   1 
ATOM   3056  C CB  . ILE A 1 363 ? 187.813 192.218 204.838 1.00 237.10 ? 413 ILE A CB  1 
ATOM   3057  C CG1 . ILE A 1 363 ? 187.479 193.305 205.863 1.00 237.10 ? 413 ILE A CG1 1 
ATOM   3058  C CG2 . ILE A 1 363 ? 188.945 191.323 205.342 1.00 237.10 ? 413 ILE A CG2 1 
ATOM   3059  C CD1 . ILE A 1 363 ? 186.015 193.580 206.040 1.00 237.10 ? 413 ILE A CD1 1 
ATOM   3060  N N   . THR A 1 364 ? 187.977 190.879 202.024 1.00 238.65 ? 414 THR A N   1 
ATOM   3061  C CA  . THR A 1 364 ? 188.438 189.845 201.115 1.00 238.65 ? 414 THR A CA  1 
ATOM   3062  C C   . THR A 1 364 ? 187.404 189.653 200.017 1.00 238.65 ? 414 THR A C   1 
ATOM   3063  O O   . THR A 1 364 ? 186.252 190.070 200.152 1.00 238.65 ? 414 THR A O   1 
ATOM   3064  C CB  . THR A 1 364 ? 188.701 188.534 201.851 1.00 238.65 ? 414 THR A CB  1 
ATOM   3065  O OG1 . THR A 1 364 ? 189.947 188.630 202.557 1.00 238.65 ? 414 THR A OG1 1 
ATOM   3066  N N   . GLU A 1 365 ? 187.834 189.033 198.923 1.00 238.61 ? 415 GLU A N   1 
ATOM   3067  C CA  . GLU A 1 365 ? 187.090 188.994 197.670 1.00 238.61 ? 415 GLU A CA  1 
ATOM   3068  C C   . GLU A 1 365 ? 186.918 187.555 197.182 1.00 238.61 ? 415 GLU A C   1 
ATOM   3069  O O   . GLU A 1 365 ? 187.155 186.589 197.913 1.00 238.61 ? 415 GLU A O   1 
ATOM   3070  C CB  . GLU A 1 365 ? 187.782 189.859 196.609 1.00 238.61 ? 415 GLU A CB  1 
ATOM   3071  C CG  . GLU A 1 365 ? 189.183 189.399 196.218 1.00 238.61 ? 415 GLU A CG  1 
ATOM   3072  C CD  . GLU A 1 365 ? 190.270 190.050 197.047 1.00 238.61 ? 415 GLU A CD  1 
ATOM   3073  O OE1 . GLU A 1 365 ? 189.952 190.661 198.089 1.00 238.61 ? 415 GLU A OE1 1 
ATOM   3074  O OE2 . GLU A 1 365 ? 191.448 189.950 196.654 1.00 238.61 ? 415 GLU A OE2 1 
ATOM   3075  N N   . GLN A 1 366 ? 186.453 187.439 195.933 1.00 238.34 ? 416 GLN A N   1 
ATOM   3076  C CA  . GLN A 1 366 ? 186.231 186.152 195.277 1.00 238.34 ? 416 GLN A CA  1 
ATOM   3077  C C   . GLN A 1 366 ? 187.515 185.338 195.150 1.00 238.34 ? 416 GLN A C   1 
ATOM   3078  O O   . GLN A 1 366 ? 187.561 184.169 195.548 1.00 238.34 ? 416 GLN A O   1 
ATOM   3079  C CB  . GLN A 1 366 ? 185.611 186.375 193.892 1.00 238.34 ? 416 GLN A CB  1 
ATOM   3080  C CG  . GLN A 1 366 ? 185.345 185.117 193.036 1.00 238.34 ? 416 GLN A CG  1 
ATOM   3081  C CD  . GLN A 1 366 ? 184.218 184.185 193.511 1.00 238.34 ? 416 GLN A CD  1 
ATOM   3082  O OE1 . GLN A 1 366 ? 183.900 184.074 194.696 1.00 238.34 ? 416 GLN A OE1 1 
ATOM   3083  N NE2 . GLN A 1 366 ? 183.614 183.496 192.551 1.00 238.34 ? 416 GLN A NE2 1 
ATOM   3084  N N   . GLY A 1 367 ? 188.561 185.928 194.581 1.00 239.27 ? 417 GLY A N   1 
ATOM   3085  C CA  . GLY A 1 367 ? 189.829 185.232 194.514 1.00 239.27 ? 417 GLY A CA  1 
ATOM   3086  C C   . GLY A 1 367 ? 190.645 185.478 195.764 1.00 239.27 ? 417 GLY A C   1 
ATOM   3087  O O   . GLY A 1 367 ? 191.375 186.471 195.843 1.00 239.27 ? 417 GLY A O   1 
ATOM   3088  N N   . ASN A 1 368 ? 190.404 184.640 196.778 1.00 238.69 ? 418 ASN A N   1 
ATOM   3089  C CA  . ASN A 1 368 ? 191.033 184.993 198.065 1.00 238.69 ? 418 ASN A CA  1 
ATOM   3090  C C   . ASN A 1 368 ? 191.237 183.846 199.044 1.00 238.69 ? 418 ASN A C   1 
ATOM   3091  O O   . ASN A 1 368 ? 190.318 183.016 199.187 1.00 238.69 ? 418 ASN A O   1 
ATOM   3092  C CB  . ASN A 1 368 ? 190.163 186.033 198.786 1.00 238.69 ? 418 ASN A CB  1 
ATOM   3093  C CG  . ASN A 1 368 ? 190.477 186.164 200.262 1.00 238.69 ? 418 ASN A CG  1 
ATOM   3094  O OD1 . ASN A 1 368 ? 191.378 186.906 200.647 1.00 238.69 ? 418 ASN A OD1 1 
ATOM   3095  N ND2 . ASN A 1 368 ? 189.738 185.452 201.095 1.00 238.69 ? 418 ASN A ND2 1 
ATOM   3096  N N   . VAL A 1 369 ? 192.422 183.792 199.650 1.00 238.27 ? 419 VAL A N   1 
ATOM   3097  C CA  . VAL A 1 369 ? 192.687 182.900 200.805 1.00 238.27 ? 419 VAL A CA  1 
ATOM   3098  C C   . VAL A 1 369 ? 192.806 183.997 201.851 1.00 238.27 ? 419 VAL A C   1 
ATOM   3099  O O   . VAL A 1 369 ? 193.405 185.034 201.513 1.00 238.27 ? 419 VAL A O   1 
ATOM   3100  C CB  . VAL A 1 369 ? 193.996 182.125 200.604 1.00 238.27 ? 419 VAL A CB  1 
ATOM   3101  C CG1 . VAL A 1 369 ? 194.351 181.295 201.829 1.00 238.27 ? 419 VAL A CG1 1 
ATOM   3102  C CG2 . VAL A 1 369 ? 193.946 181.250 199.360 1.00 238.27 ? 419 VAL A CG2 1 
ATOM   3103  N N   . VAL A 1 370 ? 192.265 183.837 203.058 1.00 237.68 ? 420 VAL A N   1 
ATOM   3104  C CA  . VAL A 1 370 ? 192.253 185.038 203.897 1.00 237.68 ? 420 VAL A CA  1 
ATOM   3105  C C   . VAL A 1 370 ? 193.632 185.252 204.527 1.00 237.68 ? 420 VAL A C   1 
ATOM   3106  O O   . VAL A 1 370 ? 194.466 184.347 204.595 1.00 237.68 ? 420 VAL A O   1 
ATOM   3107  C CB  . VAL A 1 370 ? 191.140 184.918 204.967 1.00 237.68 ? 420 VAL A CB  1 
ATOM   3108  C CG1 . VAL A 1 370 ? 190.733 186.275 205.589 1.00 237.68 ? 420 VAL A CG1 1 
ATOM   3109  C CG2 . VAL A 1 370 ? 189.929 184.187 204.410 1.00 237.68 ? 420 VAL A CG2 1 
ATOM   3110  N N   . ASP A 1 371 ? 193.894 186.491 204.944 1.00 237.19 ? 421 ASP A N   1 
ATOM   3111  C CA  . ASP A 1 371 ? 195.076 186.831 205.720 1.00 237.19 ? 421 ASP A CA  1 
ATOM   3112  C C   . ASP A 1 371 ? 194.856 186.619 207.211 1.00 237.19 ? 421 ASP A C   1 
ATOM   3113  O O   . ASP A 1 371 ? 195.818 186.671 207.985 1.00 237.19 ? 421 ASP A O   1 
ATOM   3114  C CB  . ASP A 1 371 ? 195.478 188.286 205.462 1.00 237.19 ? 421 ASP A CB  1 
ATOM   3115  C CG  . ASP A 1 371 ? 194.302 189.248 205.571 1.00 237.19 ? 421 ASP A CG  1 
ATOM   3116  O OD1 . ASP A 1 371 ? 193.163 188.786 205.803 1.00 237.19 ? 421 ASP A OD1 1 
ATOM   3117  O OD2 . ASP A 1 371 ? 194.515 190.470 205.425 1.00 237.19 ? 421 ASP A OD2 1 
ATOM   3118  N N   . HIS A 1 372 ? 193.615 186.381 207.628 1.00 236.72 ? 422 HIS A N   1 
ATOM   3119  C CA  . HIS A 1 372 ? 193.248 186.382 209.033 1.00 236.72 ? 422 HIS A CA  1 
ATOM   3120  C C   . HIS A 1 372 ? 192.059 185.468 209.288 1.00 236.72 ? 422 HIS A C   1 
ATOM   3121  O O   . HIS A 1 372 ? 191.620 184.730 208.403 1.00 236.72 ? 422 HIS A O   1 
ATOM   3122  C CB  . HIS A 1 372 ? 192.869 187.788 209.513 1.00 236.72 ? 422 HIS A CB  1 
ATOM   3123  C CG  . HIS A 1 372 ? 194.027 188.709 209.730 1.00 236.72 ? 422 HIS A CG  1 
ATOM   3124  N ND1 . HIS A 1 372 ? 194.814 188.659 210.858 1.00 236.72 ? 422 HIS A ND1 1 
ATOM   3125  C CD2 . HIS A 1 372 ? 194.510 189.726 208.980 1.00 236.72 ? 422 HIS A CD2 1 
ATOM   3126  C CE1 . HIS A 1 372 ? 195.740 189.597 210.788 1.00 236.72 ? 422 HIS A CE1 1 
ATOM   3127  N NE2 . HIS A 1 372 ? 195.580 190.257 209.656 1.00 236.72 ? 422 HIS A NE2 1 
ATOM   3128  N N   . LEU A 1 373 ? 191.567 185.521 210.522 1.00 236.84 ? 423 LEU A N   1 
ATOM   3129  C CA  . LEU A 1 373 ? 190.253 185.026 210.912 1.00 236.84 ? 423 LEU A CA  1 
ATOM   3130  C C   . LEU A 1 373 ? 189.593 186.123 211.733 1.00 236.84 ? 423 LEU A C   1 
ATOM   3131  O O   . LEU A 1 373 ? 190.270 186.780 212.529 1.00 236.84 ? 423 LEU A O   1 
ATOM   3132  C CB  . LEU A 1 373 ? 190.373 183.733 211.722 1.00 236.84 ? 423 LEU A CB  1 
ATOM   3133  C CG  . LEU A 1 373 ? 189.194 183.261 212.579 1.00 236.84 ? 423 LEU A CG  1 
ATOM   3134  C CD1 . LEU A 1 373 ? 187.997 182.908 211.728 1.00 236.84 ? 423 LEU A CD1 1 
ATOM   3135  C CD2 . LEU A 1 373 ? 189.599 182.073 213.430 1.00 236.84 ? 423 LEU A CD2 1 
ATOM   3136  N N   . TYR A 1 374 ? 188.298 186.363 211.523 1.00 236.94 ? 424 TYR A N   1 
ATOM   3137  C CA  . TYR A 1 374 ? 187.659 187.482 212.204 1.00 236.94 ? 424 TYR A CA  1 
ATOM   3138  C C   . TYR A 1 374 ? 186.400 187.079 212.960 1.00 236.94 ? 424 TYR A C   1 
ATOM   3139  O O   . TYR A 1 374 ? 185.672 186.166 212.555 1.00 236.94 ? 424 TYR A O   1 
ATOM   3140  C CB  . TYR A 1 374 ? 187.315 188.605 211.229 1.00 236.94 ? 424 TYR A CB  1 
ATOM   3141  C CG  . TYR A 1 374 ? 188.466 189.156 210.423 1.00 236.94 ? 424 TYR A CG  1 
ATOM   3142  C CD1 . TYR A 1 374 ? 189.344 190.078 210.974 1.00 236.94 ? 424 TYR A CD1 1 
ATOM   3143  C CD2 . TYR A 1 374 ? 188.652 188.784 209.096 1.00 236.94 ? 424 TYR A CD2 1 
ATOM   3144  C CE1 . TYR A 1 374 ? 190.392 190.597 210.236 1.00 236.94 ? 424 TYR A CE1 1 
ATOM   3145  C CE2 . TYR A 1 374 ? 189.696 189.301 208.350 1.00 236.94 ? 424 TYR A CE2 1 
ATOM   3146  C CZ  . TYR A 1 374 ? 190.554 190.214 208.924 1.00 236.94 ? 424 TYR A CZ  1 
ATOM   3147  O OH  . TYR A 1 374 ? 191.599 190.721 208.192 1.00 236.94 ? 424 TYR A OH  1 
ATOM   3148  N N   . PHE A 1 375 ? 186.147 187.793 214.055 1.00 237.14 ? 425 PHE A N   1 
ATOM   3149  C CA  . PHE A 1 375 ? 184.907 187.711 214.813 1.00 237.14 ? 425 PHE A CA  1 
ATOM   3150  C C   . PHE A 1 375 ? 184.384 189.133 214.950 1.00 237.14 ? 425 PHE A C   1 
ATOM   3151  O O   . PHE A 1 375 ? 185.090 190.085 214.605 1.00 237.14 ? 425 PHE A O   1 
ATOM   3152  C CB  . PHE A 1 375 ? 185.129 187.052 216.174 1.00 237.14 ? 425 PHE A CB  1 
ATOM   3153  C CG  . PHE A 1 375 ? 185.915 185.770 216.097 1.00 237.14 ? 425 PHE A CG  1 
ATOM   3154  C CD1 . PHE A 1 375 ? 185.379 184.653 215.479 1.00 237.14 ? 425 PHE A CD1 1 
ATOM   3155  C CD2 . PHE A 1 375 ? 187.175 185.672 216.665 1.00 237.14 ? 425 PHE A CD2 1 
ATOM   3156  C CE1 . PHE A 1 375 ? 186.090 183.471 215.399 1.00 237.14 ? 425 PHE A CE1 1 
ATOM   3157  C CE2 . PHE A 1 375 ? 187.890 184.486 216.599 1.00 237.14 ? 425 PHE A CE2 1 
ATOM   3158  C CZ  . PHE A 1 375 ? 187.347 183.387 215.963 1.00 237.14 ? 425 PHE A CZ  1 
ATOM   3159  N N   . VAL A 1 376 ? 183.148 189.282 215.411 1.00 236.76 ? 426 VAL A N   1 
ATOM   3160  C CA  . VAL A 1 376 ? 182.438 190.554 215.313 1.00 236.76 ? 426 VAL A CA  1 
ATOM   3161  C C   . VAL A 1 376 ? 182.247 191.148 216.707 1.00 236.76 ? 426 VAL A C   1 
ATOM   3162  O O   . VAL A 1 376 ? 181.801 190.462 217.631 1.00 236.76 ? 426 VAL A O   1 
ATOM   3163  C CB  . VAL A 1 376 ? 181.097 190.374 214.589 1.00 236.76 ? 426 VAL A CB  1 
ATOM   3164  C CG1 . VAL A 1 376 ? 180.350 191.693 214.474 1.00 236.76 ? 426 VAL A CG1 1 
ATOM   3165  C CG2 . VAL A 1 376 ? 181.337 189.788 213.208 1.00 236.76 ? 426 VAL A CG2 1 
ATOM   3166  N N   . CYS A 1 377 ? 182.601 192.429 216.858 1.00 234.93 ? 427 CYS A N   1 
ATOM   3167  C CA  . CYS A 1 377 ? 182.185 193.213 218.019 1.00 234.93 ? 427 CYS A CA  1 
ATOM   3168  C C   . CYS A 1 377 ? 181.102 194.219 217.636 1.00 234.93 ? 427 CYS A C   1 
ATOM   3169  O O   . CYS A 1 377 ? 180.049 194.297 218.278 1.00 234.93 ? 427 CYS A O   1 
ATOM   3170  C CB  . CYS A 1 377 ? 183.392 193.924 218.631 1.00 234.93 ? 427 CYS A CB  1 
ATOM   3171  S SG  . CYS A 1 377 ? 183.098 194.748 220.201 1.00 234.93 ? 427 CYS A SG  1 
ATOM   3172  N N   . GLU A 1 378 ? 181.355 195.005 216.594 1.00 234.74 ? 428 GLU A N   1 
ATOM   3173  C CA  . GLU A 1 378 ? 180.363 195.844 215.938 1.00 234.74 ? 428 GLU A CA  1 
ATOM   3174  C C   . GLU A 1 378 ? 180.334 195.476 214.463 1.00 234.74 ? 428 GLU A C   1 
ATOM   3175  O O   . GLU A 1 378 ? 181.260 194.851 213.940 1.00 234.74 ? 428 GLU A O   1 
ATOM   3176  C CB  . GLU A 1 378 ? 180.684 197.339 216.093 1.00 234.74 ? 428 GLU A CB  1 
ATOM   3177  C CG  . GLU A 1 378 ? 180.177 198.016 217.358 1.00 234.74 ? 428 GLU A CG  1 
ATOM   3178  C CD  . GLU A 1 378 ? 178.746 198.517 217.260 1.00 234.74 ? 428 GLU A CD  1 
ATOM   3179  O OE1 . GLU A 1 378 ? 177.981 198.050 216.390 1.00 234.74 ? 428 GLU A OE1 1 
ATOM   3180  O OE2 . GLU A 1 378 ? 178.389 199.405 218.061 1.00 234.74 ? 428 GLU A OE2 1 
ATOM   3181  N N   . GLY A 1 379 ? 179.258 195.846 213.790 1.00 235.90 ? 429 GLY A N   1 
ATOM   3182  C CA  . GLY A 1 379 ? 179.182 195.688 212.353 1.00 235.90 ? 429 GLY A CA  1 
ATOM   3183  C C   . GLY A 1 379 ? 177.804 195.253 211.887 1.00 235.90 ? 429 GLY A C   1 
ATOM   3184  O O   . GLY A 1 379 ? 176.967 194.769 212.649 1.00 235.90 ? 429 GLY A O   1 
ATOM   3185  N N   . LEU A 1 380 ? 177.591 195.458 210.587 1.00 236.67 ? 430 LEU A N   1 
ATOM   3186  C CA  . LEU A 1 380 ? 176.373 195.073 209.892 1.00 236.67 ? 430 LEU A CA  1 
ATOM   3187  C C   . LEU A 1 380 ? 176.775 194.339 208.612 1.00 236.67 ? 430 LEU A C   1 
ATOM   3188  O O   . LEU A 1 380 ? 176.180 194.510 207.554 1.00 236.67 ? 430 LEU A O   1 
ATOM   3189  C CB  . LEU A 1 380 ? 175.503 196.289 209.569 1.00 236.67 ? 430 LEU A CB  1 
ATOM   3190  C CG  . LEU A 1 380 ? 174.448 196.829 210.544 1.00 236.67 ? 430 LEU A CG  1 
ATOM   3191  C CD1 . LEU A 1 380 ? 175.046 197.404 211.820 1.00 236.67 ? 430 LEU A CD1 1 
ATOM   3192  C CD2 . LEU A 1 380 ? 173.580 197.870 209.847 1.00 236.67 ? 430 LEU A CD2 1 
ATOM   3193  N N   . LEU A 1 381 ? 177.797 193.489 208.716 1.00 238.58 ? 431 LEU A N   1 
ATOM   3194  C CA  . LEU A 1 381 ? 178.485 193.002 207.525 1.00 238.58 ? 431 LEU A CA  1 
ATOM   3195  C C   . LEU A 1 381 ? 177.681 191.923 206.811 1.00 238.58 ? 431 LEU A C   1 
ATOM   3196  O O   . LEU A 1 381 ? 176.622 191.494 207.266 1.00 238.58 ? 431 LEU A O   1 
ATOM   3197  C CB  . LEU A 1 381 ? 179.873 192.455 207.869 1.00 238.58 ? 431 LEU A CB  1 
ATOM   3198  C CG  . LEU A 1 381 ? 180.001 191.111 208.588 1.00 238.58 ? 431 LEU A CG  1 
ATOM   3199  C CD1 . LEU A 1 381 ? 181.326 190.506 208.242 1.00 238.58 ? 431 LEU A CD1 1 
ATOM   3200  C CD2 . LEU A 1 381 ? 179.920 191.275 210.092 1.00 238.58 ? 431 LEU A CD2 1 
ATOM   3201  N N   . GLU A 1 382 ? 178.201 191.493 205.667 1.00 240.12 ? 432 GLU A N   1 
ATOM   3202  C CA  . GLU A 1 382 ? 177.524 190.578 204.767 1.00 240.12 ? 432 GLU A CA  1 
ATOM   3203  C C   . GLU A 1 382 ? 178.569 189.715 204.071 1.00 240.12 ? 432 GLU A C   1 
ATOM   3204  O O   . GLU A 1 382 ? 179.700 190.143 203.834 1.00 240.12 ? 432 GLU A O   1 
ATOM   3205  C CB  . GLU A 1 382 ? 176.667 191.375 203.759 1.00 240.12 ? 432 GLU A CB  1 
ATOM   3206  C CG  . GLU A 1 382 ? 175.739 190.599 202.818 1.00 240.12 ? 432 GLU A CG  1 
ATOM   3207  C CD  . GLU A 1 382 ? 176.429 190.080 201.570 1.00 240.12 ? 432 GLU A CD  1 
ATOM   3208  O OE1 . GLU A 1 382 ? 175.965 189.070 201.001 1.00 240.12 ? 432 GLU A OE1 1 
ATOM   3209  O OE2 . GLU A 1 382 ? 177.443 190.678 201.161 1.00 240.12 ? 432 GLU A OE2 1 
ATOM   3210  N N   . ALA A 1 383 ? 178.184 188.482 203.766 1.00 240.58 ? 433 ALA A N   1 
ATOM   3211  C CA  . ALA A 1 383 ? 179.025 187.536 203.054 1.00 240.58 ? 433 ALA A CA  1 
ATOM   3212  C C   . ALA A 1 383 ? 178.343 187.171 201.744 1.00 240.58 ? 433 ALA A C   1 
ATOM   3213  O O   . ALA A 1 383 ? 177.258 186.587 201.756 1.00 240.58 ? 433 ALA A O   1 
ATOM   3214  C CB  . ALA A 1 383 ? 179.264 186.285 203.901 1.00 240.58 ? 433 ALA A CB  1 
ATOM   3215  N N   . LEU A 1 384 ? 178.970 187.512 200.621 1.00 241.09 ? 434 LEU A N   1 
ATOM   3216  C CA  . LEU A 1 384 ? 178.364 187.199 199.330 1.00 241.09 ? 434 LEU A CA  1 
ATOM   3217  C C   . LEU A 1 384 ? 179.162 186.113 198.607 1.00 241.09 ? 434 LEU A C   1 
ATOM   3218  O O   . LEU A 1 384 ? 180.386 186.068 198.683 1.00 241.09 ? 434 LEU A O   1 
ATOM   3219  C CB  . LEU A 1 384 ? 178.232 188.470 198.467 1.00 241.09 ? 434 LEU A CB  1 
ATOM   3220  C CG  . LEU A 1 384 ? 179.423 189.147 197.770 1.00 241.09 ? 434 LEU A CG  1 
ATOM   3221  C CD1 . LEU A 1 384 ? 179.644 188.667 196.329 1.00 241.09 ? 434 LEU A CD1 1 
ATOM   3222  C CD2 . LEU A 1 384 ? 179.325 190.672 197.819 1.00 241.09 ? 434 LEU A CD2 1 
ATOM   3223  N N   . VAL A 1 395 ? 174.941 186.111 200.883 1.00 239.87 ? 445 VAL A N   1 
ATOM   3224  C CA  . VAL A 1 395 ? 174.476 184.822 201.379 1.00 239.87 ? 445 VAL A CA  1 
ATOM   3225  C C   . VAL A 1 395 ? 174.023 184.966 202.830 1.00 239.87 ? 445 VAL A C   1 
ATOM   3226  O O   . VAL A 1 395 ? 172.916 184.566 203.191 1.00 239.87 ? 445 VAL A O   1 
ATOM   3227  C CB  . VAL A 1 395 ? 175.577 183.746 201.248 1.00 239.87 ? 445 VAL A CB  1 
ATOM   3228  C CG1 . VAL A 1 395 ? 175.080 182.396 201.747 1.00 239.87 ? 445 VAL A CG1 1 
ATOM   3229  C CG2 . VAL A 1 395 ? 176.075 183.660 199.811 1.00 239.87 ? 445 VAL A CG2 1 
ATOM   3230  N N   . THR A 1 396 ? 174.888 185.546 203.658 1.00 240.11 ? 446 THR A N   1 
ATOM   3231  C CA  . THR A 1 396 ? 174.637 185.697 205.083 1.00 240.11 ? 446 THR A CA  1 
ATOM   3232  C C   . THR A 1 396 ? 174.842 187.147 205.489 1.00 240.11 ? 446 THR A C   1 
ATOM   3233  O O   . THR A 1 396 ? 175.919 187.707 205.287 1.00 240.11 ? 446 THR A O   1 
ATOM   3234  C CB  . THR A 1 396 ? 175.570 184.807 205.910 1.00 240.11 ? 446 THR A CB  1 
ATOM   3235  O OG1 . THR A 1 396 ? 175.594 183.487 205.357 1.00 240.11 ? 446 THR A OG1 1 
ATOM   3236  C CG2 . THR A 1 396 ? 175.103 184.745 207.361 1.00 240.11 ? 446 THR A CG2 1 
ATOM   3237  N N   . LEU A 1 397 ? 173.816 187.750 206.079 1.00 239.62 ? 447 LEU A N   1 
ATOM   3238  C CA  . LEU A 1 397 ? 173.905 189.118 206.584 1.00 239.62 ? 447 LEU A CA  1 
ATOM   3239  C C   . LEU A 1 397 ? 174.283 189.046 208.063 1.00 239.62 ? 447 LEU A C   1 
ATOM   3240  O O   . LEU A 1 397 ? 173.416 188.976 208.938 1.00 239.62 ? 447 LEU A O   1 
ATOM   3241  C CB  . LEU A 1 397 ? 172.594 189.861 206.355 1.00 239.62 ? 447 LEU A CB  1 
ATOM   3242  C CG  . LEU A 1 397 ? 172.565 191.351 206.691 1.00 239.62 ? 447 LEU A CG  1 
ATOM   3243  C CD1 . LEU A 1 397 ? 173.606 192.094 205.865 1.00 239.62 ? 447 LEU A CD1 1 
ATOM   3244  C CD2 . LEU A 1 397 ? 171.173 191.905 206.424 1.00 239.62 ? 447 LEU A CD2 1 
ATOM   3245  N N   . LEU A 1 398 ? 175.587 189.071 208.333 1.00 239.14 ? 448 LEU A N   1 
ATOM   3246  C CA  . LEU A 1 398 ? 176.123 188.879 209.679 1.00 239.14 ? 448 LEU A CA  1 
ATOM   3247  C C   . LEU A 1 398 ? 175.996 190.186 210.456 1.00 239.14 ? 448 LEU A C   1 
ATOM   3248  O O   . LEU A 1 398 ? 176.631 191.190 210.123 1.00 239.14 ? 448 LEU A O   1 
ATOM   3249  C CB  . LEU A 1 398 ? 177.577 188.424 209.620 1.00 239.14 ? 448 LEU A CB  1 
ATOM   3250  C CG  . LEU A 1 398 ? 177.953 187.017 209.148 1.00 239.14 ? 448 LEU A CG  1 
ATOM   3251  C CD1 . LEU A 1 398 ? 178.145 186.967 207.645 1.00 239.14 ? 448 LEU A CD1 1 
ATOM   3252  C CD2 . LEU A 1 398 ? 179.215 186.562 209.841 1.00 239.14 ? 448 LEU A CD2 1 
ATOM   3253  N N   . GLY A 1 399 ? 175.172 190.177 211.500 1.00 238.95 ? 449 GLY A N   1 
ATOM   3254  C CA  . GLY A 1 399 ? 175.066 191.307 212.388 1.00 238.95 ? 449 GLY A CA  1 
ATOM   3255  C C   . GLY A 1 399 ? 176.094 191.231 213.498 1.00 238.95 ? 449 GLY A C   1 
ATOM   3256  O O   . GLY A 1 399 ? 177.170 190.646 213.335 1.00 238.95 ? 449 GLY A O   1 
ATOM   3257  N N   . PRO A 1 400 ? 175.785 191.827 214.648 1.00 238.62 ? 450 PRO A N   1 
ATOM   3258  C CA  . PRO A 1 400 ? 176.707 191.759 215.787 1.00 238.62 ? 450 PRO A CA  1 
ATOM   3259  C C   . PRO A 1 400 ? 176.760 190.359 216.384 1.00 238.62 ? 450 PRO A C   1 
ATOM   3260  O O   . PRO A 1 400 ? 175.851 189.544 216.197 1.00 238.62 ? 450 PRO A O   1 
ATOM   3261  C CB  . PRO A 1 400 ? 176.118 192.767 216.781 1.00 238.62 ? 450 PRO A CB  1 
ATOM   3262  C CG  . PRO A 1 400 ? 175.203 193.635 215.960 1.00 238.62 ? 450 PRO A CG  1 
ATOM   3263  C CD  . PRO A 1 400 ? 174.656 192.732 214.911 1.00 238.62 ? 450 PRO A CD  1 
ATOM   3264  N N   . HIS A 1 401 ? 177.865 190.098 217.097 1.00 237.72 ? 451 HIS A N   1 
ATOM   3265  C CA  . HIS A 1 401 ? 178.172 188.811 217.735 1.00 237.72 ? 451 HIS A CA  1 
ATOM   3266  C C   . HIS A 1 401 ? 178.195 187.666 216.715 1.00 237.72 ? 451 HIS A C   1 
ATOM   3267  O O   . HIS A 1 401 ? 177.401 186.725 216.774 1.00 237.72 ? 451 HIS A O   1 
ATOM   3268  C CB  . HIS A 1 401 ? 177.198 188.514 218.885 1.00 237.72 ? 451 HIS A CB  1 
ATOM   3269  C CG  . HIS A 1 401 ? 176.908 189.696 219.758 1.00 237.72 ? 451 HIS A CG  1 
ATOM   3270  N ND1 . HIS A 1 401 ? 177.713 190.051 220.819 1.00 237.72 ? 451 HIS A ND1 1 
ATOM   3271  C CD2 . HIS A 1 401 ? 175.902 190.601 219.729 1.00 237.72 ? 451 HIS A CD2 1 
ATOM   3272  C CE1 . HIS A 1 401 ? 177.216 191.125 221.406 1.00 237.72 ? 451 HIS A CE1 1 
ATOM   3273  N NE2 . HIS A 1 401 ? 176.118 191.480 220.763 1.00 237.72 ? 451 HIS A NE2 1 
ATOM   3274  N N   . THR A 1 402 ? 179.126 187.765 215.766 1.00 238.22 ? 452 THR A N   1 
ATOM   3275  C CA  . THR A 1 402 ? 179.204 186.815 214.664 1.00 238.22 ? 452 THR A CA  1 
ATOM   3276  C C   . THR A 1 402 ? 180.661 186.463 214.387 1.00 238.22 ? 452 THR A C   1 
ATOM   3277  O O   . THR A 1 402 ? 181.573 186.893 215.097 1.00 238.22 ? 452 THR A O   1 
ATOM   3278  C CB  . THR A 1 402 ? 178.526 187.367 213.403 1.00 238.22 ? 452 THR A CB  1 
ATOM   3279  O OG1 . THR A 1 402 ? 177.254 187.934 213.740 1.00 238.22 ? 452 THR A OG1 1 
ATOM   3280  N N   . SER A 1 403 ? 180.875 185.681 213.326 1.00 238.36 ? 453 SER A N   1 
ATOM   3281  C CA  . SER A 1 403 ? 182.175 185.080 213.041 1.00 238.36 ? 453 SER A CA  1 
ATOM   3282  C C   . SER A 1 403 ? 182.291 184.801 211.550 1.00 238.36 ? 453 SER A C   1 
ATOM   3283  O O   . SER A 1 403 ? 181.341 184.286 210.954 1.00 238.36 ? 453 SER A O   1 
ATOM   3284  C CB  . SER A 1 403 ? 182.348 183.767 213.812 1.00 238.36 ? 453 SER A CB  1 
ATOM   3285  O OG  . SER A 1 403 ? 182.288 183.963 215.210 1.00 238.36 ? 453 SER A OG  1 
ATOM   3286  N N   . PHE A 1 404 ? 183.448 185.106 210.952 1.00 238.07 ? 454 PHE A N   1 
ATOM   3287  C CA  . PHE A 1 404 ? 183.694 184.712 209.571 1.00 238.07 ? 454 PHE A CA  1 
ATOM   3288  C C   . PHE A 1 404 ? 185.178 184.464 209.308 1.00 238.07 ? 454 PHE A C   1 
ATOM   3289  O O   . PHE A 1 404 ? 186.065 185.043 209.958 1.00 238.07 ? 454 PHE A O   1 
ATOM   3290  C CB  . PHE A 1 404 ? 183.123 185.742 208.571 1.00 238.07 ? 454 PHE A CB  1 
ATOM   3291  C CG  . PHE A 1 404 ? 183.907 187.016 208.467 1.00 238.07 ? 454 PHE A CG  1 
ATOM   3292  C CD1 . PHE A 1 404 ? 184.741 187.243 207.384 1.00 238.07 ? 454 PHE A CD1 1 
ATOM   3293  C CD2 . PHE A 1 404 ? 183.772 188.011 209.419 1.00 238.07 ? 454 PHE A CD2 1 
ATOM   3294  C CE1 . PHE A 1 404 ? 185.454 188.423 207.273 1.00 238.07 ? 454 PHE A CE1 1 
ATOM   3295  C CE2 . PHE A 1 404 ? 184.473 189.194 209.302 1.00 238.07 ? 454 PHE A CE2 1 
ATOM   3296  C CZ  . PHE A 1 404 ? 185.317 189.398 208.234 1.00 238.07 ? 454 PHE A CZ  1 
ATOM   3297  N N   . GLY A 1 405 ? 185.425 183.586 208.328 1.00 238.87 ? 455 GLY A N   1 
ATOM   3298  C CA  . GLY A 1 405 ? 186.742 183.090 207.982 1.00 238.87 ? 455 GLY A CA  1 
ATOM   3299  C C   . GLY A 1 405 ? 187.079 181.721 208.539 1.00 238.87 ? 455 GLY A C   1 
ATOM   3300  O O   . GLY A 1 405 ? 188.266 181.415 208.704 1.00 238.87 ? 455 GLY A O   1 
ATOM   3301  N N   . ASP A 1 406 ? 186.079 180.883 208.818 1.00 239.39 ? 456 ASP A N   1 
ATOM   3302  C CA  . ASP A 1 406 ? 186.283 179.732 209.692 1.00 239.39 ? 456 ASP A CA  1 
ATOM   3303  C C   . ASP A 1 406 ? 186.582 178.456 208.918 1.00 239.39 ? 456 ASP A C   1 
ATOM   3304  O O   . ASP A 1 406 ? 187.461 177.685 209.312 1.00 239.39 ? 456 ASP A O   1 
ATOM   3305  C CB  . ASP A 1 406 ? 185.060 179.535 210.581 1.00 239.39 ? 456 ASP A CB  1 
ATOM   3306  C CG  . ASP A 1 406 ? 184.670 180.796 211.297 1.00 239.39 ? 456 ASP A CG  1 
ATOM   3307  O OD1 . ASP A 1 406 ? 185.048 180.950 212.472 1.00 239.39 ? 456 ASP A OD1 1 
ATOM   3308  O OD2 . ASP A 1 406 ? 183.982 181.634 210.682 1.00 239.39 ? 456 ASP A OD2 1 
ATOM   3309  N N   . ILE A 1 407 ? 185.838 178.193 207.842 1.00 239.88 ? 457 ILE A N   1 
ATOM   3310  C CA  . ILE A 1 407 ? 186.053 176.960 207.092 1.00 239.88 ? 457 ILE A CA  1 
ATOM   3311  C C   . ILE A 1 407 ? 187.309 177.048 206.233 1.00 239.88 ? 457 ILE A C   1 
ATOM   3312  O O   . ILE A 1 407 ? 187.813 176.026 205.755 1.00 239.88 ? 457 ILE A O   1 
ATOM   3313  C CB  . ILE A 1 407 ? 184.807 176.624 206.250 1.00 239.88 ? 457 ILE A CB  1 
ATOM   3314  C CG1 . ILE A 1 407 ? 184.380 177.835 205.411 1.00 239.88 ? 457 ILE A CG1 1 
ATOM   3315  C CG2 . ILE A 1 407 ? 183.679 176.124 207.139 1.00 239.88 ? 457 ILE A CG2 1 
ATOM   3316  C CD1 . ILE A 1 407 ? 183.093 177.626 204.625 1.00 239.88 ? 457 ILE A CD1 1 
ATOM   3317  N N   . SER A 1 408 ? 187.847 178.250 206.031 1.00 240.56 ? 458 SER A N   1 
ATOM   3318  C CA  . SER A 1 408 ? 189.124 178.412 205.349 1.00 240.56 ? 458 SER A CA  1 
ATOM   3319  C C   . SER A 1 408 ? 190.318 178.137 206.257 1.00 240.56 ? 458 SER A C   1 
ATOM   3320  O O   . SER A 1 408 ? 191.457 178.158 205.779 1.00 240.56 ? 458 SER A O   1 
ATOM   3321  C CB  . SER A 1 408 ? 189.222 179.819 204.757 1.00 240.56 ? 458 SER A CB  1 
ATOM   3322  O OG  . SER A 1 408 ? 188.457 179.918 203.566 1.00 240.56 ? 458 SER A OG  1 
ATOM   3323  N N   . ILE A 1 409 ? 190.087 177.892 207.546 1.00 240.50 ? 459 ILE A N   1 
ATOM   3324  C CA  . ILE A 1 409 ? 191.136 177.520 208.482 1.00 240.50 ? 459 ILE A CA  1 
ATOM   3325  C C   . ILE A 1 409 ? 191.491 176.044 208.367 1.00 240.50 ? 459 ILE A C   1 
ATOM   3326  O O   . ILE A 1 409 ? 192.662 175.690 208.214 1.00 240.50 ? 459 ILE A O   1 
ATOM   3327  C CB  . ILE A 1 409 ? 190.722 177.862 209.933 1.00 240.50 ? 459 ILE A CB  1 
ATOM   3328  C CG1 . ILE A 1 409 ? 190.471 179.358 210.114 1.00 240.50 ? 459 ILE A CG1 1 
ATOM   3329  C CG2 . ILE A 1 409 ? 191.768 177.369 210.927 1.00 240.50 ? 459 ILE A CG2 1 
ATOM   3330  C CD1 . ILE A 1 409 ? 191.695 180.213 209.951 1.00 240.50 ? 459 ILE A CD1 1 
ATOM   3331  N N   . ILE A 1 410 ? 190.485 175.172 208.424 1.00 241.31 ? 460 ILE A N   1 
ATOM   3332  C CA  . ILE A 1 410 ? 190.735 173.760 208.690 1.00 241.31 ? 460 ILE A CA  1 
ATOM   3333  C C   . ILE A 1 410 ? 191.045 173.003 207.404 1.00 241.31 ? 460 ILE A C   1 
ATOM   3334  O O   . ILE A 1 410 ? 192.085 172.341 207.299 1.00 241.31 ? 460 ILE A O   1 
ATOM   3335  C CB  . ILE A 1 410 ? 189.548 173.152 209.467 1.00 241.31 ? 460 ILE A CB  1 
ATOM   3336  C CG1 . ILE A 1 410 ? 189.575 173.621 210.931 1.00 241.31 ? 460 ILE A CG1 1 
ATOM   3337  C CG2 . ILE A 1 410 ? 189.575 171.630 209.402 1.00 241.31 ? 460 ILE A CG2 1 
ATOM   3338  C CD1 . ILE A 1 410 ? 188.764 174.867 211.265 1.00 241.31 ? 460 ILE A CD1 1 
ATOM   3339  N N   . CYS A 1 411 ? 190.168 173.087 206.408 1.00 241.88 ? 461 CYS A N   1 
ATOM   3340  C CA  . CYS A 1 411 ? 190.299 172.282 205.202 1.00 241.88 ? 461 CYS A CA  1 
ATOM   3341  C C   . CYS A 1 411 ? 190.982 173.015 204.054 1.00 241.88 ? 461 CYS A C   1 
ATOM   3342  O O   . CYS A 1 411 ? 191.035 172.472 202.945 1.00 241.88 ? 461 CYS A O   1 
ATOM   3343  C CB  . CYS A 1 411 ? 188.922 171.762 204.774 1.00 241.88 ? 461 CYS A CB  1 
ATOM   3344  S SG  . CYS A 1 411 ? 187.651 173.025 204.551 1.00 241.88 ? 461 CYS A SG  1 
ATOM   3345  N N   . ASN A 1 412 ? 191.483 174.235 204.299 1.00 241.86 ? 462 ASN A N   1 
ATOM   3346  C CA  . ASN A 1 412 ? 192.394 174.974 203.409 1.00 241.86 ? 462 ASN A CA  1 
ATOM   3347  C C   . ASN A 1 412 ? 191.782 175.292 202.047 1.00 241.86 ? 462 ASN A C   1 
ATOM   3348  O O   . ASN A 1 412 ? 192.489 175.330 201.038 1.00 241.86 ? 462 ASN A O   1 
ATOM   3349  C CB  . ASN A 1 412 ? 193.728 174.236 203.223 1.00 241.86 ? 462 ASN A CB  1 
ATOM   3350  C CG  . ASN A 1 412 ? 194.510 174.100 204.515 1.00 241.86 ? 462 ASN A CG  1 
ATOM   3351  O OD1 . ASN A 1 412 ? 193.998 173.600 205.515 1.00 241.86 ? 462 ASN A OD1 1 
ATOM   3352  N ND2 . ASN A 1 412 ? 195.765 174.534 204.495 1.00 241.86 ? 462 ASN A ND2 1 
ATOM   3353  N N   . ILE A 1 413 ? 190.482 175.550 201.998 1.00 241.37 ? 463 ILE A N   1 
ATOM   3354  C CA  . ILE A 1 413 ? 189.822 175.885 200.745 1.00 241.37 ? 463 ILE A CA  1 
ATOM   3355  C C   . ILE A 1 413 ? 189.701 177.407 200.673 1.00 241.37 ? 463 ILE A C   1 
ATOM   3356  O O   . ILE A 1 413 ? 189.714 178.098 201.696 1.00 241.37 ? 463 ILE A O   1 
ATOM   3357  C CB  . ILE A 1 413 ? 188.447 175.169 200.651 1.00 241.37 ? 463 ILE A CB  1 
ATOM   3358  C CG1 . ILE A 1 413 ? 188.607 173.671 200.906 1.00 241.37 ? 463 ILE A CG1 1 
ATOM   3359  C CG2 . ILE A 1 413 ? 187.803 175.273 199.265 1.00 241.37 ? 463 ILE A CG2 1 
ATOM   3360  C CD1 . ILE A 1 413 ? 187.285 172.912 200.942 1.00 241.37 ? 463 ILE A CD1 1 
ATOM   3361  N N   . SER A 1 414 ? 189.626 177.940 199.451 1.00 240.92 ? 464 SER A N   1 
ATOM   3362  C CA  . SER A 1 414 ? 189.467 179.369 199.219 1.00 240.92 ? 464 SER A CA  1 
ATOM   3363  C C   . SER A 1 414 ? 188.144 179.878 199.791 1.00 240.92 ? 464 SER A C   1 
ATOM   3364  O O   . SER A 1 414 ? 187.119 179.190 199.781 1.00 240.92 ? 464 SER A O   1 
ATOM   3365  C CB  . SER A 1 414 ? 189.538 179.680 197.722 1.00 240.92 ? 464 SER A CB  1 
ATOM   3366  O OG  . SER A 1 414 ? 189.421 181.071 197.473 1.00 240.92 ? 464 SER A OG  1 
ATOM   3367  N N   . GLN A 1 415 ? 188.187 181.104 200.289 1.00 240.96 ? 465 GLN A N   1 
ATOM   3368  C CA  . GLN A 1 415 ? 187.053 181.697 200.985 1.00 240.96 ? 465 GLN A CA  1 
ATOM   3369  C C   . GLN A 1 415 ? 186.096 182.302 199.965 1.00 240.96 ? 465 GLN A C   1 
ATOM   3370  O O   . GLN A 1 415 ? 186.430 183.316 199.337 1.00 240.96 ? 465 GLN A O   1 
ATOM   3371  C CB  . GLN A 1 415 ? 187.568 182.734 201.979 1.00 240.96 ? 465 GLN A CB  1 
ATOM   3372  C CG  . GLN A 1 415 ? 186.558 183.291 202.967 1.00 240.96 ? 465 GLN A CG  1 
ATOM   3373  C CD  . GLN A 1 415 ? 185.984 184.624 202.534 1.00 240.96 ? 465 GLN A CD  1 
ATOM   3374  O OE1 . GLN A 1 415 ? 186.639 185.398 201.838 1.00 240.96 ? 465 GLN A OE1 1 
ATOM   3375  N NE2 . GLN A 1 415 ? 184.760 184.908 202.961 1.00 240.96 ? 465 GLN A NE2 1 
ATOM   3376  N N   . PRO A 1 416 ? 184.907 181.722 199.766 1.00 240.98 ? 466 PRO A N   1 
ATOM   3377  C CA  . PRO A 1 416 ? 184.086 182.086 198.603 1.00 240.98 ? 466 PRO A CA  1 
ATOM   3378  C C   . PRO A 1 416 ? 183.299 183.371 198.757 1.00 240.98 ? 466 PRO A C   1 
ATOM   3379  O O   . PRO A 1 416 ? 182.655 183.792 197.787 1.00 240.98 ? 466 PRO A O   1 
ATOM   3380  C CB  . PRO A 1 416 ? 183.126 180.889 198.464 1.00 240.98 ? 466 PRO A CB  1 
ATOM   3381  C CG  . PRO A 1 416 ? 183.509 179.906 199.549 1.00 240.98 ? 466 PRO A CG  1 
ATOM   3382  C CD  . PRO A 1 416 ? 184.261 180.680 200.576 1.00 240.98 ? 466 PRO A CD  1 
ATOM   3383  N N   . PHE A 1 417 ? 183.325 184.009 199.923 1.00 240.85 ? 467 PHE A N   1 
ATOM   3384  C CA  . PHE A 1 417 ? 182.399 185.097 200.218 1.00 240.85 ? 467 PHE A CA  1 
ATOM   3385  C C   . PHE A 1 417 ? 183.149 186.415 200.337 1.00 240.85 ? 467 PHE A C   1 
ATOM   3386  O O   . PHE A 1 417 ? 183.981 186.585 201.232 1.00 240.85 ? 467 PHE A O   1 
ATOM   3387  C CB  . PHE A 1 417 ? 181.610 184.805 201.498 1.00 240.85 ? 467 PHE A CB  1 
ATOM   3388  C CG  . PHE A 1 417 ? 180.864 183.500 201.461 1.00 240.85 ? 467 PHE A CG  1 
ATOM   3389  C CD1 . PHE A 1 417 ? 179.967 183.230 200.436 1.00 240.85 ? 467 PHE A CD1 1 
ATOM   3390  C CD2 . PHE A 1 417 ? 181.056 182.547 202.446 1.00 240.85 ? 467 PHE A CD2 1 
ATOM   3391  C CE1 . PHE A 1 417 ? 179.281 182.026 200.392 1.00 240.85 ? 467 PHE A CE1 1 
ATOM   3392  C CE2 . PHE A 1 417 ? 180.368 181.342 202.412 1.00 240.85 ? 467 PHE A CE2 1 
ATOM   3393  C CZ  . PHE A 1 417 ? 179.481 181.082 201.385 1.00 240.85 ? 467 PHE A CZ  1 
ATOM   3394  N N   . THR A 1 418 ? 182.853 187.338 199.427 1.00 239.96 ? 468 THR A N   1 
ATOM   3395  C CA  . THR A 1 418 ? 183.319 188.711 199.550 1.00 239.96 ? 468 THR A CA  1 
ATOM   3396  C C   . THR A 1 418 ? 182.591 189.378 200.715 1.00 239.96 ? 468 THR A C   1 
ATOM   3397  O O   . THR A 1 418 ? 181.386 189.170 200.905 1.00 239.96 ? 468 THR A O   1 
ATOM   3398  C CB  . THR A 1 418 ? 183.084 189.459 198.236 1.00 239.96 ? 468 THR A CB  1 
ATOM   3399  O OG1 . THR A 1 418 ? 183.718 188.751 197.163 1.00 239.96 ? 468 THR A OG1 1 
ATOM   3400  C CG2 . THR A 1 418 ? 183.638 190.879 198.282 1.00 239.96 ? 468 THR A CG2 1 
ATOM   3401  N N   . VAL A 1 419 ? 183.330 190.152 201.507 1.00 238.63 ? 469 VAL A N   1 
ATOM   3402  C CA  . VAL A 1 419 ? 182.831 190.754 202.737 1.00 238.63 ? 469 VAL A CA  1 
ATOM   3403  C C   . VAL A 1 419 ? 182.319 192.148 202.409 1.00 238.63 ? 469 VAL A C   1 
ATOM   3404  O O   . VAL A 1 419 ? 183.076 193.002 201.948 1.00 238.63 ? 469 VAL A O   1 
ATOM   3405  C CB  . VAL A 1 419 ? 183.920 190.802 203.816 1.00 238.63 ? 469 VAL A CB  1 
ATOM   3406  C CG1 . VAL A 1 419 ? 183.310 191.196 205.146 1.00 238.63 ? 469 VAL A CG1 1 
ATOM   3407  C CG2 . VAL A 1 419 ? 184.635 189.471 203.903 1.00 238.63 ? 469 VAL A CG2 1 
ATOM   3408  N N   . ARG A 1 420 ? 181.036 192.379 202.651 1.00 238.09 ? 470 ARG A N   1 
ATOM   3409  C CA  . ARG A 1 420 ? 180.373 193.645 202.387 1.00 238.09 ? 470 ARG A CA  1 
ATOM   3410  C C   . ARG A 1 420 ? 179.915 194.256 203.707 1.00 238.09 ? 470 ARG A C   1 
ATOM   3411  O O   . ARG A 1 420 ? 178.902 193.845 204.270 1.00 238.09 ? 470 ARG A O   1 
ATOM   3412  C CB  . ARG A 1 420 ? 179.154 193.425 201.486 1.00 238.09 ? 470 ARG A CB  1 
ATOM   3413  C CG  . ARG A 1 420 ? 178.387 194.665 201.048 1.00 238.09 ? 470 ARG A CG  1 
ATOM   3414  C CD  . ARG A 1 420 ? 178.922 195.242 199.756 1.00 238.09 ? 470 ARG A CD  1 
ATOM   3415  N NE  . ARG A 1 420 ? 180.047 196.146 199.937 1.00 238.09 ? 470 ARG A NE  1 
ATOM   3416  C CZ  . ARG A 1 420 ? 180.756 196.641 198.930 1.00 238.09 ? 470 ARG A CZ  1 
ATOM   3417  N NH1 . ARG A 1 420 ? 180.443 196.313 197.683 1.00 238.09 ? 470 ARG A NH1 1 
ATOM   3418  N NH2 . ARG A 1 420 ? 181.771 197.458 199.164 1.00 238.09 ? 470 ARG A NH2 1 
ATOM   3419  N N   . VAL A 1 421 ? 180.659 195.231 204.212 1.00 236.65 ? 471 VAL A N   1 
ATOM   3420  C CA  . VAL A 1 421 ? 180.349 195.829 205.509 1.00 236.65 ? 471 VAL A CA  1 
ATOM   3421  C C   . VAL A 1 421 ? 179.386 196.985 205.294 1.00 236.65 ? 471 VAL A C   1 
ATOM   3422  O O   . VAL A 1 421 ? 179.619 197.852 204.442 1.00 236.65 ? 471 VAL A O   1 
ATOM   3423  C CB  . VAL A 1 421 ? 181.627 196.286 206.238 1.00 236.65 ? 471 VAL A CB  1 
ATOM   3424  C CG1 . VAL A 1 421 ? 181.300 196.752 207.651 1.00 236.65 ? 471 VAL A CG1 1 
ATOM   3425  C CG2 . VAL A 1 421 ? 182.634 195.148 206.277 1.00 236.65 ? 471 VAL A CG2 1 
ATOM   3426  N N   . CYS A 1 422 ? 178.294 196.997 206.064 1.00 236.17 ? 472 CYS A N   1 
ATOM   3427  C CA  . CYS A 1 422 ? 177.201 197.926 205.821 1.00 236.17 ? 472 CYS A CA  1 
ATOM   3428  C C   . CYS A 1 422 ? 177.078 199.034 206.857 1.00 236.17 ? 472 CYS A C   1 
ATOM   3429  O O   . CYS A 1 422 ? 176.351 200.001 206.605 1.00 236.17 ? 472 CYS A O   1 
ATOM   3430  C CB  . CYS A 1 422 ? 175.869 197.167 205.741 1.00 236.17 ? 472 CYS A CB  1 
ATOM   3431  S SG  . CYS A 1 422 ? 175.817 195.912 204.439 1.00 236.17 ? 472 CYS A SG  1 
ATOM   3432  N N   . GLU A 1 423 ? 177.742 198.920 208.009 1.00 235.21 ? 473 GLU A N   1 
ATOM   3433  C CA  . GLU A 1 423 ? 177.858 200.024 208.961 1.00 235.21 ? 473 GLU A CA  1 
ATOM   3434  C C   . GLU A 1 423 ? 179.152 199.810 209.750 1.00 235.21 ? 473 GLU A C   1 
ATOM   3435  O O   . GLU A 1 423 ? 179.691 198.699 209.791 1.00 235.21 ? 473 GLU A O   1 
ATOM   3436  C CB  . GLU A 1 423 ? 176.590 200.131 209.827 1.00 235.21 ? 473 GLU A CB  1 
ATOM   3437  C CG  . GLU A 1 423 ? 176.439 201.449 210.592 1.00 235.21 ? 473 GLU A CG  1 
ATOM   3438  C CD  . GLU A 1 423 ? 174.997 201.868 210.777 1.00 235.21 ? 473 GLU A CD  1 
ATOM   3439  O OE1 . GLU A 1 423 ? 174.743 203.089 210.824 1.00 235.21 ? 473 GLU A OE1 1 
ATOM   3440  O OE2 . GLU A 1 423 ? 174.120 200.984 210.873 1.00 235.21 ? 473 GLU A OE2 1 
ATOM   3441  N N   . LEU A 1 424 ? 179.632 200.885 210.389 1.00 233.22 ? 474 LEU A N   1 
ATOM   3442  C CA  . LEU A 1 424 ? 180.987 201.002 210.930 1.00 233.22 ? 474 LEU A CA  1 
ATOM   3443  C C   . LEU A 1 424 ? 181.210 199.983 212.046 1.00 233.22 ? 474 LEU A C   1 
ATOM   3444  O O   . LEU A 1 424 ? 180.444 199.929 213.014 1.00 233.22 ? 474 LEU A O   1 
ATOM   3445  C CB  . LEU A 1 424 ? 181.210 202.435 211.411 1.00 233.22 ? 474 LEU A CB  1 
ATOM   3446  C CG  . LEU A 1 424 ? 182.558 202.949 211.910 1.00 233.22 ? 474 LEU A CG  1 
ATOM   3447  C CD1 . LEU A 1 424 ? 182.707 204.393 211.506 1.00 233.22 ? 474 LEU A CD1 1 
ATOM   3448  C CD2 . LEU A 1 424 ? 182.612 202.857 213.413 1.00 233.22 ? 474 LEU A CD2 1 
ATOM   3449  N N   . CYS A 1 425 ? 182.262 199.181 211.902 1.00 233.63 ? 475 CYS A N   1 
ATOM   3450  C CA  . CYS A 1 425 ? 182.453 197.954 212.664 1.00 233.63 ? 475 CYS A CA  1 
ATOM   3451  C C   . CYS A 1 425 ? 183.642 198.049 213.615 1.00 233.63 ? 475 CYS A C   1 
ATOM   3452  O O   . CYS A 1 425 ? 184.406 199.018 213.618 1.00 233.63 ? 475 CYS A O   1 
ATOM   3453  C CB  . CYS A 1 425 ? 182.645 196.769 211.714 1.00 233.63 ? 475 CYS A CB  1 
ATOM   3454  S SG  . CYS A 1 425 ? 184.334 196.553 211.175 1.00 233.63 ? 475 CYS A SG  1 
ATOM   3455  N N   . HIS A 1 426 ? 183.797 196.990 214.410 1.00 232.92 ? 476 HIS A N   1 
ATOM   3456  C CA  . HIS A 1 426 ? 184.806 196.881 215.464 1.00 232.92 ? 476 HIS A CA  1 
ATOM   3457  C C   . HIS A 1 426 ? 185.537 195.549 215.329 1.00 232.92 ? 476 HIS A C   1 
ATOM   3458  O O   . HIS A 1 426 ? 185.698 194.805 216.298 1.00 232.92 ? 476 HIS A O   1 
ATOM   3459  C CB  . HIS A 1 426 ? 184.156 197.011 216.839 1.00 232.92 ? 476 HIS A CB  1 
ATOM   3460  C CG  . HIS A 1 426 ? 185.098 197.364 217.943 1.00 232.92 ? 476 HIS A CG  1 
ATOM   3461  N ND1 . HIS A 1 426 ? 185.863 196.426 218.599 1.00 232.92 ? 476 HIS A ND1 1 
ATOM   3462  C CD2 . HIS A 1 426 ? 185.360 198.548 218.541 1.00 232.92 ? 476 HIS A CD2 1 
ATOM   3463  C CE1 . HIS A 1 426 ? 186.579 197.022 219.536 1.00 232.92 ? 476 HIS A CE1 1 
ATOM   3464  N NE2 . HIS A 1 426 ? 186.296 198.312 219.518 1.00 232.92 ? 476 HIS A NE2 1 
ATOM   3465  N N   . LEU A 1 427 ? 185.980 195.238 214.108 1.00 234.00 ? 477 LEU A N   1 
ATOM   3466  C CA  . LEU A 1 427 ? 186.334 193.873 213.724 1.00 234.00 ? 477 LEU A CA  1 
ATOM   3467  C C   . LEU A 1 427 ? 187.624 193.420 214.403 1.00 234.00 ? 477 LEU A C   1 
ATOM   3468  O O   . LEU A 1 427 ? 188.474 194.230 214.773 1.00 234.00 ? 477 LEU A O   1 
ATOM   3469  C CB  . LEU A 1 427 ? 186.474 193.782 212.201 1.00 234.00 ? 477 LEU A CB  1 
ATOM   3470  C CG  . LEU A 1 427 ? 186.476 192.424 211.492 1.00 234.00 ? 477 LEU A CG  1 
ATOM   3471  C CD1 . LEU A 1 427 ? 185.144 191.753 211.744 1.00 234.00 ? 477 LEU A CD1 1 
ATOM   3472  C CD2 . LEU A 1 427 ? 186.712 192.581 210.003 1.00 234.00 ? 477 LEU A CD2 1 
ATOM   3473  N N   . LEU A 1 428 ? 187.774 192.101 214.536 1.00 234.40 ? 478 LEU A N   1 
ATOM   3474  C CA  . LEU A 1 428 ? 188.738 191.483 215.444 1.00 234.40 ? 478 LEU A CA  1 
ATOM   3475  C C   . LEU A 1 428 ? 189.788 190.727 214.638 1.00 234.40 ? 478 LEU A C   1 
ATOM   3476  O O   . LEU A 1 428 ? 189.513 189.639 214.122 1.00 234.40 ? 478 LEU A O   1 
ATOM   3477  C CB  . LEU A 1 428 ? 188.038 190.531 216.416 1.00 234.40 ? 478 LEU A CB  1 
ATOM   3478  C CG  . LEU A 1 428 ? 187.287 191.023 217.661 1.00 234.40 ? 478 LEU A CG  1 
ATOM   3479  C CD1 . LEU A 1 428 ? 188.156 191.911 218.540 1.00 234.40 ? 478 LEU A CD1 1 
ATOM   3480  C CD2 . LEU A 1 428 ? 185.977 191.694 217.334 1.00 234.40 ? 478 LEU A CD2 1 
ATOM   3481  N N   . ARG A 1 429 ? 190.990 191.287 214.549 1.00 233.68 ? 479 ARG A N   1 
ATOM   3482  C CA  . ARG A 1 429 ? 192.064 190.661 213.790 1.00 233.68 ? 479 ARG A CA  1 
ATOM   3483  C C   . ARG A 1 429 ? 192.735 189.537 214.578 1.00 233.68 ? 479 ARG A C   1 
ATOM   3484  O O   . ARG A 1 429 ? 193.142 189.709 215.730 1.00 233.68 ? 479 ARG A O   1 
ATOM   3485  C CB  . ARG A 1 429 ? 193.115 191.702 213.407 1.00 233.68 ? 479 ARG A CB  1 
ATOM   3486  C CG  . ARG A 1 429 ? 192.834 192.460 212.127 1.00 233.68 ? 479 ARG A CG  1 
ATOM   3487  C CD  . ARG A 1 429 ? 194.121 193.021 211.533 1.00 233.68 ? 479 ARG A CD  1 
ATOM   3488  N NE  . ARG A 1 429 ? 194.630 194.164 212.288 1.00 233.68 ? 479 ARG A NE  1 
ATOM   3489  C CZ  . ARG A 1 429 ? 195.657 194.112 213.130 1.00 233.68 ? 479 ARG A CZ  1 
ATOM   3490  N NH1 . ARG A 1 429 ? 196.293 192.969 213.339 1.00 233.68 ? 479 ARG A NH1 1 
ATOM   3491  N NH2 . ARG A 1 429 ? 196.042 195.205 213.768 1.00 233.68 ? 479 ARG A NH2 1 
ATOM   3492  N N   . LEU A 1 430 ? 192.860 188.377 213.936 1.00 235.65 ? 480 LEU A N   1 
ATOM   3493  C CA  . LEU A 1 430 ? 193.692 187.287 214.448 1.00 235.65 ? 480 LEU A CA  1 
ATOM   3494  C C   . LEU A 1 430 ? 194.263 186.587 213.228 1.00 235.65 ? 480 LEU A C   1 
ATOM   3495  O O   . LEU A 1 430 ? 193.512 186.298 212.293 1.00 235.65 ? 480 LEU A O   1 
ATOM   3496  C CB  . LEU A 1 430 ? 192.905 186.295 215.295 1.00 235.65 ? 480 LEU A CB  1 
ATOM   3497  C CG  . LEU A 1 430 ? 191.925 186.654 216.397 1.00 235.65 ? 480 LEU A CG  1 
ATOM   3498  C CD1 . LEU A 1 430 ? 190.548 186.721 215.793 1.00 235.65 ? 480 LEU A CD1 1 
ATOM   3499  C CD2 . LEU A 1 430 ? 191.970 185.621 217.511 1.00 235.65 ? 480 LEU A CD2 1 
ATOM   3500  N N   . ASP A 1 431 ? 195.565 186.306 213.245 1.00 236.75 ? 481 ASP A N   1 
ATOM   3501  C CA  . ASP A 1 431 ? 196.230 185.665 212.120 1.00 236.75 ? 481 ASP A CA  1 
ATOM   3502  C C   . ASP A 1 431 ? 195.672 184.263 211.873 1.00 236.75 ? 481 ASP A C   1 
ATOM   3503  O O   . ASP A 1 431 ? 195.069 183.637 212.749 1.00 236.75 ? 481 ASP A O   1 
ATOM   3504  C CB  . ASP A 1 431 ? 197.736 185.570 212.372 1.00 236.75 ? 481 ASP A CB  1 
ATOM   3505  C CG  . ASP A 1 431 ? 198.401 186.926 212.471 1.00 236.75 ? 481 ASP A CG  1 
ATOM   3506  O OD1 . ASP A 1 431 ? 197.683 187.943 212.505 1.00 236.75 ? 481 ASP A OD1 1 
ATOM   3507  O OD2 . ASP A 1 431 ? 199.646 186.976 212.523 1.00 236.75 ? 481 ASP A OD2 1 
ATOM   3508  N N   . LYS A 1 432 ? 195.862 183.782 210.646 1.00 237.78 ? 482 LYS A N   1 
ATOM   3509  C CA  . LYS A 1 432 ? 195.669 182.364 210.383 1.00 237.78 ? 482 LYS A CA  1 
ATOM   3510  C C   . LYS A 1 432 ? 196.789 181.543 210.991 1.00 237.78 ? 482 LYS A C   1 
ATOM   3511  O O   . LYS A 1 432 ? 196.541 180.436 211.487 1.00 237.78 ? 482 LYS A O   1 
ATOM   3512  C CB  . LYS A 1 432 ? 195.608 182.101 208.876 1.00 237.78 ? 482 LYS A CB  1 
ATOM   3513  C CG  . LYS A 1 432 ? 194.248 182.290 208.227 1.00 237.78 ? 482 LYS A CG  1 
ATOM   3514  C CD  . LYS A 1 432 ? 194.303 181.850 206.772 1.00 237.78 ? 482 LYS A CD  1 
ATOM   3515  C CE  . LYS A 1 432 ? 192.939 181.881 206.114 1.00 237.78 ? 482 LYS A CE  1 
ATOM   3516  N NZ  . LYS A 1 432 ? 192.086 180.763 206.568 1.00 237.78 ? 482 LYS A NZ  1 
ATOM   3517  N N   . GLN A 1 433 ? 198.005 182.093 210.990 1.00 237.86 ? 483 GLN A N   1 
ATOM   3518  C CA  . GLN A 1 433 ? 199.188 181.364 211.428 1.00 237.86 ? 483 GLN A CA  1 
ATOM   3519  C C   . GLN A 1 433 ? 199.173 181.146 212.934 1.00 237.86 ? 483 GLN A C   1 
ATOM   3520  O O   . GLN A 1 433 ? 199.418 180.033 213.414 1.00 237.86 ? 483 GLN A O   1 
ATOM   3521  C CB  . GLN A 1 433 ? 200.448 182.123 211.009 1.00 237.86 ? 483 GLN A CB  1 
ATOM   3522  C CG  . GLN A 1 433 ? 200.627 182.300 209.501 1.00 237.86 ? 483 GLN A CG  1 
ATOM   3523  C CD  . GLN A 1 433 ? 199.908 183.529 208.955 1.00 237.86 ? 483 GLN A CD  1 
ATOM   3524  O OE1 . GLN A 1 433 ? 199.504 184.413 209.712 1.00 237.86 ? 483 GLN A OE1 1 
ATOM   3525  N NE2 . GLN A 1 433 ? 199.752 183.589 207.637 1.00 237.86 ? 483 GLN A NE2 1 
ATOM   3526  N N   . SER A 1 434 ? 198.872 182.199 213.698 1.00 237.94 ? 484 SER A N   1 
ATOM   3527  C CA  . SER A 1 434 ? 198.868 182.074 215.151 1.00 237.94 ? 484 SER A CA  1 
ATOM   3528  C C   . SER A 1 434 ? 197.684 181.245 215.636 1.00 237.94 ? 484 SER A C   1 
ATOM   3529  O O   . SER A 1 434 ? 197.800 180.508 216.623 1.00 237.94 ? 484 SER A O   1 
ATOM   3530  C CB  . SER A 1 434 ? 198.854 183.460 215.790 1.00 237.94 ? 484 SER A CB  1 
ATOM   3531  O OG  . SER A 1 434 ? 200.036 184.172 215.476 1.00 237.94 ? 484 SER A OG  1 
ATOM   3532  N N   . PHE A 1 435 ? 196.547 181.337 214.941 1.00 239.15 ? 485 PHE A N   1 
ATOM   3533  C CA  . PHE A 1 435 ? 195.392 180.515 215.288 1.00 239.15 ? 485 PHE A CA  1 
ATOM   3534  C C   . PHE A 1 435 ? 195.650 179.044 214.984 1.00 239.15 ? 485 PHE A C   1 
ATOM   3535  O O   . PHE A 1 435 ? 195.248 178.168 215.757 1.00 239.15 ? 485 PHE A O   1 
ATOM   3536  C CB  . PHE A 1 435 ? 194.151 181.015 214.549 1.00 239.15 ? 485 PHE A CB  1 
ATOM   3537  C CG  . PHE A 1 435 ? 192.869 180.351 214.980 1.00 239.15 ? 485 PHE A CG  1 
ATOM   3538  C CD1 . PHE A 1 435 ? 192.325 180.597 216.236 1.00 239.15 ? 485 PHE A CD1 1 
ATOM   3539  C CD2 . PHE A 1 435 ? 192.197 179.498 214.120 1.00 239.15 ? 485 PHE A CD2 1 
ATOM   3540  C CE1 . PHE A 1 435 ? 191.141 179.988 216.629 1.00 239.15 ? 485 PHE A CE1 1 
ATOM   3541  C CE2 . PHE A 1 435 ? 191.012 178.894 214.505 1.00 239.15 ? 485 PHE A CE2 1 
ATOM   3542  C CZ  . PHE A 1 435 ? 190.487 179.137 215.763 1.00 239.15 ? 485 PHE A CZ  1 
ATOM   3543  N N   . SER A 1 436 ? 196.355 178.757 213.884 1.00 238.74 ? 486 SER A N   1 
ATOM   3544  C CA  . SER A 1 436 ? 196.769 177.384 213.608 1.00 238.74 ? 486 SER A CA  1 
ATOM   3545  C C   . SER A 1 436 ? 197.801 176.906 214.623 1.00 238.74 ? 486 SER A C   1 
ATOM   3546  O O   . SER A 1 436 ? 197.812 175.727 214.991 1.00 238.74 ? 486 SER A O   1 
ATOM   3547  C CB  . SER A 1 436 ? 197.321 177.274 212.186 1.00 238.74 ? 486 SER A CB  1 
ATOM   3548  O OG  . SER A 1 436 ? 197.341 175.924 211.748 1.00 238.74 ? 486 SER A OG  1 
ATOM   3549  N N   . ASN A 1 437 ? 198.642 177.820 215.120 1.00 238.74 ? 487 ASN A N   1 
ATOM   3550  C CA  . ASN A 1 437 ? 199.632 177.469 216.139 1.00 238.74 ? 487 ASN A CA  1 
ATOM   3551  C C   . ASN A 1 437 ? 198.959 177.091 217.456 1.00 238.74 ? 487 ASN A C   1 
ATOM   3552  O O   . ASN A 1 437 ? 199.305 176.083 218.084 1.00 238.74 ? 487 ASN A O   1 
ATOM   3553  C CB  . ASN A 1 437 ? 200.595 178.638 216.361 1.00 238.74 ? 487 ASN A CB  1 
ATOM   3554  C CG  . ASN A 1 437 ? 201.636 178.770 215.260 1.00 238.74 ? 487 ASN A CG  1 
ATOM   3555  O OD1 . ASN A 1 437 ? 202.561 179.573 215.372 1.00 238.74 ? 487 ASN A OD1 1 
ATOM   3556  N ND2 . ASN A 1 437 ? 201.489 177.991 214.192 1.00 238.74 ? 487 ASN A ND2 1 
ATOM   3557  N N   . ILE A 1 438 ? 197.975 177.881 217.880 1.00 239.00 ? 488 ILE A N   1 
ATOM   3558  C CA  . ILE A 1 438 ? 197.327 177.606 219.159 1.00 239.00 ? 488 ILE A CA  1 
ATOM   3559  C C   . ILE A 1 438 ? 196.200 176.590 219.045 1.00 239.00 ? 488 ILE A C   1 
ATOM   3560  O O   . ILE A 1 438 ? 195.673 176.152 220.076 1.00 239.00 ? 488 ILE A O   1 
ATOM   3561  C CB  . ILE A 1 438 ? 196.852 178.929 219.789 1.00 239.00 ? 488 ILE A CB  1 
ATOM   3562  C CG1 . ILE A 1 438 ? 195.720 179.545 218.968 1.00 239.00 ? 488 ILE A CG1 1 
ATOM   3563  C CG2 . ILE A 1 438 ? 198.032 179.891 219.932 1.00 239.00 ? 488 ILE A CG2 1 
ATOM   3564  C CD1 . ILE A 1 438 ? 195.288 180.903 219.458 1.00 239.00 ? 488 ILE A CD1 1 
ATOM   3565  N N   . LEU A 1 439 ? 195.815 176.190 217.829 1.00 239.97 ? 489 LEU A N   1 
ATOM   3566  C CA  . LEU A 1 439 ? 194.986 174.994 217.698 1.00 239.97 ? 489 LEU A CA  1 
ATOM   3567  C C   . LEU A 1 439 ? 195.838 173.746 217.511 1.00 239.97 ? 489 LEU A C   1 
ATOM   3568  O O   . LEU A 1 439 ? 195.354 172.626 217.707 1.00 239.97 ? 489 LEU A O   1 
ATOM   3569  C CB  . LEU A 1 439 ? 193.987 175.137 216.553 1.00 239.97 ? 489 LEU A CB  1 
ATOM   3570  C CG  . LEU A 1 439 ? 192.837 176.128 216.709 1.00 239.97 ? 489 LEU A CG  1 
ATOM   3571  C CD1 . LEU A 1 439 ? 191.703 175.654 215.842 1.00 239.97 ? 489 LEU A CD1 1 
ATOM   3572  C CD2 . LEU A 1 439 ? 192.386 176.242 218.157 1.00 239.97 ? 489 LEU A CD2 1 
ATOM   3573  N N   . GLU A 1 440 ? 197.096 173.911 217.112 1.00 239.13 ? 490 GLU A N   1 
ATOM   3574  C CA  . GLU A 1 440 ? 198.062 172.854 217.345 1.00 239.13 ? 490 GLU A CA  1 
ATOM   3575  C C   . GLU A 1 440 ? 198.304 172.639 218.830 1.00 239.13 ? 490 GLU A C   1 
ATOM   3576  O O   . GLU A 1 440 ? 198.390 171.487 219.270 1.00 239.13 ? 490 GLU A O   1 
ATOM   3577  C CB  . GLU A 1 440 ? 199.379 173.180 216.641 1.00 239.13 ? 490 GLU A CB  1 
ATOM   3578  C CG  . GLU A 1 440 ? 200.464 172.144 216.828 1.00 239.13 ? 490 GLU A CG  1 
ATOM   3579  C CD  . GLU A 1 440 ? 201.629 172.362 215.897 1.00 239.13 ? 490 GLU A CD  1 
ATOM   3580  O OE1 . GLU A 1 440 ? 201.676 173.430 215.253 1.00 239.13 ? 490 GLU A OE1 1 
ATOM   3581  O OE2 . GLU A 1 440 ? 202.497 171.467 215.808 1.00 239.13 ? 490 GLU A OE2 1 
ATOM   3582  N N   . ILE A 1 441 ? 198.384 173.718 219.610 1.00 237.70 ? 491 ILE A N   1 
ATOM   3583  C CA  . ILE A 1 441 ? 198.533 173.579 221.055 1.00 237.70 ? 491 ILE A CA  1 
ATOM   3584  C C   . ILE A 1 441 ? 197.245 173.068 221.687 1.00 237.70 ? 491 ILE A C   1 
ATOM   3585  O O   . ILE A 1 441 ? 197.241 172.039 222.373 1.00 237.70 ? 491 ILE A O   1 
ATOM   3586  C CB  . ILE A 1 441 ? 198.981 174.910 221.685 1.00 237.70 ? 491 ILE A CB  1 
ATOM   3587  C CG1 . ILE A 1 441 ? 200.328 175.338 221.094 1.00 237.70 ? 491 ILE A CG1 1 
ATOM   3588  C CG2 . ILE A 1 441 ? 199.049 174.784 223.198 1.00 237.70 ? 491 ILE A CG2 1 
ATOM   3589  C CD1 . ILE A 1 441 ? 201.413 174.288 221.223 1.00 237.70 ? 491 ILE A CD1 1 
ATOM   3590  N N   . TYR A 1 442 ? 196.135 173.778 221.484 1.00 239.21 ? 492 TYR A N   1 
ATOM   3591  C CA  . TYR A 1 442 ? 194.851 173.357 222.043 1.00 239.21 ? 492 TYR A CA  1 
ATOM   3592  C C   . TYR A 1 442 ? 194.068 172.608 220.968 1.00 239.21 ? 492 TYR A C   1 
ATOM   3593  O O   . TYR A 1 442 ? 193.026 173.051 220.487 1.00 239.21 ? 492 TYR A O   1 
ATOM   3594  C CB  . TYR A 1 442 ? 194.088 174.552 222.604 1.00 239.21 ? 492 TYR A CB  1 
ATOM   3595  C CG  . TYR A 1 442 ? 194.747 175.097 223.848 1.00 239.21 ? 492 TYR A CG  1 
ATOM   3596  C CD1 . TYR A 1 442 ? 195.010 174.265 224.931 1.00 239.21 ? 492 TYR A CD1 1 
ATOM   3597  C CD2 . TYR A 1 442 ? 195.129 176.429 223.933 1.00 239.21 ? 492 TYR A CD2 1 
ATOM   3598  C CE1 . TYR A 1 442 ? 195.627 174.747 226.067 1.00 239.21 ? 492 TYR A CE1 1 
ATOM   3599  C CE2 . TYR A 1 442 ? 195.748 176.922 225.068 1.00 239.21 ? 492 TYR A CE2 1 
ATOM   3600  C CZ  . TYR A 1 442 ? 195.993 176.076 226.130 1.00 239.21 ? 492 TYR A CZ  1 
ATOM   3601  O OH  . TYR A 1 442 ? 196.609 176.557 227.263 1.00 239.21 ? 492 TYR A OH  1 
ATOM   3602  N N   . PHE A 1 443 ? 194.596 171.436 220.600 1.00 239.87 ? 493 PHE A N   1 
ATOM   3603  C CA  . PHE A 1 443 ? 193.866 170.496 219.760 1.00 239.87 ? 493 PHE A CA  1 
ATOM   3604  C C   . PHE A 1 443 ? 192.756 169.793 220.527 1.00 239.87 ? 493 PHE A C   1 
ATOM   3605  O O   . PHE A 1 443 ? 191.810 169.298 219.904 1.00 239.87 ? 493 PHE A O   1 
ATOM   3606  C CB  . PHE A 1 443 ? 194.829 169.473 219.137 1.00 239.87 ? 493 PHE A CB  1 
ATOM   3607  C CG  . PHE A 1 443 ? 195.414 168.479 220.117 1.00 239.87 ? 493 PHE A CG  1 
ATOM   3608  C CD1 . PHE A 1 443 ? 196.482 168.826 220.931 1.00 239.87 ? 493 PHE A CD1 1 
ATOM   3609  C CD2 . PHE A 1 443 ? 194.922 167.180 220.187 1.00 239.87 ? 493 PHE A CD2 1 
ATOM   3610  C CE1 . PHE A 1 443 ? 197.025 167.915 221.818 1.00 239.87 ? 493 PHE A CE1 1 
ATOM   3611  C CE2 . PHE A 1 443 ? 195.464 166.263 221.073 1.00 239.87 ? 493 PHE A CE2 1 
ATOM   3612  C CZ  . PHE A 1 443 ? 196.517 166.634 221.887 1.00 239.87 ? 493 PHE A CZ  1 
ATOM   3613  N N   . HIS A 1 444 ? 192.851 169.757 221.862 1.00 239.72 ? 494 HIS A N   1 
ATOM   3614  C CA  . HIS A 1 444 ? 191.715 169.389 222.702 1.00 239.72 ? 494 HIS A CA  1 
ATOM   3615  C C   . HIS A 1 444 ? 190.552 170.356 222.511 1.00 239.72 ? 494 HIS A C   1 
ATOM   3616  O O   . HIS A 1 444 ? 189.385 169.963 222.625 1.00 239.72 ? 494 HIS A O   1 
ATOM   3617  C CB  . HIS A 1 444 ? 192.148 169.364 224.169 1.00 239.72 ? 494 HIS A CB  1 
ATOM   3618  C CG  . HIS A 1 444 ? 191.172 168.690 225.082 1.00 239.72 ? 494 HIS A CG  1 
ATOM   3619  N ND1 . HIS A 1 444 ? 191.178 168.886 226.446 1.00 239.72 ? 494 HIS A ND1 1 
ATOM   3620  C CD2 . HIS A 1 444 ? 190.169 167.816 224.832 1.00 239.72 ? 494 HIS A CD2 1 
ATOM   3621  C CE1 . HIS A 1 444 ? 190.218 168.166 226.996 1.00 239.72 ? 494 HIS A CE1 1 
ATOM   3622  N NE2 . HIS A 1 444 ? 189.590 167.507 226.039 1.00 239.72 ? 494 HIS A NE2 1 
ATOM   3623  N N   . ASP A 1 445 ? 190.859 171.618 222.228 1.00 240.59 ? 495 ASP A N   1 
ATOM   3624  C CA  . ASP A 1 445 ? 189.878 172.610 221.827 1.00 240.59 ? 495 ASP A CA  1 
ATOM   3625  C C   . ASP A 1 445 ? 189.783 172.723 220.313 1.00 240.59 ? 495 ASP A C   1 
ATOM   3626  O O   . ASP A 1 445 ? 188.763 173.185 219.783 1.00 240.59 ? 495 ASP A O   1 
ATOM   3627  C CB  . ASP A 1 445 ? 190.259 173.957 222.437 1.00 240.59 ? 495 ASP A CB  1 
ATOM   3628  C CG  . ASP A 1 445 ? 190.369 173.890 223.946 1.00 240.59 ? 495 ASP A CG  1 
ATOM   3629  O OD1 . ASP A 1 445 ? 189.660 173.068 224.561 1.00 240.59 ? 495 ASP A OD1 1 
ATOM   3630  O OD2 . ASP A 1 445 ? 191.186 174.635 224.519 1.00 240.59 ? 495 ASP A OD2 1 
ATOM   3631  N N   . GLY A 1 446 ? 190.827 172.288 219.605 1.00 241.04 ? 496 GLY A N   1 
ATOM   3632  C CA  . GLY A 1 446 ? 190.784 172.285 218.155 1.00 241.04 ? 496 GLY A CA  1 
ATOM   3633  C C   . GLY A 1 446 ? 189.792 171.291 217.589 1.00 241.04 ? 496 GLY A C   1 
ATOM   3634  O O   . GLY A 1 446 ? 189.231 171.521 216.517 1.00 241.04 ? 496 GLY A O   1 
ATOM   3635  N N   . ARG A 1 447 ? 189.555 170.184 218.299 1.00 241.01 ? 497 ARG A N   1 
ATOM   3636  C CA  . ARG A 1 447 ? 188.502 169.259 217.889 1.00 241.01 ? 497 ARG A CA  1 
ATOM   3637  C C   . ARG A 1 447 ? 187.132 169.918 217.992 1.00 241.01 ? 497 ARG A C   1 
ATOM   3638  O O   . ARG A 1 447 ? 186.278 169.735 217.113 1.00 241.01 ? 497 ARG A O   1 
ATOM   3639  C CB  . ARG A 1 447 ? 188.563 167.986 218.737 1.00 241.01 ? 497 ARG A CB  1 
ATOM   3640  C CG  . ARG A 1 447 ? 187.464 166.971 218.445 1.00 241.01 ? 497 ARG A CG  1 
ATOM   3641  C CD  . ARG A 1 447 ? 187.484 166.529 216.994 1.00 241.01 ? 497 ARG A CD  1 
ATOM   3642  N NE  . ARG A 1 447 ? 188.794 166.015 216.609 1.00 241.01 ? 497 ARG A NE  1 
ATOM   3643  C CZ  . ARG A 1 447 ? 189.015 165.239 215.554 1.00 241.01 ? 497 ARG A CZ  1 
ATOM   3644  N NH1 . ARG A 1 447 ? 188.010 164.873 214.770 1.00 241.01 ? 497 ARG A NH1 1 
ATOM   3645  N NH2 . ARG A 1 447 ? 190.245 164.825 215.287 1.00 241.01 ? 497 ARG A NH2 1 
ATOM   3646  N N   . THR A 1 448 ? 186.925 170.726 219.036 1.00 242.06 ? 498 THR A N   1 
ATOM   3647  C CA  . THR A 1 448 ? 185.696 171.503 219.147 1.00 242.06 ? 498 THR A CA  1 
ATOM   3648  C C   . THR A 1 448 ? 185.605 172.566 218.060 1.00 242.06 ? 498 THR A C   1 
ATOM   3649  O O   . THR A 1 448 ? 184.506 172.881 217.607 1.00 242.06 ? 498 THR A O   1 
ATOM   3650  C CB  . THR A 1 448 ? 185.593 172.148 220.532 1.00 242.06 ? 498 THR A CB  1 
ATOM   3651  O OG1 . THR A 1 448 ? 186.637 173.114 220.696 1.00 242.06 ? 498 THR A OG1 1 
ATOM   3652  N N   . ILE A 1 449 ? 186.741 173.092 217.596 1.00 242.24 ? 499 ILE A N   1 
ATOM   3653  C CA  . ILE A 1 449 ? 186.699 174.081 216.515 1.00 242.24 ? 499 ILE A CA  1 
ATOM   3654  C C   . ILE A 1 449 ? 186.368 173.420 215.166 1.00 242.24 ? 499 ILE A C   1 
ATOM   3655  O O   . ILE A 1 449 ? 185.590 173.967 214.366 1.00 242.24 ? 499 ILE A O   1 
ATOM   3656  C CB  . ILE A 1 449 ? 188.018 174.876 216.472 1.00 242.24 ? 499 ILE A CB  1 
ATOM   3657  C CG1 . ILE A 1 449 ? 188.182 175.687 217.761 1.00 242.24 ? 499 ILE A CG1 1 
ATOM   3658  C CG2 . ILE A 1 449 ? 188.055 175.825 215.272 1.00 242.24 ? 499 ILE A CG2 1 
ATOM   3659  C CD1 . ILE A 1 449 ? 187.225 176.856 217.890 1.00 242.24 ? 499 ILE A CD1 1 
ATOM   3660  N N   . LEU A 1 450 ? 186.944 172.236 214.894 1.00 242.21 ? 500 LEU A N   1 
ATOM   3661  C CA  . LEU A 1 450 ? 186.576 171.469 213.696 1.00 242.21 ? 500 LEU A CA  1 
ATOM   3662  C C   . LEU A 1 450 ? 185.105 171.060 213.715 1.00 242.21 ? 500 LEU A C   1 
ATOM   3663  O O   . LEU A 1 450 ? 184.410 171.147 212.690 1.00 242.21 ? 500 LEU A O   1 
ATOM   3664  C CB  . LEU A 1 450 ? 187.451 170.217 213.552 1.00 242.21 ? 500 LEU A CB  1 
ATOM   3665  C CG  . LEU A 1 450 ? 188.761 170.187 212.747 1.00 242.21 ? 500 LEU A CG  1 
ATOM   3666  C CD1 . LEU A 1 450 ? 189.931 170.873 213.426 1.00 242.21 ? 500 LEU A CD1 1 
ATOM   3667  C CD2 . LEU A 1 450 ? 189.132 168.753 212.371 1.00 242.21 ? 500 LEU A CD2 1 
ATOM   3668  N N   . ASN A 1 451 ? 184.608 170.633 214.878 1.00 241.99 ? 501 ASN A N   1 
ATOM   3669  C CA  . ASN A 1 451 ? 183.195 170.295 214.993 1.00 241.99 ? 501 ASN A CA  1 
ATOM   3670  C C   . ASN A 1 451 ? 182.326 171.543 214.890 1.00 241.99 ? 501 ASN A C   1 
ATOM   3671  O O   . ASN A 1 451 ? 181.223 171.489 214.343 1.00 241.99 ? 501 ASN A O   1 
ATOM   3672  C CB  . ASN A 1 451 ? 182.957 169.545 216.305 1.00 241.99 ? 501 ASN A CB  1 
ATOM   3673  C CG  . ASN A 1 451 ? 181.509 169.147 216.506 1.00 241.99 ? 501 ASN A CG  1 
ATOM   3674  O OD1 . ASN A 1 451 ? 180.878 168.577 215.618 1.00 241.99 ? 501 ASN A OD1 1 
ATOM   3675  N ND2 . ASN A 1 451 ? 180.987 169.409 217.700 1.00 241.99 ? 501 ASN A ND2 1 
ATOM   3676  N N   . ASN A 1 452 ? 182.837 172.689 215.350 1.00 241.84 ? 502 ASN A N   1 
ATOM   3677  C CA  . ASN A 1 452 ? 182.071 173.929 215.320 1.00 241.84 ? 502 ASN A CA  1 
ATOM   3678  C C   . ASN A 1 452 ? 181.938 174.477 213.905 1.00 241.84 ? 502 ASN A C   1 
ATOM   3679  O O   . ASN A 1 452 ? 180.904 175.061 213.561 1.00 241.84 ? 502 ASN A O   1 
ATOM   3680  C CB  . ASN A 1 452 ? 182.723 174.965 216.235 1.00 241.84 ? 502 ASN A CB  1 
ATOM   3681  C CG  . ASN A 1 452 ? 182.116 174.981 217.619 1.00 241.84 ? 502 ASN A CG  1 
ATOM   3682  O OD1 . ASN A 1 452 ? 180.905 175.099 217.776 1.00 241.84 ? 502 ASN A OD1 1 
ATOM   3683  N ND2 . ASN A 1 452 ? 182.963 174.875 218.636 1.00 241.84 ? 502 ASN A ND2 1 
ATOM   3684  N N   . ILE A 1 453 ? 182.969 174.314 213.068 1.00 241.85 ? 503 ILE A N   1 
ATOM   3685  C CA  . ILE A 1 453 ? 182.782 174.691 211.668 1.00 241.85 ? 503 ILE A CA  1 
ATOM   3686  C C   . ILE A 1 453 ? 181.936 173.643 210.950 1.00 241.85 ? 503 ILE A C   1 
ATOM   3687  O O   . ILE A 1 453 ? 181.231 173.960 209.985 1.00 241.85 ? 503 ILE A O   1 
ATOM   3688  C CB  . ILE A 1 453 ? 184.113 174.934 210.921 1.00 241.85 ? 503 ILE A CB  1 
ATOM   3689  C CG1 . ILE A 1 453 ? 184.870 173.633 210.643 1.00 241.85 ? 503 ILE A CG1 1 
ATOM   3690  C CG2 . ILE A 1 453 ? 184.991 175.900 211.690 1.00 241.85 ? 503 ILE A CG2 1 
ATOM   3691  C CD1 . ILE A 1 453 ? 185.797 173.708 209.467 1.00 241.85 ? 503 ILE A CD1 1 
ATOM   3692  N N   . MET A 1 454 ? 181.974 172.385 211.412 1.00 241.93 ? 504 MET A N   1 
ATOM   3693  C CA  . MET A 1 454 ? 181.293 171.333 210.669 1.00 241.93 ? 504 MET A CA  1 
ATOM   3694  C C   . MET A 1 454 ? 179.822 171.189 211.051 1.00 241.93 ? 504 MET A C   1 
ATOM   3695  O O   . MET A 1 454 ? 179.014 170.815 210.192 1.00 241.93 ? 504 MET A O   1 
ATOM   3696  C CB  . MET A 1 454 ? 182.049 170.011 210.855 1.00 241.93 ? 504 MET A CB  1 
ATOM   3697  C CG  . MET A 1 454 ? 181.592 168.865 209.957 1.00 241.93 ? 504 MET A CG  1 
ATOM   3698  S SD  . MET A 1 454 ? 182.669 167.420 210.050 1.00 241.93 ? 504 MET A SD  1 
ATOM   3699  C CE  . MET A 1 454 ? 182.281 166.785 211.680 1.00 241.93 ? 504 MET A CE  1 
ATOM   3700  N N   . GLU A 1 455 ? 179.450 171.498 212.294 1.00 241.21 ? 505 GLU A N   1 
ATOM   3701  C CA  . GLU A 1 455 ? 178.044 171.519 212.715 1.00 241.21 ? 505 GLU A CA  1 
ATOM   3702  C C   . GLU A 1 455 ? 177.239 172.591 211.987 1.00 241.21 ? 505 GLU A C   1 
ATOM   3703  O O   . GLU A 1 455 ? 176.255 172.288 211.312 1.00 241.21 ? 505 GLU A O   1 
ATOM   3704  C CB  . GLU A 1 455 ? 177.940 171.744 214.225 1.00 241.21 ? 505 GLU A CB  1 
ATOM   3705  C CG  . GLU A 1 455 ? 178.244 170.526 215.076 1.00 241.21 ? 505 GLU A CG  1 
ATOM   3706  C CD  . GLU A 1 455 ? 178.421 170.874 216.545 1.00 241.21 ? 505 GLU A CD  1 
ATOM   3707  O OE1 . GLU A 1 455 ? 178.488 172.076 216.870 1.00 241.21 ? 505 GLU A OE1 1 
ATOM   3708  O OE2 . GLU A 1 455 ? 178.507 169.945 217.376 1.00 241.21 ? 505 GLU A OE2 1 
ATOM   3709  N N   . ASN B 1 2   ? 254.179 190.859 212.269 1.00 144.44 ? 52  ASN B N   1 
ATOM   3710  C CA  . ASN B 1 2   ? 255.448 191.548 212.080 1.00 144.44 ? 52  ASN B CA  1 
ATOM   3711  C C   . ASN B 1 2   ? 256.089 191.794 213.432 1.00 144.44 ? 52  ASN B C   1 
ATOM   3712  O O   . ASN B 1 2   ? 255.506 192.481 214.263 1.00 144.44 ? 52  ASN B O   1 
ATOM   3713  C CB  . ASN B 1 2   ? 255.236 192.856 211.330 1.00 144.44 ? 52  ASN B CB  1 
ATOM   3714  C CG  . ASN B 1 2   ? 255.365 192.687 209.832 1.00 144.44 ? 52  ASN B CG  1 
ATOM   3715  O OD1 . ASN B 1 2   ? 255.576 191.579 209.346 1.00 144.44 ? 52  ASN B OD1 1 
ATOM   3716  N ND2 . ASN B 1 2   ? 255.239 193.783 209.091 1.00 144.44 ? 52  ASN B ND2 1 
ATOM   3717  N N   . ASP B 1 3   ? 257.271 191.207 213.652 1.00 143.69 ? 53  ASP B N   1 
ATOM   3718  C CA  . ASP B 1 3   ? 257.910 191.220 214.966 1.00 143.69 ? 53  ASP B CA  1 
ATOM   3719  C C   . ASP B 1 3   ? 258.283 192.630 215.426 1.00 143.69 ? 53  ASP B C   1 
ATOM   3720  O O   . ASP B 1 3   ? 257.628 193.149 216.336 1.00 143.69 ? 53  ASP B O   1 
ATOM   3721  C CB  . ASP B 1 3   ? 259.115 190.262 214.967 1.00 143.69 ? 53  ASP B CB  1 
ATOM   3722  C CG  . ASP B 1 3   ? 260.055 190.474 213.787 1.00 143.69 ? 53  ASP B CG  1 
ATOM   3723  O OD1 . ASP B 1 3   ? 261.274 190.254 213.945 1.00 143.69 ? 53  ASP B OD1 1 
ATOM   3724  O OD2 . ASP B 1 3   ? 259.574 190.877 212.708 1.00 143.69 ? 53  ASP B OD2 1 
ATOM   3725  N N   . TYR B 1 4   ? 259.271 193.257 214.769 1.00 141.44 ? 54  TYR B N   1 
ATOM   3726  C CA  . TYR B 1 4   ? 259.647 194.668 214.849 1.00 141.44 ? 54  TYR B CA  1 
ATOM   3727  C C   . TYR B 1 4   ? 259.669 195.246 216.259 1.00 141.44 ? 54  TYR B C   1 
ATOM   3728  O O   . TYR B 1 4   ? 258.842 196.096 216.598 1.00 141.44 ? 54  TYR B O   1 
ATOM   3729  C CB  . TYR B 1 4   ? 258.725 195.471 213.942 1.00 141.44 ? 54  TYR B CB  1 
ATOM   3730  C CG  . TYR B 1 4   ? 259.147 195.339 212.507 1.00 141.44 ? 54  TYR B CG  1 
ATOM   3731  C CD1 . TYR B 1 4   ? 260.457 195.609 212.137 1.00 141.44 ? 54  TYR B CD1 1 
ATOM   3732  C CD2 . TYR B 1 4   ? 258.259 194.915 211.531 1.00 141.44 ? 54  TYR B CD2 1 
ATOM   3733  C CE1 . TYR B 1 4   ? 260.865 195.485 210.837 1.00 141.44 ? 54  TYR B CE1 1 
ATOM   3734  C CE2 . TYR B 1 4   ? 258.658 194.789 210.222 1.00 141.44 ? 54  TYR B CE2 1 
ATOM   3735  C CZ  . TYR B 1 4   ? 259.963 195.072 209.884 1.00 141.44 ? 54  TYR B CZ  1 
ATOM   3736  O OH  . TYR B 1 4   ? 260.390 194.948 208.590 1.00 141.44 ? 54  TYR B OH  1 
ATOM   3737  N N   . LYS B 1 5   ? 260.598 194.782 217.093 1.00 138.95 ? 55  LYS B N   1 
ATOM   3738  C CA  . LYS B 1 5   ? 260.485 194.956 218.536 1.00 138.95 ? 55  LYS B CA  1 
ATOM   3739  C C   . LYS B 1 5   ? 260.885 196.345 219.031 1.00 138.95 ? 55  LYS B C   1 
ATOM   3740  O O   . LYS B 1 5   ? 261.572 196.490 220.045 1.00 138.95 ? 55  LYS B O   1 
ATOM   3741  C CB  . LYS B 1 5   ? 261.306 193.851 219.217 1.00 138.95 ? 55  LYS B CB  1 
ATOM   3742  C CG  . LYS B 1 5   ? 262.826 193.891 218.956 1.00 138.95 ? 55  LYS B CG  1 
ATOM   3743  C CD  . LYS B 1 5   ? 263.612 192.797 219.665 1.00 138.95 ? 55  LYS B CD  1 
ATOM   3744  C CE  . LYS B 1 5   ? 265.099 192.879 219.377 1.00 138.95 ? 55  LYS B CE  1 
ATOM   3745  N NZ  . LYS B 1 5   ? 265.838 191.795 220.085 1.00 138.95 ? 55  LYS B NZ  1 
ATOM   3746  N N   . TYR B 1 6   ? 260.369 197.376 218.368 1.00 136.80 ? 56  TYR B N   1 
ATOM   3747  C CA  . TYR B 1 6   ? 260.432 198.748 218.838 1.00 136.80 ? 56  TYR B CA  1 
ATOM   3748  C C   . TYR B 1 6   ? 259.072 199.395 218.641 1.00 136.80 ? 56  TYR B C   1 
ATOM   3749  O O   . TYR B 1 6   ? 258.682 200.294 219.391 1.00 136.80 ? 56  TYR B O   1 
ATOM   3750  C CB  . TYR B 1 6   ? 261.502 199.527 218.083 1.00 136.80 ? 56  TYR B CB  1 
ATOM   3751  C CG  . TYR B 1 6   ? 262.911 199.324 218.587 1.00 136.80 ? 56  TYR B CG  1 
ATOM   3752  C CD1 . TYR B 1 6   ? 263.182 199.265 219.946 1.00 136.80 ? 56  TYR B CD1 1 
ATOM   3753  C CD2 . TYR B 1 6   ? 263.979 199.224 217.699 1.00 136.80 ? 56  TYR B CD2 1 
ATOM   3754  C CE1 . TYR B 1 6   ? 264.477 199.094 220.408 1.00 136.80 ? 56  TYR B CE1 1 
ATOM   3755  C CE2 . TYR B 1 6   ? 265.275 199.056 218.152 1.00 136.80 ? 56  TYR B CE2 1 
ATOM   3756  C CZ  . TYR B 1 6   ? 265.517 198.990 219.507 1.00 136.80 ? 56  TYR B CZ  1 
ATOM   3757  O OH  . TYR B 1 6   ? 266.803 198.819 219.964 1.00 136.80 ? 56  TYR B OH  1 
ATOM   3758  N N   . ILE B 1 7   ? 258.336 198.904 217.646 1.00 133.20 ? 57  ILE B N   1 
ATOM   3759  C CA  . ILE B 1 7   ? 257.155 199.574 217.122 1.00 133.20 ? 57  ILE B CA  1 
ATOM   3760  C C   . ILE B 1 7   ? 256.006 199.490 218.105 1.00 133.20 ? 57  ILE B C   1 
ATOM   3761  O O   . ILE B 1 7   ? 255.419 198.425 218.308 1.00 133.20 ? 57  ILE B O   1 
ATOM   3762  C CB  . ILE B 1 7   ? 256.742 198.990 215.769 1.00 133.20 ? 57  ILE B CB  1 
ATOM   3763  C CG1 . ILE B 1 7   ? 257.909 199.055 214.785 1.00 133.20 ? 57  ILE B CG1 1 
ATOM   3764  C CG2 . ILE B 1 7   ? 255.525 199.699 215.245 1.00 133.20 ? 57  ILE B CG2 1 
ATOM   3765  C CD1 . ILE B 1 7   ? 258.583 200.385 214.667 1.00 133.20 ? 57  ILE B CD1 1 
ATOM   3766  N N   . ILE B 1 8   ? 255.680 200.627 218.712 1.00 130.81 ? 58  ILE B N   1 
ATOM   3767  C CA  . ILE B 1 8   ? 254.703 200.709 219.786 1.00 130.81 ? 58  ILE B CA  1 
ATOM   3768  C C   . ILE B 1 8   ? 253.293 200.519 219.262 1.00 130.81 ? 58  ILE B C   1 
ATOM   3769  O O   . ILE B 1 8   ? 252.793 201.334 218.484 1.00 130.81 ? 58  ILE B O   1 
ATOM   3770  C CB  . ILE B 1 8   ? 254.812 202.048 220.524 1.00 130.81 ? 58  ILE B CB  1 
ATOM   3771  C CG1 . ILE B 1 8   ? 256.245 202.265 220.996 1.00 130.81 ? 58  ILE B CG1 1 
ATOM   3772  C CG2 . ILE B 1 8   ? 253.846 202.066 221.657 1.00 130.81 ? 58  ILE B CG2 1 
ATOM   3773  C CD1 . ILE B 1 8   ? 256.407 203.414 221.976 1.00 130.81 ? 58  ILE B CD1 1 
ATOM   3774  N N   . HIS B 1 9   ? 252.661 199.441 219.678 1.00 133.27 ? 59  HIS B N   1 
ATOM   3775  C CA  . HIS B 1 9   ? 251.231 199.291 219.504 1.00 133.27 ? 59  HIS B CA  1 
ATOM   3776  C C   . HIS B 1 9   ? 250.525 200.354 220.335 1.00 133.27 ? 59  HIS B C   1 
ATOM   3777  O O   . HIS B 1 9   ? 250.824 200.502 221.525 1.00 133.27 ? 59  HIS B O   1 
ATOM   3778  C CB  . HIS B 1 9   ? 250.825 197.890 219.930 1.00 133.27 ? 59  HIS B CB  1 
ATOM   3779  C CG  . HIS B 1 9   ? 249.355 197.630 219.884 1.00 133.27 ? 59  HIS B CG  1 
ATOM   3780  N ND1 . HIS B 1 9   ? 248.517 197.911 220.939 1.00 133.27 ? 59  HIS B ND1 1 
ATOM   3781  C CD2 . HIS B 1 9   ? 248.576 197.089 218.919 1.00 133.27 ? 59  HIS B CD2 1 
ATOM   3782  C CE1 . HIS B 1 9   ? 247.285 197.556 220.625 1.00 133.27 ? 59  HIS B CE1 1 
ATOM   3783  N NE2 . HIS B 1 9   ? 247.291 197.062 219.402 1.00 133.27 ? 59  HIS B NE2 1 
ATOM   3784  N N   . PRO B 1 10  ? 249.603 201.115 219.761 1.00 131.32 ? 60  PRO B N   1 
ATOM   3785  C CA  . PRO B 1 10  ? 249.168 202.343 220.423 1.00 131.32 ? 60  PRO B CA  1 
ATOM   3786  C C   . PRO B 1 10  ? 248.063 202.143 221.438 1.00 131.32 ? 60  PRO B C   1 
ATOM   3787  O O   . PRO B 1 10  ? 247.148 202.963 221.515 1.00 131.32 ? 60  PRO B O   1 
ATOM   3788  C CB  . PRO B 1 10  ? 248.674 203.199 219.256 1.00 131.32 ? 60  PRO B CB  1 
ATOM   3789  C CG  . PRO B 1 10  ? 248.449 202.243 218.119 1.00 131.32 ? 60  PRO B CG  1 
ATOM   3790  C CD  . PRO B 1 10  ? 248.817 200.866 218.549 1.00 131.32 ? 60  PRO B CD  1 
ATOM   3791  N N   . LYS B 1 11  ? 248.170 201.096 222.245 1.00 129.32 ? 61  LYS B N   1 
ATOM   3792  C CA  . LYS B 1 11  ? 247.357 200.889 223.432 1.00 129.32 ? 61  LYS B CA  1 
ATOM   3793  C C   . LYS B 1 11  ? 248.315 200.618 224.575 1.00 129.32 ? 61  LYS B C   1 
ATOM   3794  O O   . LYS B 1 11  ? 247.896 200.262 225.681 1.00 129.32 ? 61  LYS B O   1 
ATOM   3795  C CB  . LYS B 1 11  ? 246.365 199.735 223.239 1.00 129.32 ? 61  LYS B CB  1 
ATOM   3796  C CG  . LYS B 1 11  ? 245.246 199.952 222.208 1.00 129.32 ? 61  LYS B CG  1 
ATOM   3797  C CD  . LYS B 1 11  ? 244.306 198.764 222.042 1.00 129.32 ? 61  LYS B CD  1 
ATOM   3798  C CE  . LYS B 1 11  ? 243.193 198.992 221.044 1.00 129.32 ? 61  LYS B CE  1 
ATOM   3799  N NZ  . LYS B 1 11  ? 242.315 197.798 220.898 1.00 129.32 ? 61  LYS B NZ  1 
ATOM   3800  N N   . ASN B 1 12  ? 249.607 200.758 224.291 1.00 123.05 ? 62  ASN B N   1 
ATOM   3801  C CA  . ASN B 1 12  ? 250.637 200.628 225.305 1.00 123.05 ? 62  ASN B CA  1 
ATOM   3802  C C   . ASN B 1 12  ? 250.450 201.690 226.373 1.00 123.05 ? 62  ASN B C   1 
ATOM   3803  O O   . ASN B 1 12  ? 250.099 202.829 226.073 1.00 123.05 ? 62  ASN B O   1 
ATOM   3804  C CB  . ASN B 1 12  ? 252.013 200.751 224.661 1.00 123.05 ? 62  ASN B CB  1 
ATOM   3805  C CG  . ASN B 1 12  ? 253.124 200.716 225.670 1.00 123.05 ? 62  ASN B CG  1 
ATOM   3806  O OD1 . ASN B 1 12  ? 253.039 200.022 226.674 1.00 123.05 ? 62  ASN B OD1 1 
ATOM   3807  N ND2 . ASN B 1 12  ? 254.173 201.469 225.417 1.00 123.05 ? 62  ASN B ND2 1 
ATOM   3808  N N   . ARG B 1 13  ? 250.658 201.314 227.627 1.00 121.70 ? 63  ARG B N   1 
ATOM   3809  C CA  . ARG B 1 13  ? 250.365 202.230 228.717 1.00 121.70 ? 63  ARG B CA  1 
ATOM   3810  C C   . ARG B 1 13  ? 251.446 203.285 228.864 1.00 121.70 ? 63  ARG B C   1 
ATOM   3811  O O   . ARG B 1 13  ? 251.268 204.255 229.603 1.00 121.70 ? 63  ARG B O   1 
ATOM   3812  C CB  . ARG B 1 13  ? 250.191 201.471 230.031 1.00 121.70 ? 63  ARG B CB  1 
ATOM   3813  C CG  . ARG B 1 13  ? 248.809 200.898 230.220 1.00 121.70 ? 63  ARG B CG  1 
ATOM   3814  C CD  . ARG B 1 13  ? 248.556 200.553 231.671 1.00 121.70 ? 63  ARG B CD  1 
ATOM   3815  N NE  . ARG B 1 13  ? 249.688 199.861 232.280 1.00 121.70 ? 63  ARG B NE  1 
ATOM   3816  C CZ  . ARG B 1 13  ? 249.730 199.481 233.554 1.00 121.70 ? 63  ARG B CZ  1 
ATOM   3817  N NH1 . ARG B 1 13  ? 248.704 199.725 234.354 1.00 121.70 ? 63  ARG B NH1 1 
ATOM   3818  N NH2 . ARG B 1 13  ? 250.797 198.854 234.026 1.00 121.70 ? 63  ARG B NH2 1 
ATOM   3819  N N   . TRP B 1 14  ? 252.573 203.104 228.186 1.00 120.02 ? 64  TRP B N   1 
ATOM   3820  C CA  . TRP B 1 14  ? 253.609 204.123 228.179 1.00 120.02 ? 64  TRP B CA  1 
ATOM   3821  C C   . TRP B 1 14  ? 253.499 205.033 226.971 1.00 120.02 ? 64  TRP B C   1 
ATOM   3822  O O   . TRP B 1 14  ? 254.222 206.026 226.890 1.00 120.02 ? 64  TRP B O   1 
ATOM   3823  C CB  . TRP B 1 14  ? 254.991 203.477 228.233 1.00 120.02 ? 64  TRP B CB  1 
ATOM   3824  C CG  . TRP B 1 14  ? 255.268 202.812 229.540 1.00 120.02 ? 64  TRP B CG  1 
ATOM   3825  C CD1 . TRP B 1 14  ? 254.462 202.792 230.635 1.00 120.02 ? 64  TRP B CD1 1 
ATOM   3826  C CD2 . TRP B 1 14  ? 256.435 202.072 229.891 1.00 120.02 ? 64  TRP B CD2 1 
ATOM   3827  N NE1 . TRP B 1 14  ? 255.048 202.082 231.644 1.00 120.02 ? 64  TRP B NE1 1 
ATOM   3828  C CE2 . TRP B 1 14  ? 256.265 201.628 231.213 1.00 120.02 ? 64  TRP B CE2 1 
ATOM   3829  C CE3 . TRP B 1 14  ? 257.610 201.738 229.214 1.00 120.02 ? 64  TRP B CE3 1 
ATOM   3830  C CZ2 . TRP B 1 14  ? 257.224 200.868 231.874 1.00 120.02 ? 64  TRP B CZ2 1 
ATOM   3831  C CZ3 . TRP B 1 14  ? 258.563 200.984 229.871 1.00 120.02 ? 64  TRP B CZ3 1 
ATOM   3832  C CH2 . TRP B 1 14  ? 258.363 200.556 231.188 1.00 120.02 ? 64  TRP B CH2 1 
ATOM   3833  N N   . TYR B 1 15  ? 252.607 204.713 226.039 1.00 115.74 ? 65  TYR B N   1 
ATOM   3834  C CA  . TYR B 1 15  ? 252.198 205.628 224.990 1.00 115.74 ? 65  TYR B CA  1 
ATOM   3835  C C   . TYR B 1 15  ? 250.850 206.203 225.396 1.00 115.74 ? 65  TYR B C   1 
ATOM   3836  O O   . TYR B 1 15  ? 250.019 206.557 224.561 1.00 115.74 ? 65  TYR B O   1 
ATOM   3837  C CB  . TYR B 1 15  ? 252.143 204.909 223.646 1.00 115.74 ? 65  TYR B CB  1 
ATOM   3838  C CG  . TYR B 1 15  ? 252.049 205.817 222.460 1.00 115.74 ? 65  TYR B CG  1 
ATOM   3839  C CD1 . TYR B 1 15  ? 250.918 205.820 221.667 1.00 115.74 ? 65  TYR B CD1 1 
ATOM   3840  C CD2 . TYR B 1 15  ? 253.078 206.678 222.139 1.00 115.74 ? 65  TYR B CD2 1 
ATOM   3841  C CE1 . TYR B 1 15  ? 250.810 206.653 220.592 1.00 115.74 ? 65  TYR B CE1 1 
ATOM   3842  C CE2 . TYR B 1 15  ? 252.983 207.518 221.061 1.00 115.74 ? 65  TYR B CE2 1 
ATOM   3843  C CZ  . TYR B 1 15  ? 251.843 207.500 220.291 1.00 115.74 ? 65  TYR B CZ  1 
ATOM   3844  O OH  . TYR B 1 15  ? 251.722 208.327 219.203 1.00 115.74 ? 65  TYR B OH  1 
ATOM   3845  N N   . LYS B 1 16  ? 250.609 206.252 226.682 1.00 113.45 ? 66  LYS B N   1 
ATOM   3846  C CA  . LYS B 1 16  ? 249.520 207.061 227.202 1.00 113.45 ? 66  LYS B CA  1 
ATOM   3847  C C   . LYS B 1 16  ? 250.015 208.018 228.264 1.00 113.45 ? 66  LYS B C   1 
ATOM   3848  O O   . LYS B 1 16  ? 249.233 208.843 228.732 1.00 113.45 ? 66  LYS B O   1 
ATOM   3849  C CB  . LYS B 1 16  ? 248.402 206.189 227.766 1.00 113.45 ? 66  LYS B CB  1 
ATOM   3850  C CG  . LYS B 1 16  ? 247.769 205.252 226.767 1.00 113.45 ? 66  LYS B CG  1 
ATOM   3851  C CD  . LYS B 1 16  ? 246.979 206.003 225.738 1.00 113.45 ? 66  LYS B CD  1 
ATOM   3852  C CE  . LYS B 1 16  ? 246.343 205.040 224.780 1.00 113.45 ? 66  LYS B CE  1 
ATOM   3853  N NZ  . LYS B 1 16  ? 245.446 204.118 225.513 1.00 113.45 ? 66  LYS B NZ  1 
ATOM   3854  N N   . ALA B 1 17  ? 251.273 207.927 228.665 1.00 109.51 ? 67  ALA B N   1 
ATOM   3855  C CA  . ALA B 1 17  ? 251.999 208.997 229.327 1.00 109.51 ? 67  ALA B CA  1 
ATOM   3856  C C   . ALA B 1 17  ? 252.809 209.752 228.298 1.00 109.51 ? 67  ALA B C   1 
ATOM   3857  O O   . ALA B 1 17  ? 253.805 210.407 228.610 1.00 109.51 ? 67  ALA B O   1 
ATOM   3858  C CB  . ALA B 1 17  ? 252.901 208.466 230.432 1.00 109.51 ? 67  ALA B CB  1 
ATOM   3859  N N   . TRP B 1 18  ? 252.421 209.583 227.039 1.00 103.49 ? 68  TRP B N   1 
ATOM   3860  C CA  . TRP B 1 18  ? 252.838 210.488 225.969 1.00 103.49 ? 68  TRP B CA  1 
ATOM   3861  C C   . TRP B 1 18  ? 251.665 210.814 225.062 1.00 103.49 ? 68  TRP B C   1 
ATOM   3862  O O   . TRP B 1 18  ? 251.862 211.016 223.864 1.00 103.49 ? 68  TRP B O   1 
ATOM   3863  C CB  . TRP B 1 18  ? 253.961 209.895 225.147 1.00 103.49 ? 68  TRP B CB  1 
ATOM   3864  C CG  . TRP B 1 18  ? 254.808 210.935 224.610 1.00 103.49 ? 68  TRP B CG  1 
ATOM   3865  C CD1 . TRP B 1 18  ? 254.806 211.415 223.354 1.00 103.49 ? 68  TRP B CD1 1 
ATOM   3866  C CD2 . TRP B 1 18  ? 255.772 211.676 225.324 1.00 103.49 ? 68  TRP B CD2 1 
ATOM   3867  N NE1 . TRP B 1 18  ? 255.720 212.412 223.230 1.00 103.49 ? 68  TRP B NE1 1 
ATOM   3868  C CE2 . TRP B 1 18  ? 256.335 212.584 224.436 1.00 103.49 ? 68  TRP B CE2 1 
ATOM   3869  C CE3 . TRP B 1 18  ? 256.226 211.652 226.633 1.00 103.49 ? 68  TRP B CE3 1 
ATOM   3870  C CZ2 . TRP B 1 18  ? 257.324 213.459 224.808 1.00 103.49 ? 68  TRP B CZ2 1 
ATOM   3871  C CZ3 . TRP B 1 18  ? 257.211 212.519 226.996 1.00 103.49 ? 68  TRP B CZ3 1 
ATOM   3872  C CH2 . TRP B 1 18  ? 257.749 213.414 226.089 1.00 103.49 ? 68  TRP B CH2 1 
ATOM   3873  N N   . GLU B 1 19  ? 250.461 210.786 225.567 1.00 106.24 ? 69  GLU B N   1 
ATOM   3874  C CA  . GLU B 1 19  ? 249.338 211.308 224.841 1.00 106.24 ? 69  GLU B CA  1 
ATOM   3875  C C   . GLU B 1 19  ? 248.481 212.163 225.719 1.00 106.24 ? 69  GLU B C   1 
ATOM   3876  O O   . GLU B 1 19  ? 247.645 212.895 225.201 1.00 106.24 ? 69  GLU B O   1 
ATOM   3877  C CB  . GLU B 1 19  ? 248.482 210.183 224.260 1.00 106.24 ? 69  GLU B CB  1 
ATOM   3878  C CG  . GLU B 1 19  ? 249.000 209.640 222.970 1.00 106.24 ? 69  GLU B CG  1 
ATOM   3879  C CD  . GLU B 1 19  ? 247.927 208.972 222.172 1.00 106.24 ? 69  GLU B CD  1 
ATOM   3880  O OE1 . GLU B 1 19  ? 246.795 208.883 222.674 1.00 106.24 ? 69  GLU B OE1 1 
ATOM   3881  O OE2 . GLU B 1 19  ? 248.208 208.541 221.042 1.00 106.24 ? 69  GLU B OE2 1 
ATOM   3882  N N   . MET B 1 20  ? 248.624 212.055 227.028 1.00 103.10 ? 70  MET B N   1 
ATOM   3883  C CA  . MET B 1 20  ? 248.053 213.011 227.952 1.00 103.10 ? 70  MET B CA  1 
ATOM   3884  C C   . MET B 1 20  ? 249.154 213.735 228.696 1.00 103.10 ? 70  MET B C   1 
ATOM   3885  O O   . MET B 1 20  ? 248.909 214.361 229.725 1.00 103.10 ? 70  MET B O   1 
ATOM   3886  C CB  . MET B 1 20  ? 247.092 212.329 228.915 1.00 103.10 ? 70  MET B CB  1 
ATOM   3887  C CG  . MET B 1 20  ? 245.848 211.812 228.240 1.00 103.10 ? 70  MET B CG  1 
ATOM   3888  S SD  . MET B 1 20  ? 244.671 211.174 229.431 1.00 103.10 ? 70  MET B SD  1 
ATOM   3889  C CE  . MET B 1 20  ? 244.208 212.705 230.232 1.00 103.10 ? 70  MET B CE  1 
ATOM   3890  N N   . PHE B 1 21  ? 250.377 213.617 228.205 1.00 95.80  ? 71  PHE B N   1 
ATOM   3891  C CA  . PHE B 1 21  ? 251.450 214.531 228.532 1.00 95.80  ? 71  PHE B CA  1 
ATOM   3892  C C   . PHE B 1 21  ? 251.621 215.555 227.436 1.00 95.80  ? 71  PHE B C   1 
ATOM   3893  O O   . PHE B 1 21  ? 251.682 216.748 227.710 1.00 95.80  ? 71  PHE B O   1 
ATOM   3894  C CB  . PHE B 1 21  ? 252.748 213.769 228.730 1.00 95.80  ? 71  PHE B CB  1 
ATOM   3895  C CG  . PHE B 1 21  ? 253.925 214.633 228.979 1.00 95.80  ? 71  PHE B CG  1 
ATOM   3896  C CD1 . PHE B 1 21  ? 254.857 214.851 227.991 1.00 95.80  ? 71  PHE B CD1 1 
ATOM   3897  C CD2 . PHE B 1 21  ? 254.126 215.202 230.213 1.00 95.80  ? 71  PHE B CD2 1 
ATOM   3898  C CE1 . PHE B 1 21  ? 255.951 215.636 228.223 1.00 95.80  ? 71  PHE B CE1 1 
ATOM   3899  C CE2 . PHE B 1 21  ? 255.226 215.988 230.449 1.00 95.80  ? 71  PHE B CE2 1 
ATOM   3900  C CZ  . PHE B 1 21  ? 256.137 216.204 229.455 1.00 95.80  ? 71  PHE B CZ  1 
ATOM   3901  N N   . ILE B 1 22  ? 251.640 215.109 226.188 1.00 93.58  ? 72  ILE B N   1 
ATOM   3902  C CA  . ILE B 1 22  ? 251.854 215.992 225.056 1.00 93.58  ? 72  ILE B CA  1 
ATOM   3903  C C   . ILE B 1 22  ? 250.536 216.628 224.658 1.00 93.58  ? 72  ILE B C   1 
ATOM   3904  O O   . ILE B 1 22  ? 250.496 217.514 223.806 1.00 93.58  ? 72  ILE B O   1 
ATOM   3905  C CB  . ILE B 1 22  ? 252.514 215.242 223.892 1.00 93.58  ? 72  ILE B CB  1 
ATOM   3906  C CG1 . ILE B 1 22  ? 253.391 216.184 223.107 1.00 93.58  ? 72  ILE B CG1 1 
ATOM   3907  C CG2 . ILE B 1 22  ? 251.509 214.596 223.000 1.00 93.58  ? 72  ILE B CG2 1 
ATOM   3908  C CD1 . ILE B 1 22  ? 254.510 216.713 223.909 1.00 93.58  ? 72  ILE B CD1 1 
ATOM   3909  N N   . LEU B 1 23  ? 249.451 216.224 225.293 1.00 90.86  ? 73  LEU B N   1 
ATOM   3910  C CA  . LEU B 1 23  ? 248.215 216.969 225.171 1.00 90.86  ? 73  LEU B CA  1 
ATOM   3911  C C   . LEU B 1 23  ? 248.150 218.131 226.133 1.00 90.86  ? 73  LEU B C   1 
ATOM   3912  O O   . LEU B 1 23  ? 247.516 219.137 225.824 1.00 90.86  ? 73  LEU B O   1 
ATOM   3913  C CB  . LEU B 1 23  ? 247.022 216.050 225.396 1.00 90.86  ? 73  LEU B CB  1 
ATOM   3914  C CG  . LEU B 1 23  ? 245.607 216.572 225.326 1.00 90.86  ? 73  LEU B CG  1 
ATOM   3915  C CD1 . LEU B 1 23  ? 244.835 215.638 224.513 1.00 90.86  ? 73  LEU B CD1 1 
ATOM   3916  C CD2 . LEU B 1 23  ? 245.048 216.581 226.705 1.00 90.86  ? 73  LEU B CD2 1 
ATOM   3917  N N   . VAL B 1 24  ? 248.800 218.031 227.282 1.00 88.66  ? 74  VAL B N   1 
ATOM   3918  C CA  . VAL B 1 24  ? 248.905 219.192 228.139 1.00 88.66  ? 74  VAL B CA  1 
ATOM   3919  C C   . VAL B 1 24  ? 249.855 220.209 227.538 1.00 88.66  ? 74  VAL B C   1 
ATOM   3920  O O   . VAL B 1 24  ? 249.591 221.409 227.607 1.00 88.66  ? 74  VAL B O   1 
ATOM   3921  C CB  . VAL B 1 24  ? 249.304 218.722 229.542 1.00 88.66  ? 74  VAL B CB  1 
ATOM   3922  C CG1 . VAL B 1 24  ? 249.838 219.843 230.386 1.00 88.66  ? 74  VAL B CG1 1 
ATOM   3923  C CG2 . VAL B 1 24  ? 248.111 218.105 230.204 1.00 88.66  ? 74  VAL B CG2 1 
ATOM   3924  N N   . TRP B 1 25  ? 250.913 219.770 226.881 1.00 88.06  ? 75  TRP B N   1 
ATOM   3925  C CA  . TRP B 1 25  ? 251.787 220.675 226.162 1.00 88.06  ? 75  TRP B CA  1 
ATOM   3926  C C   . TRP B 1 25  ? 251.140 221.275 224.939 1.00 88.06  ? 75  TRP B C   1 
ATOM   3927  O O   . TRP B 1 25  ? 251.484 222.390 224.568 1.00 88.06  ? 75  TRP B O   1 
ATOM   3928  C CB  . TRP B 1 25  ? 253.053 219.962 225.734 1.00 88.06  ? 75  TRP B CB  1 
ATOM   3929  C CG  . TRP B 1 25  ? 254.059 219.937 226.766 1.00 88.06  ? 75  TRP B CG  1 
ATOM   3930  C CD1 . TRP B 1 25  ? 254.475 218.859 227.451 1.00 88.06  ? 75  TRP B CD1 1 
ATOM   3931  C CD2 . TRP B 1 25  ? 254.796 221.046 227.269 1.00 88.06  ? 75  TRP B CD2 1 
ATOM   3932  N NE1 . TRP B 1 25  ? 255.435 219.213 228.353 1.00 88.06  ? 75  TRP B NE1 1 
ATOM   3933  C CE2 . TRP B 1 25  ? 255.651 220.558 228.256 1.00 88.06  ? 75  TRP B CE2 1 
ATOM   3934  C CE3 . TRP B 1 25  ? 254.822 222.403 226.975 1.00 88.06  ? 75  TRP B CE3 1 
ATOM   3935  C CZ2 . TRP B 1 25  ? 256.514 221.373 228.951 1.00 88.06  ? 75  TRP B CZ2 1 
ATOM   3936  C CZ3 . TRP B 1 25  ? 255.673 223.203 227.660 1.00 88.06  ? 75  TRP B CZ3 1 
ATOM   3937  C CH2 . TRP B 1 25  ? 256.508 222.695 228.639 1.00 88.06  ? 75  TRP B CH2 1 
ATOM   3938  N N   . ALA B 1 26  ? 250.217 220.582 224.297 1.00 83.49  ? 76  ALA B N   1 
ATOM   3939  C CA  . ALA B 1 26  ? 249.566 221.115 223.117 1.00 83.49  ? 76  ALA B CA  1 
ATOM   3940  C C   . ALA B 1 26  ? 248.440 222.062 223.470 1.00 83.49  ? 76  ALA B C   1 
ATOM   3941  O O   . ALA B 1 26  ? 247.870 222.690 222.586 1.00 83.49  ? 76  ALA B O   1 
ATOM   3942  C CB  . ALA B 1 26  ? 249.042 219.985 222.244 1.00 83.49  ? 76  ALA B CB  1 
ATOM   3943  N N   . ILE B 1 27  ? 248.109 222.182 224.744 1.00 80.30  ? 77  ILE B N   1 
ATOM   3944  C CA  . ILE B 1 27  ? 247.073 223.094 225.191 1.00 80.30  ? 77  ILE B CA  1 
ATOM   3945  C C   . ILE B 1 27  ? 247.766 224.347 225.673 1.00 80.30  ? 77  ILE B C   1 
ATOM   3946  O O   . ILE B 1 27  ? 247.337 225.455 225.358 1.00 80.30  ? 77  ILE B O   1 
ATOM   3947  C CB  . ILE B 1 27  ? 246.196 222.455 226.275 1.00 80.30  ? 77  ILE B CB  1 
ATOM   3948  C CG1 . ILE B 1 27  ? 245.209 221.507 225.628 1.00 80.30  ? 77  ILE B CG1 1 
ATOM   3949  C CG2 . ILE B 1 27  ? 245.439 223.474 227.042 1.00 80.30  ? 77  ILE B CG2 1 
ATOM   3950  C CD1 . ILE B 1 27  ? 244.432 220.730 226.594 1.00 80.30  ? 77  ILE B CD1 1 
ATOM   3951  N N   . TYR B 1 28  ? 248.861 224.178 226.404 1.00 77.95  ? 78  TYR B N   1 
ATOM   3952  C CA  . TYR B 1 28  ? 249.710 225.307 226.752 1.00 77.95  ? 78  TYR B CA  1 
ATOM   3953  C C   . TYR B 1 28  ? 250.250 225.987 225.508 1.00 77.95  ? 78  TYR B C   1 
ATOM   3954  O O   . TYR B 1 28  ? 250.059 227.185 225.315 1.00 77.95  ? 78  TYR B O   1 
ATOM   3955  C CB  . TYR B 1 28  ? 250.861 224.846 227.633 1.00 77.95  ? 78  TYR B CB  1 
ATOM   3956  C CG  . TYR B 1 28  ? 252.000 225.810 227.629 1.00 77.95  ? 78  TYR B CG  1 
ATOM   3957  C CD1 . TYR B 1 28  ? 253.158 225.543 226.925 1.00 77.95  ? 78  TYR B CD1 1 
ATOM   3958  C CD2 . TYR B 1 28  ? 251.922 226.988 228.336 1.00 77.95  ? 78  TYR B CD2 1 
ATOM   3959  C CE1 . TYR B 1 28  ? 254.172 226.427 226.898 1.00 77.95  ? 78  TYR B CE1 1 
ATOM   3960  C CE2 . TYR B 1 28  ? 252.945 227.871 228.326 1.00 77.95  ? 78  TYR B CE2 1 
ATOM   3961  C CZ  . TYR B 1 28  ? 254.066 227.580 227.602 1.00 77.95  ? 78  TYR B CZ  1 
ATOM   3962  O OH  . TYR B 1 28  ? 255.113 228.450 227.566 1.00 77.95  ? 78  TYR B OH  1 
ATOM   3963  N N   . SER B 1 29  ? 250.905 225.229 224.636 1.00 77.88  ? 79  SER B N   1 
ATOM   3964  C CA  . SER B 1 29  ? 251.614 225.796 223.502 1.00 77.88  ? 79  SER B CA  1 
ATOM   3965  C C   . SER B 1 29  ? 250.708 226.379 222.454 1.00 77.88  ? 79  SER B C   1 
ATOM   3966  O O   . SER B 1 29  ? 251.205 227.014 221.529 1.00 77.88  ? 79  SER B O   1 
ATOM   3967  C CB  . SER B 1 29  ? 252.465 224.749 222.823 1.00 77.88  ? 79  SER B CB  1 
ATOM   3968  O OG  . SER B 1 29  ? 252.696 225.128 221.486 1.00 77.88  ? 79  SER B OG  1 
ATOM   3969  N N   . SER B 1 30  ? 249.417 226.157 222.542 1.00 75.04  ? 80  SER B N   1 
ATOM   3970  C CA  . SER B 1 30  ? 248.493 226.753 221.616 1.00 75.04  ? 80  SER B CA  1 
ATOM   3971  C C   . SER B 1 30  ? 247.575 227.756 222.276 1.00 75.04  ? 80  SER B C   1 
ATOM   3972  O O   . SER B 1 30  ? 246.906 228.497 221.567 1.00 75.04  ? 80  SER B O   1 
ATOM   3973  C CB  . SER B 1 30  ? 247.673 225.673 220.927 1.00 75.04  ? 80  SER B CB  1 
ATOM   3974  O OG  . SER B 1 30  ? 246.637 225.260 221.771 1.00 75.04  ? 80  SER B OG  1 
ATOM   3975  N N   . LEU B 1 31  ? 247.534 227.815 223.603 1.00 71.50  ? 81  LEU B N   1 
ATOM   3976  C CA  . LEU B 1 31  ? 246.980 228.960 224.303 1.00 71.50  ? 81  LEU B CA  1 
ATOM   3977  C C   . LEU B 1 31  ? 247.991 230.064 224.522 1.00 71.50  ? 81  LEU B C   1 
ATOM   3978  O O   . LEU B 1 31  ? 247.597 231.217 224.626 1.00 71.50  ? 81  LEU B O   1 
ATOM   3979  C CB  . LEU B 1 31  ? 246.423 228.559 225.664 1.00 71.50  ? 81  LEU B CB  1 
ATOM   3980  C CG  . LEU B 1 31  ? 245.117 227.803 225.766 1.00 71.50  ? 81  LEU B CG  1 
ATOM   3981  C CD1 . LEU B 1 31  ? 244.721 227.800 227.187 1.00 71.50  ? 81  LEU B CD1 1 
ATOM   3982  C CD2 . LEU B 1 31  ? 244.053 228.412 224.942 1.00 71.50  ? 81  LEU B CD2 1 
ATOM   3983  N N   . PHE B 1 32  ? 249.273 229.748 224.598 1.00 71.28  ? 82  PHE B N   1 
ATOM   3984  C CA  . PHE B 1 32  ? 250.306 230.753 224.755 1.00 71.28  ? 82  PHE B CA  1 
ATOM   3985  C C   . PHE B 1 32  ? 250.742 231.386 223.451 1.00 71.28  ? 82  PHE B C   1 
ATOM   3986  O O   . PHE B 1 32  ? 251.109 232.553 223.452 1.00 71.28  ? 82  PHE B O   1 
ATOM   3987  C CB  . PHE B 1 32  ? 251.528 230.154 225.443 1.00 71.28  ? 82  PHE B CB  1 
ATOM   3988  C CG  . PHE B 1 32  ? 252.633 231.115 225.645 1.00 71.28  ? 82  PHE B CG  1 
ATOM   3989  C CD1 . PHE B 1 32  ? 253.887 230.839 225.181 1.00 71.28  ? 82  PHE B CD1 1 
ATOM   3990  C CD2 . PHE B 1 32  ? 252.422 232.298 226.302 1.00 71.28  ? 82  PHE B CD2 1 
ATOM   3991  C CE1 . PHE B 1 32  ? 254.904 231.727 225.365 1.00 71.28  ? 82  PHE B CE1 1 
ATOM   3992  C CE2 . PHE B 1 32  ? 253.433 233.188 226.475 1.00 71.28  ? 82  PHE B CE2 1 
ATOM   3993  C CZ  . PHE B 1 32  ? 254.671 232.901 226.007 1.00 71.28  ? 82  PHE B CZ  1 
ATOM   3994  N N   . THR B 1 33  ? 250.707 230.682 222.356 1.00 70.91  ? 83  THR B N   1 
ATOM   3995  C CA  . THR B 1 33  ? 251.202 231.205 221.089 1.00 70.91  ? 83  THR B CA  1 
ATOM   3996  C C   . THR B 1 33  ? 250.441 232.417 220.540 1.00 70.91  ? 83  THR B C   1 
ATOM   3997  O O   . THR B 1 33  ? 251.097 233.352 220.055 1.00 70.91  ? 83  THR B O   1 
ATOM   3998  C CB  . THR B 1 33  ? 251.254 230.059 220.090 1.00 70.91  ? 83  THR B CB  1 
ATOM   3999  O OG1 . THR B 1 33  ? 252.291 229.168 220.485 1.00 70.91  ? 83  THR B OG1 1 
ATOM   4000  C CG2 . THR B 1 33  ? 251.553 230.530 218.751 1.00 70.91  ? 83  THR B CG2 1 
ATOM   4001  N N   . PRO B 1 34  ? 249.109 232.525 220.649 1.00 68.09  ? 84  PRO B N   1 
ATOM   4002  C CA  . PRO B 1 34  ? 248.497 233.815 220.355 1.00 68.09  ? 84  PRO B CA  1 
ATOM   4003  C C   . PRO B 1 34  ? 248.864 234.902 221.336 1.00 68.09  ? 84  PRO B C   1 
ATOM   4004  O O   . PRO B 1 34  ? 248.902 236.061 220.939 1.00 68.09  ? 84  PRO B O   1 
ATOM   4005  C CB  . PRO B 1 34  ? 247.010 233.498 220.400 1.00 68.09  ? 84  PRO B CB  1 
ATOM   4006  C CG  . PRO B 1 34  ? 246.942 232.157 220.054 1.00 68.09  ? 84  PRO B CG  1 
ATOM   4007  C CD  . PRO B 1 34  ? 248.031 231.535 220.774 1.00 68.09  ? 84  PRO B CD  1 
ATOM   4008  N N   . MET B 1 35  ? 249.191 234.578 222.577 1.00 69.44  ? 85  MET B N   1 
ATOM   4009  C CA  . MET B 1 35  ? 249.682 235.558 223.524 1.00 69.44  ? 85  MET B CA  1 
ATOM   4010  C C   . MET B 1 35  ? 251.112 235.957 223.264 1.00 69.44  ? 85  MET B C   1 
ATOM   4011  O O   . MET B 1 35  ? 251.486 237.075 223.579 1.00 69.44  ? 85  MET B O   1 
ATOM   4012  C CB  . MET B 1 35  ? 249.585 235.029 224.941 1.00 69.44  ? 85  MET B CB  1 
ATOM   4013  C CG  . MET B 1 35  ? 248.210 234.881 225.460 1.00 69.44  ? 85  MET B CG  1 
ATOM   4014  S SD  . MET B 1 35  ? 248.222 234.885 227.241 1.00 69.44  ? 85  MET B SD  1 
ATOM   4015  C CE  . MET B 1 35  ? 249.225 236.315 227.523 1.00 69.44  ? 85  MET B CE  1 
ATOM   4016  N N   . GLU B 1 36  ? 251.933 235.067 222.750 1.00 72.08  ? 86  GLU B N   1 
ATOM   4017  C CA  . GLU B 1 36  ? 253.286 235.414 222.394 1.00 72.08  ? 86  GLU B CA  1 
ATOM   4018  C C   . GLU B 1 36  ? 253.340 236.253 221.150 1.00 72.08  ? 86  GLU B C   1 
ATOM   4019  O O   . GLU B 1 36  ? 254.165 237.156 221.069 1.00 72.08  ? 86  GLU B O   1 
ATOM   4020  C CB  . GLU B 1 36  ? 254.110 234.152 222.178 1.00 72.08  ? 86  GLU B CB  1 
ATOM   4021  C CG  . GLU B 1 36  ? 255.540 234.388 221.873 1.00 72.08  ? 86  GLU B CG  1 
ATOM   4022  C CD  . GLU B 1 36  ? 256.280 233.116 221.623 1.00 72.08  ? 86  GLU B CD  1 
ATOM   4023  O OE1 . GLU B 1 36  ? 255.694 232.035 221.814 1.00 72.08  ? 86  GLU B OE1 1 
ATOM   4024  O OE2 . GLU B 1 36  ? 257.453 233.194 221.224 1.00 72.08  ? 86  GLU B OE2 1 
ATOM   4025  N N   . PHE B 1 37  ? 252.469 236.001 220.194 1.00 68.18  ? 87  PHE B N   1 
ATOM   4026  C CA  . PHE B 1 37  ? 252.396 236.829 219.006 1.00 68.18  ? 87  PHE B CA  1 
ATOM   4027  C C   . PHE B 1 37  ? 251.820 238.208 219.295 1.00 68.18  ? 87  PHE B C   1 
ATOM   4028  O O   . PHE B 1 37  ? 252.413 239.216 218.917 1.00 68.18  ? 87  PHE B O   1 
ATOM   4029  C CB  . PHE B 1 37  ? 251.564 236.117 217.954 1.00 68.18  ? 87  PHE B CB  1 
ATOM   4030  C CG  . PHE B 1 37  ? 251.422 236.871 216.688 1.00 68.18  ? 87  PHE B CG  1 
ATOM   4031  C CD1 . PHE B 1 37  ? 250.254 237.517 216.387 1.00 68.18  ? 87  PHE B CD1 1 
ATOM   4032  C CD2 . PHE B 1 37  ? 252.448 236.922 215.791 1.00 68.18  ? 87  PHE B CD2 1 
ATOM   4033  C CE1 . PHE B 1 37  ? 250.131 238.186 215.237 1.00 68.18  ? 87  PHE B CE1 1 
ATOM   4034  C CE2 . PHE B 1 37  ? 252.318 237.609 214.652 1.00 68.18  ? 87  PHE B CE2 1 
ATOM   4035  C CZ  . PHE B 1 37  ? 251.164 238.231 214.373 1.00 68.18  ? 87  PHE B CZ  1 
ATOM   4036  N N   . GLY B 1 38  ? 250.690 238.272 219.992 1.00 64.89  ? 88  GLY B N   1 
ATOM   4037  C CA  . GLY B 1 38  ? 249.974 239.526 220.115 1.00 64.89  ? 88  GLY B CA  1 
ATOM   4038  C C   . GLY B 1 38  ? 250.554 240.474 221.145 1.00 64.89  ? 88  GLY B C   1 
ATOM   4039  O O   . GLY B 1 38  ? 250.724 241.658 220.878 1.00 64.89  ? 88  GLY B O   1 
ATOM   4040  N N   . PHE B 1 39  ? 250.835 239.986 222.339 1.00 63.25  ? 89  PHE B N   1 
ATOM   4041  C CA  . PHE B 1 39  ? 251.120 240.869 223.460 1.00 63.25  ? 89  PHE B CA  1 
ATOM   4042  C C   . PHE B 1 39  ? 252.590 241.135 223.667 1.00 63.25  ? 89  PHE B C   1 
ATOM   4043  O O   . PHE B 1 39  ? 252.935 241.963 224.503 1.00 63.25  ? 89  PHE B O   1 
ATOM   4044  C CB  . PHE B 1 39  ? 250.540 240.300 224.746 1.00 63.25  ? 89  PHE B CB  1 
ATOM   4045  C CG  . PHE B 1 39  ? 249.068 240.352 224.801 1.00 63.25  ? 89  PHE B CG  1 
ATOM   4046  C CD1 . PHE B 1 39  ? 248.437 241.387 225.399 1.00 63.25  ? 89  PHE B CD1 1 
ATOM   4047  C CD2 . PHE B 1 39  ? 248.315 239.374 224.227 1.00 63.25  ? 89  PHE B CD2 1 
ATOM   4048  C CE1 . PHE B 1 39  ? 247.093 241.439 225.405 1.00 63.25  ? 89  PHE B CE1 1 
ATOM   4049  C CE2 . PHE B 1 39  ? 246.980 239.434 224.247 1.00 63.25  ? 89  PHE B CE2 1 
ATOM   4050  C CZ  . PHE B 1 39  ? 246.371 240.456 224.826 1.00 63.25  ? 89  PHE B CZ  1 
ATOM   4051  N N   . PHE B 1 40  ? 253.461 240.456 222.940 1.00 68.81  ? 90  PHE B N   1 
ATOM   4052  C CA  . PHE B 1 40  ? 254.894 240.633 223.066 1.00 68.81  ? 90  PHE B CA  1 
ATOM   4053  C C   . PHE B 1 40  ? 255.438 240.867 221.684 1.00 68.81  ? 90  PHE B C   1 
ATOM   4054  O O   . PHE B 1 40  ? 254.791 240.509 220.710 1.00 68.81  ? 90  PHE B O   1 
ATOM   4055  C CB  . PHE B 1 40  ? 255.571 239.406 223.658 1.00 68.81  ? 90  PHE B CB  1 
ATOM   4056  C CG  . PHE B 1 40  ? 255.119 239.075 225.019 1.00 68.81  ? 90  PHE B CG  1 
ATOM   4057  C CD1 . PHE B 1 40  ? 255.593 239.768 226.092 1.00 68.81  ? 90  PHE B CD1 1 
ATOM   4058  C CD2 . PHE B 1 40  ? 254.207 238.082 225.227 1.00 68.81  ? 90  PHE B CD2 1 
ATOM   4059  C CE1 . PHE B 1 40  ? 255.167 239.475 227.333 1.00 68.81  ? 90  PHE B CE1 1 
ATOM   4060  C CE2 . PHE B 1 40  ? 253.782 237.791 226.466 1.00 68.81  ? 90  PHE B CE2 1 
ATOM   4061  C CZ  . PHE B 1 40  ? 254.263 238.484 227.514 1.00 68.81  ? 90  PHE B CZ  1 
ATOM   4062  N N   . ARG B 1 41  ? 256.612 241.473 221.588 1.00 71.86  ? 91  ARG B N   1 
ATOM   4063  C CA  . ARG B 1 41  ? 257.396 241.461 220.358 1.00 71.86  ? 91  ARG B CA  1 
ATOM   4064  C C   . ARG B 1 41  ? 258.764 240.913 220.726 1.00 71.86  ? 91  ARG B C   1 
ATOM   4065  O O   . ARG B 1 41  ? 259.712 241.649 220.958 1.00 71.86  ? 91  ARG B O   1 
ATOM   4066  C CB  . ARG B 1 41  ? 257.491 242.791 219.749 1.00 71.86  ? 91  ARG B CB  1 
ATOM   4067  C CG  . ARG B 1 41  ? 256.172 243.333 219.340 1.00 71.86  ? 91  ARG B CG  1 
ATOM   4068  C CD  . ARG B 1 41  ? 256.132 243.776 217.929 1.00 71.86  ? 91  ARG B CD  1 
ATOM   4069  N NE  . ARG B 1 41  ? 254.781 244.165 217.577 1.00 71.86  ? 91  ARG B NE  1 
ATOM   4070  C CZ  . ARG B 1 41  ? 254.460 244.799 216.467 1.00 71.86  ? 91  ARG B CZ  1 
ATOM   4071  N NH1 . ARG B 1 41  ? 255.392 245.117 215.604 1.00 71.86  ? 91  ARG B NH1 1 
ATOM   4072  N NH2 . ARG B 1 41  ? 253.216 245.117 216.225 1.00 71.86  ? 91  ARG B NH2 1 
ATOM   4073  N N   . GLY B 1 42  ? 258.862 239.599 220.755 1.00 77.87  ? 92  GLY B N   1 
ATOM   4074  C CA  . GLY B 1 42  ? 260.036 238.970 221.298 1.00 77.87  ? 92  GLY B CA  1 
ATOM   4075  C C   . GLY B 1 42  ? 259.851 238.769 222.777 1.00 77.87  ? 92  GLY B C   1 
ATOM   4076  O O   . GLY B 1 42  ? 259.537 239.715 223.493 1.00 77.87  ? 92  GLY B O   1 
ATOM   4077  N N   . LEU B 1 43  ? 260.031 237.545 223.237 1.00 82.18  ? 93  LEU B N   1 
ATOM   4078  C CA  . LEU B 1 43  ? 259.688 237.193 224.597 1.00 82.18  ? 93  LEU B CA  1 
ATOM   4079  C C   . LEU B 1 43  ? 260.671 237.815 225.577 1.00 82.18  ? 93  LEU B C   1 
ATOM   4080  O O   . LEU B 1 43  ? 261.837 238.016 225.245 1.00 82.18  ? 93  LEU B O   1 
ATOM   4081  C CB  . LEU B 1 43  ? 259.704 235.685 224.756 1.00 82.18  ? 93  LEU B CB  1 
ATOM   4082  C CG  . LEU B 1 43  ? 258.490 234.916 224.297 1.00 82.18  ? 93  LEU B CG  1 
ATOM   4083  C CD1 . LEU B 1 43  ? 258.749 233.507 224.607 1.00 82.18  ? 93  LEU B CD1 1 
ATOM   4084  C CD2 . LEU B 1 43  ? 257.298 235.395 225.030 1.00 82.18  ? 93  LEU B CD2 1 
ATOM   4085  N N   . PRO B 1 44  ? 260.224 238.147 226.775 1.00 89.31  ? 94  PRO B N   1 
ATOM   4086  C CA  . PRO B 1 44  ? 261.152 238.628 227.795 1.00 89.31  ? 94  PRO B CA  1 
ATOM   4087  C C   . PRO B 1 44  ? 262.049 237.507 228.260 1.00 89.31  ? 94  PRO B C   1 
ATOM   4088  O O   . PRO B 1 44  ? 261.595 236.369 228.340 1.00 89.31  ? 94  PRO B O   1 
ATOM   4089  C CB  . PRO B 1 44  ? 260.222 239.091 228.914 1.00 89.31  ? 94  PRO B CB  1 
ATOM   4090  C CG  . PRO B 1 44  ? 258.919 239.199 228.298 1.00 89.31  ? 94  PRO B CG  1 
ATOM   4091  C CD  . PRO B 1 44  ? 258.852 238.164 227.276 1.00 89.31  ? 94  PRO B CD  1 
ATOM   4092  N N   . GLU B 1 45  ? 263.303 237.782 228.590 1.00 96.92  ? 95  GLU B N   1 
ATOM   4093  C CA  . GLU B 1 45  ? 264.247 236.701 228.798 1.00 96.92  ? 95  GLU B CA  1 
ATOM   4094  C C   . GLU B 1 45  ? 264.101 235.974 230.121 1.00 96.92  ? 95  GLU B C   1 
ATOM   4095  O O   . GLU B 1 45  ? 264.935 235.120 230.422 1.00 96.92  ? 95  GLU B O   1 
ATOM   4096  C CB  . GLU B 1 45  ? 265.693 237.193 228.636 1.00 96.92  ? 95  GLU B CB  1 
ATOM   4097  C CG  . GLU B 1 45  ? 266.184 238.205 229.647 1.00 96.92  ? 95  GLU B CG  1 
ATOM   4098  C CD  . GLU B 1 45  ? 265.809 239.629 229.295 1.00 96.92  ? 95  GLU B CD  1 
ATOM   4099  O OE1 . GLU B 1 45  ? 266.206 240.544 230.042 1.00 96.92  ? 95  GLU B OE1 1 
ATOM   4100  O OE2 . GLU B 1 45  ? 265.123 239.842 228.277 1.00 96.92  ? 95  GLU B OE2 1 
ATOM   4101  N N   . ARG B 1 46  ? 263.072 236.255 230.907 1.00 97.67  ? 96  ARG B N   1 
ATOM   4102  C CA  . ARG B 1 46  ? 262.633 235.319 231.921 1.00 97.67  ? 96  ARG B CA  1 
ATOM   4103  C C   . ARG B 1 46  ? 261.613 234.333 231.379 1.00 97.67  ? 96  ARG B C   1 
ATOM   4104  O O   . ARG B 1 46  ? 260.967 233.628 232.156 1.00 97.67  ? 96  ARG B O   1 
ATOM   4105  C CB  . ARG B 1 46  ? 262.078 236.067 233.128 1.00 97.67  ? 96  ARG B CB  1 
ATOM   4106  C CG  . ARG B 1 46  ? 261.064 237.108 232.792 1.00 97.67  ? 96  ARG B CG  1 
ATOM   4107  C CD  . ARG B 1 46  ? 260.446 237.682 234.046 1.00 97.67  ? 96  ARG B CD  1 
ATOM   4108  N NE  . ARG B 1 46  ? 259.541 236.734 234.682 1.00 97.67  ? 96  ARG B NE  1 
ATOM   4109  C CZ  . ARG B 1 46  ? 258.257 236.606 234.370 1.00 97.67  ? 96  ARG B CZ  1 
ATOM   4110  N NH1 . ARG B 1 46  ? 257.729 237.372 233.427 1.00 97.67  ? 96  ARG B NH1 1 
ATOM   4111  N NH2 . ARG B 1 46  ? 257.505 235.713 234.998 1.00 97.67  ? 96  ARG B NH2 1 
ATOM   4112  N N   . LEU B 1 47  ? 261.444 234.282 230.061 1.00 92.75  ? 97  LEU B N   1 
ATOM   4113  C CA  . LEU B 1 47  ? 260.619 233.289 229.391 1.00 92.75  ? 97  LEU B CA  1 
ATOM   4114  C C   . LEU B 1 47  ? 261.423 232.552 228.340 1.00 92.75  ? 97  LEU B C   1 
ATOM   4115  O O   . LEU B 1 47  ? 260.858 231.907 227.458 1.00 92.75  ? 97  LEU B O   1 
ATOM   4116  C CB  . LEU B 1 47  ? 259.401 233.933 228.758 1.00 92.75  ? 97  LEU B CB  1 
ATOM   4117  C CG  . LEU B 1 47  ? 258.177 234.066 229.631 1.00 92.75  ? 97  LEU B CG  1 
ATOM   4118  C CD1 . LEU B 1 47  ? 257.393 235.245 229.215 1.00 92.75  ? 97  LEU B CD1 1 
ATOM   4119  C CD2 . LEU B 1 47  ? 257.367 232.872 229.364 1.00 92.75  ? 97  LEU B CD2 1 
ATOM   4120  N N   . PHE B 1 48  ? 262.741 232.648 228.417 1.00 95.04  ? 98  PHE B N   1 
ATOM   4121  C CA  . PHE B 1 48  ? 263.610 231.987 227.462 1.00 95.04  ? 98  PHE B CA  1 
ATOM   4122  C C   . PHE B 1 48  ? 263.672 230.492 227.688 1.00 95.04  ? 98  PHE B C   1 
ATOM   4123  O O   . PHE B 1 48  ? 263.620 229.726 226.722 1.00 95.04  ? 98  PHE B O   1 
ATOM   4124  C CB  . PHE B 1 48  ? 265.007 232.591 227.541 1.00 95.04  ? 98  PHE B CB  1 
ATOM   4125  C CG  . PHE B 1 48  ? 266.043 231.812 226.821 1.00 95.04  ? 98  PHE B CG  1 
ATOM   4126  C CD1 . PHE B 1 48  ? 267.018 231.131 227.515 1.00 95.04  ? 98  PHE B CD1 1 
ATOM   4127  C CD2 . PHE B 1 48  ? 266.064 231.777 225.449 1.00 95.04  ? 98  PHE B CD2 1 
ATOM   4128  C CE1 . PHE B 1 48  ? 267.981 230.413 226.853 1.00 95.04  ? 98  PHE B CE1 1 
ATOM   4129  C CE2 . PHE B 1 48  ? 267.027 231.062 224.782 1.00 95.04  ? 98  PHE B CE2 1 
ATOM   4130  C CZ  . PHE B 1 48  ? 267.982 230.379 225.487 1.00 95.04  ? 98  PHE B CZ  1 
ATOM   4131  N N   . VAL B 1 49  ? 263.743 230.049 228.938 1.00 93.76  ? 99  VAL B N   1 
ATOM   4132  C CA  . VAL B 1 49  ? 263.779 228.615 229.192 1.00 93.76  ? 99  VAL B CA  1 
ATOM   4133  C C   . VAL B 1 49  ? 262.412 227.995 228.947 1.00 93.76  ? 99  VAL B C   1 
ATOM   4134  O O   . VAL B 1 49  ? 262.308 226.851 228.500 1.00 93.76  ? 99  VAL B O   1 
ATOM   4135  C CB  . VAL B 1 49  ? 264.300 228.326 230.609 1.00 93.76  ? 99  VAL B CB  1 
ATOM   4136  C CG1 . VAL B 1 49  ? 265.745 228.694 230.687 1.00 93.76  ? 99  VAL B CG1 1 
ATOM   4137  C CG2 . VAL B 1 49  ? 263.539 229.113 231.632 1.00 93.76  ? 99  VAL B CG2 1 
ATOM   4138  N N   . LEU B 1 50  ? 261.346 228.752 229.192 1.00 92.30  ? 100 LEU B N   1 
ATOM   4139  C CA  . LEU B 1 50  ? 260.009 228.216 228.990 1.00 92.30  ? 100 LEU B CA  1 
ATOM   4140  C C   . LEU B 1 50  ? 259.683 228.070 227.519 1.00 92.30  ? 100 LEU B C   1 
ATOM   4141  O O   . LEU B 1 50  ? 258.913 227.184 227.147 1.00 92.30  ? 100 LEU B O   1 
ATOM   4142  C CB  . LEU B 1 50  ? 258.982 229.106 229.682 1.00 92.30  ? 100 LEU B CB  1 
ATOM   4143  C CG  . LEU B 1 50  ? 257.553 228.589 229.739 1.00 92.30  ? 100 LEU B CG  1 
ATOM   4144  C CD1 . LEU B 1 50  ? 257.510 227.150 230.195 1.00 92.30  ? 100 LEU B CD1 1 
ATOM   4145  C CD2 . LEU B 1 50  ? 256.705 229.450 230.624 1.00 92.30  ? 100 LEU B CD2 1 
ATOM   4146  N N   . ASP B 1 51  ? 260.277 228.882 226.669 1.00 91.96  ? 101 ASP B N   1 
ATOM   4147  C CA  . ASP B 1 51  ? 260.083 228.708 225.246 1.00 91.96  ? 101 ASP B CA  1 
ATOM   4148  C C   . ASP B 1 51  ? 261.075 227.728 224.651 1.00 91.96  ? 101 ASP B C   1 
ATOM   4149  O O   . ASP B 1 51  ? 260.793 227.142 223.609 1.00 91.96  ? 101 ASP B O   1 
ATOM   4150  C CB  . ASP B 1 51  ? 260.172 230.061 224.549 1.00 91.96  ? 101 ASP B CB  1 
ATOM   4151  C CG  . ASP B 1 51  ? 259.715 230.013 223.112 1.00 91.96  ? 101 ASP B CG  1 
ATOM   4152  O OD1 . ASP B 1 51  ? 260.501 229.610 222.231 1.00 91.96  ? 101 ASP B OD1 1 
ATOM   4153  O OD2 . ASP B 1 51  ? 258.546 230.361 222.858 1.00 91.96  ? 101 ASP B OD2 1 
ATOM   4154  N N   . ILE B 1 52  ? 262.212 227.502 225.295 1.00 92.76  ? 102 ILE B N   1 
ATOM   4155  C CA  . ILE B 1 52  ? 263.104 226.465 224.802 1.00 92.76  ? 102 ILE B CA  1 
ATOM   4156  C C   . ILE B 1 52  ? 262.603 225.072 225.157 1.00 92.76  ? 102 ILE B C   1 
ATOM   4157  O O   . ILE B 1 52  ? 262.514 224.212 224.280 1.00 92.76  ? 102 ILE B O   1 
ATOM   4158  C CB  . ILE B 1 52  ? 264.527 226.700 225.323 1.00 92.76  ? 102 ILE B CB  1 
ATOM   4159  C CG1 . ILE B 1 52  ? 265.185 227.831 224.541 1.00 92.76  ? 102 ILE B CG1 1 
ATOM   4160  C CG2 . ILE B 1 52  ? 265.368 225.457 225.206 1.00 92.76  ? 102 ILE B CG2 1 
ATOM   4161  C CD1 . ILE B 1 52  ? 265.245 227.584 223.076 1.00 92.76  ? 102 ILE B CD1 1 
ATOM   4162  N N   . VAL B 1 53  ? 262.233 224.827 226.414 1.00 93.41  ? 103 VAL B N   1 
ATOM   4163  C CA  . VAL B 1 53  ? 261.837 223.478 226.806 1.00 93.41  ? 103 VAL B CA  1 
ATOM   4164  C C   . VAL B 1 53  ? 260.433 223.118 226.356 1.00 93.41  ? 103 VAL B C   1 
ATOM   4165  O O   . VAL B 1 53  ? 260.039 221.958 226.477 1.00 93.41  ? 103 VAL B O   1 
ATOM   4166  C CB  . VAL B 1 53  ? 261.936 223.264 228.326 1.00 93.41  ? 103 VAL B CB  1 
ATOM   4167  C CG1 . VAL B 1 53  ? 263.283 223.715 228.839 1.00 93.41  ? 103 VAL B CG1 1 
ATOM   4168  C CG2 . VAL B 1 53  ? 260.818 223.967 229.049 1.00 93.41  ? 103 VAL B CG2 1 
ATOM   4169  N N   . GLY B 1 54  ? 259.665 224.069 225.848 1.00 91.64  ? 104 GLY B N   1 
ATOM   4170  C CA  . GLY B 1 54  ? 258.370 223.749 225.300 1.00 91.64  ? 104 GLY B CA  1 
ATOM   4171  C C   . GLY B 1 54  ? 258.528 223.086 223.956 1.00 91.64  ? 104 GLY B C   1 
ATOM   4172  O O   . GLY B 1 54  ? 257.817 222.141 223.628 1.00 91.64  ? 104 GLY B O   1 
ATOM   4173  N N   . GLN B 1 55  ? 259.473 223.568 223.168 1.00 90.56  ? 105 GLN B N   1 
ATOM   4174  C CA  . GLN B 1 55  ? 259.677 223.021 221.840 1.00 90.56  ? 105 GLN B CA  1 
ATOM   4175  C C   . GLN B 1 55  ? 260.623 221.844 221.840 1.00 90.56  ? 105 GLN B C   1 
ATOM   4176  O O   . GLN B 1 55  ? 261.015 221.394 220.766 1.00 90.56  ? 105 GLN B O   1 
ATOM   4177  C CB  . GLN B 1 55  ? 260.205 224.089 220.883 1.00 90.56  ? 105 GLN B CB  1 
ATOM   4178  C CG  . GLN B 1 55  ? 259.439 225.379 220.884 1.00 90.56  ? 105 GLN B CG  1 
ATOM   4179  C CD  . GLN B 1 55  ? 257.947 225.187 220.917 1.00 90.56  ? 105 GLN B CD  1 
ATOM   4180  O OE1 . GLN B 1 55  ? 257.370 224.493 220.085 1.00 90.56  ? 105 GLN B OE1 1 
ATOM   4181  N NE2 . GLN B 1 55  ? 257.305 225.814 221.887 1.00 90.56  ? 105 GLN B NE2 1 
ATOM   4182  N N   . ILE B 1 56  ? 261.027 221.363 223.005 1.00 93.40  ? 106 ILE B N   1 
ATOM   4183  C CA  . ILE B 1 56  ? 261.758 220.112 223.073 1.00 93.40  ? 106 ILE B CA  1 
ATOM   4184  C C   . ILE B 1 56  ? 260.812 218.938 223.265 1.00 93.40  ? 106 ILE B C   1 
ATOM   4185  O O   . ILE B 1 56  ? 260.990 217.901 222.621 1.00 93.40  ? 106 ILE B O   1 
ATOM   4186  C CB  . ILE B 1 56  ? 262.825 220.192 224.175 1.00 93.40  ? 106 ILE B CB  1 
ATOM   4187  C CG1 . ILE B 1 56  ? 263.966 221.081 223.695 1.00 93.40  ? 106 ILE B CG1 1 
ATOM   4188  C CG2 . ILE B 1 56  ? 263.349 218.841 224.571 1.00 93.40  ? 106 ILE B CG2 1 
ATOM   4189  C CD1 . ILE B 1 56  ? 265.008 221.354 224.735 1.00 93.40  ? 106 ILE B CD1 1 
ATOM   4190  N N   . ALA B 1 57  ? 259.773 219.101 224.081 1.00 91.96  ? 107 ALA B N   1 
ATOM   4191  C CA  . ALA B 1 57  ? 258.745 218.087 224.260 1.00 91.96  ? 107 ALA B CA  1 
ATOM   4192  C C   . ALA B 1 57  ? 258.009 217.751 222.979 1.00 91.96  ? 107 ALA B C   1 
ATOM   4193  O O   . ALA B 1 57  ? 257.627 216.600 222.798 1.00 91.96  ? 107 ALA B O   1 
ATOM   4194  C CB  . ALA B 1 57  ? 257.737 218.534 225.307 1.00 91.96  ? 107 ALA B CB  1 
ATOM   4195  N N   . PHE B 1 58  ? 257.819 218.700 222.080 1.00 89.92  ? 108 PHE B N   1 
ATOM   4196  C CA  . PHE B 1 58  ? 257.271 218.401 220.774 1.00 89.92  ? 108 PHE B CA  1 
ATOM   4197  C C   . PHE B 1 58  ? 258.336 217.972 219.804 1.00 89.92  ? 108 PHE B C   1 
ATOM   4198  O O   . PHE B 1 58  ? 258.006 217.526 218.706 1.00 89.92  ? 108 PHE B O   1 
ATOM   4199  C CB  . PHE B 1 58  ? 256.561 219.604 220.171 1.00 89.92  ? 108 PHE B CB  1 
ATOM   4200  C CG  . PHE B 1 58  ? 255.342 220.000 220.887 1.00 89.92  ? 108 PHE B CG  1 
ATOM   4201  C CD1 . PHE B 1 58  ? 254.125 219.529 220.491 1.00 89.92  ? 108 PHE B CD1 1 
ATOM   4202  C CD2 . PHE B 1 58  ? 255.408 220.883 221.930 1.00 89.92  ? 108 PHE B CD2 1 
ATOM   4203  C CE1 . PHE B 1 58  ? 253.013 219.914 221.127 1.00 89.92  ? 108 PHE B CE1 1 
ATOM   4204  C CE2 . PHE B 1 58  ? 254.300 221.264 222.569 1.00 89.92  ? 108 PHE B CE2 1 
ATOM   4205  C CZ  . PHE B 1 58  ? 253.099 220.782 222.168 1.00 89.92  ? 108 PHE B CZ  1 
ATOM   4206  N N   . LEU B 1 59  ? 259.597 218.128 220.152 1.00 95.22  ? 109 LEU B N   1 
ATOM   4207  C CA  . LEU B 1 59  ? 260.636 217.674 219.254 1.00 95.22  ? 109 LEU B CA  1 
ATOM   4208  C C   . LEU B 1 59  ? 260.963 216.228 219.521 1.00 95.22  ? 109 LEU B C   1 
ATOM   4209  O O   . LEU B 1 59  ? 261.282 215.497 218.584 1.00 95.22  ? 109 LEU B O   1 
ATOM   4210  C CB  . LEU B 1 59  ? 261.881 218.548 219.393 1.00 95.22  ? 109 LEU B CB  1 
ATOM   4211  C CG  . LEU B 1 59  ? 262.835 218.639 218.201 1.00 95.22  ? 109 LEU B CG  1 
ATOM   4212  C CD1 . LEU B 1 59  ? 263.486 220.000 218.208 1.00 95.22  ? 109 LEU B CD1 1 
ATOM   4213  C CD2 . LEU B 1 59  ? 263.899 217.569 218.214 1.00 95.22  ? 109 LEU B CD2 1 
ATOM   4214  N N   . VAL B 1 60  ? 260.881 215.787 220.774 1.00 96.44  ? 110 VAL B N   1 
ATOM   4215  C CA  . VAL B 1 60  ? 260.823 214.358 221.018 1.00 96.44  ? 110 VAL B CA  1 
ATOM   4216  C C   . VAL B 1 60  ? 259.357 213.996 221.082 1.00 96.44  ? 110 VAL B C   1 
ATOM   4217  O O   . VAL B 1 60  ? 258.865 213.541 222.109 1.00 96.44  ? 110 VAL B O   1 
ATOM   4218  C CB  . VAL B 1 60  ? 261.507 213.998 222.344 1.00 96.44  ? 110 VAL B CB  1 
ATOM   4219  C CG1 . VAL B 1 60  ? 261.910 212.532 222.368 1.00 96.44  ? 110 VAL B CG1 1 
ATOM   4220  C CG2 . VAL B 1 60  ? 262.672 214.918 222.625 1.00 96.44  ? 110 VAL B CG2 1 
ATOM   4221  N N   . ASP B 1 61  ? 258.653 214.177 219.985 1.00 100.45 ? 111 ASP B N   1 
ATOM   4222  C CA  . ASP B 1 61  ? 257.354 213.577 219.791 1.00 100.45 ? 111 ASP B CA  1 
ATOM   4223  C C   . ASP B 1 61  ? 257.259 213.321 218.315 1.00 100.45 ? 111 ASP B C   1 
ATOM   4224  O O   . ASP B 1 61  ? 256.494 212.476 217.865 1.00 100.45 ? 111 ASP B O   1 
ATOM   4225  C CB  . ASP B 1 61  ? 256.236 214.481 220.271 1.00 100.45 ? 111 ASP B CB  1 
ATOM   4226  C CG  . ASP B 1 61  ? 254.882 213.938 219.953 1.00 100.45 ? 111 ASP B CG  1 
ATOM   4227  O OD1 . ASP B 1 61  ? 254.326 214.327 218.914 1.00 100.45 ? 111 ASP B OD1 1 
ATOM   4228  O OD2 . ASP B 1 61  ? 254.378 213.108 220.728 1.00 100.45 ? 111 ASP B OD2 1 
ATOM   4229  N N   . ILE B 1 62  ? 258.081 214.022 217.556 1.00 104.08 ? 112 ILE B N   1 
ATOM   4230  C CA  . ILE B 1 62  ? 258.167 213.779 216.131 1.00 104.08 ? 112 ILE B CA  1 
ATOM   4231  C C   . ILE B 1 62  ? 259.272 212.801 215.805 1.00 104.08 ? 112 ILE B C   1 
ATOM   4232  O O   . ILE B 1 62  ? 259.594 212.632 214.622 1.00 104.08 ? 112 ILE B O   1 
ATOM   4233  C CB  . ILE B 1 62  ? 258.333 215.086 215.337 1.00 104.08 ? 112 ILE B CB  1 
ATOM   4234  C CG1 . ILE B 1 62  ? 259.649 215.762 215.649 1.00 104.08 ? 112 ILE B CG1 1 
ATOM   4235  C CG2 . ILE B 1 62  ? 257.254 216.052 215.721 1.00 104.08 ? 112 ILE B CG2 1 
ATOM   4236  C CD1 . ILE B 1 62  ? 259.887 216.965 214.779 1.00 104.08 ? 112 ILE B CD1 1 
ATOM   4237  N N   . VAL B 1 63  ? 259.874 212.169 216.808 1.00 106.18 ? 113 VAL B N   1 
ATOM   4238  C CA  . VAL B 1 63  ? 260.574 210.908 216.621 1.00 106.18 ? 113 VAL B CA  1 
ATOM   4239  C C   . VAL B 1 63  ? 259.764 209.737 217.118 1.00 106.18 ? 113 VAL B C   1 
ATOM   4240  O O   . VAL B 1 63  ? 260.022 208.605 216.693 1.00 106.18 ? 113 VAL B O   1 
ATOM   4241  C CB  . VAL B 1 63  ? 261.957 210.916 217.294 1.00 106.18 ? 113 VAL B CB  1 
ATOM   4242  C CG1 . VAL B 1 63  ? 262.797 212.018 216.715 1.00 106.18 ? 113 VAL B CG1 1 
ATOM   4243  C CG2 . VAL B 1 63  ? 261.817 211.095 218.773 1.00 106.18 ? 113 VAL B CG2 1 
ATOM   4244  N N   . LEU B 1 64  ? 258.774 209.968 217.973 1.00 106.97 ? 114 LEU B N   1 
ATOM   4245  C CA  . LEU B 1 64  ? 257.846 208.941 218.419 1.00 106.97 ? 114 LEU B CA  1 
ATOM   4246  C C   . LEU B 1 64  ? 256.639 208.839 217.518 1.00 106.97 ? 114 LEU B C   1 
ATOM   4247  O O   . LEU B 1 64  ? 255.637 208.234 217.896 1.00 106.97 ? 114 LEU B O   1 
ATOM   4248  C CB  . LEU B 1 64  ? 257.391 209.198 219.847 1.00 106.97 ? 114 LEU B CB  1 
ATOM   4249  C CG  . LEU B 1 64  ? 258.161 208.556 220.978 1.00 106.97 ? 114 LEU B CG  1 
ATOM   4250  C CD1 . LEU B 1 64  ? 259.539 209.107 221.121 1.00 106.97 ? 114 LEU B CD1 1 
ATOM   4251  C CD2 . LEU B 1 64  ? 257.369 208.793 222.227 1.00 106.97 ? 114 LEU B CD2 1 
ATOM   4252  N N   . GLN B 1 65  ? 256.689 209.459 216.356 1.00 111.16 ? 115 GLN B N   1 
ATOM   4253  C CA  . GLN B 1 65  ? 255.738 209.145 215.321 1.00 111.16 ? 115 GLN B CA  1 
ATOM   4254  C C   . GLN B 1 65  ? 256.336 208.196 214.313 1.00 111.16 ? 115 GLN B C   1 
ATOM   4255  O O   . GLN B 1 65  ? 255.595 207.615 213.518 1.00 111.16 ? 115 GLN B O   1 
ATOM   4256  C CB  . GLN B 1 65  ? 255.258 210.406 214.611 1.00 111.16 ? 115 GLN B CB  1 
ATOM   4257  C CG  . GLN B 1 65  ? 254.611 211.389 215.523 1.00 111.16 ? 115 GLN B CG  1 
ATOM   4258  C CD  . GLN B 1 65  ? 253.396 210.850 216.188 1.00 111.16 ? 115 GLN B CD  1 
ATOM   4259  O OE1 . GLN B 1 65  ? 253.390 210.633 217.393 1.00 111.16 ? 115 GLN B OE1 1 
ATOM   4260  N NE2 . GLN B 1 65  ? 252.344 210.632 215.415 1.00 111.16 ? 115 GLN B NE2 1 
ATOM   4261  N N   . PHE B 1 66  ? 257.648 208.016 214.331 1.00 115.55 ? 116 PHE B N   1 
ATOM   4262  C CA  . PHE B 1 66  ? 258.327 207.097 213.439 1.00 115.55 ? 116 PHE B CA  1 
ATOM   4263  C C   . PHE B 1 66  ? 258.301 205.674 213.955 1.00 115.55 ? 116 PHE B C   1 
ATOM   4264  O O   . PHE B 1 66  ? 258.571 204.746 213.193 1.00 115.55 ? 116 PHE B O   1 
ATOM   4265  C CB  . PHE B 1 66  ? 259.772 207.536 213.231 1.00 115.55 ? 116 PHE B CB  1 
ATOM   4266  C CG  . PHE B 1 66  ? 259.919 208.761 212.395 1.00 115.55 ? 116 PHE B CG  1 
ATOM   4267  C CD1 . PHE B 1 66  ? 258.930 209.137 211.509 1.00 115.55 ? 116 PHE B CD1 1 
ATOM   4268  C CD2 . PHE B 1 66  ? 261.057 209.526 212.482 1.00 115.55 ? 116 PHE B CD2 1 
ATOM   4269  C CE1 . PHE B 1 66  ? 259.075 210.250 210.735 1.00 115.55 ? 116 PHE B CE1 1 
ATOM   4270  C CE2 . PHE B 1 66  ? 261.198 210.646 211.710 1.00 115.55 ? 116 PHE B CE2 1 
ATOM   4271  C CZ  . PHE B 1 66  ? 260.201 211.007 210.839 1.00 115.55 ? 116 PHE B CZ  1 
ATOM   4272  N N   . PHE B 1 67  ? 257.998 205.481 215.231 1.00 118.27 ? 117 PHE B N   1 
ATOM   4273  C CA  . PHE B 1 67  ? 257.967 204.158 215.819 1.00 118.27 ? 117 PHE B CA  1 
ATOM   4274  C C   . PHE B 1 67  ? 256.616 203.918 216.477 1.00 118.27 ? 117 PHE B C   1 
ATOM   4275  O O   . PHE B 1 67  ? 256.530 203.477 217.619 1.00 118.27 ? 117 PHE B O   1 
ATOM   4276  C CB  . PHE B 1 67  ? 259.090 203.991 216.836 1.00 118.27 ? 117 PHE B CB  1 
ATOM   4277  C CG  . PHE B 1 67  ? 260.404 204.533 216.393 1.00 118.27 ? 117 PHE B CG  1 
ATOM   4278  C CD1 . PHE B 1 67  ? 261.008 204.075 215.238 1.00 118.27 ? 117 PHE B CD1 1 
ATOM   4279  C CD2 . PHE B 1 67  ? 261.058 205.477 217.156 1.00 118.27 ? 117 PHE B CD2 1 
ATOM   4280  C CE1 . PHE B 1 67  ? 262.227 204.572 214.840 1.00 118.27 ? 117 PHE B CE1 1 
ATOM   4281  C CE2 . PHE B 1 67  ? 262.269 205.972 216.769 1.00 118.27 ? 117 PHE B CE2 1 
ATOM   4282  C CZ  . PHE B 1 67  ? 262.856 205.522 215.608 1.00 118.27 ? 117 PHE B CZ  1 
ATOM   4283  N N   . VAL B 1 68  ? 255.532 204.215 215.777 1.00 124.50 ? 118 VAL B N   1 
ATOM   4284  C CA  . VAL B 1 68  ? 254.204 204.027 216.330 1.00 124.50 ? 118 VAL B CA  1 
ATOM   4285  C C   . VAL B 1 68  ? 253.387 203.259 215.303 1.00 124.50 ? 118 VAL B C   1 
ATOM   4286  O O   . VAL B 1 68  ? 253.664 203.297 214.105 1.00 124.50 ? 118 VAL B O   1 
ATOM   4287  C CB  . VAL B 1 68  ? 253.533 205.364 216.715 1.00 124.50 ? 118 VAL B CB  1 
ATOM   4288  C CG1 . VAL B 1 68  ? 253.010 206.115 215.500 1.00 124.50 ? 118 VAL B CG1 1 
ATOM   4289  C CG2 . VAL B 1 68  ? 252.463 205.163 217.750 1.00 124.50 ? 118 VAL B CG2 1 
ATOM   4290  N N   . ALA B 1 69  ? 252.397 202.513 215.787 1.00 136.73 ? 119 ALA B N   1 
ATOM   4291  C CA  . ALA B 1 69  ? 251.672 201.542 214.978 1.00 136.73 ? 119 ALA B CA  1 
ATOM   4292  C C   . ALA B 1 69  ? 250.455 202.197 214.361 1.00 136.73 ? 119 ALA B C   1 
ATOM   4293  O O   . ALA B 1 69  ? 249.428 202.359 215.023 1.00 136.73 ? 119 ALA B O   1 
ATOM   4294  C CB  . ALA B 1 69  ? 251.253 200.345 215.813 1.00 136.73 ? 119 ALA B CB  1 
ATOM   4295  N N   . TYR B 1 70  ? 250.570 202.563 213.099 1.00 148.35 ? 120 TYR B N   1 
ATOM   4296  C CA  . TYR B 1 70  ? 249.414 202.960 212.316 1.00 148.35 ? 120 TYR B CA  1 
ATOM   4297  C C   . TYR B 1 70  ? 248.474 201.783 212.119 1.00 148.35 ? 120 TYR B C   1 
ATOM   4298  O O   . TYR B 1 70  ? 248.768 200.867 211.347 1.00 148.35 ? 120 TYR B O   1 
ATOM   4299  C CB  . TYR B 1 70  ? 249.907 203.556 210.999 1.00 148.35 ? 120 TYR B CB  1 
ATOM   4300  C CG  . TYR B 1 70  ? 248.969 203.558 209.837 1.00 148.35 ? 120 TYR B CG  1 
ATOM   4301  C CD1 . TYR B 1 70  ? 247.754 204.204 209.893 1.00 148.35 ? 120 TYR B CD1 1 
ATOM   4302  C CD2 . TYR B 1 70  ? 249.359 202.996 208.634 1.00 148.35 ? 120 TYR B CD2 1 
ATOM   4303  C CE1 . TYR B 1 70  ? 246.911 204.222 208.803 1.00 148.35 ? 120 TYR B CE1 1 
ATOM   4304  C CE2 . TYR B 1 70  ? 248.534 203.015 207.537 1.00 148.35 ? 120 TYR B CE2 1 
ATOM   4305  C CZ  . TYR B 1 70  ? 247.310 203.627 207.623 1.00 148.35 ? 120 TYR B CZ  1 
ATOM   4306  O OH  . TYR B 1 70  ? 246.482 203.648 206.526 1.00 148.35 ? 120 TYR B OH  1 
ATOM   4307  N N   . ARG B 1 71  ? 247.354 201.783 212.834 1.00 160.66 ? 121 ARG B N   1 
ATOM   4308  C CA  . ARG B 1 71  ? 246.286 200.839 212.541 1.00 160.66 ? 121 ARG B CA  1 
ATOM   4309  C C   . ARG B 1 71  ? 245.550 201.373 211.323 1.00 160.66 ? 121 ARG B C   1 
ATOM   4310  O O   . ARG B 1 71  ? 245.064 202.508 211.345 1.00 160.66 ? 121 ARG B O   1 
ATOM   4311  C CB  . ARG B 1 71  ? 245.342 200.679 213.732 1.00 160.66 ? 121 ARG B CB  1 
ATOM   4312  C CG  . ARG B 1 71  ? 244.663 199.306 213.831 1.00 160.66 ? 121 ARG B CG  1 
ATOM   4313  C CD  . ARG B 1 71  ? 243.423 199.186 212.950 1.00 160.66 ? 121 ARG B CD  1 
ATOM   4314  N NE  . ARG B 1 71  ? 242.410 200.208 213.208 1.00 160.66 ? 121 ARG B NE  1 
ATOM   4315  C CZ  . ARG B 1 71  ? 241.436 200.087 214.103 1.00 160.66 ? 121 ARG B CZ  1 
ATOM   4316  N NH1 . ARG B 1 71  ? 241.337 198.986 214.834 1.00 160.66 ? 121 ARG B NH1 1 
ATOM   4317  N NH2 . ARG B 1 71  ? 240.557 201.065 214.266 1.00 160.66 ? 121 ARG B NH2 1 
ATOM   4318  N N   . ASP B 1 72  ? 245.468 200.557 210.273 1.00 162.23 ? 122 ASP B N   1 
ATOM   4319  C CA  . ASP B 1 72  ? 245.142 201.019 208.928 1.00 162.23 ? 122 ASP B CA  1 
ATOM   4320  C C   . ASP B 1 72  ? 243.741 201.605 208.812 1.00 162.23 ? 122 ASP B C   1 
ATOM   4321  O O   . ASP B 1 72  ? 242.896 201.404 209.691 1.00 162.23 ? 122 ASP B O   1 
ATOM   4322  C CB  . ASP B 1 72  ? 245.319 199.872 207.930 1.00 162.23 ? 122 ASP B CB  1 
ATOM   4323  C CG  . ASP B 1 72  ? 245.630 200.354 206.520 1.00 162.23 ? 122 ASP B CG  1 
ATOM   4324  O OD1 . ASP B 1 72  ? 246.764 200.133 206.043 1.00 162.23 ? 122 ASP B OD1 1 
ATOM   4325  O OD2 . ASP B 1 72  ? 244.733 200.948 205.886 1.00 162.23 ? 122 ASP B OD2 1 
ATOM   4326  N N   . THR B 1 73  ? 243.509 202.350 207.730 1.00 165.54 ? 123 THR B N   1 
ATOM   4327  C CA  . THR B 1 73  ? 242.277 203.100 207.536 1.00 165.54 ? 123 THR B CA  1 
ATOM   4328  C C   . THR B 1 73  ? 241.066 202.200 207.353 1.00 165.54 ? 123 THR B C   1 
ATOM   4329  O O   . THR B 1 73  ? 240.016 202.462 207.947 1.00 165.54 ? 123 THR B O   1 
ATOM   4330  C CB  . THR B 1 73  ? 242.422 204.018 206.325 1.00 165.54 ? 123 THR B CB  1 
ATOM   4331  O OG1 . THR B 1 73  ? 243.086 203.311 205.271 1.00 165.54 ? 123 THR B OG1 1 
ATOM   4332  N N   . GLN B 1 74  ? 241.179 201.155 206.530 1.00 169.79 ? 124 GLN B N   1 
ATOM   4333  C CA  . GLN B 1 74  ? 240.070 200.226 206.321 1.00 169.79 ? 124 GLN B CA  1 
ATOM   4334  C C   . GLN B 1 74  ? 240.473 198.800 206.681 1.00 169.79 ? 124 GLN B C   1 
ATOM   4335  O O   . GLN B 1 74  ? 239.766 198.154 207.454 1.00 169.79 ? 124 GLN B O   1 
ATOM   4336  C CB  . GLN B 1 74  ? 239.521 200.360 204.891 1.00 169.79 ? 124 GLN B CB  1 
ATOM   4337  C CG  . GLN B 1 74  ? 240.358 199.861 203.687 1.00 169.79 ? 124 GLN B CG  1 
ATOM   4338  C CD  . GLN B 1 74  ? 241.680 200.591 203.501 1.00 169.79 ? 124 GLN B CD  1 
ATOM   4339  O OE1 . GLN B 1 74  ? 241.838 201.735 203.926 1.00 169.79 ? 124 GLN B OE1 1 
ATOM   4340  N NE2 . GLN B 1 74  ? 242.639 199.925 202.866 1.00 169.79 ? 124 GLN B NE2 1 
ATOM   4341  N N   . THR B 1 75  ? 241.607 198.305 206.198 1.00 171.53 ? 125 THR B N   1 
ATOM   4342  C CA  . THR B 1 75  ? 242.004 196.930 206.442 1.00 171.53 ? 125 THR B CA  1 
ATOM   4343  C C   . THR B 1 75  ? 242.664 196.867 207.800 1.00 171.53 ? 125 THR B C   1 
ATOM   4344  O O   . THR B 1 75  ? 243.891 196.968 207.888 1.00 171.53 ? 125 THR B O   1 
ATOM   4345  C CB  . THR B 1 75  ? 242.963 196.447 205.365 1.00 171.53 ? 125 THR B CB  1 
ATOM   4346  O OG1 . THR B 1 75  ? 244.170 197.214 205.441 1.00 171.53 ? 125 THR B OG1 1 
ATOM   4347  C CG2 . THR B 1 75  ? 242.340 196.641 204.002 1.00 171.53 ? 125 THR B CG2 1 
ATOM   4348  N N   . TYR B 1 76  ? 241.857 196.680 208.845 1.00 177.85 ? 126 TYR B N   1 
ATOM   4349  C CA  . TYR B 1 76  ? 242.259 196.970 210.213 1.00 177.85 ? 126 TYR B CA  1 
ATOM   4350  C C   . TYR B 1 76  ? 243.392 196.078 210.680 1.00 177.85 ? 126 TYR B C   1 
ATOM   4351  O O   . TYR B 1 76  ? 243.220 194.888 210.949 1.00 177.85 ? 126 TYR B O   1 
ATOM   4352  C CB  . TYR B 1 76  ? 241.062 196.856 211.146 1.00 177.85 ? 126 TYR B CB  1 
ATOM   4353  C CG  . TYR B 1 76  ? 240.114 198.021 211.019 1.00 177.85 ? 126 TYR B CG  1 
ATOM   4354  C CD1 . TYR B 1 76  ? 240.537 199.231 210.480 1.00 177.85 ? 126 TYR B CD1 1 
ATOM   4355  C CD2 . TYR B 1 76  ? 238.795 197.908 211.422 1.00 177.85 ? 126 TYR B CD2 1 
ATOM   4356  C CE1 . TYR B 1 76  ? 239.673 200.296 210.357 1.00 177.85 ? 126 TYR B CE1 1 
ATOM   4357  C CE2 . TYR B 1 76  ? 237.917 198.966 211.302 1.00 177.85 ? 126 TYR B CE2 1 
ATOM   4358  C CZ  . TYR B 1 76  ? 238.363 200.157 210.770 1.00 177.85 ? 126 TYR B CZ  1 
ATOM   4359  O OH  . TYR B 1 76  ? 237.490 201.214 210.652 1.00 177.85 ? 126 TYR B OH  1 
ATOM   4360  N N   . ARG B 1 77  ? 244.562 196.688 210.767 1.00 169.00 ? 127 ARG B N   1 
ATOM   4361  C CA  . ARG B 1 77  ? 245.823 196.002 210.954 1.00 169.00 ? 127 ARG B CA  1 
ATOM   4362  C C   . ARG B 1 77  ? 246.803 197.038 211.464 1.00 169.00 ? 127 ARG B C   1 
ATOM   4363  O O   . ARG B 1 77  ? 246.974 198.087 210.841 1.00 169.00 ? 127 ARG B O   1 
ATOM   4364  C CB  . ARG B 1 77  ? 246.324 195.392 209.638 1.00 169.00 ? 127 ARG B CB  1 
ATOM   4365  C CG  . ARG B 1 77  ? 247.156 194.122 209.776 1.00 169.00 ? 127 ARG B CG  1 
ATOM   4366  C CD  . ARG B 1 77  ? 246.272 192.904 209.992 1.00 169.00 ? 127 ARG B CD  1 
ATOM   4367  N NE  . ARG B 1 77  ? 247.029 191.660 210.089 1.00 169.00 ? 127 ARG B NE  1 
ATOM   4368  C CZ  . ARG B 1 77  ? 247.346 191.061 211.233 1.00 169.00 ? 127 ARG B CZ  1 
ATOM   4369  N NH1 . ARG B 1 77  ? 246.980 191.594 212.391 1.00 169.00 ? 127 ARG B NH1 1 
ATOM   4370  N NH2 . ARG B 1 77  ? 248.033 189.928 211.215 1.00 169.00 ? 127 ARG B NH2 1 
ATOM   4371  N N   . THR B 1 78  ? 247.418 196.754 212.603 1.00 152.90 ? 128 THR B N   1 
ATOM   4372  C CA  . THR B 1 78  ? 248.502 197.589 213.097 1.00 152.90 ? 128 THR B CA  1 
ATOM   4373  C C   . THR B 1 78  ? 249.665 197.378 212.153 1.00 152.90 ? 128 THR B C   1 
ATOM   4374  O O   . THR B 1 78  ? 250.395 196.393 212.247 1.00 152.90 ? 128 THR B O   1 
ATOM   4375  C CB  . THR B 1 78  ? 248.871 197.216 214.519 1.00 152.90 ? 128 THR B CB  1 
ATOM   4376  O OG1 . THR B 1 78  ? 249.571 195.970 214.494 1.00 152.90 ? 128 THR B OG1 1 
ATOM   4377  C CG2 . THR B 1 78  ? 247.636 197.086 215.377 1.00 152.90 ? 128 THR B CG2 1 
ATOM   4378  N N   . VAL B 1 79  ? 249.835 198.317 211.224 1.00 148.37 ? 129 VAL B N   1 
ATOM   4379  C CA  . VAL B 1 79  ? 250.837 198.182 210.178 1.00 148.37 ? 129 VAL B CA  1 
ATOM   4380  C C   . VAL B 1 79  ? 252.199 198.418 210.795 1.00 148.37 ? 129 VAL B C   1 
ATOM   4381  O O   . VAL B 1 79  ? 252.669 199.550 210.879 1.00 148.37 ? 129 VAL B O   1 
ATOM   4382  C CB  . VAL B 1 79  ? 250.575 199.159 209.024 1.00 148.37 ? 129 VAL B CB  1 
ATOM   4383  C CG1 . VAL B 1 79  ? 251.528 198.884 207.872 1.00 148.37 ? 129 VAL B CG1 1 
ATOM   4384  C CG2 . VAL B 1 79  ? 249.140 199.042 208.564 1.00 148.37 ? 129 VAL B CG2 1 
ATOM   4385  N N   . TYR B 1 80  ? 252.854 197.341 211.196 1.00 143.84 ? 130 TYR B N   1 
ATOM   4386  C CA  . TYR B 1 80  ? 254.062 197.407 212.007 1.00 143.84 ? 130 TYR B CA  1 
ATOM   4387  C C   . TYR B 1 80  ? 255.314 197.717 211.211 1.00 143.84 ? 130 TYR B C   1 
ATOM   4388  O O   . TYR B 1 80  ? 256.421 197.574 211.733 1.00 143.84 ? 130 TYR B O   1 
ATOM   4389  C CB  . TYR B 1 80  ? 254.234 196.086 212.746 1.00 143.84 ? 130 TYR B CB  1 
ATOM   4390  C CG  . TYR B 1 80  ? 253.463 195.958 214.025 1.00 143.84 ? 130 TYR B CG  1 
ATOM   4391  C CD1 . TYR B 1 80  ? 252.901 197.056 214.632 1.00 143.84 ? 130 TYR B CD1 1 
ATOM   4392  C CD2 . TYR B 1 80  ? 253.315 194.725 214.640 1.00 143.84 ? 130 TYR B CD2 1 
ATOM   4393  C CE1 . TYR B 1 80  ? 252.214 196.928 215.818 1.00 143.84 ? 130 TYR B CE1 1 
ATOM   4394  C CE2 . TYR B 1 80  ? 252.620 194.591 215.820 1.00 143.84 ? 130 TYR B CE2 1 
ATOM   4395  C CZ  . TYR B 1 80  ? 252.068 195.698 216.402 1.00 143.84 ? 130 TYR B CZ  1 
ATOM   4396  O OH  . TYR B 1 80  ? 251.378 195.581 217.581 1.00 143.84 ? 130 TYR B OH  1 
ATOM   4397  N N   . LYS B 1 81  ? 255.181 198.148 209.960 1.00 139.72 ? 131 LYS B N   1 
ATOM   4398  C CA  . LYS B 1 81  ? 256.321 198.226 209.063 1.00 139.72 ? 131 LYS B CA  1 
ATOM   4399  C C   . LYS B 1 81  ? 256.989 199.581 209.186 1.00 139.72 ? 131 LYS B C   1 
ATOM   4400  O O   . LYS B 1 81  ? 256.399 200.590 208.781 1.00 139.72 ? 131 LYS B O   1 
ATOM   4401  C CB  . LYS B 1 81  ? 255.871 197.980 207.624 1.00 139.72 ? 131 LYS B CB  1 
ATOM   4402  C CG  . LYS B 1 81  ? 257.002 197.673 206.667 1.00 139.72 ? 131 LYS B CG  1 
ATOM   4403  C CD  . LYS B 1 81  ? 257.809 196.477 207.111 1.00 139.72 ? 131 LYS B CD  1 
ATOM   4404  C CE  . LYS B 1 81  ? 258.736 196.038 206.004 1.00 139.72 ? 131 LYS B CE  1 
ATOM   4405  N NZ  . LYS B 1 81  ? 258.014 195.960 204.715 1.00 139.72 ? 131 LYS B NZ  1 
ATOM   4406  N N   . PRO B 1 82  ? 258.237 199.665 209.652 1.00 137.96 ? 132 PRO B N   1 
ATOM   4407  C CA  . PRO B 1 82  ? 258.880 200.977 209.796 1.00 137.96 ? 132 PRO B CA  1 
ATOM   4408  C C   . PRO B 1 82  ? 259.415 201.558 208.496 1.00 137.96 ? 132 PRO B C   1 
ATOM   4409  O O   . PRO B 1 82  ? 260.525 202.099 208.453 1.00 137.96 ? 132 PRO B O   1 
ATOM   4410  C CB  . PRO B 1 82  ? 260.029 200.696 210.774 1.00 137.96 ? 132 PRO B CB  1 
ATOM   4411  C CG  . PRO B 1 82  ? 259.821 199.300 211.257 1.00 137.96 ? 132 PRO B CG  1 
ATOM   4412  C CD  . PRO B 1 82  ? 259.096 198.601 210.174 1.00 137.96 ? 132 PRO B CD  1 
ATOM   4413  N N   . THR B 1 83  ? 258.636 201.441 207.441 1.00 134.69 ? 133 THR B N   1 
ATOM   4414  C CA  . THR B 1 83  ? 258.813 202.232 206.238 1.00 134.69 ? 133 THR B CA  1 
ATOM   4415  C C   . THR B 1 83  ? 257.474 202.662 205.686 1.00 134.69 ? 133 THR B C   1 
ATOM   4416  O O   . THR B 1 83  ? 257.438 203.361 204.674 1.00 134.69 ? 133 THR B O   1 
ATOM   4417  C CB  . THR B 1 83  ? 259.580 201.451 205.180 1.00 134.69 ? 133 THR B CB  1 
ATOM   4418  O OG1 . THR B 1 83  ? 259.841 202.303 204.063 1.00 134.69 ? 133 THR B OG1 1 
ATOM   4419  C CG2 . THR B 1 83  ? 258.764 200.285 204.714 1.00 134.69 ? 133 THR B CG2 1 
ATOM   4420  N N   . ARG B 1 84  ? 256.378 202.243 206.293 1.00 134.71 ? 134 ARG B N   1 
ATOM   4421  C CA  . ARG B 1 84  ? 255.066 202.736 205.932 1.00 134.71 ? 134 ARG B CA  1 
ATOM   4422  C C   . ARG B 1 84  ? 254.364 203.447 207.067 1.00 134.71 ? 134 ARG B C   1 
ATOM   4423  O O   . ARG B 1 84  ? 253.329 204.071 206.823 1.00 134.71 ? 134 ARG B O   1 
ATOM   4424  C CB  . ARG B 1 84  ? 254.180 201.594 205.419 1.00 134.71 ? 134 ARG B CB  1 
ATOM   4425  C CG  . ARG B 1 84  ? 254.311 201.364 203.924 1.00 134.71 ? 134 ARG B CG  1 
ATOM   4426  C CD  . ARG B 1 84  ? 253.471 200.195 203.473 1.00 134.71 ? 134 ARG B CD  1 
ATOM   4427  N NE  . ARG B 1 84  ? 252.102 200.305 203.963 1.00 134.71 ? 134 ARG B NE  1 
ATOM   4428  C CZ  . ARG B 1 84  ? 251.210 199.323 203.919 1.00 134.71 ? 134 ARG B CZ  1 
ATOM   4429  N NH1 . ARG B 1 84  ? 251.537 198.147 203.403 1.00 134.71 ? 134 ARG B NH1 1 
ATOM   4430  N NH2 . ARG B 1 84  ? 249.989 199.520 204.391 1.00 134.71 ? 134 ARG B NH2 1 
ATOM   4431  N N   . ILE B 1 85  ? 254.868 203.362 208.293 1.00 132.32 ? 135 ILE B N   1 
ATOM   4432  C CA  . ILE B 1 85  ? 254.486 204.327 209.314 1.00 132.32 ? 135 ILE B CA  1 
ATOM   4433  C C   . ILE B 1 85  ? 255.357 205.566 209.206 1.00 132.32 ? 135 ILE B C   1 
ATOM   4434  O O   . ILE B 1 85  ? 254.914 206.685 209.477 1.00 132.32 ? 135 ILE B O   1 
ATOM   4435  C CB  . ILE B 1 85  ? 254.562 203.700 210.719 1.00 132.32 ? 135 ILE B CB  1 
ATOM   4436  C CG1 . ILE B 1 85  ? 255.904 202.995 210.933 1.00 132.32 ? 135 ILE B CG1 1 
ATOM   4437  C CG2 . ILE B 1 85  ? 253.444 202.735 210.898 1.00 132.32 ? 135 ILE B CG2 1 
ATOM   4438  C CD1 . ILE B 1 85  ? 256.015 202.180 212.191 1.00 132.32 ? 135 ILE B CD1 1 
ATOM   4439  N N   . ALA B 1 86  ? 256.600 205.383 208.771 1.00 128.98 ? 136 ALA B N   1 
ATOM   4440  C CA  . ALA B 1 86  ? 257.556 206.469 208.648 1.00 128.98 ? 136 ALA B CA  1 
ATOM   4441  C C   . ALA B 1 86  ? 257.367 207.223 207.340 1.00 128.98 ? 136 ALA B C   1 
ATOM   4442  O O   . ALA B 1 86  ? 258.018 208.242 207.106 1.00 128.98 ? 136 ALA B O   1 
ATOM   4443  C CB  . ALA B 1 86  ? 258.981 205.927 208.749 1.00 128.98 ? 136 ALA B CB  1 
ATOM   4444  N N   . PHE B 1 87  ? 256.499 206.724 206.475 1.00 128.41 ? 137 PHE B N   1 
ATOM   4445  C CA  . PHE B 1 87  ? 256.172 207.434 205.250 1.00 128.41 ? 137 PHE B CA  1 
ATOM   4446  C C   . PHE B 1 87  ? 254.715 207.852 205.242 1.00 128.41 ? 137 PHE B C   1 
ATOM   4447  O O   . PHE B 1 87  ? 254.308 208.609 204.356 1.00 128.41 ? 137 PHE B O   1 
ATOM   4448  C CB  . PHE B 1 87  ? 256.461 206.581 204.018 1.00 128.41 ? 137 PHE B CB  1 
ATOM   4449  C CG  . PHE B 1 87  ? 257.874 206.681 203.518 1.00 128.41 ? 137 PHE B CG  1 
ATOM   4450  C CD1 . PHE B 1 87  ? 258.137 207.181 202.254 1.00 128.41 ? 137 PHE B CD1 1 
ATOM   4451  C CD2 . PHE B 1 87  ? 258.935 206.256 204.301 1.00 128.41 ? 137 PHE B CD2 1 
ATOM   4452  C CE1 . PHE B 1 87  ? 259.433 207.268 201.786 1.00 128.41 ? 137 PHE B CE1 1 
ATOM   4453  C CE2 . PHE B 1 87  ? 260.233 206.338 203.839 1.00 128.41 ? 137 PHE B CE2 1 
ATOM   4454  C CZ  . PHE B 1 87  ? 260.480 206.845 202.580 1.00 128.41 ? 137 PHE B CZ  1 
ATOM   4455  N N   . ARG B 1 88  ? 253.913 207.356 206.174 1.00 127.49 ? 138 ARG B N   1 
ATOM   4456  C CA  . ARG B 1 88  ? 252.578 207.884 206.382 1.00 127.49 ? 138 ARG B CA  1 
ATOM   4457  C C   . ARG B 1 88  ? 252.601 209.186 207.147 1.00 127.49 ? 138 ARG B C   1 
ATOM   4458  O O   . ARG B 1 88  ? 251.872 210.117 206.799 1.00 127.49 ? 138 ARG B O   1 
ATOM   4459  C CB  . ARG B 1 88  ? 251.725 206.881 207.156 1.00 127.49 ? 138 ARG B CB  1 
ATOM   4460  C CG  . ARG B 1 88  ? 250.282 207.272 207.277 1.00 127.49 ? 138 ARG B CG  1 
ATOM   4461  C CD  . ARG B 1 88  ? 249.769 207.051 208.673 1.00 127.49 ? 138 ARG B CD  1 
ATOM   4462  N NE  . ARG B 1 88  ? 248.350 207.360 208.740 1.00 127.49 ? 138 ARG B NE  1 
ATOM   4463  C CZ  . ARG B 1 88  ? 247.691 207.595 209.864 1.00 127.49 ? 138 ARG B CZ  1 
ATOM   4464  N NH1 . ARG B 1 88  ? 248.326 207.548 211.025 1.00 127.49 ? 138 ARG B NH1 1 
ATOM   4465  N NH2 . ARG B 1 88  ? 246.395 207.863 209.823 1.00 127.49 ? 138 ARG B NH2 1 
ATOM   4466  N N   . TYR B 1 89  ? 253.435 209.247 208.177 1.00 116.27 ? 139 TYR B N   1 
ATOM   4467  C CA  . TYR B 1 89  ? 253.660 210.436 208.977 1.00 116.27 ? 139 TYR B CA  1 
ATOM   4468  C C   . TYR B 1 89  ? 254.271 211.541 208.155 1.00 116.27 ? 139 TYR B C   1 
ATOM   4469  O O   . TYR B 1 89  ? 253.691 212.621 208.039 1.00 116.27 ? 139 TYR B O   1 
ATOM   4470  C CB  . TYR B 1 89  ? 254.594 210.127 210.125 1.00 116.27 ? 139 TYR B CB  1 
ATOM   4471  C CG  . TYR B 1 89  ? 254.807 211.296 211.019 1.00 116.27 ? 139 TYR B CG  1 
ATOM   4472  C CD1 . TYR B 1 89  ? 256.070 211.797 211.241 1.00 116.27 ? 139 TYR B CD1 1 
ATOM   4473  C CD2 . TYR B 1 89  ? 253.742 211.898 211.646 1.00 116.27 ? 139 TYR B CD2 1 
ATOM   4474  C CE1 . TYR B 1 89  ? 256.272 212.868 212.075 1.00 116.27 ? 139 TYR B CE1 1 
ATOM   4475  C CE2 . TYR B 1 89  ? 253.929 212.962 212.474 1.00 116.27 ? 139 TYR B CE2 1 
ATOM   4476  C CZ  . TYR B 1 89  ? 255.195 213.443 212.686 1.00 116.27 ? 139 TYR B CZ  1 
ATOM   4477  O OH  . TYR B 1 89  ? 255.380 214.507 213.517 1.00 116.27 ? 139 TYR B OH  1 
ATOM   4478  N N   . LEU B 1 90  ? 255.414 211.242 207.535 1.00 116.22 ? 140 LEU B N   1 
ATOM   4479  C CA  . LEU B 1 90  ? 256.311 212.204 206.904 1.00 116.22 ? 140 LEU B CA  1 
ATOM   4480  C C   . LEU B 1 90  ? 255.646 212.977 205.779 1.00 116.22 ? 140 LEU B C   1 
ATOM   4481  O O   . LEU B 1 90  ? 256.126 214.039 205.390 1.00 116.22 ? 140 LEU B O   1 
ATOM   4482  C CB  . LEU B 1 90  ? 257.557 211.479 206.394 1.00 116.22 ? 140 LEU B CB  1 
ATOM   4483  C CG  . LEU B 1 90  ? 258.825 212.222 205.996 1.00 116.22 ? 140 LEU B CG  1 
ATOM   4484  C CD1 . LEU B 1 90  ? 259.984 211.358 206.360 1.00 116.22 ? 140 LEU B CD1 1 
ATOM   4485  C CD2 . LEU B 1 90  ? 258.878 212.477 204.530 1.00 116.22 ? 140 LEU B CD2 1 
ATOM   4486  N N   . LYS B 1 91  ? 254.542 212.480 205.265 1.00 115.01 ? 141 LYS B N   1 
ATOM   4487  C CA  . LYS B 1 91  ? 253.739 213.280 204.370 1.00 115.01 ? 141 LYS B CA  1 
ATOM   4488  C C   . LYS B 1 91  ? 252.294 213.432 204.816 1.00 115.01 ? 141 LYS B C   1 
ATOM   4489  O O   . LYS B 1 91  ? 251.420 213.541 203.955 1.00 115.01 ? 141 LYS B O   1 
ATOM   4490  C CB  . LYS B 1 91  ? 253.792 212.695 202.957 1.00 115.01 ? 141 LYS B CB  1 
ATOM   4491  C CG  . LYS B 1 91  ? 255.165 212.808 202.298 1.00 115.01 ? 141 LYS B CG  1 
ATOM   4492  C CD  . LYS B 1 91  ? 255.390 214.192 201.701 1.00 115.01 ? 141 LYS B CD  1 
ATOM   4493  C CE  . LYS B 1 91  ? 256.850 214.414 201.358 1.00 115.01 ? 141 LYS B CE  1 
ATOM   4494  N NZ  . LYS B 1 91  ? 257.489 215.393 202.279 1.00 115.01 ? 141 LYS B NZ  1 
ATOM   4495  N N   . SER B 1 92  ? 252.006 213.428 206.117 1.00 113.32 ? 142 SER B N   1 
ATOM   4496  C CA  . SER B 1 92  ? 250.691 213.867 206.569 1.00 113.32 ? 142 SER B CA  1 
ATOM   4497  C C   . SER B 1 92  ? 250.795 215.117 207.426 1.00 113.32 ? 142 SER B C   1 
ATOM   4498  O O   . SER B 1 92  ? 250.293 216.177 207.046 1.00 113.32 ? 142 SER B O   1 
ATOM   4499  C CB  . SER B 1 92  ? 250.001 212.773 207.376 1.00 113.32 ? 142 SER B CB  1 
ATOM   4500  O OG  . SER B 1 92  ? 250.744 212.485 208.546 1.00 113.32 ? 142 SER B OG  1 
ATOM   4501  N N   . HIS B 1 93  ? 251.447 215.012 208.579 1.00 107.27 ? 143 HIS B N   1 
ATOM   4502  C CA  . HIS B 1 93  ? 251.813 216.180 209.366 1.00 107.27 ? 143 HIS B CA  1 
ATOM   4503  C C   . HIS B 1 93  ? 253.240 215.997 209.826 1.00 107.27 ? 143 HIS B C   1 
ATOM   4504  O O   . HIS B 1 93  ? 253.467 215.599 210.963 1.00 107.27 ? 143 HIS B O   1 
ATOM   4505  C CB  . HIS B 1 93  ? 250.954 216.359 210.597 1.00 107.27 ? 143 HIS B CB  1 
ATOM   4506  C CG  . HIS B 1 93  ? 249.498 216.530 210.334 1.00 107.27 ? 143 HIS B CG  1 
ATOM   4507  N ND1 . HIS B 1 93  ? 248.991 217.658 209.734 1.00 107.27 ? 143 HIS B ND1 1 
ATOM   4508  C CD2 . HIS B 1 93  ? 248.448 215.706 210.542 1.00 107.27 ? 143 HIS B CD2 1 
ATOM   4509  C CE1 . HIS B 1 93  ? 247.685 217.532 209.603 1.00 107.27 ? 143 HIS B CE1 1 
ATOM   4510  N NE2 . HIS B 1 93  ? 247.329 216.359 210.088 1.00 107.27 ? 143 HIS B NE2 1 
ATOM   4511  N N   . PHE B 1 94  ? 254.204 216.331 209.009 1.00 105.19 ? 144 PHE B N   1 
ATOM   4512  C CA  . PHE B 1 94  ? 255.551 216.379 209.544 1.00 105.19 ? 144 PHE B CA  1 
ATOM   4513  C C   . PHE B 1 94  ? 256.130 217.763 209.513 1.00 105.19 ? 144 PHE B C   1 
ATOM   4514  O O   . PHE B 1 94  ? 256.688 218.199 210.519 1.00 105.19 ? 144 PHE B O   1 
ATOM   4515  C CB  . PHE B 1 94  ? 256.476 215.448 208.774 1.00 105.19 ? 144 PHE B CB  1 
ATOM   4516  C CG  . PHE B 1 94  ? 257.916 215.614 209.110 1.00 105.19 ? 144 PHE B CG  1 
ATOM   4517  C CD1 . PHE B 1 94  ? 258.787 216.197 208.213 1.00 105.19 ? 144 PHE B CD1 1 
ATOM   4518  C CD2 . PHE B 1 94  ? 258.405 215.161 210.313 1.00 105.19 ? 144 PHE B CD2 1 
ATOM   4519  C CE1 . PHE B 1 94  ? 260.099 216.334 208.517 1.00 105.19 ? 144 PHE B CE1 1 
ATOM   4520  C CE2 . PHE B 1 94  ? 259.732 215.297 210.620 1.00 105.19 ? 144 PHE B CE2 1 
ATOM   4521  C CZ  . PHE B 1 94  ? 260.574 215.887 209.719 1.00 105.19 ? 144 PHE B CZ  1 
ATOM   4522  N N   . LEU B 1 95  ? 256.004 218.483 208.418 1.00 103.69 ? 145 LEU B N   1 
ATOM   4523  C CA  . LEU B 1 95  ? 256.519 219.826 208.341 1.00 103.69 ? 145 LEU B CA  1 
ATOM   4524  C C   . LEU B 1 95  ? 255.505 220.855 208.800 1.00 103.69 ? 145 LEU B C   1 
ATOM   4525  O O   . LEU B 1 95  ? 255.718 222.045 208.593 1.00 103.69 ? 145 LEU B O   1 
ATOM   4526  C CB  . LEU B 1 95  ? 257.008 220.124 206.920 1.00 103.69 ? 145 LEU B CB  1 
ATOM   4527  C CG  . LEU B 1 95  ? 256.046 220.344 205.755 1.00 103.69 ? 145 LEU B CG  1 
ATOM   4528  C CD1 . LEU B 1 95  ? 256.771 221.094 204.666 1.00 103.69 ? 145 LEU B CD1 1 
ATOM   4529  C CD2 . LEU B 1 95  ? 255.490 219.048 205.196 1.00 103.69 ? 145 LEU B CD2 1 
ATOM   4530  N N   . MET B 1 96  ? 254.398 220.442 209.401 1.00 101.58 ? 146 MET B N   1 
ATOM   4531  C CA  . MET B 1 96  ? 253.660 221.338 210.271 1.00 101.58 ? 146 MET B CA  1 
ATOM   4532  C C   . MET B 1 96  ? 253.921 221.011 211.724 1.00 101.58 ? 146 MET B C   1 
ATOM   4533  O O   . MET B 1 96  ? 253.386 221.677 212.607 1.00 101.58 ? 146 MET B O   1 
ATOM   4534  C CB  . MET B 1 96  ? 252.167 221.307 209.960 1.00 101.58 ? 146 MET B CB  1 
ATOM   4535  C CG  . MET B 1 96  ? 251.588 219.942 209.809 1.00 101.58 ? 146 MET B CG  1 
ATOM   4536  S SD  . MET B 1 96  ? 249.866 219.962 209.306 1.00 101.58 ? 146 MET B SD  1 
ATOM   4537  C CE  . MET B 1 96  ? 249.050 219.599 210.840 1.00 101.58 ? 146 MET B CE  1 
ATOM   4538  N N   . ASP B 1 97  ? 254.765 220.024 211.987 1.00 100.24 ? 147 ASP B N   1 
ATOM   4539  C CA  . ASP B 1 97  ? 255.233 219.729 213.327 1.00 100.24 ? 147 ASP B CA  1 
ATOM   4540  C C   . ASP B 1 97  ? 256.715 219.949 213.457 1.00 100.24 ? 147 ASP B C   1 
ATOM   4541  O O   . ASP B 1 97  ? 257.204 220.073 214.578 1.00 100.24 ? 147 ASP B O   1 
ATOM   4542  C CB  . ASP B 1 97  ? 254.945 218.281 213.710 1.00 100.24 ? 147 ASP B CB  1 
ATOM   4543  C CG  . ASP B 1 97  ? 253.482 217.976 213.784 1.00 100.24 ? 147 ASP B CG  1 
ATOM   4544  O OD1 . ASP B 1 97  ? 252.664 218.907 213.707 1.00 100.24 ? 147 ASP B OD1 1 
ATOM   4545  O OD2 . ASP B 1 97  ? 253.137 216.791 213.945 1.00 100.24 ? 147 ASP B OD2 1 
ATOM   4546  N N   . PHE B 1 98  ? 257.449 219.968 212.360 1.00 96.83  ? 148 PHE B N   1 
ATOM   4547  C CA  . PHE B 1 98  ? 258.854 220.297 212.375 1.00 96.83  ? 148 PHE B CA  1 
ATOM   4548  C C   . PHE B 1 98  ? 259.110 221.765 212.121 1.00 96.83  ? 148 PHE B C   1 
ATOM   4549  O O   . PHE B 1 98  ? 260.119 222.288 212.591 1.00 96.83  ? 148 PHE B O   1 
ATOM   4550  C CB  . PHE B 1 98  ? 259.587 219.473 211.317 1.00 96.83  ? 148 PHE B CB  1 
ATOM   4551  C CG  . PHE B 1 98  ? 261.060 219.562 211.400 1.00 96.83  ? 148 PHE B CG  1 
ATOM   4552  C CD1 . PHE B 1 98  ? 261.712 219.229 212.564 1.00 96.83  ? 148 PHE B CD1 1 
ATOM   4553  C CD2 . PHE B 1 98  ? 261.799 219.961 210.310 1.00 96.83  ? 148 PHE B CD2 1 
ATOM   4554  C CE1 . PHE B 1 98  ? 263.069 219.305 212.644 1.00 96.83  ? 148 PHE B CE1 1 
ATOM   4555  C CE2 . PHE B 1 98  ? 263.156 220.041 210.386 1.00 96.83  ? 148 PHE B CE2 1 
ATOM   4556  C CZ  . PHE B 1 98  ? 263.793 219.714 211.555 1.00 96.83  ? 148 PHE B CZ  1 
ATOM   4557  N N   . ILE B 1 99  ? 258.235 222.442 211.391 1.00 93.06  ? 149 ILE B N   1 
ATOM   4558  C CA  . ILE B 1 99  ? 258.403 223.871 211.190 1.00 93.06  ? 149 ILE B CA  1 
ATOM   4559  C C   . ILE B 1 99  ? 258.061 224.620 212.455 1.00 93.06  ? 149 ILE B C   1 
ATOM   4560  O O   . ILE B 1 99  ? 258.864 225.407 212.961 1.00 93.06  ? 149 ILE B O   1 
ATOM   4561  C CB  . ILE B 1 99  ? 257.568 224.358 209.999 1.00 93.06  ? 149 ILE B CB  1 
ATOM   4562  C CG1 . ILE B 1 99  ? 258.282 224.002 208.706 1.00 93.06  ? 149 ILE B CG1 1 
ATOM   4563  C CG2 . ILE B 1 99  ? 257.364 225.834 210.060 1.00 93.06  ? 149 ILE B CG2 1 
ATOM   4564  C CD1 . ILE B 1 99  ? 259.651 224.591 208.602 1.00 93.06  ? 149 ILE B CD1 1 
ATOM   4565  N N   . GLY B 1 100 ? 256.910 224.327 213.043 1.00 89.33  ? 150 GLY B N   1 
ATOM   4566  C CA  . GLY B 1 100 ? 256.536 224.950 214.291 1.00 89.33  ? 150 GLY B CA  1 
ATOM   4567  C C   . GLY B 1 100 ? 257.226 224.350 215.489 1.00 89.33  ? 150 GLY B C   1 
ATOM   4568  O O   . GLY B 1 100 ? 256.587 224.043 216.485 1.00 89.33  ? 150 GLY B O   1 
ATOM   4569  N N   . CYS B 1 101 ? 258.523 224.149 215.400 1.00 89.34  ? 151 CYS B N   1 
ATOM   4570  C CA  . CYS B 1 101 ? 259.295 223.555 216.465 1.00 89.34  ? 151 CYS B CA  1 
ATOM   4571  C C   . CYS B 1 101 ? 260.624 224.273 216.463 1.00 89.34  ? 151 CYS B C   1 
ATOM   4572  O O   . CYS B 1 101 ? 261.507 223.982 217.266 1.00 89.34  ? 151 CYS B O   1 
ATOM   4573  C CB  . CYS B 1 101 ? 259.451 222.060 216.237 1.00 89.34  ? 151 CYS B CB  1 
ATOM   4574  S SG  . CYS B 1 101 ? 259.953 221.130 217.659 1.00 89.34  ? 151 CYS B SG  1 
ATOM   4575  N N   . PHE B 1 102 ? 260.758 225.222 215.558 1.00 86.50  ? 152 PHE B N   1 
ATOM   4576  C CA  . PHE B 1 102 ? 261.953 226.026 215.442 1.00 86.50  ? 152 PHE B CA  1 
ATOM   4577  C C   . PHE B 1 102 ? 261.947 227.045 216.561 1.00 86.50  ? 152 PHE B C   1 
ATOM   4578  O O   . PHE B 1 102 ? 260.902 227.358 217.122 1.00 86.50  ? 152 PHE B O   1 
ATOM   4579  C CB  . PHE B 1 102 ? 261.978 226.728 214.090 1.00 86.50  ? 152 PHE B CB  1 
ATOM   4580  C CG  . PHE B 1 102 ? 262.421 225.878 212.945 1.00 86.50  ? 152 PHE B CG  1 
ATOM   4581  C CD1 . PHE B 1 102 ? 262.580 224.516 213.062 1.00 86.50  ? 152 PHE B CD1 1 
ATOM   4582  C CD2 . PHE B 1 102 ? 262.685 226.462 211.731 1.00 86.50  ? 152 PHE B CD2 1 
ATOM   4583  C CE1 . PHE B 1 102 ? 262.975 223.765 211.996 1.00 86.50  ? 152 PHE B CE1 1 
ATOM   4584  C CE2 . PHE B 1 102 ? 263.084 225.709 210.664 1.00 86.50  ? 152 PHE B CE2 1 
ATOM   4585  C CZ  . PHE B 1 102 ? 263.229 224.363 210.800 1.00 86.50  ? 152 PHE B CZ  1 
ATOM   4586  N N   . PRO B 1 103 ? 263.075 227.589 216.916 1.00 83.19  ? 153 PRO B N   1 
ATOM   4587  C CA  . PRO B 1 103 ? 263.003 228.660 217.899 1.00 83.19  ? 153 PRO B CA  1 
ATOM   4588  C C   . PRO B 1 103 ? 262.665 229.970 217.198 1.00 83.19  ? 153 PRO B C   1 
ATOM   4589  O O   . PRO B 1 103 ? 263.514 230.799 216.925 1.00 83.19  ? 153 PRO B O   1 
ATOM   4590  C CB  . PRO B 1 103 ? 264.410 228.670 218.496 1.00 83.19  ? 153 PRO B CB  1 
ATOM   4591  C CG  . PRO B 1 103 ? 265.084 227.495 217.955 1.00 83.19  ? 153 PRO B CG  1 
ATOM   4592  C CD  . PRO B 1 103 ? 264.466 227.230 216.653 1.00 83.19  ? 153 PRO B CD  1 
ATOM   4593  N N   . TRP B 1 104 ? 261.377 230.189 216.929 1.00 81.37  ? 154 TRP B N   1 
ATOM   4594  C CA  . TRP B 1 104 ? 260.960 231.345 216.143 1.00 81.37  ? 154 TRP B CA  1 
ATOM   4595  C C   . TRP B 1 104 ? 261.089 232.648 216.895 1.00 81.37  ? 154 TRP B C   1 
ATOM   4596  O O   . TRP B 1 104 ? 260.909 233.714 216.314 1.00 81.37  ? 154 TRP B O   1 
ATOM   4597  C CB  . TRP B 1 104 ? 259.518 231.229 215.678 1.00 81.37  ? 154 TRP B CB  1 
ATOM   4598  C CG  . TRP B 1 104 ? 259.277 230.187 214.706 1.00 81.37  ? 154 TRP B CG  1 
ATOM   4599  C CD1 . TRP B 1 104 ? 258.471 229.128 214.860 1.00 81.37  ? 154 TRP B CD1 1 
ATOM   4600  C CD2 . TRP B 1 104 ? 259.830 230.092 213.404 1.00 81.37  ? 154 TRP B CD2 1 
ATOM   4601  N NE1 . TRP B 1 104 ? 258.484 228.361 213.745 1.00 81.37  ? 154 TRP B NE1 1 
ATOM   4602  C CE2 . TRP B 1 104 ? 259.316 228.936 212.829 1.00 81.37  ? 154 TRP B CE2 1 
ATOM   4603  C CE3 . TRP B 1 104 ? 260.712 230.876 212.663 1.00 81.37  ? 154 TRP B CE3 1 
ATOM   4604  C CZ2 . TRP B 1 104 ? 259.651 228.536 211.559 1.00 81.37  ? 154 TRP B CZ2 1 
ATOM   4605  C CZ3 . TRP B 1 104 ? 261.046 230.477 211.420 1.00 81.37  ? 154 TRP B CZ3 1 
ATOM   4606  C CH2 . TRP B 1 104 ? 260.516 229.322 210.868 1.00 81.37  ? 154 TRP B CH2 1 
ATOM   4607  N N   . ASP B 1 105 ? 261.388 232.582 218.173 1.00 83.74  ? 155 ASP B N   1 
ATOM   4608  C CA  . ASP B 1 105 ? 261.687 233.764 218.934 1.00 83.74  ? 155 ASP B CA  1 
ATOM   4609  C C   . ASP B 1 105 ? 263.154 234.132 218.911 1.00 83.74  ? 155 ASP B C   1 
ATOM   4610  O O   . ASP B 1 105 ? 263.467 235.314 219.020 1.00 83.74  ? 155 ASP B O   1 
ATOM   4611  C CB  . ASP B 1 105 ? 261.236 233.581 220.376 1.00 83.74  ? 155 ASP B CB  1 
ATOM   4612  C CG  . ASP B 1 105 ? 261.154 234.863 221.103 1.00 83.74  ? 155 ASP B CG  1 
ATOM   4613  O OD1 . ASP B 1 105 ? 262.105 235.186 221.825 1.00 83.74  ? 155 ASP B OD1 1 
ATOM   4614  O OD2 . ASP B 1 105 ? 260.139 235.557 220.947 1.00 83.74  ? 155 ASP B OD2 1 
ATOM   4615  N N   . LEU B 1 106 ? 264.060 233.173 218.769 1.00 83.62  ? 156 LEU B N   1 
ATOM   4616  C CA  . LEU B 1 106 ? 265.455 233.490 218.537 1.00 83.62  ? 156 LEU B CA  1 
ATOM   4617  C C   . LEU B 1 106 ? 265.749 233.796 217.084 1.00 83.62  ? 156 LEU B C   1 
ATOM   4618  O O   . LEU B 1 106 ? 266.673 234.557 216.812 1.00 83.62  ? 156 LEU B O   1 
ATOM   4619  C CB  . LEU B 1 106 ? 266.357 232.348 218.978 1.00 83.62  ? 156 LEU B CB  1 
ATOM   4620  C CG  . LEU B 1 106 ? 266.228 231.822 220.392 1.00 83.62  ? 156 LEU B CG  1 
ATOM   4621  C CD1 . LEU B 1 106 ? 267.357 230.861 220.649 1.00 83.62  ? 156 LEU B CD1 1 
ATOM   4622  C CD2 . LEU B 1 106 ? 266.269 232.948 221.379 1.00 83.62  ? 156 LEU B CD2 1 
ATOM   4623  N N   . ILE B 1 107 ? 265.011 233.207 216.151 1.00 80.62  ? 157 ILE B N   1 
ATOM   4624  C CA  . ILE B 1 107 ? 265.143 233.584 214.754 1.00 80.62  ? 157 ILE B CA  1 
ATOM   4625  C C   . ILE B 1 107 ? 264.649 235.001 214.542 1.00 80.62  ? 157 ILE B C   1 
ATOM   4626  O O   . ILE B 1 107 ? 265.212 235.740 213.735 1.00 80.62  ? 157 ILE B O   1 
ATOM   4627  C CB  . ILE B 1 107 ? 264.393 232.569 213.885 1.00 80.62  ? 157 ILE B CB  1 
ATOM   4628  C CG1 . ILE B 1 107 ? 265.013 231.201 214.057 1.00 80.62  ? 157 ILE B CG1 1 
ATOM   4629  C CG2 . ILE B 1 107 ? 264.456 232.913 212.449 1.00 80.62  ? 157 ILE B CG2 1 
ATOM   4630  C CD1 . ILE B 1 107 ? 264.226 230.121 213.428 1.00 80.62  ? 157 ILE B CD1 1 
ATOM   4631  N N   . TYR B 1 108 ? 263.626 235.416 215.287 1.00 78.63  ? 158 TYR B N   1 
ATOM   4632  C CA  . TYR B 1 108 ? 263.134 236.784 215.196 1.00 78.63  ? 158 TYR B CA  1 
ATOM   4633  C C   . TYR B 1 108 ? 264.175 237.772 215.668 1.00 78.63  ? 158 TYR B C   1 
ATOM   4634  O O   . TYR B 1 108 ? 264.516 238.700 214.942 1.00 78.63  ? 158 TYR B O   1 
ATOM   4635  C CB  . TYR B 1 108 ? 261.863 236.939 216.015 1.00 78.63  ? 158 TYR B CB  1 
ATOM   4636  C CG  . TYR B 1 108 ? 261.411 238.353 216.199 1.00 78.63  ? 158 TYR B CG  1 
ATOM   4637  C CD1 . TYR B 1 108 ? 261.509 238.986 217.415 1.00 78.63  ? 158 TYR B CD1 1 
ATOM   4638  C CD2 . TYR B 1 108 ? 260.865 239.040 215.167 1.00 78.63  ? 158 TYR B CD2 1 
ATOM   4639  C CE1 . TYR B 1 108 ? 261.089 240.275 217.571 1.00 78.63  ? 158 TYR B CE1 1 
ATOM   4640  C CE2 . TYR B 1 108 ? 260.448 240.318 215.317 1.00 78.63  ? 158 TYR B CE2 1 
ATOM   4641  C CZ  . TYR B 1 108 ? 260.561 240.931 216.512 1.00 78.63  ? 158 TYR B CZ  1 
ATOM   4642  O OH  . TYR B 1 108 ? 260.127 242.219 216.636 1.00 78.63  ? 158 TYR B OH  1 
ATOM   4643  N N   . LYS B 1 109 ? 264.711 237.572 216.862 1.00 80.98  ? 159 LYS B N   1 
ATOM   4644  C CA  . LYS B 1 109 ? 265.664 238.515 217.414 1.00 80.98  ? 159 LYS B CA  1 
ATOM   4645  C C   . LYS B 1 109 ? 267.003 238.447 216.715 1.00 80.98  ? 159 LYS B C   1 
ATOM   4646  O O   . LYS B 1 109 ? 267.701 239.458 216.631 1.00 80.98  ? 159 LYS B O   1 
ATOM   4647  C CB  . LYS B 1 109 ? 265.863 238.240 218.884 1.00 80.98  ? 159 LYS B CB  1 
ATOM   4648  C CG  . LYS B 1 109 ? 264.627 238.337 219.691 1.00 80.98  ? 159 LYS B CG  1 
ATOM   4649  C CD  . LYS B 1 109 ? 264.846 237.660 221.000 1.00 80.98  ? 159 LYS B CD  1 
ATOM   4650  C CE  . LYS B 1 109 ? 263.755 237.977 221.955 1.00 80.98  ? 159 LYS B CE  1 
ATOM   4651  N NZ  . LYS B 1 109 ? 263.553 236.820 222.851 1.00 80.98  ? 159 LYS B NZ  1 
ATOM   4652  N N   . ALA B 1 110 ? 267.388 237.275 216.224 1.00 82.41  ? 160 ALA B N   1 
ATOM   4653  C CA  . ALA B 1 110 ? 268.678 237.138 215.566 1.00 82.41  ? 160 ALA B CA  1 
ATOM   4654  C C   . ALA B 1 110 ? 268.674 237.839 214.223 1.00 82.41  ? 160 ALA B C   1 
ATOM   4655  O O   . ALA B 1 110 ? 269.604 238.577 213.895 1.00 82.41  ? 160 ALA B O   1 
ATOM   4656  C CB  . ALA B 1 110 ? 269.029 235.667 215.397 1.00 82.41  ? 160 ALA B CB  1 
ATOM   4657  N N   . SER B 1 111 ? 267.614 237.659 213.451 1.00 81.37  ? 161 SER B N   1 
ATOM   4658  C CA  . SER B 1 111 ? 267.529 238.269 212.138 1.00 81.37  ? 161 SER B CA  1 
ATOM   4659  C C   . SER B 1 111 ? 267.036 239.702 212.171 1.00 81.37  ? 161 SER B C   1 
ATOM   4660  O O   . SER B 1 111 ? 266.149 240.056 211.396 1.00 81.37  ? 161 SER B O   1 
ATOM   4661  C CB  . SER B 1 111 ? 266.582 237.479 211.267 1.00 81.37  ? 161 SER B CB  1 
ATOM   4662  O OG  . SER B 1 111 ? 265.264 237.873 211.563 1.00 81.37  ? 161 SER B OG  1 
ATOM   4663  N N   . GLY B 1 112 ? 267.603 240.535 213.035 1.00 82.24  ? 162 GLY B N   1 
ATOM   4664  C CA  . GLY B 1 112 ? 267.363 241.958 213.012 1.00 82.24  ? 162 GLY B CA  1 
ATOM   4665  C C   . GLY B 1 112 ? 265.963 242.413 213.329 1.00 82.24  ? 162 GLY B C   1 
ATOM   4666  O O   . GLY B 1 112 ? 265.645 243.569 213.040 1.00 82.24  ? 162 GLY B O   1 
ATOM   4667  N N   . LYS B 1 113 ? 265.126 241.544 213.897 1.00 80.53  ? 163 LYS B N   1 
ATOM   4668  C CA  . LYS B 1 113 ? 263.763 241.835 214.337 1.00 80.53  ? 163 LYS B CA  1 
ATOM   4669  C C   . LYS B 1 113 ? 262.894 242.333 213.181 1.00 80.53  ? 163 LYS B C   1 
ATOM   4670  O O   . LYS B 1 113 ? 262.355 243.433 213.191 1.00 80.53  ? 163 LYS B O   1 
ATOM   4671  C CB  . LYS B 1 113 ? 263.756 242.820 215.504 1.00 80.53  ? 163 LYS B CB  1 
ATOM   4672  C CG  . LYS B 1 113 ? 264.655 242.410 216.618 1.00 80.53  ? 163 LYS B CG  1 
ATOM   4673  C CD  . LYS B 1 113 ? 264.688 243.455 217.675 1.00 80.53  ? 163 LYS B CD  1 
ATOM   4674  C CE  . LYS B 1 113 ? 263.679 243.153 218.741 1.00 80.53  ? 163 LYS B CE  1 
ATOM   4675  N NZ  . LYS B 1 113 ? 264.193 242.147 219.691 1.00 80.53  ? 163 LYS B NZ  1 
ATOM   4676  N N   . HIS B 1 114 ? 262.789 241.483 212.174 1.00 80.65  ? 164 HIS B N   1 
ATOM   4677  C CA  . HIS B 1 114 ? 261.809 241.663 211.123 1.00 80.65  ? 164 HIS B CA  1 
ATOM   4678  C C   . HIS B 1 114 ? 260.496 241.120 211.624 1.00 80.65  ? 164 HIS B C   1 
ATOM   4679  O O   . HIS B 1 114 ? 260.448 240.023 212.165 1.00 80.65  ? 164 HIS B O   1 
ATOM   4680  C CB  . HIS B 1 114 ? 262.207 240.936 209.849 1.00 80.65  ? 164 HIS B CB  1 
ATOM   4681  C CG  . HIS B 1 114 ? 263.331 241.585 209.127 1.00 80.65  ? 164 HIS B CG  1 
ATOM   4682  N ND1 . HIS B 1 114 ? 264.626 241.541 209.586 1.00 80.65  ? 164 HIS B ND1 1 
ATOM   4683  C CD2 . HIS B 1 114 ? 263.356 242.320 207.995 1.00 80.65  ? 164 HIS B CD2 1 
ATOM   4684  C CE1 . HIS B 1 114 ? 265.404 242.214 208.763 1.00 80.65  ? 164 HIS B CE1 1 
ATOM   4685  N NE2 . HIS B 1 114 ? 264.658 242.694 207.787 1.00 80.65  ? 164 HIS B NE2 1 
ATOM   4686  N N   . GLU B 1 115 ? 259.439 241.889 211.462 1.00 76.11  ? 165 GLU B N   1 
ATOM   4687  C CA  . GLU B 1 115 ? 258.164 241.482 212.010 1.00 76.11  ? 165 GLU B CA  1 
ATOM   4688  C C   . GLU B 1 115 ? 257.583 240.281 211.298 1.00 76.11  ? 165 GLU B C   1 
ATOM   4689  O O   . GLU B 1 115 ? 256.988 239.429 211.952 1.00 76.11  ? 165 GLU B O   1 
ATOM   4690  C CB  . GLU B 1 115 ? 257.207 242.663 211.971 1.00 76.11  ? 165 GLU B CB  1 
ATOM   4691  C CG  . GLU B 1 115 ? 255.754 242.339 212.085 1.00 76.11  ? 165 GLU B CG  1 
ATOM   4692  C CD  . GLU B 1 115 ? 255.360 241.994 213.470 1.00 76.11  ? 165 GLU B CD  1 
ATOM   4693  O OE1 . GLU B 1 115 ? 254.296 241.390 213.642 1.00 76.11  ? 165 GLU B OE1 1 
ATOM   4694  O OE2 . GLU B 1 115 ? 256.103 242.336 214.396 1.00 76.11  ? 165 GLU B OE2 1 
ATOM   4695  N N   . LEU B 1 116 ? 257.837 240.131 210.009 1.00 74.54  ? 166 LEU B N   1 
ATOM   4696  C CA  . LEU B 1 116 ? 257.222 239.057 209.247 1.00 74.54  ? 166 LEU B CA  1 
ATOM   4697  C C   . LEU B 1 116 ? 257.751 237.678 209.596 1.00 74.54  ? 166 LEU B C   1 
ATOM   4698  O O   . LEU B 1 116 ? 257.082 236.697 209.293 1.00 74.54  ? 166 LEU B O   1 
ATOM   4699  C CB  . LEU B 1 116 ? 257.409 239.310 207.761 1.00 74.54  ? 166 LEU B CB  1 
ATOM   4700  C CG  . LEU B 1 116 ? 256.332 238.724 206.868 1.00 74.54  ? 166 LEU B CG  1 
ATOM   4701  C CD1 . LEU B 1 116 ? 255.111 239.597 206.904 1.00 74.54  ? 166 LEU B CD1 1 
ATOM   4702  C CD2 . LEU B 1 116 ? 256.857 238.585 205.472 1.00 74.54  ? 166 LEU B CD2 1 
ATOM   4703  N N   . VAL B 1 117 ? 258.881 237.558 210.285 1.00 74.14  ? 167 VAL B N   1 
ATOM   4704  C CA  . VAL B 1 117 ? 259.424 236.252 210.641 1.00 74.14  ? 167 VAL B CA  1 
ATOM   4705  C C   . VAL B 1 117 ? 258.789 235.854 211.962 1.00 74.14  ? 167 VAL B C   1 
ATOM   4706  O O   . VAL B 1 117 ? 259.021 234.772 212.496 1.00 74.14  ? 167 VAL B O   1 
ATOM   4707  C CB  . VAL B 1 117 ? 260.959 236.303 210.708 1.00 74.14  ? 167 VAL B CB  1 
ATOM   4708  C CG1 . VAL B 1 117 ? 261.390 236.958 211.921 1.00 74.14  ? 167 VAL B CG1 1 
ATOM   4709  C CG2 . VAL B 1 117 ? 261.585 234.950 210.601 1.00 74.14  ? 167 VAL B CG2 1 
ATOM   4710  N N   . ARG B 1 118 ? 257.965 236.732 212.482 1.00 71.53  ? 168 ARG B N   1 
ATOM   4711  C CA  . ARG B 1 118 ? 257.232 236.473 213.710 1.00 71.53  ? 168 ARG B CA  1 
ATOM   4712  C C   . ARG B 1 118 ? 255.837 235.965 213.423 1.00 71.53  ? 168 ARG B C   1 
ATOM   4713  O O   . ARG B 1 118 ? 255.076 235.768 214.365 1.00 71.53  ? 168 ARG B O   1 
ATOM   4714  C CB  . ARG B 1 118 ? 257.139 237.749 214.505 1.00 71.53  ? 168 ARG B CB  1 
ATOM   4715  C CG  . ARG B 1 118 ? 257.369 237.604 215.938 1.00 71.53  ? 168 ARG B CG  1 
ATOM   4716  C CD  . ARG B 1 118 ? 257.417 238.942 216.569 1.00 71.53  ? 168 ARG B CD  1 
ATOM   4717  N NE  . ARG B 1 118 ? 256.163 239.646 216.449 1.00 71.53  ? 168 ARG B NE  1 
ATOM   4718  C CZ  . ARG B 1 118 ? 255.178 239.520 217.311 1.00 71.53  ? 168 ARG B CZ  1 
ATOM   4719  N NH1 . ARG B 1 118 ? 255.312 238.712 218.334 1.00 71.53  ? 168 ARG B NH1 1 
ATOM   4720  N NH2 . ARG B 1 118 ? 254.067 240.189 217.154 1.00 71.53  ? 168 ARG B NH2 1 
ATOM   4721  N N   . TYR B 1 119 ? 255.452 235.815 212.170 1.00 71.19  ? 169 TYR B N   1 
ATOM   4722  C CA  . TYR B 1 119 ? 254.149 235.304 211.817 1.00 71.19  ? 169 TYR B CA  1 
ATOM   4723  C C   . TYR B 1 119 ? 254.158 233.812 211.710 1.00 71.19  ? 169 TYR B C   1 
ATOM   4724  O O   . TYR B 1 119 ? 253.107 233.210 211.530 1.00 71.19  ? 169 TYR B O   1 
ATOM   4725  C CB  . TYR B 1 119 ? 253.685 235.888 210.502 1.00 71.19  ? 169 TYR B CB  1 
ATOM   4726  C CG  . TYR B 1 119 ? 252.965 237.175 210.631 1.00 71.19  ? 169 TYR B CG  1 
ATOM   4727  C CD1 . TYR B 1 119 ? 253.646 238.341 210.866 1.00 71.19  ? 169 TYR B CD1 1 
ATOM   4728  C CD2 . TYR B 1 119 ? 251.603 237.227 210.512 1.00 71.19  ? 169 TYR B CD2 1 
ATOM   4729  C CE1 . TYR B 1 119 ? 252.998 239.506 210.985 1.00 71.19  ? 169 TYR B CE1 1 
ATOM   4730  C CE2 . TYR B 1 119 ? 250.948 238.397 210.632 1.00 71.19  ? 169 TYR B CE2 1 
ATOM   4731  C CZ  . TYR B 1 119 ? 251.652 239.527 210.867 1.00 71.19  ? 169 TYR B CZ  1 
ATOM   4732  O OH  . TYR B 1 119 ? 250.990 240.708 210.987 1.00 71.19  ? 169 TYR B OH  1 
ATOM   4733  N N   . LEU B 1 120 ? 255.323 233.197 211.808 1.00 74.35  ? 170 LEU B N   1 
ATOM   4734  C CA  . LEU B 1 120 ? 255.445 231.758 211.775 1.00 74.35  ? 170 LEU B CA  1 
ATOM   4735  C C   . LEU B 1 120 ? 255.234 231.140 213.134 1.00 74.35  ? 170 LEU B C   1 
ATOM   4736  O O   . LEU B 1 120 ? 255.369 229.929 213.279 1.00 74.35  ? 170 LEU B O   1 
ATOM   4737  C CB  . LEU B 1 120 ? 256.804 231.372 211.228 1.00 74.35  ? 170 LEU B CB  1 
ATOM   4738  C CG  . LEU B 1 120 ? 257.002 232.003 209.879 1.00 74.35  ? 170 LEU B CG  1 
ATOM   4739  C CD1 . LEU B 1 120 ? 258.432 232.071 209.595 1.00 74.35  ? 170 LEU B CD1 1 
ATOM   4740  C CD2 . LEU B 1 120 ? 256.334 231.136 208.894 1.00 74.35  ? 170 LEU B CD2 1 
ATOM   4741  N N   . LEU B 1 121 ? 254.902 231.941 214.135 1.00 72.99  ? 171 LEU B N   1 
ATOM   4742  C CA  . LEU B 1 121 ? 254.354 231.418 215.371 1.00 72.99  ? 171 LEU B CA  1 
ATOM   4743  C C   . LEU B 1 121 ? 253.010 230.779 215.135 1.00 72.99  ? 171 LEU B C   1 
ATOM   4744  O O   . LEU B 1 121 ? 252.650 229.855 215.832 1.00 72.99  ? 171 LEU B O   1 
ATOM   4745  C CB  . LEU B 1 121 ? 254.238 232.506 216.417 1.00 72.99  ? 171 LEU B CB  1 
ATOM   4746  C CG  . LEU B 1 121 ? 255.544 233.102 216.874 1.00 72.99  ? 171 LEU B CG  1 
ATOM   4747  C CD1 . LEU B 1 121 ? 255.292 234.252 217.762 1.00 72.99  ? 171 LEU B CD1 1 
ATOM   4748  C CD2 . LEU B 1 121 ? 256.303 232.068 217.592 1.00 72.99  ? 171 LEU B CD2 1 
ATOM   4749  N N   . TRP B 1 122 ? 252.264 231.185 214.123 1.00 71.59  ? 172 TRP B N   1 
ATOM   4750  C CA  . TRP B 1 122 ? 250.952 230.621 213.881 1.00 71.59  ? 172 TRP B CA  1 
ATOM   4751  C C   . TRP B 1 122 ? 250.988 229.218 213.319 1.00 71.59  ? 172 TRP B C   1 
ATOM   4752  O O   . TRP B 1 122 ? 249.942 228.582 213.238 1.00 71.59  ? 172 TRP B O   1 
ATOM   4753  C CB  . TRP B 1 122 ? 250.161 231.517 212.943 1.00 71.59  ? 172 TRP B CB  1 
ATOM   4754  C CG  . TRP B 1 122 ? 249.861 232.791 213.564 1.00 71.59  ? 172 TRP B CG  1 
ATOM   4755  C CD1 . TRP B 1 122 ? 250.521 233.933 213.396 1.00 71.59  ? 172 TRP B CD1 1 
ATOM   4756  C CD2 . TRP B 1 122 ? 248.830 233.054 214.502 1.00 71.59  ? 172 TRP B CD2 1 
ATOM   4757  N NE1 . TRP B 1 122 ? 249.963 234.909 214.145 1.00 71.59  ? 172 TRP B NE1 1 
ATOM   4758  C CE2 . TRP B 1 122 ? 248.917 234.384 214.843 1.00 71.59  ? 172 TRP B CE2 1 
ATOM   4759  C CE3 . TRP B 1 122 ? 247.830 232.286 215.075 1.00 71.59  ? 172 TRP B CE3 1 
ATOM   4760  C CZ2 . TRP B 1 122 ? 248.051 234.971 215.732 1.00 71.59  ? 172 TRP B CZ2 1 
ATOM   4761  C CZ3 . TRP B 1 122 ? 246.983 232.869 215.949 1.00 71.59  ? 172 TRP B CZ3 1 
ATOM   4762  C CH2 . TRP B 1 122 ? 247.091 234.193 216.271 1.00 71.59  ? 172 TRP B CH2 1 
ATOM   4763  N N   . ILE B 1 123 ? 252.158 228.697 212.980 1.00 78.73  ? 173 ILE B N   1 
ATOM   4764  C CA  . ILE B 1 123 ? 252.311 227.310 212.575 1.00 78.73  ? 173 ILE B CA  1 
ATOM   4765  C C   . ILE B 1 123 ? 252.226 226.457 213.829 1.00 78.73  ? 173 ILE B C   1 
ATOM   4766  O O   . ILE B 1 123 ? 251.891 225.273 213.772 1.00 78.73  ? 173 ILE B O   1 
ATOM   4767  C CB  . ILE B 1 123 ? 253.640 227.102 211.834 1.00 78.73  ? 173 ILE B CB  1 
ATOM   4768  C CG1 . ILE B 1 123 ? 253.796 228.154 210.754 1.00 78.73  ? 173 ILE B CG1 1 
ATOM   4769  C CG2 . ILE B 1 123 ? 253.695 225.781 211.175 1.00 78.73  ? 173 ILE B CG2 1 
ATOM   4770  C CD1 . ILE B 1 123 ? 252.712 228.130 209.709 1.00 78.73  ? 173 ILE B CD1 1 
ATOM   4771  N N   . ARG B 1 124 ? 252.466 227.060 214.981 1.00 78.26  ? 174 ARG B N   1 
ATOM   4772  C CA  . ARG B 1 124 ? 252.311 226.324 216.223 1.00 78.26  ? 174 ARG B CA  1 
ATOM   4773  C C   . ARG B 1 124 ? 250.862 226.174 216.638 1.00 78.26  ? 174 ARG B C   1 
ATOM   4774  O O   . ARG B 1 124 ? 250.609 225.547 217.662 1.00 78.26  ? 174 ARG B O   1 
ATOM   4775  C CB  . ARG B 1 124 ? 253.057 226.994 217.317 1.00 78.26  ? 174 ARG B CB  1 
ATOM   4776  C CG  . ARG B 1 124 ? 254.481 227.124 217.044 1.00 78.26  ? 174 ARG B CG  1 
ATOM   4777  C CD  . ARG B 1 124 ? 255.139 227.719 218.197 1.00 78.26  ? 174 ARG B CD  1 
ATOM   4778  N NE  . ARG B 1 124 ? 256.563 227.535 218.141 1.00 78.26  ? 174 ARG B NE  1 
ATOM   4779  C CZ  . ARG B 1 124 ? 257.403 228.300 218.803 1.00 78.26  ? 174 ARG B CZ  1 
ATOM   4780  N NH1 . ARG B 1 124 ? 256.930 229.273 219.535 1.00 78.26  ? 174 ARG B NH1 1 
ATOM   4781  N NH2 . ARG B 1 124 ? 258.699 228.104 218.732 1.00 78.26  ? 174 ARG B NH2 1 
ATOM   4782  N N   . LEU B 1 125 ? 249.903 226.712 215.907 1.00 79.47  ? 175 LEU B N   1 
ATOM   4783  C CA  . LEU B 1 125 ? 248.505 226.422 216.171 1.00 79.47  ? 175 LEU B CA  1 
ATOM   4784  C C   . LEU B 1 125 ? 248.041 225.160 215.480 1.00 79.47  ? 175 LEU B C   1 
ATOM   4785  O O   . LEU B 1 125 ? 246.848 224.864 215.494 1.00 79.47  ? 175 LEU B O   1 
ATOM   4786  C CB  . LEU B 1 125 ? 247.597 227.569 215.756 1.00 79.47  ? 175 LEU B CB  1 
ATOM   4787  C CG  . LEU B 1 125 ? 247.240 228.531 216.858 1.00 79.47  ? 175 LEU B CG  1 
ATOM   4788  C CD1 . LEU B 1 125 ? 248.371 229.421 217.174 1.00 79.47  ? 175 LEU B CD1 1 
ATOM   4789  C CD2 . LEU B 1 125 ? 246.058 229.307 216.420 1.00 79.47  ? 175 LEU B CD2 1 
ATOM   4790  N N   . PHE B 1 126 ? 248.948 224.397 214.898 1.00 86.78  ? 176 PHE B N   1 
ATOM   4791  C CA  . PHE B 1 126 ? 248.652 223.060 214.405 1.00 86.78  ? 176 PHE B CA  1 
ATOM   4792  C C   . PHE B 1 126 ? 248.908 222.035 215.489 1.00 86.78  ? 176 PHE B C   1 
ATOM   4793  O O   . PHE B 1 126 ? 249.197 220.876 215.238 1.00 86.78  ? 176 PHE B O   1 
ATOM   4794  C CB  . PHE B 1 126 ? 249.478 222.770 213.173 1.00 86.78  ? 176 PHE B CB  1 
ATOM   4795  C CG  . PHE B 1 126 ? 248.961 223.423 211.955 1.00 86.78  ? 176 PHE B CG  1 
ATOM   4796  C CD1 . PHE B 1 126 ? 247.680 223.176 211.529 1.00 86.78  ? 176 PHE B CD1 1 
ATOM   4797  C CD2 . PHE B 1 126 ? 249.746 224.279 211.231 1.00 86.78  ? 176 PHE B CD2 1 
ATOM   4798  C CE1 . PHE B 1 126 ? 247.194 223.768 210.403 1.00 86.78  ? 176 PHE B CE1 1 
ATOM   4799  C CE2 . PHE B 1 126 ? 249.261 224.875 210.102 1.00 86.78  ? 176 PHE B CE2 1 
ATOM   4800  C CZ  . PHE B 1 126 ? 247.986 224.620 209.689 1.00 86.78  ? 176 PHE B CZ  1 
ATOM   4801  N N   . ARG B 1 127 ? 248.843 222.492 216.727 1.00 84.43  ? 177 ARG B N   1 
ATOM   4802  C CA  . ARG B 1 127 ? 248.894 221.625 217.877 1.00 84.43  ? 177 ARG B CA  1 
ATOM   4803  C C   . ARG B 1 127 ? 247.562 221.593 218.594 1.00 84.43  ? 177 ARG B C   1 
ATOM   4804  O O   . ARG B 1 127 ? 247.410 220.830 219.536 1.00 84.43  ? 177 ARG B O   1 
ATOM   4805  C CB  . ARG B 1 127 ? 249.994 222.067 218.817 1.00 84.43  ? 177 ARG B CB  1 
ATOM   4806  C CG  . ARG B 1 127 ? 251.280 222.232 218.126 1.00 84.43  ? 177 ARG B CG  1 
ATOM   4807  C CD  . ARG B 1 127 ? 252.257 222.898 219.009 1.00 84.43  ? 177 ARG B CD  1 
ATOM   4808  N NE  . ARG B 1 127 ? 253.600 222.750 218.494 1.00 84.43  ? 177 ARG B NE  1 
ATOM   4809  C CZ  . ARG B 1 127 ? 254.647 223.361 219.013 1.00 84.43  ? 177 ARG B CZ  1 
ATOM   4810  N NH1 . ARG B 1 127 ? 254.491 224.161 220.043 1.00 84.43  ? 177 ARG B NH1 1 
ATOM   4811  N NH2 . ARG B 1 127 ? 255.842 223.171 218.509 1.00 84.43  ? 177 ARG B NH2 1 
ATOM   4812  N N   . VAL B 1 128 ? 246.575 222.373 218.159 1.00 87.82  ? 178 VAL B N   1 
ATOM   4813  C CA  . VAL B 1 128 ? 245.214 222.099 218.592 1.00 87.82  ? 178 VAL B CA  1 
ATOM   4814  C C   . VAL B 1 128 ? 244.647 220.915 217.850 1.00 87.82  ? 178 VAL B C   1 
ATOM   4815  O O   . VAL B 1 128 ? 243.560 220.439 218.202 1.00 87.82  ? 178 VAL B O   1 
ATOM   4816  C CB  . VAL B 1 128 ? 244.253 223.281 218.392 1.00 87.82  ? 178 VAL B CB  1 
ATOM   4817  C CG1 . VAL B 1 128 ? 244.726 224.443 219.146 1.00 87.82  ? 178 VAL B CG1 1 
ATOM   4818  C CG2 . VAL B 1 128 ? 244.157 223.629 216.956 1.00 87.82  ? 178 VAL B CG2 1 
ATOM   4819  N N   . ARG B 1 129 ? 245.325 220.469 216.797 1.00 95.51  ? 179 ARG B N   1 
ATOM   4820  C CA  . ARG B 1 129 ? 245.118 219.156 216.214 1.00 95.51  ? 179 ARG B CA  1 
ATOM   4821  C C   . ARG B 1 129 ? 245.103 218.081 217.288 1.00 95.51  ? 179 ARG B C   1 
ATOM   4822  O O   . ARG B 1 129 ? 244.165 217.292 217.370 1.00 95.51  ? 179 ARG B O   1 
ATOM   4823  C CB  . ARG B 1 129 ? 246.213 218.941 215.176 1.00 95.51  ? 179 ARG B CB  1 
ATOM   4824  C CG  . ARG B 1 129 ? 246.205 217.689 214.371 1.00 95.51  ? 179 ARG B CG  1 
ATOM   4825  C CD  . ARG B 1 129 ? 247.177 216.697 214.967 1.00 95.51  ? 179 ARG B CD  1 
ATOM   4826  N NE  . ARG B 1 129 ? 248.421 217.353 215.340 1.00 95.51  ? 179 ARG B NE  1 
ATOM   4827  C CZ  . ARG B 1 129 ? 249.400 217.622 214.494 1.00 95.51  ? 179 ARG B CZ  1 
ATOM   4828  N NH1 . ARG B 1 129 ? 249.264 217.286 213.237 1.00 95.51  ? 179 ARG B NH1 1 
ATOM   4829  N NH2 . ARG B 1 129 ? 250.505 218.226 214.898 1.00 95.51  ? 179 ARG B NH2 1 
ATOM   4830  N N   . LYS B 1 130 ? 246.060 218.117 218.204 1.00 92.67  ? 180 LYS B N   1 
ATOM   4831  C CA  . LYS B 1 130 ? 246.084 217.155 219.294 1.00 92.67  ? 180 LYS B CA  1 
ATOM   4832  C C   . LYS B 1 130 ? 245.038 217.401 220.367 1.00 92.67  ? 180 LYS B C   1 
ATOM   4833  O O   . LYS B 1 130 ? 245.094 216.774 221.419 1.00 92.67  ? 180 LYS B O   1 
ATOM   4834  C CB  . LYS B 1 130 ? 247.445 217.155 219.952 1.00 92.67  ? 180 LYS B CB  1 
ATOM   4835  C CG  . LYS B 1 130 ? 248.527 216.680 219.052 1.00 92.67  ? 180 LYS B CG  1 
ATOM   4836  C CD  . LYS B 1 130 ? 249.683 216.188 219.864 1.00 92.67  ? 180 LYS B CD  1 
ATOM   4837  C CE  . LYS B 1 130 ? 250.904 216.055 219.018 1.00 92.67  ? 180 LYS B CE  1 
ATOM   4838  N NZ  . LYS B 1 130 ? 251.414 217.379 218.597 1.00 92.67  ? 180 LYS B NZ  1 
ATOM   4839  N N   . VAL B 1 131 ? 244.103 218.315 220.147 1.00 95.00  ? 181 VAL B N   1 
ATOM   4840  C CA  . VAL B 1 131 ? 242.965 218.471 221.039 1.00 95.00  ? 181 VAL B CA  1 
ATOM   4841  C C   . VAL B 1 131 ? 241.726 218.087 220.242 1.00 95.00  ? 181 VAL B C   1 
ATOM   4842  O O   . VAL B 1 131 ? 240.685 217.755 220.812 1.00 95.00  ? 181 VAL B O   1 
ATOM   4843  C CB  . VAL B 1 131 ? 242.878 219.897 221.614 1.00 95.00  ? 181 VAL B CB  1 
ATOM   4844  C CG1 . VAL B 1 131 ? 241.934 219.955 222.769 1.00 95.00  ? 181 VAL B CG1 1 
ATOM   4845  C CG2 . VAL B 1 131 ? 244.218 220.350 222.095 1.00 95.00  ? 181 VAL B CG2 1 
ATOM   4846  N N   . VAL B 1 132 ? 241.826 218.081 218.912 1.00 100.80 ? 182 VAL B N   1 
ATOM   4847  C CA  . VAL B 1 132 ? 240.744 217.531 218.107 1.00 100.80 ? 182 VAL B CA  1 
ATOM   4848  C C   . VAL B 1 132 ? 241.015 216.105 217.678 1.00 100.80 ? 182 VAL B C   1 
ATOM   4849  O O   . VAL B 1 132 ? 240.141 215.482 217.076 1.00 100.80 ? 182 VAL B O   1 
ATOM   4850  C CB  . VAL B 1 132 ? 240.417 218.401 216.878 1.00 100.80 ? 182 VAL B CB  1 
ATOM   4851  C CG1 . VAL B 1 132 ? 240.235 219.844 217.281 1.00 100.80 ? 182 VAL B CG1 1 
ATOM   4852  C CG2 . VAL B 1 132 ? 241.453 218.254 215.805 1.00 100.80 ? 182 VAL B CG2 1 
ATOM   4853  N N   . GLU B 1 133 ? 242.192 215.564 217.969 1.00 103.69 ? 183 GLU B N   1 
ATOM   4854  C CA  . GLU B 1 133 ? 242.389 214.121 218.038 1.00 103.69 ? 183 GLU B CA  1 
ATOM   4855  C C   . GLU B 1 133 ? 242.318 213.676 219.484 1.00 103.69 ? 183 GLU B C   1 
ATOM   4856  O O   . GLU B 1 133 ? 243.008 212.760 219.914 1.00 103.69 ? 183 GLU B O   1 
ATOM   4857  C CB  . GLU B 1 133 ? 243.703 213.676 217.406 1.00 103.69 ? 183 GLU B CB  1 
ATOM   4858  C CG  . GLU B 1 133 ? 244.052 214.360 216.111 1.00 103.69 ? 183 GLU B CG  1 
ATOM   4859  C CD  . GLU B 1 133 ? 243.364 213.759 214.913 1.00 103.69 ? 183 GLU B CD  1 
ATOM   4860  O OE1 . GLU B 1 133 ? 242.772 212.669 215.046 1.00 103.69 ? 183 GLU B OE1 1 
ATOM   4861  O OE2 . GLU B 1 133 ? 243.413 214.380 213.832 1.00 103.69 ? 183 GLU B OE2 1 
ATOM   4862  N N   . PHE B 1 134 ? 241.518 214.384 220.254 1.00 105.53 ? 184 PHE B N   1 
ATOM   4863  C CA  . PHE B 1 134 ? 241.138 213.994 221.590 1.00 105.53 ? 184 PHE B CA  1 
ATOM   4864  C C   . PHE B 1 134 ? 239.644 214.043 221.771 1.00 105.53 ? 184 PHE B C   1 
ATOM   4865  O O   . PHE B 1 134 ? 239.106 213.220 222.506 1.00 105.53 ? 184 PHE B O   1 
ATOM   4866  C CB  . PHE B 1 134 ? 241.795 214.913 222.608 1.00 105.53 ? 184 PHE B CB  1 
ATOM   4867  C CG  . PHE B 1 134 ? 241.324 214.711 224.005 1.00 105.53 ? 184 PHE B CG  1 
ATOM   4868  C CD1 . PHE B 1 134 ? 240.511 215.640 224.613 1.00 105.53 ? 184 PHE B CD1 1 
ATOM   4869  C CD2 . PHE B 1 134 ? 241.714 213.607 224.718 1.00 105.53 ? 184 PHE B CD2 1 
ATOM   4870  C CE1 . PHE B 1 134 ? 240.095 215.468 225.892 1.00 105.53 ? 184 PHE B CE1 1 
ATOM   4871  C CE2 . PHE B 1 134 ? 241.297 213.428 226.002 1.00 105.53 ? 184 PHE B CE2 1 
ATOM   4872  C CZ  . PHE B 1 134 ? 240.485 214.360 226.589 1.00 105.53 ? 184 PHE B CZ  1 
ATOM   4873  N N   . PHE B 1 135 ? 238.948 214.945 221.094 1.00 107.85 ? 185 PHE B N   1 
ATOM   4874  C CA  . PHE B 1 135 ? 237.498 214.933 221.024 1.00 107.85 ? 185 PHE B CA  1 
ATOM   4875  C C   . PHE B 1 135 ? 237.039 214.108 219.836 1.00 107.85 ? 185 PHE B C   1 
ATOM   4876  O O   . PHE B 1 135 ? 235.954 214.322 219.302 1.00 107.85 ? 185 PHE B O   1 
ATOM   4877  C CB  . PHE B 1 135 ? 236.937 216.346 220.934 1.00 107.85 ? 185 PHE B CB  1 
ATOM   4878  C CG  . PHE B 1 135 ? 236.998 217.109 222.217 1.00 107.85 ? 185 PHE B CG  1 
ATOM   4879  C CD1 . PHE B 1 135 ? 236.144 216.813 223.251 1.00 107.85 ? 185 PHE B CD1 1 
ATOM   4880  C CD2 . PHE B 1 135 ? 237.895 218.140 222.378 1.00 107.85 ? 185 PHE B CD2 1 
ATOM   4881  C CE1 . PHE B 1 135 ? 236.196 217.525 224.421 1.00 107.85 ? 185 PHE B CE1 1 
ATOM   4882  C CE2 . PHE B 1 135 ? 237.945 218.849 223.545 1.00 107.85 ? 185 PHE B CE2 1 
ATOM   4883  C CZ  . PHE B 1 135 ? 237.097 218.540 224.562 1.00 107.85 ? 185 PHE B CZ  1 
ATOM   4884  N N   . GLN B 1 136 ? 237.876 213.182 219.394 1.00 114.90 ? 186 GLN B N   1 
ATOM   4885  C CA  . GLN B 1 136 ? 237.500 212.186 218.411 1.00 114.90 ? 186 GLN B CA  1 
ATOM   4886  C C   . GLN B 1 136 ? 237.765 210.821 219.017 1.00 114.90 ? 186 GLN B C   1 
ATOM   4887  O O   . GLN B 1 136 ? 237.079 209.847 218.711 1.00 114.90 ? 186 GLN B O   1 
ATOM   4888  C CB  . GLN B 1 136 ? 238.277 212.386 217.119 1.00 114.90 ? 186 GLN B CB  1 
ATOM   4889  C CG  . GLN B 1 136 ? 237.690 213.462 216.252 1.00 114.90 ? 186 GLN B CG  1 
ATOM   4890  C CD  . GLN B 1 136 ? 238.497 213.698 215.006 1.00 114.90 ? 186 GLN B CD  1 
ATOM   4891  O OE1 . GLN B 1 136 ? 238.172 214.568 214.202 1.00 114.90 ? 186 GLN B OE1 1 
ATOM   4892  N NE2 . GLN B 1 136 ? 239.558 212.923 214.833 1.00 114.90 ? 186 GLN B NE2 1 
ATOM   4893  N N   . ARG B 1 137 ? 238.754 210.749 219.899 1.00 115.41 ? 187 ARG B N   1 
ATOM   4894  C CA  . ARG B 1 137 ? 238.977 209.571 220.726 1.00 115.41 ? 187 ARG B CA  1 
ATOM   4895  C C   . ARG B 1 137 ? 238.269 209.695 222.060 1.00 115.41 ? 187 ARG B C   1 
ATOM   4896  O O   . ARG B 1 137 ? 238.640 209.047 223.037 1.00 115.41 ? 187 ARG B O   1 
ATOM   4897  C CB  . ARG B 1 137 ? 240.463 209.340 220.934 1.00 115.41 ? 187 ARG B CB  1 
ATOM   4898  C CG  . ARG B 1 137 ? 241.215 209.076 219.662 1.00 115.41 ? 187 ARG B CG  1 
ATOM   4899  C CD  . ARG B 1 137 ? 242.685 208.927 219.951 1.00 115.41 ? 187 ARG B CD  1 
ATOM   4900  N NE  . ARG B 1 137 ? 243.105 209.882 220.963 1.00 115.41 ? 187 ARG B NE  1 
ATOM   4901  C CZ  . ARG B 1 137 ? 244.363 210.232 221.174 1.00 115.41 ? 187 ARG B CZ  1 
ATOM   4902  N NH1 . ARG B 1 137 ? 245.324 209.700 220.440 1.00 115.41 ? 187 ARG B NH1 1 
ATOM   4903  N NH2 . ARG B 1 137 ? 244.655 211.117 222.115 1.00 115.41 ? 187 ARG B NH2 1 
ATOM   4904  N N   . LEU B 1 138 ? 237.259 210.548 222.136 1.00 121.90 ? 188 LEU B N   1 
ATOM   4905  C CA  . LEU B 1 138 ? 236.408 210.566 223.306 1.00 121.90 ? 188 LEU B CA  1 
ATOM   4906  C C   . LEU B 1 138 ? 234.953 210.376 222.939 1.00 121.90 ? 188 LEU B C   1 
ATOM   4907  O O   . LEU B 1 138 ? 234.189 209.883 223.770 1.00 121.90 ? 188 LEU B O   1 
ATOM   4908  C CB  . LEU B 1 138 ? 236.588 211.870 224.086 1.00 121.90 ? 188 LEU B CB  1 
ATOM   4909  C CG  . LEU B 1 138 ? 236.181 211.909 225.555 1.00 121.90 ? 188 LEU B CG  1 
ATOM   4910  C CD1 . LEU B 1 138 ? 237.146 212.803 226.278 1.00 121.90 ? 188 LEU B CD1 1 
ATOM   4911  C CD2 . LEU B 1 138 ? 234.792 212.434 225.763 1.00 121.90 ? 188 LEU B CD2 1 
ATOM   4912  N N   . GLU B 1 139 ? 234.544 210.720 221.726 1.00 129.30 ? 189 GLU B N   1 
ATOM   4913  C CA  . GLU B 1 139 ? 233.254 210.282 221.228 1.00 129.30 ? 189 GLU B CA  1 
ATOM   4914  C C   . GLU B 1 139 ? 233.243 208.803 220.889 1.00 129.30 ? 189 GLU B C   1 
ATOM   4915  O O   . GLU B 1 139 ? 232.170 208.197 220.847 1.00 129.30 ? 189 GLU B O   1 
ATOM   4916  C CB  . GLU B 1 139 ? 232.849 211.132 220.019 1.00 129.30 ? 189 GLU B CB  1 
ATOM   4917  C CG  . GLU B 1 139 ? 233.867 211.222 218.892 1.00 129.30 ? 189 GLU B CG  1 
ATOM   4918  C CD  . GLU B 1 139 ? 233.773 210.096 217.883 1.00 129.30 ? 189 GLU B CD  1 
ATOM   4919  O OE1 . GLU B 1 139 ? 234.689 209.988 217.048 1.00 129.30 ? 189 GLU B OE1 1 
ATOM   4920  O OE2 . GLU B 1 139 ? 232.783 209.339 217.901 1.00 129.30 ? 189 GLU B OE2 1 
ATOM   4921  N N   . LYS B 1 140 ? 234.412 208.203 220.674 1.00 130.87 ? 190 LYS B N   1 
ATOM   4922  C CA  . LYS B 1 140 ? 234.537 206.751 220.556 1.00 130.87 ? 190 LYS B CA  1 
ATOM   4923  C C   . LYS B 1 140 ? 234.772 206.164 221.947 1.00 130.87 ? 190 LYS B C   1 
ATOM   4924  O O   . LYS B 1 140 ? 235.773 205.507 222.231 1.00 130.87 ? 190 LYS B O   1 
ATOM   4925  C CB  . LYS B 1 140 ? 235.663 206.388 219.600 1.00 130.87 ? 190 LYS B CB  1 
ATOM   4926  C CG  . LYS B 1 140 ? 235.492 206.952 218.209 1.00 130.87 ? 190 LYS B CG  1 
ATOM   4927  C CD  . LYS B 1 140 ? 234.337 206.304 217.489 1.00 130.87 ? 190 LYS B CD  1 
ATOM   4928  C CE  . LYS B 1 140 ? 234.167 206.880 216.096 1.00 130.87 ? 190 LYS B CE  1 
ATOM   4929  N NZ  . LYS B 1 140 ? 235.309 206.552 215.211 1.00 130.87 ? 190 LYS B NZ  1 
ATOM   4930  N N   . ASP B 1 141 ? 233.825 206.453 222.830 1.00 141.08 ? 191 ASP B N   1 
ATOM   4931  C CA  . ASP B 1 141 ? 233.853 205.995 224.207 1.00 141.08 ? 191 ASP B CA  1 
ATOM   4932  C C   . ASP B 1 141 ? 232.427 206.015 224.721 1.00 141.08 ? 191 ASP B C   1 
ATOM   4933  O O   . ASP B 1 141 ? 231.859 207.085 224.961 1.00 141.08 ? 191 ASP B O   1 
ATOM   4934  C CB  . ASP B 1 141 ? 234.761 206.866 225.071 1.00 141.08 ? 191 ASP B CB  1 
ATOM   4935  C CG  . ASP B 1 141 ? 234.565 206.620 226.547 1.00 141.08 ? 191 ASP B CG  1 
ATOM   4936  O OD1 . ASP B 1 141 ? 234.111 207.543 227.249 1.00 141.08 ? 191 ASP B OD1 1 
ATOM   4937  O OD2 . ASP B 1 141 ? 234.853 205.499 227.007 1.00 141.08 ? 191 ASP B OD2 1 
ATOM   4938  N N   . THR B 1 142 ? 231.847 204.834 224.895 1.00 148.69 ? 192 THR B N   1 
ATOM   4939  C CA  . THR B 1 142 ? 230.417 204.663 225.101 1.00 148.69 ? 192 THR B CA  1 
ATOM   4940  C C   . THR B 1 142 ? 229.911 205.163 226.447 1.00 148.69 ? 192 THR B C   1 
ATOM   4941  O O   . THR B 1 142 ? 228.699 205.228 226.665 1.00 148.69 ? 192 THR B O   1 
ATOM   4942  C CB  . THR B 1 142 ? 230.076 203.190 224.938 1.00 148.69 ? 192 THR B CB  1 
ATOM   4943  O OG1 . THR B 1 142 ? 230.814 202.433 225.903 1.00 148.69 ? 192 THR B OG1 1 
ATOM   4944  C CG2 . THR B 1 142 ? 230.470 202.726 223.549 1.00 148.69 ? 192 THR B CG2 1 
ATOM   4945  N N   . ARG B 1 143 ? 230.816 205.533 227.353 1.00 143.80 ? 193 ARG B N   1 
ATOM   4946  C CA  . ARG B 1 143 ? 230.412 205.971 228.684 1.00 143.80 ? 193 ARG B CA  1 
ATOM   4947  C C   . ARG B 1 143 ? 229.828 207.379 228.710 1.00 143.80 ? 193 ARG B C   1 
ATOM   4948  O O   . ARG B 1 143 ? 229.459 207.852 229.791 1.00 143.80 ? 193 ARG B O   1 
ATOM   4949  C CB  . ARG B 1 143 ? 231.604 205.887 229.635 1.00 143.80 ? 193 ARG B CB  1 
ATOM   4950  C CG  . ARG B 1 143 ? 232.081 204.474 229.858 1.00 143.80 ? 193 ARG B CG  1 
ATOM   4951  C CD  . ARG B 1 143 ? 233.048 204.382 231.016 1.00 143.80 ? 193 ARG B CD  1 
ATOM   4952  N NE  . ARG B 1 143 ? 234.354 204.933 230.686 1.00 143.80 ? 193 ARG B NE  1 
ATOM   4953  C CZ  . ARG B 1 143 ? 235.402 204.882 231.499 1.00 143.80 ? 193 ARG B CZ  1 
ATOM   4954  N NH1 . ARG B 1 143 ? 235.287 204.299 232.684 1.00 143.80 ? 193 ARG B NH1 1 
ATOM   4955  N NH2 . ARG B 1 143 ? 236.562 205.405 231.126 1.00 143.80 ? 193 ARG B NH2 1 
ATOM   4956  N N   . ILE B 1 144 ? 229.748 208.061 227.568 1.00 139.43 ? 194 ILE B N   1 
ATOM   4957  C CA  . ILE B 1 144 ? 229.096 209.360 227.453 1.00 139.43 ? 194 ILE B CA  1 
ATOM   4958  C C   . ILE B 1 144 ? 228.514 209.464 226.047 1.00 139.43 ? 194 ILE B C   1 
ATOM   4959  O O   . ILE B 1 144 ? 228.891 208.691 225.160 1.00 139.43 ? 194 ILE B O   1 
ATOM   4960  C CB  . ILE B 1 144 ? 230.076 210.512 227.758 1.00 139.43 ? 194 ILE B CB  1 
ATOM   4961  C CG1 . ILE B 1 144 ? 229.329 211.738 228.294 1.00 139.43 ? 194 ILE B CG1 1 
ATOM   4962  C CG2 . ILE B 1 144 ? 230.905 210.860 226.536 1.00 139.43 ? 194 ILE B CG2 1 
ATOM   4963  C CD1 . ILE B 1 144 ? 228.621 211.502 229.612 1.00 139.43 ? 194 ILE B CD1 1 
ATOM   4964  N N   . ASN B 1 145 ? 227.560 210.375 225.861 1.00 131.40 ? 195 ASN B N   1 
ATOM   4965  C CA  . ASN B 1 145 ? 226.920 210.574 224.567 1.00 131.40 ? 195 ASN B CA  1 
ATOM   4966  C C   . ASN B 1 145 ? 227.928 211.091 223.552 1.00 131.40 ? 195 ASN B C   1 
ATOM   4967  O O   . ASN B 1 145 ? 228.810 211.882 223.882 1.00 131.40 ? 195 ASN B O   1 
ATOM   4968  C CB  . ASN B 1 145 ? 225.763 211.564 224.723 1.00 131.40 ? 195 ASN B CB  1 
ATOM   4969  C CG  . ASN B 1 145 ? 224.780 211.521 223.568 1.00 131.40 ? 195 ASN B CG  1 
ATOM   4970  O OD1 . ASN B 1 145 ? 225.158 211.513 222.399 1.00 131.40 ? 195 ASN B OD1 1 
ATOM   4971  N ND2 . ASN B 1 145 ? 223.498 211.495 223.899 1.00 131.40 ? 195 ASN B ND2 1 
ATOM   4972  N N   . TYR B 1 146 ? 227.805 210.632 222.312 1.00 134.39 ? 196 TYR B N   1 
ATOM   4973  C CA  . TYR B 1 146 ? 228.666 211.168 221.270 1.00 134.39 ? 196 TYR B CA  1 
ATOM   4974  C C   . TYR B 1 146 ? 228.291 212.579 220.892 1.00 134.39 ? 196 TYR B C   1 
ATOM   4975  O O   . TYR B 1 146 ? 229.142 213.313 220.388 1.00 134.39 ? 196 TYR B O   1 
ATOM   4976  C CB  . TYR B 1 146 ? 228.634 210.298 220.012 1.00 134.39 ? 196 TYR B CB  1 
ATOM   4977  C CG  . TYR B 1 146 ? 227.443 210.534 219.109 1.00 134.39 ? 196 TYR B CG  1 
ATOM   4978  C CD1 . TYR B 1 146 ? 226.201 210.005 219.426 1.00 134.39 ? 196 TYR B CD1 1 
ATOM   4979  C CD2 . TYR B 1 146 ? 227.564 211.267 217.932 1.00 134.39 ? 196 TYR B CD2 1 
ATOM   4980  C CE1 . TYR B 1 146 ? 225.113 210.207 218.612 1.00 134.39 ? 196 TYR B CE1 1 
ATOM   4981  C CE2 . TYR B 1 146 ? 226.477 211.483 217.118 1.00 134.39 ? 196 TYR B CE2 1 
ATOM   4982  C CZ  . TYR B 1 146 ? 225.256 210.944 217.458 1.00 134.39 ? 196 TYR B CZ  1 
ATOM   4983  O OH  . TYR B 1 146 ? 224.168 211.147 216.642 1.00 134.39 ? 196 TYR B OH  1 
ATOM   4984  N N   . LEU B 1 147 ? 227.041 212.964 221.095 1.00 123.36 ? 197 LEU B N   1 
ATOM   4985  C CA  . LEU B 1 147 ? 226.608 214.289 220.705 1.00 123.36 ? 197 LEU B CA  1 
ATOM   4986  C C   . LEU B 1 147 ? 226.817 215.287 221.831 1.00 123.36 ? 197 LEU B C   1 
ATOM   4987  O O   . LEU B 1 147 ? 226.824 216.495 221.586 1.00 123.36 ? 197 LEU B O   1 
ATOM   4988  C CB  . LEU B 1 147 ? 225.150 214.222 220.253 1.00 123.36 ? 197 LEU B CB  1 
ATOM   4989  C CG  . LEU B 1 147 ? 224.653 215.262 219.261 1.00 123.36 ? 197 LEU B CG  1 
ATOM   4990  C CD1 . LEU B 1 147 ? 223.645 214.617 218.347 1.00 123.36 ? 197 LEU B CD1 1 
ATOM   4991  C CD2 . LEU B 1 147 ? 224.004 216.380 219.968 1.00 123.36 ? 197 LEU B CD2 1 
ATOM   4992  N N   . PHE B 1 148 ? 227.038 214.795 223.048 1.00 118.87 ? 198 PHE B N   1 
ATOM   4993  C CA  . PHE B 1 148 ? 227.504 215.648 224.130 1.00 118.87 ? 198 PHE B CA  1 
ATOM   4994  C C   . PHE B 1 148 ? 228.936 216.097 223.893 1.00 118.87 ? 198 PHE B C   1 
ATOM   4995  O O   . PHE B 1 148 ? 229.288 217.243 224.194 1.00 118.87 ? 198 PHE B O   1 
ATOM   4996  C CB  . PHE B 1 148 ? 227.380 214.891 225.444 1.00 118.87 ? 198 PHE B CB  1 
ATOM   4997  C CG  . PHE B 1 148 ? 227.629 215.718 226.653 1.00 118.87 ? 198 PHE B CG  1 
ATOM   4998  C CD1 . PHE B 1 148 ? 228.716 215.461 227.459 1.00 118.87 ? 198 PHE B CD1 1 
ATOM   4999  C CD2 . PHE B 1 148 ? 226.764 216.728 227.004 1.00 118.87 ? 198 PHE B CD2 1 
ATOM   5000  C CE1 . PHE B 1 148 ? 228.946 216.206 228.586 1.00 118.87 ? 198 PHE B CE1 1 
ATOM   5001  C CE2 . PHE B 1 148 ? 226.990 217.478 228.129 1.00 118.87 ? 198 PHE B CE2 1 
ATOM   5002  C CZ  . PHE B 1 148 ? 228.084 217.217 228.921 1.00 118.87 ? 198 PHE B CZ  1 
ATOM   5003  N N   . THR B 1 149 ? 229.769 215.224 223.341 1.00 118.53 ? 199 THR B N   1 
ATOM   5004  C CA  . THR B 1 149 ? 231.102 215.629 222.939 1.00 118.53 ? 199 THR B CA  1 
ATOM   5005  C C   . THR B 1 149 ? 231.079 216.504 221.706 1.00 118.53 ? 199 THR B C   1 
ATOM   5006  O O   . THR B 1 149 ? 231.989 217.308 221.524 1.00 118.53 ? 199 THR B O   1 
ATOM   5007  C CB  . THR B 1 149 ? 231.984 214.424 222.652 1.00 118.53 ? 199 THR B CB  1 
ATOM   5008  O OG1 . THR B 1 149 ? 231.567 213.823 221.426 1.00 118.53 ? 199 THR B OG1 1 
ATOM   5009  C CG2 . THR B 1 149 ? 231.834 213.419 223.747 1.00 118.53 ? 199 THR B CG2 1 
ATOM   5010  N N   . ARG B 1 150 ? 230.042 216.419 220.881 1.00 113.99 ? 200 ARG B N   1 
ATOM   5011  C CA  . ARG B 1 150 ? 229.906 217.388 219.807 1.00 113.99 ? 200 ARG B CA  1 
ATOM   5012  C C   . ARG B 1 150 ? 229.416 218.737 220.301 1.00 113.99 ? 200 ARG B C   1 
ATOM   5013  O O   . ARG B 1 150 ? 229.322 219.669 219.506 1.00 113.99 ? 200 ARG B O   1 
ATOM   5014  C CB  . ARG B 1 150 ? 228.972 216.860 218.724 1.00 113.99 ? 200 ARG B CB  1 
ATOM   5015  C CG  . ARG B 1 150 ? 229.683 216.007 217.697 1.00 113.99 ? 200 ARG B CG  1 
ATOM   5016  C CD  . ARG B 1 150 ? 228.725 215.267 216.779 1.00 113.99 ? 200 ARG B CD  1 
ATOM   5017  N NE  . ARG B 1 150 ? 227.910 216.164 215.969 1.00 113.99 ? 200 ARG B NE  1 
ATOM   5018  C CZ  . ARG B 1 150 ? 228.285 216.660 214.796 1.00 113.99 ? 200 ARG B CZ  1 
ATOM   5019  N NH1 . ARG B 1 150 ? 229.470 216.358 214.290 1.00 113.99 ? 200 ARG B NH1 1 
ATOM   5020  N NH2 . ARG B 1 150 ? 227.475 217.465 214.130 1.00 113.99 ? 200 ARG B NH2 1 
ATOM   5021  N N   . ILE B 1 151 ? 229.077 218.856 221.582 1.00 108.85 ? 201 ILE B N   1 
ATOM   5022  C CA  . ILE B 1 151 ? 228.848 220.157 222.191 1.00 108.85 ? 201 ILE B CA  1 
ATOM   5023  C C   . ILE B 1 151 ? 230.108 220.638 222.888 1.00 108.85 ? 201 ILE B C   1 
ATOM   5024  O O   . ILE B 1 151 ? 230.500 221.800 222.758 1.00 108.85 ? 201 ILE B O   1 
ATOM   5025  C CB  . ILE B 1 151 ? 227.660 220.067 223.159 1.00 108.85 ? 201 ILE B CB  1 
ATOM   5026  C CG1 . ILE B 1 151 ? 226.374 219.864 222.383 1.00 108.85 ? 201 ILE B CG1 1 
ATOM   5027  C CG2 . ILE B 1 151 ? 227.552 221.297 224.022 1.00 108.85 ? 201 ILE B CG2 1 
ATOM   5028  C CD1 . ILE B 1 151 ? 225.310 219.216 223.192 1.00 108.85 ? 201 ILE B CD1 1 
ATOM   5029  N N   . LEU B 1 152 ? 230.771 219.747 223.622 1.00 107.67 ? 202 LEU B N   1 
ATOM   5030  C CA  . LEU B 1 152 ? 232.027 220.075 224.286 1.00 107.67 ? 202 LEU B CA  1 
ATOM   5031  C C   . LEU B 1 152 ? 233.157 220.368 223.323 1.00 107.67 ? 202 LEU B C   1 
ATOM   5032  O O   . LEU B 1 152 ? 234.126 221.007 223.722 1.00 107.67 ? 202 LEU B O   1 
ATOM   5033  C CB  . LEU B 1 152 ? 232.455 218.947 225.210 1.00 107.67 ? 202 LEU B CB  1 
ATOM   5034  C CG  . LEU B 1 152 ? 232.011 219.035 226.659 1.00 107.67 ? 202 LEU B CG  1 
ATOM   5035  C CD1 . LEU B 1 152 ? 230.522 218.905 226.811 1.00 107.67 ? 202 LEU B CD1 1 
ATOM   5036  C CD2 . LEU B 1 152 ? 232.712 217.941 227.417 1.00 107.67 ? 202 LEU B CD2 1 
ATOM   5037  N N   . LYS B 1 153 ? 233.074 219.906 222.089 1.00 102.53 ? 203 LYS B N   1 
ATOM   5038  C CA  . LYS B 1 153 ? 234.045 220.315 221.097 1.00 102.53 ? 203 LYS B CA  1 
ATOM   5039  C C   . LYS B 1 153 ? 233.854 221.769 220.711 1.00 102.53 ? 203 LYS B C   1 
ATOM   5040  O O   . LYS B 1 153 ? 234.827 222.521 220.660 1.00 102.53 ? 203 LYS B O   1 
ATOM   5041  C CB  . LYS B 1 153 ? 233.933 219.416 219.877 1.00 102.53 ? 203 LYS B CB  1 
ATOM   5042  C CG  . LYS B 1 153 ? 235.148 219.401 218.998 1.00 102.53 ? 203 LYS B CG  1 
ATOM   5043  C CD  . LYS B 1 153 ? 234.863 218.639 217.728 1.00 102.53 ? 203 LYS B CD  1 
ATOM   5044  C CE  . LYS B 1 153 ? 234.469 217.213 218.043 1.00 102.53 ? 203 LYS B CE  1 
ATOM   5045  N NZ  . LYS B 1 153 ? 234.183 216.427 216.822 1.00 102.53 ? 203 LYS B NZ  1 
ATOM   5046  N N   . LEU B 1 154 ? 232.612 222.199 220.490 1.00 98.59  ? 204 LEU B N   1 
ATOM   5047  C CA  . LEU B 1 154 ? 232.360 223.599 220.171 1.00 98.59  ? 204 LEU B CA  1 
ATOM   5048  C C   . LEU B 1 154 ? 232.591 224.503 221.367 1.00 98.59  ? 204 LEU B C   1 
ATOM   5049  O O   . LEU B 1 154 ? 232.999 225.649 221.204 1.00 98.59  ? 204 LEU B O   1 
ATOM   5050  C CB  . LEU B 1 154 ? 230.943 223.782 219.671 1.00 98.59  ? 204 LEU B CB  1 
ATOM   5051  C CG  . LEU B 1 154 ? 230.536 222.731 218.672 1.00 98.59  ? 204 LEU B CG  1 
ATOM   5052  C CD1 . LEU B 1 154 ? 229.080 222.875 218.467 1.00 98.59  ? 204 LEU B CD1 1 
ATOM   5053  C CD2 . LEU B 1 154 ? 231.275 222.934 217.394 1.00 98.59  ? 204 LEU B CD2 1 
ATOM   5054  N N   . LEU B 1 155 ? 232.381 224.015 222.568 1.00 96.96  ? 205 LEU B N   1 
ATOM   5055  C CA  . LEU B 1 155 ? 232.658 224.851 223.728 1.00 96.96  ? 205 LEU B CA  1 
ATOM   5056  C C   . LEU B 1 155 ? 234.107 224.795 224.168 1.00 96.96  ? 205 LEU B C   1 
ATOM   5057  O O   . LEU B 1 155 ? 234.442 225.217 225.271 1.00 96.96  ? 205 LEU B O   1 
ATOM   5058  C CB  . LEU B 1 155 ? 231.744 224.455 224.875 1.00 96.96  ? 205 LEU B CB  1 
ATOM   5059  C CG  . LEU B 1 155 ? 230.300 224.830 224.662 1.00 96.96  ? 205 LEU B CG  1 
ATOM   5060  C CD1 . LEU B 1 155 ? 229.484 224.274 225.787 1.00 96.96  ? 205 LEU B CD1 1 
ATOM   5061  C CD2 . LEU B 1 155 ? 230.217 226.314 224.639 1.00 96.96  ? 205 LEU B CD2 1 
ATOM   5062  N N   . PHE B 1 156 ? 234.989 224.280 223.330 1.00 90.68  ? 206 PHE B N   1 
ATOM   5063  C CA  . PHE B 1 156 ? 236.399 224.555 223.479 1.00 90.68  ? 206 PHE B CA  1 
ATOM   5064  C C   . PHE B 1 156 ? 236.751 225.377 222.264 1.00 90.68  ? 206 PHE B C   1 
ATOM   5065  O O   . PHE B 1 156 ? 237.645 226.212 222.336 1.00 90.68  ? 206 PHE B O   1 
ATOM   5066  C CB  . PHE B 1 156 ? 237.248 223.283 223.568 1.00 90.68  ? 206 PHE B CB  1 
ATOM   5067  C CG  . PHE B 1 156 ? 238.666 223.466 223.092 1.00 90.68  ? 206 PHE B CG  1 
ATOM   5068  C CD1 . PHE B 1 156 ? 239.069 223.011 221.840 1.00 90.68  ? 206 PHE B CD1 1 
ATOM   5069  C CD2 . PHE B 1 156 ? 239.595 224.117 223.887 1.00 90.68  ? 206 PHE B CD2 1 
ATOM   5070  C CE1 . PHE B 1 156 ? 240.369 223.209 221.394 1.00 90.68  ? 206 PHE B CE1 1 
ATOM   5071  C CE2 . PHE B 1 156 ? 240.901 224.314 223.449 1.00 90.68  ? 206 PHE B CE2 1 
ATOM   5072  C CZ  . PHE B 1 156 ? 241.285 223.857 222.204 1.00 90.68  ? 206 PHE B CZ  1 
ATOM   5073  N N   . VAL B 1 157 ? 236.039 225.166 221.158 1.00 87.70  ? 207 VAL B N   1 
ATOM   5074  C CA  . VAL B 1 157 ? 236.337 225.917 219.945 1.00 87.70  ? 207 VAL B CA  1 
ATOM   5075  C C   . VAL B 1 157 ? 236.049 227.397 220.127 1.00 87.70  ? 207 VAL B C   1 
ATOM   5076  O O   . VAL B 1 157 ? 236.916 228.225 219.859 1.00 87.70  ? 207 VAL B O   1 
ATOM   5077  C CB  . VAL B 1 157 ? 235.583 225.339 218.739 1.00 87.70  ? 207 VAL B CB  1 
ATOM   5078  C CG1 . VAL B 1 157 ? 235.512 226.326 217.619 1.00 87.70  ? 207 VAL B CG1 1 
ATOM   5079  C CG2 . VAL B 1 157 ? 236.292 224.138 218.233 1.00 87.70  ? 207 VAL B CG2 1 
ATOM   5080  N N   . GLU B 1 158 ? 234.861 227.721 220.625 1.00 85.84  ? 208 GLU B N   1 
ATOM   5081  C CA  . GLU B 1 158 ? 234.542 229.121 220.965 1.00 85.84  ? 208 GLU B CA  1 
ATOM   5082  C C   . GLU B 1 158 ? 235.366 228.888 222.213 1.00 85.84  ? 208 GLU B C   1 
ATOM   5083  O O   . GLU B 1 158 ? 235.427 227.764 222.641 1.00 85.84  ? 208 GLU B O   1 
ATOM   5084  C CB  . GLU B 1 158 ? 233.060 229.410 220.798 1.00 85.84  ? 208 GLU B CB  1 
ATOM   5085  C CG  . GLU B 1 158 ? 232.125 228.307 221.205 1.00 85.84  ? 208 GLU B CG  1 
ATOM   5086  C CD  . GLU B 1 158 ? 230.720 228.602 220.721 1.00 85.84  ? 208 GLU B CD  1 
ATOM   5087  O OE1 . GLU B 1 158 ? 230.387 229.792 220.602 1.00 85.84  ? 208 GLU B OE1 1 
ATOM   5088  O OE2 . GLU B 1 158 ? 229.976 227.646 220.445 1.00 85.84  ? 208 GLU B OE2 1 
ATOM   5089  N N   . VAL B 1 159 ? 235.924 229.930 222.774 1.00 81.12  ? 209 VAL B N   1 
ATOM   5090  C CA  . VAL B 1 159 ? 236.841 229.879 223.928 1.00 81.12  ? 209 VAL B CA  1 
ATOM   5091  C C   . VAL B 1 159 ? 238.297 229.584 223.669 1.00 81.12  ? 209 VAL B C   1 
ATOM   5092  O O   . VAL B 1 159 ? 239.112 229.715 224.550 1.00 81.12  ? 209 VAL B O   1 
ATOM   5093  C CB  . VAL B 1 159 ? 236.181 229.021 225.001 1.00 81.12  ? 209 VAL B CB  1 
ATOM   5094  C CG1 . VAL B 1 159 ? 237.101 228.680 226.162 1.00 81.12  ? 209 VAL B CG1 1 
ATOM   5095  C CG2 . VAL B 1 159 ? 234.896 229.656 225.506 1.00 81.12  ? 209 VAL B CG2 1 
ATOM   5096  N N   . TYR B 1 160 ? 238.566 229.067 222.496 1.00 76.28  ? 210 TYR B N   1 
ATOM   5097  C CA  . TYR B 1 160 ? 239.845 229.158 221.798 1.00 76.28  ? 210 TYR B CA  1 
ATOM   5098  C C   . TYR B 1 160 ? 239.795 230.143 220.658 1.00 76.28  ? 210 TYR B C   1 
ATOM   5099  O O   . TYR B 1 160 ? 240.798 230.732 220.372 1.00 76.28  ? 210 TYR B O   1 
ATOM   5100  C CB  . TYR B 1 160 ? 240.263 227.828 221.205 1.00 76.28  ? 210 TYR B CB  1 
ATOM   5101  C CG  . TYR B 1 160 ? 241.675 227.899 220.711 1.00 76.28  ? 210 TYR B CG  1 
ATOM   5102  C CD1 . TYR B 1 160 ? 241.961 227.834 219.365 1.00 76.28  ? 210 TYR B CD1 1 
ATOM   5103  C CD2 . TYR B 1 160 ? 242.708 228.143 221.590 1.00 76.28  ? 210 TYR B CD2 1 
ATOM   5104  C CE1 . TYR B 1 160 ? 243.256 227.959 218.905 1.00 76.28  ? 210 TYR B CE1 1 
ATOM   5105  C CE2 . TYR B 1 160 ? 244.008 228.271 221.149 1.00 76.28  ? 210 TYR B CE2 1 
ATOM   5106  C CZ  . TYR B 1 160 ? 244.279 228.178 219.802 1.00 76.28  ? 210 TYR B CZ  1 
ATOM   5107  O OH  . TYR B 1 160 ? 245.559 228.302 219.363 1.00 76.28  ? 210 TYR B OH  1 
ATOM   5108  N N   . CYS B 1 161 ? 238.647 230.313 220.011 1.00 73.86  ? 211 CYS B N   1 
ATOM   5109  C CA  . CYS B 1 161 ? 238.570 231.367 219.027 1.00 73.86  ? 211 CYS B CA  1 
ATOM   5110  C C   . CYS B 1 161 ? 238.404 232.733 219.648 1.00 73.86  ? 211 CYS B C   1 
ATOM   5111  O O   . CYS B 1 161 ? 238.772 233.715 219.020 1.00 73.86  ? 211 CYS B O   1 
ATOM   5112  C CB  . CYS B 1 161 ? 237.426 231.097 218.066 1.00 73.86  ? 211 CYS B CB  1 
ATOM   5113  S SG  . CYS B 1 161 ? 237.665 229.625 217.080 1.00 73.86  ? 211 CYS B SG  1 
ATOM   5114  N N   . THR B 1 162 ? 237.897 232.832 220.864 1.00 70.04  ? 212 THR B N   1 
ATOM   5115  C CA  . THR B 1 162 ? 237.783 234.131 221.501 1.00 70.04  ? 212 THR B CA  1 
ATOM   5116  C C   . THR B 1 162 ? 239.003 234.499 222.310 1.00 70.04  ? 212 THR B C   1 
ATOM   5117  O O   . THR B 1 162 ? 239.106 235.636 222.746 1.00 70.04  ? 212 THR B O   1 
ATOM   5118  C CB  . THR B 1 162 ? 236.591 234.188 222.429 1.00 70.04  ? 212 THR B CB  1 
ATOM   5119  O OG1 . THR B 1 162 ? 236.898 233.482 223.621 1.00 70.04  ? 212 THR B OG1 1 
ATOM   5120  C CG2 . THR B 1 162 ? 235.476 233.504 221.805 1.00 70.04  ? 212 THR B CG2 1 
ATOM   5121  N N   . HIS B 1 163 ? 239.899 233.572 222.563 1.00 65.58  ? 213 HIS B N   1 
ATOM   5122  C CA  . HIS B 1 163 ? 241.193 233.921 223.105 1.00 65.58  ? 213 HIS B CA  1 
ATOM   5123  C C   . HIS B 1 163 ? 242.141 234.324 221.994 1.00 65.58  ? 213 HIS B C   1 
ATOM   5124  O O   . HIS B 1 163 ? 242.875 235.301 222.126 1.00 65.58  ? 213 HIS B O   1 
ATOM   5125  C CB  . HIS B 1 163 ? 241.718 232.741 223.904 1.00 65.58  ? 213 HIS B CB  1 
ATOM   5126  C CG  . HIS B 1 163 ? 243.192 232.730 224.093 1.00 65.58  ? 213 HIS B CG  1 
ATOM   5127  N ND1 . HIS B 1 163 ? 243.820 233.446 225.077 1.00 65.58  ? 213 HIS B ND1 1 
ATOM   5128  C CD2 . HIS B 1 163 ? 244.160 232.047 223.452 1.00 65.58  ? 213 HIS B CD2 1 
ATOM   5129  C CE1 . HIS B 1 163 ? 245.116 233.227 225.017 1.00 65.58  ? 213 HIS B CE1 1 
ATOM   5130  N NE2 . HIS B 1 163 ? 245.348 232.381 224.038 1.00 65.58  ? 213 HIS B NE2 1 
ATOM   5131  N N   . THR B 1 164 ? 242.086 233.629 220.868 1.00 64.50  ? 214 THR B N   1 
ATOM   5132  C CA  . THR B 1 164 ? 242.832 234.026 219.688 1.00 64.50  ? 214 THR B CA  1 
ATOM   5133  C C   . THR B 1 164 ? 242.322 235.331 219.106 1.00 64.50  ? 214 THR B C   1 
ATOM   5134  O O   . THR B 1 164 ? 243.114 236.145 218.639 1.00 64.50  ? 214 THR B O   1 
ATOM   5135  C CB  . THR B 1 164 ? 242.739 232.921 218.666 1.00 64.50  ? 214 THR B CB  1 
ATOM   5136  O OG1 . THR B 1 164 ? 242.949 231.691 219.333 1.00 64.50  ? 214 THR B OG1 1 
ATOM   5137  C CG2 . THR B 1 164 ? 243.778 233.060 217.642 1.00 64.50  ? 214 THR B CG2 1 
ATOM   5138  N N   . ALA B 1 165 ? 241.019 235.562 219.138 1.00 63.34  ? 215 ALA B N   1 
ATOM   5139  C CA  . ALA B 1 165 ? 240.490 236.840 218.704 1.00 63.34  ? 215 ALA B CA  1 
ATOM   5140  C C   . ALA B 1 165 ? 240.903 237.957 219.634 1.00 63.34  ? 215 ALA B C   1 
ATOM   5141  O O   . ALA B 1 165 ? 241.207 239.054 219.179 1.00 63.34  ? 215 ALA B O   1 
ATOM   5142  C CB  . ALA B 1 165 ? 238.985 236.769 218.622 1.00 63.34  ? 215 ALA B CB  1 
ATOM   5143  N N   . ALA B 1 166 ? 240.923 237.700 220.933 1.00 61.70  ? 216 ALA B N   1 
ATOM   5144  C CA  . ALA B 1 166 ? 241.423 238.640 221.917 1.00 61.70  ? 216 ALA B CA  1 
ATOM   5145  C C   . ALA B 1 166 ? 242.869 238.995 221.715 1.00 61.70  ? 216 ALA B C   1 
ATOM   5146  O O   . ALA B 1 166 ? 243.252 240.124 221.990 1.00 61.70  ? 216 ALA B O   1 
ATOM   5147  C CB  . ALA B 1 166 ? 241.292 238.064 223.302 1.00 61.70  ? 216 ALA B CB  1 
ATOM   5148  N N   . CYS B 1 167 ? 243.678 238.056 221.263 1.00 62.88  ? 217 CYS B N   1 
ATOM   5149  C CA  . CYS B 1 167 ? 245.086 238.294 221.032 1.00 62.88  ? 217 CYS B CA  1 
ATOM   5150  C C   . CYS B 1 167 ? 245.406 238.920 219.688 1.00 62.88  ? 217 CYS B C   1 
ATOM   5151  O O   . CYS B 1 167 ? 246.434 239.573 219.577 1.00 62.88  ? 217 CYS B O   1 
ATOM   5152  C CB  . CYS B 1 167 ? 245.846 236.980 221.164 1.00 62.88  ? 217 CYS B CB  1 
ATOM   5153  S SG  . CYS B 1 167 ? 245.847 236.314 222.791 1.00 62.88  ? 217 CYS B SG  1 
ATOM   5154  N N   . ILE B 1 168 ? 244.582 238.718 218.665 1.00 60.98  ? 218 ILE B N   1 
ATOM   5155  C CA  . ILE B 1 168 ? 244.733 239.457 217.413 1.00 60.98  ? 218 ILE B CA  1 
ATOM   5156  C C   . ILE B 1 168 ? 244.170 240.864 217.509 1.00 60.98  ? 218 ILE B C   1 
ATOM   5157  O O   . ILE B 1 168 ? 244.760 241.801 216.959 1.00 60.98  ? 218 ILE B O   1 
ATOM   5158  C CB  . ILE B 1 168 ? 244.052 238.709 216.258 1.00 60.98  ? 218 ILE B CB  1 
ATOM   5159  C CG1 . ILE B 1 168 ? 244.672 237.350 216.068 1.00 60.98  ? 218 ILE B CG1 1 
ATOM   5160  C CG2 . ILE B 1 168 ? 244.185 239.415 214.971 1.00 60.98  ? 218 ILE B CG2 1 
ATOM   5161  C CD1 . ILE B 1 168 ? 243.813 236.469 215.288 1.00 60.98  ? 218 ILE B CD1 1 
ATOM   5162  N N   . PHE B 1 169 ? 243.071 241.050 218.224 1.00 59.61  ? 219 PHE B N   1 
ATOM   5163  C CA  . PHE B 1 169 ? 242.510 242.367 218.436 1.00 59.61  ? 219 PHE B CA  1 
ATOM   5164  C C   . PHE B 1 169 ? 243.411 243.276 219.238 1.00 59.61  ? 219 PHE B C   1 
ATOM   5165  O O   . PHE B 1 169 ? 243.391 244.481 219.019 1.00 59.61  ? 219 PHE B O   1 
ATOM   5166  C CB  . PHE B 1 169 ? 241.185 242.260 219.151 1.00 59.61  ? 219 PHE B CB  1 
ATOM   5167  C CG  . PHE B 1 169 ? 240.359 243.467 219.031 1.00 59.61  ? 219 PHE B CG  1 
ATOM   5168  C CD1 . PHE B 1 169 ? 239.834 244.072 220.140 1.00 59.61  ? 219 PHE B CD1 1 
ATOM   5169  C CD2 . PHE B 1 169 ? 240.100 244.009 217.803 1.00 59.61  ? 219 PHE B CD2 1 
ATOM   5170  C CE1 . PHE B 1 169 ? 239.083 245.198 220.014 1.00 59.61  ? 219 PHE B CE1 1 
ATOM   5171  C CE2 . PHE B 1 169 ? 239.348 245.116 217.687 1.00 59.61  ? 219 PHE B CE2 1 
ATOM   5172  C CZ  . PHE B 1 169 ? 238.833 245.706 218.792 1.00 59.61  ? 219 PHE B CZ  1 
ATOM   5173  N N   . TYR B 1 170 ? 244.174 242.760 220.190 1.00 60.57  ? 220 TYR B N   1 
ATOM   5174  C CA  . TYR B 1 170 ? 245.146 243.628 220.825 1.00 60.57  ? 220 TYR B CA  1 
ATOM   5175  C C   . TYR B 1 170 ? 246.295 243.915 219.897 1.00 60.57  ? 220 TYR B C   1 
ATOM   5176  O O   . TYR B 1 170 ? 246.837 245.012 219.941 1.00 60.57  ? 220 TYR B O   1 
ATOM   5177  C CB  . TYR B 1 170 ? 245.689 243.038 222.120 1.00 60.57  ? 220 TYR B CB  1 
ATOM   5178  C CG  . TYR B 1 170 ? 246.844 243.824 222.703 1.00 60.57  ? 220 TYR B CG  1 
ATOM   5179  C CD1 . TYR B 1 170 ? 248.147 243.434 222.491 1.00 60.57  ? 220 TYR B CD1 1 
ATOM   5180  C CD2 . TYR B 1 170 ? 246.631 244.952 223.448 1.00 60.57  ? 220 TYR B CD2 1 
ATOM   5181  C CE1 . TYR B 1 170 ? 249.166 244.139 222.960 1.00 60.57  ? 220 TYR B CE1 1 
ATOM   5182  C CE2 . TYR B 1 170 ? 247.672 245.651 223.938 1.00 60.57  ? 220 TYR B CE2 1 
ATOM   5183  C CZ  . TYR B 1 170 ? 248.933 245.224 223.687 1.00 60.57  ? 220 TYR B CZ  1 
ATOM   5184  O OH  . TYR B 1 170 ? 250.017 245.890 224.154 1.00 60.57  ? 220 TYR B OH  1 
ATOM   5185  N N   . TYR B 1 171 ? 246.712 242.931 219.109 1.00 62.50  ? 221 TYR B N   1 
ATOM   5186  C CA  . TYR B 1 171 ? 247.851 243.095 218.224 1.00 62.50  ? 221 TYR B CA  1 
ATOM   5187  C C   . TYR B 1 171 ? 247.604 244.184 217.219 1.00 62.50  ? 221 TYR B C   1 
ATOM   5188  O O   . TYR B 1 171 ? 248.499 244.972 216.939 1.00 62.50  ? 221 TYR B O   1 
ATOM   5189  C CB  . TYR B 1 171 ? 248.142 241.799 217.508 1.00 62.50  ? 221 TYR B CB  1 
ATOM   5190  C CG  . TYR B 1 171 ? 249.162 241.943 216.434 1.00 62.50  ? 221 TYR B CG  1 
ATOM   5191  C CD1 . TYR B 1 171 ? 248.821 241.823 215.115 1.00 62.50  ? 221 TYR B CD1 1 
ATOM   5192  C CD2 . TYR B 1 171 ? 250.469 242.197 216.741 1.00 62.50  ? 221 TYR B CD2 1 
ATOM   5193  C CE1 . TYR B 1 171 ? 249.743 241.972 214.151 1.00 62.50  ? 221 TYR B CE1 1 
ATOM   5194  C CE2 . TYR B 1 171 ? 251.393 242.319 215.777 1.00 62.50  ? 221 TYR B CE2 1 
ATOM   5195  C CZ  . TYR B 1 171 ? 251.019 242.221 214.491 1.00 62.50  ? 221 TYR B CZ  1 
ATOM   5196  O OH  . TYR B 1 171 ? 251.954 242.350 213.523 1.00 62.50  ? 221 TYR B OH  1 
ATOM   5197  N N   . LEU B 1 172 ? 246.384 244.285 216.718 1.00 60.26  ? 222 LEU B N   1 
ATOM   5198  C CA  . LEU B 1 172 ? 246.017 245.319 215.760 1.00 60.26  ? 222 LEU B CA  1 
ATOM   5199  C C   . LEU B 1 172 ? 246.109 246.711 216.314 1.00 60.26  ? 222 LEU B C   1 
ATOM   5200  O O   . LEU B 1 172 ? 246.189 247.656 215.544 1.00 60.26  ? 222 LEU B O   1 
ATOM   5201  C CB  . LEU B 1 172 ? 244.602 245.116 215.271 1.00 60.26  ? 222 LEU B CB  1 
ATOM   5202  C CG  . LEU B 1 172 ? 244.371 243.951 214.359 1.00 60.26  ? 222 LEU B CG  1 
ATOM   5203  C CD1 . LEU B 1 172 ? 242.952 243.947 214.099 1.00 60.26  ? 222 LEU B CD1 1 
ATOM   5204  C CD2 . LEU B 1 172 ? 245.117 244.157 213.117 1.00 60.26  ? 222 LEU B CD2 1 
ATOM   5205  N N   . ALA B 1 173 ? 246.062 246.876 217.616 1.00 60.95  ? 223 ALA B N   1 
ATOM   5206  C CA  . ALA B 1 173 ? 246.351 248.154 218.216 1.00 60.95  ? 223 ALA B CA  1 
ATOM   5207  C C   . ALA B 1 173 ? 247.813 248.501 218.161 1.00 60.95  ? 223 ALA B C   1 
ATOM   5208  O O   . ALA B 1 173 ? 248.149 249.676 218.100 1.00 60.95  ? 223 ALA B O   1 
ATOM   5209  C CB  . ALA B 1 173 ? 245.908 248.159 219.666 1.00 60.95  ? 223 ALA B CB  1 
ATOM   5210  N N   . THR B 1 174 ? 248.683 247.516 218.177 1.00 62.88  ? 224 THR B N   1 
ATOM   5211  C CA  . THR B 1 174 ? 250.105 247.756 218.226 1.00 62.88  ? 224 THR B CA  1 
ATOM   5212  C C   . THR B 1 174 ? 250.727 247.911 216.861 1.00 62.88  ? 224 THR B C   1 
ATOM   5213  O O   . THR B 1 174 ? 251.926 248.161 216.781 1.00 62.88  ? 224 THR B O   1 
ATOM   5214  C CB  . THR B 1 174 ? 250.799 246.630 218.950 1.00 62.88  ? 224 THR B CB  1 
ATOM   5215  O OG1 . THR B 1 174 ? 250.708 245.463 218.158 1.00 62.88  ? 224 THR B OG1 1 
ATOM   5216  C CG2 . THR B 1 174 ? 250.131 246.363 220.197 1.00 62.88  ? 224 THR B CG2 1 
ATOM   5217  N N   . THR B 1 175 ? 249.957 247.780 215.788 1.00 63.17  ? 225 THR B N   1 
ATOM   5218  C CA  . THR B 1 175 ? 250.476 248.000 214.453 1.00 63.17  ? 225 THR B CA  1 
ATOM   5219  C C   . THR B 1 175 ? 250.415 249.454 214.032 1.00 63.17  ? 225 THR B C   1 
ATOM   5220  O O   . THR B 1 175 ? 250.870 249.776 212.939 1.00 63.17  ? 225 THR B O   1 
ATOM   5221  C CB  . THR B 1 175 ? 249.723 247.158 213.444 1.00 63.17  ? 225 THR B CB  1 
ATOM   5222  O OG1 . THR B 1 175 ? 248.363 247.539 213.455 1.00 63.17  ? 225 THR B OG1 1 
ATOM   5223  C CG2 . THR B 1 175 ? 249.777 245.765 213.825 1.00 63.17  ? 225 THR B CG2 1 
ATOM   5224  N N   . LEU B 1 176 ? 249.862 250.325 214.854 1.00 66.21  ? 226 LEU B N   1 
ATOM   5225  C CA  . LEU B 1 176 ? 249.961 251.759 214.691 1.00 66.21  ? 226 LEU B CA  1 
ATOM   5226  C C   . LEU B 1 176 ? 251.050 252.264 215.611 1.00 66.21  ? 226 LEU B C   1 
ATOM   5227  O O   . LEU B 1 176 ? 251.265 251.648 216.656 1.00 66.21  ? 226 LEU B O   1 
ATOM   5228  C CB  . LEU B 1 176 ? 248.647 252.446 215.032 1.00 66.21  ? 226 LEU B CB  1 
ATOM   5229  C CG  . LEU B 1 176 ? 247.562 252.479 213.982 1.00 66.21  ? 226 LEU B CG  1 
ATOM   5230  C CD1 . LEU B 1 176 ? 246.744 251.278 214.127 1.00 66.21  ? 226 LEU B CD1 1 
ATOM   5231  C CD2 . LEU B 1 176 ? 246.718 253.660 214.177 1.00 66.21  ? 226 LEU B CD2 1 
ATOM   5232  N N   . PRO B 1 177 ? 251.758 253.338 215.279 1.00 72.16  ? 227 PRO B N   1 
ATOM   5233  C CA  . PRO B 1 177 ? 252.854 253.802 216.113 1.00 72.16  ? 227 PRO B CA  1 
ATOM   5234  C C   . PRO B 1 177 ? 252.343 254.319 217.441 1.00 72.16  ? 227 PRO B C   1 
ATOM   5235  O O   . PRO B 1 177 ? 251.147 254.597 217.563 1.00 72.16  ? 227 PRO B O   1 
ATOM   5236  C CB  . PRO B 1 177 ? 253.456 254.929 215.272 1.00 72.16  ? 227 PRO B CB  1 
ATOM   5237  C CG  . PRO B 1 177 ? 253.108 254.595 213.939 1.00 72.16  ? 227 PRO B CG  1 
ATOM   5238  C CD  . PRO B 1 177 ? 251.755 254.044 213.997 1.00 72.16  ? 227 PRO B CD  1 
ATOM   5239  N N   . PRO B 1 178 ? 253.191 254.436 218.468 1.00 74.02  ? 228 PRO B N   1 
ATOM   5240  C CA  . PRO B 1 178 ? 252.686 254.811 219.792 1.00 74.02  ? 228 PRO B CA  1 
ATOM   5241  C C   . PRO B 1 178 ? 252.181 256.227 219.889 1.00 74.02  ? 228 PRO B C   1 
ATOM   5242  O O   . PRO B 1 178 ? 251.511 256.555 220.865 1.00 74.02  ? 228 PRO B O   1 
ATOM   5243  C CB  . PRO B 1 178 ? 253.902 254.617 220.686 1.00 74.02  ? 228 PRO B CB  1 
ATOM   5244  C CG  . PRO B 1 178 ? 254.757 253.729 219.955 1.00 74.02  ? 228 PRO B CG  1 
ATOM   5245  C CD  . PRO B 1 178 ? 254.606 254.072 218.549 1.00 74.02  ? 228 PRO B CD  1 
ATOM   5246  N N   . GLU B 1 179 ? 252.470 257.078 218.915 1.00 77.33  ? 229 GLU B N   1 
ATOM   5247  C CA  . GLU B 1 179 ? 251.862 258.390 218.841 1.00 77.33  ? 229 GLU B CA  1 
ATOM   5248  C C   . GLU B 1 179 ? 250.494 258.391 218.187 1.00 77.33  ? 229 GLU B C   1 
ATOM   5249  O O   . GLU B 1 179 ? 249.695 259.278 218.490 1.00 77.33  ? 229 GLU B O   1 
ATOM   5250  C CB  . GLU B 1 179 ? 252.782 259.362 218.107 1.00 77.33  ? 229 GLU B CB  1 
ATOM   5251  C CG  . GLU B 1 179 ? 253.212 258.911 216.755 1.00 77.33  ? 229 GLU B CG  1 
ATOM   5252  C CD  . GLU B 1 179 ? 254.538 258.181 216.799 1.00 77.33  ? 229 GLU B CD  1 
ATOM   5253  O OE1 . GLU B 1 179 ? 255.009 257.880 217.912 1.00 77.33  ? 229 GLU B OE1 1 
ATOM   5254  O OE2 . GLU B 1 179 ? 255.102 257.894 215.726 1.00 77.33  ? 229 GLU B OE2 1 
ATOM   5255  N N   . ASN B 1 180 ? 250.185 257.441 217.316 1.00 73.44  ? 230 ASN B N   1 
ATOM   5256  C CA  . ASN B 1 180 ? 248.813 257.322 216.829 1.00 73.44  ? 230 ASN B CA  1 
ATOM   5257  C C   . ASN B 1 180 ? 248.021 256.342 217.666 1.00 73.44  ? 230 ASN B C   1 
ATOM   5258  O O   . ASN B 1 180 ? 247.291 255.544 217.119 1.00 73.44  ? 230 ASN B O   1 
ATOM   5259  C CB  . ASN B 1 180 ? 248.790 256.875 215.379 1.00 73.44  ? 230 ASN B CB  1 
ATOM   5260  C CG  . ASN B 1 180 ? 249.607 257.736 214.492 1.00 73.44  ? 230 ASN B CG  1 
ATOM   5261  O OD1 . ASN B 1 180 ? 250.514 257.264 213.830 1.00 73.44  ? 230 ASN B OD1 1 
ATOM   5262  N ND2 . ASN B 1 180 ? 249.312 259.013 214.479 1.00 73.44  ? 230 ASN B ND2 1 
ATOM   5263  N N   . GLU B 1 181 ? 248.100 256.391 218.982 1.00 69.96  ? 231 GLU B N   1 
ATOM   5264  C CA  . GLU B 1 181 ? 247.375 255.419 219.772 1.00 69.96  ? 231 GLU B CA  1 
ATOM   5265  C C   . GLU B 1 181 ? 246.017 255.919 220.187 1.00 69.96  ? 231 GLU B C   1 
ATOM   5266  O O   . GLU B 1 181 ? 245.227 255.139 220.701 1.00 69.96  ? 231 GLU B O   1 
ATOM   5267  C CB  . GLU B 1 181 ? 248.133 255.032 221.023 1.00 69.96  ? 231 GLU B CB  1 
ATOM   5268  C CG  . GLU B 1 181 ? 248.081 256.060 222.075 1.00 69.96  ? 231 GLU B CG  1 
ATOM   5269  C CD  . GLU B 1 181 ? 248.639 255.575 223.355 1.00 69.96  ? 231 GLU B CD  1 
ATOM   5270  O OE1 . GLU B 1 181 ? 249.113 254.433 223.391 1.00 69.96  ? 231 GLU B OE1 1 
ATOM   5271  O OE2 . GLU B 1 181 ? 248.589 256.327 224.336 1.00 69.96  ? 231 GLU B OE2 1 
ATOM   5272  N N   . GLY B 1 182 ? 245.716 257.183 219.974 1.00 68.46  ? 232 GLY B N   1 
ATOM   5273  C CA  . GLY B 1 182 ? 244.388 257.659 220.245 1.00 68.46  ? 232 GLY B CA  1 
ATOM   5274  C C   . GLY B 1 182 ? 243.402 257.225 219.208 1.00 68.46  ? 232 GLY B C   1 
ATOM   5275  O O   . GLY B 1 182 ? 242.200 257.386 219.394 1.00 68.46  ? 232 GLY B O   1 
ATOM   5276  N N   . TYR B 1 183 ? 243.880 256.674 218.117 1.00 65.56  ? 233 TYR B N   1 
ATOM   5277  C CA  . TYR B 1 183 ? 243.080 256.095 217.067 1.00 65.56  ? 233 TYR B CA  1 
ATOM   5278  C C   . TYR B 1 183 ? 243.190 254.583 217.115 1.00 65.56  ? 233 TYR B C   1 
ATOM   5279  O O   . TYR B 1 183 ? 243.254 253.924 216.096 1.00 65.56  ? 233 TYR B O   1 
ATOM   5280  C CB  . TYR B 1 183 ? 243.520 256.652 215.722 1.00 65.56  ? 233 TYR B CB  1 
ATOM   5281  C CG  . TYR B 1 183 ? 242.540 256.489 214.598 1.00 65.56  ? 233 TYR B CG  1 
ATOM   5282  C CD1 . TYR B 1 183 ? 241.191 256.537 214.820 1.00 65.56  ? 233 TYR B CD1 1 
ATOM   5283  C CD2 . TYR B 1 183 ? 242.978 256.288 213.312 1.00 65.56  ? 233 TYR B CD2 1 
ATOM   5284  C CE1 . TYR B 1 183 ? 240.313 256.367 213.806 1.00 65.56  ? 233 TYR B CE1 1 
ATOM   5285  C CE2 . TYR B 1 183 ? 242.108 256.129 212.299 1.00 65.56  ? 233 TYR B CE2 1 
ATOM   5286  C CZ  . TYR B 1 183 ? 240.781 256.174 212.548 1.00 65.56  ? 233 TYR B CZ  1 
ATOM   5287  O OH  . TYR B 1 183 ? 239.902 256.011 211.522 1.00 65.56  ? 233 TYR B OH  1 
ATOM   5288  N N   . THR B 1 184 ? 243.256 254.010 218.308 1.00 62.44  ? 234 THR B N   1 
ATOM   5289  C CA  . THR B 1 184 ? 243.179 252.572 218.490 1.00 62.44  ? 234 THR B CA  1 
ATOM   5290  C C   . THR B 1 184 ? 242.068 252.275 219.471 1.00 62.44  ? 234 THR B C   1 
ATOM   5291  O O   . THR B 1 184 ? 241.526 253.167 220.108 1.00 62.44  ? 234 THR B O   1 
ATOM   5292  C CB  . THR B 1 184 ? 244.467 251.959 219.004 1.00 62.44  ? 234 THR B CB  1 
ATOM   5293  O OG1 . THR B 1 184 ? 244.850 252.614 220.201 1.00 62.44  ? 234 THR B OG1 1 
ATOM   5294  C CG2 . THR B 1 184 ? 245.546 252.137 218.035 1.00 62.44  ? 234 THR B CG2 1 
ATOM   5295  N N   . TRP B 1 185 ? 241.723 251.009 219.579 1.00 60.05  ? 235 TRP B N   1 
ATOM   5296  C CA  . TRP B 1 185 ? 240.645 250.609 220.455 1.00 60.05  ? 235 TRP B CA  1 
ATOM   5297  C C   . TRP B 1 185 ? 241.015 250.677 221.914 1.00 60.05  ? 235 TRP B C   1 
ATOM   5298  O O   . TRP B 1 185 ? 240.119 250.714 222.747 1.00 60.05  ? 235 TRP B O   1 
ATOM   5299  C CB  . TRP B 1 185 ? 240.198 249.195 220.124 1.00 60.05  ? 235 TRP B CB  1 
ATOM   5300  C CG  . TRP B 1 185 ? 241.157 248.107 220.468 1.00 60.05  ? 235 TRP B CG  1 
ATOM   5301  C CD1 . TRP B 1 185 ? 242.106 247.585 219.676 1.00 60.05  ? 235 TRP B CD1 1 
ATOM   5302  C CD2 . TRP B 1 185 ? 241.215 247.379 221.684 1.00 60.05  ? 235 TRP B CD2 1 
ATOM   5303  N NE1 . TRP B 1 185 ? 242.771 246.607 220.320 1.00 60.05  ? 235 TRP B NE1 1 
ATOM   5304  C CE2 . TRP B 1 185 ? 242.237 246.464 221.566 1.00 60.05  ? 235 TRP B CE2 1 
ATOM   5305  C CE3 . TRP B 1 185 ? 240.508 247.439 222.880 1.00 60.05  ? 235 TRP B CE3 1 
ATOM   5306  C CZ2 . TRP B 1 185 ? 242.566 245.612 222.583 1.00 60.05  ? 235 TRP B CZ2 1 
ATOM   5307  C CZ3 . TRP B 1 185 ? 240.835 246.597 223.869 1.00 60.05  ? 235 TRP B CZ3 1 
ATOM   5308  C CH2 . TRP B 1 185 ? 241.852 245.696 223.723 1.00 60.05  ? 235 TRP B CH2 1 
ATOM   5309  N N   . ILE B 1 186 ? 242.296 250.663 222.247 1.00 61.19  ? 236 ILE B N   1 
ATOM   5310  C CA  . ILE B 1 186 ? 242.721 250.531 223.628 1.00 61.19  ? 236 ILE B CA  1 
ATOM   5311  C C   . ILE B 1 186 ? 243.408 251.806 224.062 1.00 61.19  ? 236 ILE B C   1 
ATOM   5312  O O   . ILE B 1 186 ? 243.188 252.268 225.172 1.00 61.19  ? 236 ILE B O   1 
ATOM   5313  C CB  . ILE B 1 186 ? 243.597 249.285 223.827 1.00 61.19  ? 236 ILE B CB  1 
ATOM   5314  C CG1 . ILE B 1 186 ? 244.185 249.223 225.219 1.00 61.19  ? 236 ILE B CG1 1 
ATOM   5315  C CG2 . ILE B 1 186 ? 244.654 249.230 222.868 1.00 61.19  ? 236 ILE B CG2 1 
ATOM   5316  C CD1 . ILE B 1 186 ? 244.574 247.892 225.635 1.00 61.19  ? 236 ILE B CD1 1 
ATOM   5317  N N   . GLY B 1 187 ? 244.156 252.452 223.191 1.00 62.97  ? 237 GLY B N   1 
ATOM   5318  C CA  . GLY B 1 187 ? 244.774 253.694 223.583 1.00 62.97  ? 237 GLY B CA  1 
ATOM   5319  C C   . GLY B 1 187 ? 243.794 254.832 223.705 1.00 62.97  ? 237 GLY B C   1 
ATOM   5320  O O   . GLY B 1 187 ? 244.096 255.873 224.280 1.00 62.97  ? 237 GLY B O   1 
ATOM   5321  N N   . SER B 1 188 ? 242.597 254.629 223.187 1.00 62.84  ? 238 SER B N   1 
ATOM   5322  C CA  . SER B 1 188 ? 241.513 255.582 223.321 1.00 62.84  ? 238 SER B CA  1 
ATOM   5323  C C   . SER B 1 188 ? 240.436 255.095 224.267 1.00 62.84  ? 238 SER B C   1 
ATOM   5324  O O   . SER B 1 188 ? 239.278 255.459 224.100 1.00 62.84  ? 238 SER B O   1 
ATOM   5325  C CB  . SER B 1 188 ? 240.895 255.859 221.966 1.00 62.84  ? 238 SER B CB  1 
ATOM   5326  O OG  . SER B 1 188 ? 239.892 254.924 221.724 1.00 62.84  ? 238 SER B OG  1 
ATOM   5327  N N   . LEU B 1 189 ? 240.785 254.272 225.242 1.00 62.37  ? 239 LEU B N   1 
ATOM   5328  C CA  . LEU B 1 189 ? 239.829 253.666 226.148 1.00 62.37  ? 239 LEU B CA  1 
ATOM   5329  C C   . LEU B 1 189 ? 239.871 254.370 227.486 1.00 62.37  ? 239 LEU B C   1 
ATOM   5330  O O   . LEU B 1 189 ? 240.928 254.777 227.955 1.00 62.37  ? 239 LEU B O   1 
ATOM   5331  C CB  . LEU B 1 189 ? 240.134 252.191 226.335 1.00 62.37  ? 239 LEU B CB  1 
ATOM   5332  C CG  . LEU B 1 189 ? 239.152 251.273 227.024 1.00 62.37  ? 239 LEU B CG  1 
ATOM   5333  C CD1 . LEU B 1 189 ? 237.833 251.487 226.464 1.00 62.37  ? 239 LEU B CD1 1 
ATOM   5334  C CD2 . LEU B 1 189 ? 239.551 249.880 226.800 1.00 62.37  ? 239 LEU B CD2 1 
ATOM   5335  N N   . LYS B 1 190 ? 238.702 254.528 228.086 1.00 65.49  ? 240 LYS B N   1 
ATOM   5336  C CA  . LYS B 1 190 ? 238.561 255.109 229.412 1.00 65.49  ? 240 LYS B CA  1 
ATOM   5337  C C   . LYS B 1 190 ? 237.466 254.313 230.084 1.00 65.49  ? 240 LYS B C   1 
ATOM   5338  O O   . LYS B 1 190 ? 236.309 254.436 229.697 1.00 65.49  ? 240 LYS B O   1 
ATOM   5339  C CB  . LYS B 1 190 ? 238.168 256.574 229.354 1.00 65.49  ? 240 LYS B CB  1 
ATOM   5340  C CG  . LYS B 1 190 ? 239.276 257.560 229.449 1.00 65.49  ? 240 LYS B CG  1 
ATOM   5341  C CD  . LYS B 1 190 ? 239.648 258.024 228.070 1.00 65.49  ? 240 LYS B CD  1 
ATOM   5342  C CE  . LYS B 1 190 ? 240.753 259.043 228.076 1.00 65.49  ? 240 LYS B CE  1 
ATOM   5343  N NZ  . LYS B 1 190 ? 241.388 259.096 226.738 1.00 65.49  ? 240 LYS B NZ  1 
ATOM   5344  N N   . LEU B 1 191 ? 237.806 253.501 231.063 1.00 63.79  ? 241 LEU B N   1 
ATOM   5345  C CA  . LEU B 1 191 ? 236.811 252.724 231.780 1.00 63.79  ? 241 LEU B CA  1 
ATOM   5346  C C   . LEU B 1 191 ? 236.833 253.188 233.219 1.00 63.79  ? 241 LEU B C   1 
ATOM   5347  O O   . LEU B 1 191 ? 237.822 252.983 233.917 1.00 63.79  ? 241 LEU B O   1 
ATOM   5348  C CB  . LEU B 1 191 ? 237.096 251.238 231.670 1.00 63.79  ? 241 LEU B CB  1 
ATOM   5349  C CG  . LEU B 1 191 ? 236.702 250.662 230.328 1.00 63.79  ? 241 LEU B CG  1 
ATOM   5350  C CD1 . LEU B 1 191 ? 236.969 249.243 230.310 1.00 63.79  ? 241 LEU B CD1 1 
ATOM   5351  C CD2 . LEU B 1 191 ? 235.263 250.859 230.092 1.00 63.79  ? 241 LEU B CD2 1 
ATOM   5352  N N   . GLY B 1 192 ? 235.774 253.805 233.659 1.00 66.20  ? 242 GLY B N   1 
ATOM   5353  C CA  . GLY B 1 192 ? 235.750 254.376 234.993 1.00 66.20  ? 242 GLY B CA  1 
ATOM   5354  C C   . GLY B 1 192 ? 236.586 255.629 235.034 1.00 66.20  ? 242 GLY B C   1 
ATOM   5355  O O   . GLY B 1 192 ? 236.433 256.467 234.201 1.00 66.20  ? 242 GLY B O   1 
ATOM   5356  N N   . ASP B 1 193 ? 237.475 255.727 236.012 1.00 69.26  ? 243 ASP B N   1 
ATOM   5357  C CA  . ASP B 1 193 ? 238.419 256.831 236.051 1.00 69.26  ? 243 ASP B CA  1 
ATOM   5358  C C   . ASP B 1 193 ? 239.791 256.401 235.583 1.00 69.26  ? 243 ASP B C   1 
ATOM   5359  O O   . ASP B 1 193 ? 240.772 257.092 235.838 1.00 69.26  ? 243 ASP B O   1 
ATOM   5360  C CB  . ASP B 1 193 ? 238.493 257.471 237.438 1.00 69.26  ? 243 ASP B CB  1 
ATOM   5361  C CG  . ASP B 1 193 ? 238.851 256.506 238.545 1.00 69.26  ? 243 ASP B CG  1 
ATOM   5362  O OD1 . ASP B 1 193 ? 239.240 255.357 238.307 1.00 69.26  ? 243 ASP B OD1 1 
ATOM   5363  O OD2 . ASP B 1 193 ? 238.743 256.920 239.711 1.00 69.26  ? 243 ASP B OD2 1 
ATOM   5364  N N   . TYR B 1 194 ? 239.870 255.267 234.910 1.00 67.30  ? 244 TYR B N   1 
ATOM   5365  C CA  . TYR B 1 194 ? 241.120 254.719 234.432 1.00 67.30  ? 244 TYR B CA  1 
ATOM   5366  C C   . TYR B 1 194 ? 241.227 254.934 232.939 1.00 67.30  ? 244 TYR B C   1 
ATOM   5367  O O   . TYR B 1 194 ? 240.393 254.457 232.176 1.00 67.30  ? 244 TYR B O   1 
ATOM   5368  C CB  . TYR B 1 194 ? 241.209 253.243 234.738 1.00 67.30  ? 244 TYR B CB  1 
ATOM   5369  C CG  . TYR B 1 194 ? 242.528 252.671 234.411 1.00 67.30  ? 244 TYR B CG  1 
ATOM   5370  C CD1 . TYR B 1 194 ? 243.644 253.074 235.090 1.00 67.30  ? 244 TYR B CD1 1 
ATOM   5371  C CD2 . TYR B 1 194 ? 242.668 251.736 233.416 1.00 67.30  ? 244 TYR B CD2 1 
ATOM   5372  C CE1 . TYR B 1 194 ? 244.859 252.568 234.788 1.00 67.30  ? 244 TYR B CE1 1 
ATOM   5373  C CE2 . TYR B 1 194 ? 243.882 251.230 233.106 1.00 67.30  ? 244 TYR B CE2 1 
ATOM   5374  C CZ  . TYR B 1 194 ? 244.969 251.644 233.795 1.00 67.30  ? 244 TYR B CZ  1 
ATOM   5375  O OH  . TYR B 1 194 ? 246.195 251.137 233.500 1.00 67.30  ? 244 TYR B OH  1 
ATOM   5376  N N   . SER B 1 195 ? 242.252 255.653 232.531 1.00 68.20  ? 245 SER B N   1 
ATOM   5377  C CA  . SER B 1 195 ? 242.564 255.870 231.136 1.00 68.20  ? 245 SER B CA  1 
ATOM   5378  C C   . SER B 1 195 ? 243.584 254.853 230.697 1.00 68.20  ? 245 SER B C   1 
ATOM   5379  O O   . SER B 1 195 ? 244.610 254.688 231.349 1.00 68.20  ? 245 SER B O   1 
ATOM   5380  C CB  . SER B 1 195 ? 243.132 257.242 230.922 1.00 68.20  ? 245 SER B CB  1 
ATOM   5381  O OG  . SER B 1 195 ? 243.248 257.505 229.548 1.00 68.20  ? 245 SER B OG  1 
ATOM   5382  N N   . TYR B 1 196 ? 243.332 254.190 229.582 1.00 65.11  ? 246 TYR B N   1 
ATOM   5383  C CA  . TYR B 1 196 ? 244.304 253.247 229.051 1.00 65.11  ? 246 TYR B CA  1 
ATOM   5384  C C   . TYR B 1 196 ? 245.240 253.946 228.081 1.00 65.11  ? 246 TYR B C   1 
ATOM   5385  O O   . TYR B 1 196 ? 245.552 253.438 227.031 1.00 65.11  ? 246 TYR B O   1 
ATOM   5386  C CB  . TYR B 1 196 ? 243.604 252.110 228.338 1.00 65.11  ? 246 TYR B CB  1 
ATOM   5387  C CG  . TYR B 1 196 ? 243.016 251.009 229.143 1.00 65.11  ? 246 TYR B CG  1 
ATOM   5388  C CD1 . TYR B 1 196 ? 243.621 249.778 229.189 1.00 65.11  ? 246 TYR B CD1 1 
ATOM   5389  C CD2 . TYR B 1 196 ? 241.818 251.172 229.790 1.00 65.11  ? 246 TYR B CD2 1 
ATOM   5390  C CE1 . TYR B 1 196 ? 243.083 248.773 229.890 1.00 65.11  ? 246 TYR B CE1 1 
ATOM   5391  C CE2 . TYR B 1 196 ? 241.272 250.172 230.490 1.00 65.11  ? 246 TYR B CE2 1 
ATOM   5392  C CZ  . TYR B 1 196 ? 241.904 248.972 230.530 1.00 65.11  ? 246 TYR B CZ  1 
ATOM   5393  O OH  . TYR B 1 196 ? 241.355 247.954 231.239 1.00 65.11  ? 246 TYR B OH  1 
ATOM   5394  N N   . GLU B 1 197 ? 245.724 255.107 228.461 1.00 71.87  ? 247 GLU B N   1 
ATOM   5395  C CA  . GLU B 1 197 ? 246.691 255.805 227.647 1.00 71.87  ? 247 GLU B CA  1 
ATOM   5396  C C   . GLU B 1 197 ? 248.042 255.196 227.922 1.00 71.87  ? 247 GLU B C   1 
ATOM   5397  O O   . GLU B 1 197 ? 248.284 254.658 229.003 1.00 71.87  ? 247 GLU B O   1 
ATOM   5398  C CB  . GLU B 1 197 ? 246.700 257.296 227.957 1.00 71.87  ? 247 GLU B CB  1 
ATOM   5399  C CG  . GLU B 1 197 ? 247.173 257.618 229.357 1.00 71.87  ? 247 GLU B CG  1 
ATOM   5400  C CD  . GLU B 1 197 ? 246.636 258.915 229.893 1.00 71.87  ? 247 GLU B CD  1 
ATOM   5401  O OE1 . GLU B 1 197 ? 245.874 259.586 229.171 1.00 71.87  ? 247 GLU B OE1 1 
ATOM   5402  O OE2 . GLU B 1 197 ? 246.966 259.257 231.045 1.00 71.87  ? 247 GLU B OE2 1 
ATOM   5403  N N   . ASN B 1 198 ? 248.903 255.256 226.911 1.00 71.52  ? 248 ASN B N   1 
ATOM   5404  C CA  . ASN B 1 198 ? 250.230 254.655 226.913 1.00 71.52  ? 248 ASN B CA  1 
ATOM   5405  C C   . ASN B 1 198 ? 250.143 253.168 227.249 1.00 71.52  ? 248 ASN B C   1 
ATOM   5406  O O   . ASN B 1 198 ? 250.732 252.687 228.202 1.00 71.52  ? 248 ASN B O   1 
ATOM   5407  C CB  . ASN B 1 198 ? 251.148 255.410 227.872 1.00 71.52  ? 248 ASN B CB  1 
ATOM   5408  C CG  . ASN B 1 198 ? 252.579 255.314 227.488 1.00 71.52  ? 248 ASN B CG  1 
ATOM   5409  O OD1 . ASN B 1 198 ? 252.909 255.171 226.318 1.00 71.52  ? 248 ASN B OD1 1 
ATOM   5410  N ND2 . ASN B 1 198 ? 253.453 255.369 228.472 1.00 71.52  ? 248 ASN B ND2 1 
ATOM   5411  N N   . PHE B 1 199 ? 249.360 252.462 226.441 1.00 65.35  ? 249 PHE B N   1 
ATOM   5412  C CA  . PHE B 1 199 ? 248.884 251.137 226.805 1.00 65.35  ? 249 PHE B CA  1 
ATOM   5413  C C   . PHE B 1 199 ? 249.963 250.082 226.764 1.00 65.35  ? 249 PHE B C   1 
ATOM   5414  O O   . PHE B 1 199 ? 249.788 249.031 227.363 1.00 65.35  ? 249 PHE B O   1 
ATOM   5415  C CB  . PHE B 1 199 ? 247.703 250.708 225.925 1.00 65.35  ? 249 PHE B CB  1 
ATOM   5416  C CG  . PHE B 1 199 ? 248.035 250.483 224.478 1.00 65.35  ? 249 PHE B CG  1 
ATOM   5417  C CD1 . PHE B 1 199 ? 247.909 251.498 223.579 1.00 65.35  ? 249 PHE B CD1 1 
ATOM   5418  C CD2 . PHE B 1 199 ? 248.402 249.243 224.007 1.00 65.35  ? 249 PHE B CD2 1 
ATOM   5419  C CE1 . PHE B 1 199 ? 248.185 251.293 222.280 1.00 65.35  ? 249 PHE B CE1 1 
ATOM   5420  C CE2 . PHE B 1 199 ? 248.692 249.059 222.716 1.00 65.35  ? 249 PHE B CE2 1 
ATOM   5421  C CZ  . PHE B 1 199 ? 248.574 250.078 221.856 1.00 65.35  ? 249 PHE B CZ  1 
ATOM   5422  N N   . ARG B 1 200 ? 251.069 250.328 226.095 1.00 69.01  ? 250 ARG B N   1 
ATOM   5423  C CA  . ARG B 1 200 ? 252.113 249.339 225.979 1.00 69.01  ? 250 ARG B CA  1 
ATOM   5424  C C   . ARG B 1 200 ? 252.859 249.131 227.274 1.00 69.01  ? 250 ARG B C   1 
ATOM   5425  O O   . ARG B 1 200 ? 253.578 248.144 227.401 1.00 69.01  ? 250 ARG B O   1 
ATOM   5426  C CB  . ARG B 1 200 ? 253.088 249.744 224.889 1.00 69.01  ? 250 ARG B CB  1 
ATOM   5427  C CG  . ARG B 1 200 ? 252.577 249.568 223.503 1.00 69.01  ? 250 ARG B CG  1 
ATOM   5428  C CD  . ARG B 1 200 ? 253.400 250.379 222.590 1.00 69.01  ? 250 ARG B CD  1 
ATOM   5429  N NE  . ARG B 1 200 ? 253.229 250.020 221.202 1.00 69.01  ? 250 ARG B NE  1 
ATOM   5430  C CZ  . ARG B 1 200 ? 252.391 250.624 220.382 1.00 69.01  ? 250 ARG B CZ  1 
ATOM   5431  N NH1 . ARG B 1 200 ? 251.622 251.594 220.809 1.00 69.01  ? 250 ARG B NH1 1 
ATOM   5432  N NH2 . ARG B 1 200 ? 252.320 250.244 219.131 1.00 69.01  ? 250 ARG B NH2 1 
ATOM   5433  N N   . GLU B 1 201 ? 252.714 250.037 228.236 1.00 73.18  ? 251 GLU B N   1 
ATOM   5434  C CA  . GLU B 1 201 ? 253.347 249.907 229.539 1.00 73.18  ? 251 GLU B CA  1 
ATOM   5435  C C   . GLU B 1 201 ? 252.361 249.508 230.621 1.00 73.18  ? 251 GLU B C   1 
ATOM   5436  O O   . GLU B 1 201 ? 252.715 249.485 231.794 1.00 73.18  ? 251 GLU B O   1 
ATOM   5437  C CB  . GLU B 1 201 ? 254.054 251.199 229.920 1.00 73.18  ? 251 GLU B CB  1 
ATOM   5438  C CG  . GLU B 1 201 ? 255.399 251.300 229.280 1.00 73.18  ? 251 GLU B CG  1 
ATOM   5439  C CD  . GLU B 1 201 ? 255.361 252.026 227.971 1.00 73.18  ? 251 GLU B CD  1 
ATOM   5440  O OE1 . GLU B 1 201 ? 254.427 252.817 227.766 1.00 73.18  ? 251 GLU B OE1 1 
ATOM   5441  O OE2 . GLU B 1 201 ? 256.245 251.783 227.127 1.00 73.18  ? 251 GLU B OE2 1 
ATOM   5442  N N   . ILE B 1 202 ? 251.136 249.188 230.252 1.00 67.06  ? 252 ILE B N   1 
ATOM   5443  C CA  . ILE B 1 202 ? 250.154 248.667 231.181 1.00 67.06  ? 252 ILE B CA  1 
ATOM   5444  C C   . ILE B 1 202 ? 250.581 247.236 231.454 1.00 67.06  ? 252 ILE B C   1 
ATOM   5445  O O   . ILE B 1 202 ? 251.237 246.626 230.610 1.00 67.06  ? 252 ILE B O   1 
ATOM   5446  C CB  . ILE B 1 202 ? 248.745 248.802 230.578 1.00 67.06  ? 252 ILE B CB  1 
ATOM   5447  C CG1 . ILE B 1 202 ? 248.406 250.274 230.435 1.00 67.06  ? 252 ILE B CG1 1 
ATOM   5448  C CG2 . ILE B 1 202 ? 247.710 248.146 231.392 1.00 67.06  ? 252 ILE B CG2 1 
ATOM   5449  C CD1 . ILE B 1 202 ? 246.996 250.588 230.143 1.00 67.06  ? 252 ILE B CD1 1 
ATOM   5450  N N   . ASP B 1 203 ? 250.307 246.728 232.657 1.00 68.83  ? 253 ASP B N   1 
ATOM   5451  C CA  . ASP B 1 203 ? 250.538 245.354 233.073 1.00 68.83  ? 253 ASP B CA  1 
ATOM   5452  C C   . ASP B 1 203 ? 249.933 244.396 232.069 1.00 68.83  ? 253 ASP B C   1 
ATOM   5453  O O   . ASP B 1 203 ? 248.889 244.678 231.493 1.00 68.83  ? 253 ASP B O   1 
ATOM   5454  C CB  . ASP B 1 203 ? 249.911 245.117 234.439 1.00 68.83  ? 253 ASP B CB  1 
ATOM   5455  C CG  . ASP B 1 203 ? 250.211 243.744 235.001 1.00 68.83  ? 253 ASP B CG  1 
ATOM   5456  O OD1 . ASP B 1 203 ? 249.531 243.338 235.963 1.00 68.83  ? 253 ASP B OD1 1 
ATOM   5457  O OD2 . ASP B 1 203 ? 251.146 243.070 234.527 1.00 68.83  ? 253 ASP B OD2 1 
ATOM   5458  N N   . LEU B 1 204 ? 250.614 243.275 231.844 1.00 64.76  ? 254 LEU B N   1 
ATOM   5459  C CA  . LEU B 1 204 ? 250.180 242.319 230.837 1.00 64.76  ? 254 LEU B CA  1 
ATOM   5460  C C   . LEU B 1 204 ? 248.822 241.736 231.135 1.00 64.76  ? 254 LEU B C   1 
ATOM   5461  O O   . LEU B 1 204 ? 248.032 241.541 230.220 1.00 64.76  ? 254 LEU B O   1 
ATOM   5462  C CB  . LEU B 1 204 ? 251.187 241.189 230.709 1.00 64.76  ? 254 LEU B CB  1 
ATOM   5463  C CG  . LEU B 1 204 ? 250.779 239.982 229.874 1.00 64.76  ? 254 LEU B CG  1 
ATOM   5464  C CD1 . LEU B 1 204 ? 250.782 240.322 228.459 1.00 64.76  ? 254 LEU B CD1 1 
ATOM   5465  C CD2 . LEU B 1 204 ? 251.663 238.834 230.118 1.00 64.76  ? 254 LEU B CD2 1 
ATOM   5466  N N   . TRP B 1 205 ? 248.500 241.508 232.385 1.00 64.41  ? 255 TRP B N   1 
ATOM   5467  C CA  . TRP B 1 205 ? 247.243 240.862 232.670 1.00 64.41  ? 255 TRP B CA  1 
ATOM   5468  C C   . TRP B 1 205 ? 246.074 241.814 232.643 1.00 64.41  ? 255 TRP B C   1 
ATOM   5469  O O   . TRP B 1 205 ? 244.976 241.386 232.311 1.00 64.41  ? 255 TRP B O   1 
ATOM   5470  C CB  . TRP B 1 205 ? 247.346 240.128 233.988 1.00 64.41  ? 255 TRP B CB  1 
ATOM   5471  C CG  . TRP B 1 205 ? 248.326 239.035 233.860 1.00 64.41  ? 255 TRP B CG  1 
ATOM   5472  C CD1 . TRP B 1 205 ? 249.558 238.988 234.400 1.00 64.41  ? 255 TRP B CD1 1 
ATOM   5473  C CD2 . TRP B 1 205 ? 248.183 237.845 233.081 1.00 64.41  ? 255 TRP B CD2 1 
ATOM   5474  N NE1 . TRP B 1 205 ? 250.189 237.833 234.035 1.00 64.41  ? 255 TRP B NE1 1 
ATOM   5475  C CE2 . TRP B 1 205 ? 249.359 237.116 233.223 1.00 64.41  ? 255 TRP B CE2 1 
ATOM   5476  C CE3 . TRP B 1 205 ? 247.162 237.319 232.292 1.00 64.41  ? 255 TRP B CE3 1 
ATOM   5477  C CZ2 . TRP B 1 205 ? 249.546 235.903 232.616 1.00 64.41  ? 255 TRP B CZ2 1 
ATOM   5478  C CZ3 . TRP B 1 205 ? 247.354 236.120 231.689 1.00 64.41  ? 255 TRP B CZ3 1 
ATOM   5479  C CH2 . TRP B 1 205 ? 248.531 235.421 231.851 1.00 64.41  ? 255 TRP B CH2 1 
ATOM   5480  N N   . LYS B 1 206 ? 246.292 243.097 232.873 1.00 63.13  ? 256 LYS B N   1 
ATOM   5481  C CA  . LYS B 1 206 ? 245.272 244.087 232.587 1.00 63.13  ? 256 LYS B CA  1 
ATOM   5482  C C   . LYS B 1 206 ? 244.984 244.208 231.106 1.00 63.13  ? 256 LYS B C   1 
ATOM   5483  O O   . LYS B 1 206 ? 243.821 244.250 230.715 1.00 63.13  ? 256 LYS B O   1 
ATOM   5484  C CB  . LYS B 1 206 ? 245.680 245.443 233.144 1.00 63.13  ? 256 LYS B CB  1 
ATOM   5485  C CG  . LYS B 1 206 ? 244.620 246.484 233.002 1.00 63.13  ? 256 LYS B CG  1 
ATOM   5486  C CD  . LYS B 1 206 ? 244.953 247.719 233.761 1.00 63.13  ? 256 LYS B CD  1 
ATOM   5487  C CE  . LYS B 1 206 ? 244.432 247.674 235.151 1.00 63.13  ? 256 LYS B CE  1 
ATOM   5488  N NZ  . LYS B 1 206 ? 242.990 247.948 235.165 1.00 63.13  ? 256 LYS B NZ  1 
ATOM   5489  N N   . ARG B 1 207 ? 246.015 244.194 230.267 1.00 62.11  ? 257 ARG B N   1 
ATOM   5490  C CA  . ARG B 1 207 ? 245.813 244.267 228.827 1.00 62.11  ? 257 ARG B CA  1 
ATOM   5491  C C   . ARG B 1 207 ? 245.181 243.010 228.276 1.00 62.11  ? 257 ARG B C   1 
ATOM   5492  O O   . ARG B 1 207 ? 244.315 243.091 227.407 1.00 62.11  ? 257 ARG B O   1 
ATOM   5493  C CB  . ARG B 1 207 ? 247.127 244.497 228.131 1.00 62.11  ? 257 ARG B CB  1 
ATOM   5494  C CG  . ARG B 1 207 ? 247.674 245.847 228.281 1.00 62.11  ? 257 ARG B CG  1 
ATOM   5495  C CD  . ARG B 1 207 ? 248.890 245.936 227.448 1.00 62.11  ? 257 ARG B CD  1 
ATOM   5496  N NE  . ARG B 1 207 ? 250.002 245.256 228.071 1.00 62.11  ? 257 ARG B NE  1 
ATOM   5497  C CZ  . ARG B 1 207 ? 251.034 244.782 227.409 1.00 62.11  ? 257 ARG B CZ  1 
ATOM   5498  N NH1 . ARG B 1 207 ? 251.086 244.914 226.112 1.00 62.11  ? 257 ARG B NH1 1 
ATOM   5499  N NH2 . ARG B 1 207 ? 252.012 244.182 228.036 1.00 62.11  ? 257 ARG B NH2 1 
ATOM   5500  N N   . TYR B 1 208 ? 245.584 241.847 228.775 1.00 61.60  ? 258 TYR B N   1 
ATOM   5501  C CA  . TYR B 1 208 ? 244.989 240.602 228.328 1.00 61.60  ? 258 TYR B CA  1 
ATOM   5502  C C   . TYR B 1 208 ? 243.545 240.485 228.775 1.00 61.60  ? 258 TYR B C   1 
ATOM   5503  O O   . TYR B 1 208 ? 242.689 240.067 228.003 1.00 61.60  ? 258 TYR B O   1 
ATOM   5504  C CB  . TYR B 1 208 ? 245.782 239.409 228.823 1.00 61.60  ? 258 TYR B CB  1 
ATOM   5505  C CG  . TYR B 1 208 ? 245.116 238.146 228.382 1.00 61.60  ? 258 TYR B CG  1 
ATOM   5506  C CD1 . TYR B 1 208 ? 244.536 237.289 229.286 1.00 61.60  ? 258 TYR B CD1 1 
ATOM   5507  C CD2 . TYR B 1 208 ? 245.021 237.839 227.050 1.00 61.60  ? 258 TYR B CD2 1 
ATOM   5508  C CE1 . TYR B 1 208 ? 243.909 236.169 228.868 1.00 61.60  ? 258 TYR B CE1 1 
ATOM   5509  C CE2 . TYR B 1 208 ? 244.395 236.727 226.635 1.00 61.60  ? 258 TYR B CE2 1 
ATOM   5510  C CZ  . TYR B 1 208 ? 243.850 235.903 227.544 1.00 61.60  ? 258 TYR B CZ  1 
ATOM   5511  O OH  . TYR B 1 208 ? 243.231 234.786 227.115 1.00 61.60  ? 258 TYR B OH  1 
ATOM   5512  N N   . THR B 1 209 ? 243.244 240.855 230.014 1.00 61.37  ? 259 THR B N   1 
ATOM   5513  C CA  . THR B 1 209 ? 241.880 240.768 230.496 1.00 61.37  ? 259 THR B CA  1 
ATOM   5514  C C   . THR B 1 209 ? 240.981 241.764 229.800 1.00 61.37  ? 259 THR B C   1 
ATOM   5515  O O   . THR B 1 209 ? 239.827 241.460 229.516 1.00 61.37  ? 259 THR B O   1 
ATOM   5516  C CB  . THR B 1 209 ? 241.861 241.013 231.983 1.00 61.37  ? 259 THR B CB  1 
ATOM   5517  O OG1 . THR B 1 209 ? 242.972 240.351 232.558 1.00 61.37  ? 259 THR B OG1 1 
ATOM   5518  C CG2 . THR B 1 209 ? 240.648 240.459 232.573 1.00 61.37  ? 259 THR B CG2 1 
ATOM   5519  N N   . THR B 1 210 ? 241.494 242.947 229.480 1.00 61.29  ? 260 THR B N   1 
ATOM   5520  C CA  . THR B 1 210 ? 240.698 243.915 228.749 1.00 61.29  ? 260 THR B CA  1 
ATOM   5521  C C   . THR B 1 210 ? 240.447 243.488 227.321 1.00 61.29  ? 260 THR B C   1 
ATOM   5522  O O   . THR B 1 210 ? 239.353 243.700 226.808 1.00 61.29  ? 260 THR B O   1 
ATOM   5523  C CB  . THR B 1 210 ? 241.397 245.244 228.751 1.00 61.29  ? 260 THR B CB  1 
ATOM   5524  O OG1 . THR B 1 210 ? 241.914 245.480 230.051 1.00 61.29  ? 260 THR B OG1 1 
ATOM   5525  C CG2 . THR B 1 210 ? 240.455 246.311 228.418 1.00 61.29  ? 260 THR B CG2 1 
ATOM   5526  N N   . ALA B 1 211 ? 241.432 242.905 226.654 1.00 60.42  ? 261 ALA B N   1 
ATOM   5527  C CA  . ALA B 1 211 ? 241.188 242.425 225.311 1.00 60.42  ? 261 ALA B CA  1 
ATOM   5528  C C   . ALA B 1 211 ? 240.300 241.204 225.300 1.00 60.42  ? 261 ALA B C   1 
ATOM   5529  O O   . ALA B 1 211 ? 239.524 241.033 224.369 1.00 60.42  ? 261 ALA B O   1 
ATOM   5530  C CB  . ALA B 1 211 ? 242.500 242.120 224.621 1.00 60.42  ? 261 ALA B CB  1 
ATOM   5531  N N   . LEU B 1 212 ? 240.372 240.359 226.321 1.00 60.01  ? 262 LEU B N   1 
ATOM   5532  C CA  . LEU B 1 212 ? 239.525 239.180 226.368 1.00 60.01  ? 262 LEU B CA  1 
ATOM   5533  C C   . LEU B 1 212 ? 238.111 239.523 226.771 1.00 60.01  ? 262 LEU B C   1 
ATOM   5534  O O   . LEU B 1 212 ? 237.182 238.815 226.392 1.00 60.01  ? 262 LEU B O   1 
ATOM   5535  C CB  . LEU B 1 212 ? 240.120 238.161 227.323 1.00 60.01  ? 262 LEU B CB  1 
ATOM   5536  C CG  . LEU B 1 212 ? 239.486 236.790 227.504 1.00 60.01  ? 262 LEU B CG  1 
ATOM   5537  C CD1 . LEU B 1 212 ? 239.532 235.992 226.273 1.00 60.01  ? 262 LEU B CD1 1 
ATOM   5538  C CD2 . LEU B 1 212 ? 240.166 236.064 228.584 1.00 60.01  ? 262 LEU B CD2 1 
ATOM   5539  N N   . TYR B 1 213 ? 237.927 240.596 227.529 1.00 61.02  ? 263 TYR B N   1 
ATOM   5540  C CA  . TYR B 1 213 ? 236.597 241.041 227.903 1.00 61.02  ? 263 TYR B CA  1 
ATOM   5541  C C   . TYR B 1 213 ? 235.798 241.449 226.684 1.00 61.02  ? 263 TYR B C   1 
ATOM   5542  O O   . TYR B 1 213 ? 234.636 241.069 226.545 1.00 61.02  ? 263 TYR B O   1 
ATOM   5543  C CB  . TYR B 1 213 ? 236.722 242.190 228.887 1.00 61.02  ? 263 TYR B CB  1 
ATOM   5544  C CG  . TYR B 1 213 ? 235.447 242.891 229.239 1.00 61.02  ? 263 TYR B CG  1 
ATOM   5545  C CD1 . TYR B 1 213 ? 235.273 244.220 228.945 1.00 61.02  ? 263 TYR B CD1 1 
ATOM   5546  C CD2 . TYR B 1 213 ? 234.432 242.236 229.888 1.00 61.02  ? 263 TYR B CD2 1 
ATOM   5547  C CE1 . TYR B 1 213 ? 234.130 244.861 229.264 1.00 61.02  ? 263 TYR B CE1 1 
ATOM   5548  C CE2 . TYR B 1 213 ? 233.284 242.877 230.206 1.00 61.02  ? 263 TYR B CE2 1 
ATOM   5549  C CZ  . TYR B 1 213 ? 233.150 244.184 229.891 1.00 61.02  ? 263 TYR B CZ  1 
ATOM   5550  O OH  . TYR B 1 213 ? 232.002 244.832 230.203 1.00 61.02  ? 263 TYR B OH  1 
ATOM   5551  N N   . PHE B 1 214 ? 236.422 242.198 225.777 1.00 61.38  ? 264 PHE B N   1 
ATOM   5552  C CA  . PHE B 1 214 ? 235.796 242.561 224.518 1.00 61.38  ? 264 PHE B CA  1 
ATOM   5553  C C   . PHE B 1 214 ? 235.408 241.341 223.713 1.00 61.38  ? 264 PHE B C   1 
ATOM   5554  O O   . PHE B 1 214 ? 234.292 241.258 223.206 1.00 61.38  ? 264 PHE B O   1 
ATOM   5555  C CB  . PHE B 1 214 ? 236.744 243.416 223.695 1.00 61.38  ? 264 PHE B CB  1 
ATOM   5556  C CG  . PHE B 1 214 ? 236.254 243.691 222.319 1.00 61.38  ? 264 PHE B CG  1 
ATOM   5557  C CD1 . PHE B 1 214 ? 236.728 242.998 221.228 1.00 61.38  ? 264 PHE B CD1 1 
ATOM   5558  C CD2 . PHE B 1 214 ? 235.309 244.639 222.111 1.00 61.38  ? 264 PHE B CD2 1 
ATOM   5559  C CE1 . PHE B 1 214 ? 236.242 243.245 219.984 1.00 61.38  ? 264 PHE B CE1 1 
ATOM   5560  C CE2 . PHE B 1 214 ? 234.853 244.890 220.871 1.00 61.38  ? 264 PHE B CE2 1 
ATOM   5561  C CZ  . PHE B 1 214 ? 235.321 244.193 219.817 1.00 61.38  ? 264 PHE B CZ  1 
ATOM   5562  N N   . ALA B 1 215 ? 236.316 240.396 223.574 1.00 62.73  ? 265 ALA B N   1 
ATOM   5563  C CA  . ALA B 1 215 ? 236.088 239.235 222.750 1.00 62.73  ? 265 ALA B CA  1 
ATOM   5564  C C   . ALA B 1 215 ? 235.052 238.301 223.316 1.00 62.73  ? 265 ALA B C   1 
ATOM   5565  O O   . ALA B 1 215 ? 234.339 237.664 222.548 1.00 62.73  ? 265 ALA B O   1 
ATOM   5566  C CB  . ALA B 1 215 ? 237.386 238.480 222.563 1.00 62.73  ? 265 ALA B CB  1 
ATOM   5567  N N   . ILE B 1 216 ? 234.921 238.215 224.630 1.00 62.33  ? 266 ILE B N   1 
ATOM   5568  C CA  . ILE B 1 216 ? 233.890 237.349 225.164 1.00 62.33  ? 266 ILE B CA  1 
ATOM   5569  C C   . ILE B 1 216 ? 232.537 238.036 225.169 1.00 62.33  ? 266 ILE B C   1 
ATOM   5570  O O   . ILE B 1 216 ? 231.544 237.417 224.803 1.00 62.33  ? 266 ILE B O   1 
ATOM   5571  C CB  . ILE B 1 216 ? 234.300 236.829 226.543 1.00 62.33  ? 266 ILE B CB  1 
ATOM   5572  C CG1 . ILE B 1 216 ? 235.391 235.797 226.367 1.00 62.33  ? 266 ILE B CG1 1 
ATOM   5573  C CG2 . ILE B 1 216 ? 233.163 236.179 227.234 1.00 62.33  ? 266 ILE B CG2 1 
ATOM   5574  C CD1 . ILE B 1 216 ? 235.797 235.108 227.590 1.00 62.33  ? 266 ILE B CD1 1 
ATOM   5575  N N   . VAL B 1 217 ? 232.448 239.332 225.466 1.00 62.59  ? 267 VAL B N   1 
ATOM   5576  C CA  . VAL B 1 217 ? 231.136 239.967 225.393 1.00 62.59  ? 267 VAL B CA  1 
ATOM   5577  C C   . VAL B 1 217 ? 230.736 240.249 223.957 1.00 62.59  ? 267 VAL B C   1 
ATOM   5578  O O   . VAL B 1 217 ? 229.600 240.623 223.689 1.00 62.59  ? 267 VAL B O   1 
ATOM   5579  C CB  . VAL B 1 217 ? 231.053 241.252 226.224 1.00 62.59  ? 267 VAL B CB  1 
ATOM   5580  C CG1 . VAL B 1 217 ? 231.565 241.009 227.585 1.00 62.59  ? 267 VAL B CG1 1 
ATOM   5581  C CG2 . VAL B 1 217 ? 231.750 242.374 225.556 1.00 62.59  ? 267 VAL B CG2 1 
ATOM   5582  N N   . THR B 1 218 ? 231.650 240.070 223.025 1.00 63.79  ? 268 THR B N   1 
ATOM   5583  C CA  . THR B 1 218 ? 231.337 240.000 221.612 1.00 63.79  ? 268 THR B CA  1 
ATOM   5584  C C   . THR B 1 218 ? 230.915 238.625 221.145 1.00 63.79  ? 268 THR B C   1 
ATOM   5585  O O   . THR B 1 218 ? 229.949 238.538 220.390 1.00 63.79  ? 268 THR B O   1 
ATOM   5586  C CB  . THR B 1 218 ? 232.554 240.457 220.820 1.00 63.79  ? 268 THR B CB  1 
ATOM   5587  O OG1 . THR B 1 218 ? 232.839 241.790 221.194 1.00 63.79  ? 268 THR B OG1 1 
ATOM   5588  C CG2 . THR B 1 218 ? 232.330 240.416 219.375 1.00 63.79  ? 268 THR B CG2 1 
ATOM   5589  N N   . MET B 1 219 ? 231.563 237.555 221.598 1.00 69.56  ? 269 MET B N   1 
ATOM   5590  C CA  . MET B 1 219 ? 231.161 236.196 221.263 1.00 69.56  ? 269 MET B CA  1 
ATOM   5591  C C   . MET B 1 219 ? 229.775 235.873 221.780 1.00 69.56  ? 269 MET B C   1 
ATOM   5592  O O   . MET B 1 219 ? 228.973 235.259 221.077 1.00 69.56  ? 269 MET B O   1 
ATOM   5593  C CB  . MET B 1 219 ? 232.167 235.210 221.832 1.00 69.56  ? 269 MET B CB  1 
ATOM   5594  C CG  . MET B 1 219 ? 231.727 233.782 221.854 1.00 69.56  ? 269 MET B CG  1 
ATOM   5595  S SD  . MET B 1 219 ? 232.281 232.853 223.290 1.00 69.56  ? 269 MET B SD  1 
ATOM   5596  C CE  . MET B 1 219 ? 231.451 233.642 224.646 1.00 69.56  ? 269 MET B CE  1 
ATOM   5597  N N   . ALA B 1 220 ? 229.450 236.336 222.971 1.00 66.16  ? 270 ALA B N   1 
ATOM   5598  C CA  . ALA B 1 220 ? 228.128 236.155 223.528 1.00 66.16  ? 270 ALA B CA  1 
ATOM   5599  C C   . ALA B 1 220 ? 227.071 237.006 222.857 1.00 66.16  ? 270 ALA B C   1 
ATOM   5600  O O   . ALA B 1 220 ? 225.894 236.822 223.153 1.00 66.16  ? 270 ALA B O   1 
ATOM   5601  C CB  . ALA B 1 220 ? 228.160 236.476 225.006 1.00 66.16  ? 270 ALA B CB  1 
ATOM   5602  N N   . THR B 1 221 ? 227.459 237.905 221.954 1.00 63.93  ? 271 THR B N   1 
ATOM   5603  C CA  . THR B 1 221 ? 226.654 238.932 221.299 1.00 63.93  ? 271 THR B CA  1 
ATOM   5604  C C   . THR B 1 221 ? 225.973 239.861 222.271 1.00 63.93  ? 271 THR B C   1 
ATOM   5605  O O   . THR B 1 221 ? 224.924 240.395 221.958 1.00 63.93  ? 271 THR B O   1 
ATOM   5606  C CB  . THR B 1 221 ? 225.600 238.389 220.340 1.00 63.93  ? 271 THR B CB  1 
ATOM   5607  O OG1 . THR B 1 221 ? 224.692 237.550 221.041 1.00 63.93  ? 271 THR B OG1 1 
ATOM   5608  C CG2 . THR B 1 221 ? 226.239 237.625 219.240 1.00 63.93  ? 271 THR B CG2 1 
ATOM   5609  N N   . VAL B 1 222 ? 226.547 240.085 223.442 1.00 62.12  ? 272 VAL B N   1 
ATOM   5610  C CA  . VAL B 1 222 ? 226.056 241.145 224.298 1.00 62.12  ? 272 VAL B CA  1 
ATOM   5611  C C   . VAL B 1 222 ? 226.476 242.487 223.740 1.00 62.12  ? 272 VAL B C   1 
ATOM   5612  O O   . VAL B 1 222 ? 225.634 243.273 223.301 1.00 62.12  ? 272 VAL B O   1 
ATOM   5613  C CB  . VAL B 1 222 ? 226.538 240.948 225.739 1.00 62.12  ? 272 VAL B CB  1 
ATOM   5614  C CG1 . VAL B 1 222 ? 225.990 241.983 226.567 1.00 62.12  ? 272 VAL B CG1 1 
ATOM   5615  C CG2 . VAL B 1 222 ? 226.060 239.663 226.253 1.00 62.12  ? 272 VAL B CG2 1 
ATOM   5616  N N   . GLY B 1 223 ? 227.775 242.734 223.680 1.00 63.04  ? 273 GLY B N   1 
ATOM   5617  C CA  . GLY B 1 223 ? 228.292 243.894 222.996 1.00 63.04  ? 273 GLY B CA  1 
ATOM   5618  C C   . GLY B 1 223 ? 227.905 245.170 223.681 1.00 63.04  ? 273 GLY B C   1 
ATOM   5619  O O   . GLY B 1 223 ? 226.992 245.841 223.215 1.00 63.04  ? 273 GLY B O   1 
ATOM   5620  N N   . TYR B 1 224 ? 228.493 245.457 224.832 1.00 62.26  ? 274 TYR B N   1 
ATOM   5621  C CA  . TYR B 1 224 ? 228.135 246.640 225.589 1.00 62.26  ? 274 TYR B CA  1 
ATOM   5622  C C   . TYR B 1 224 ? 228.487 247.877 224.801 1.00 62.26  ? 274 TYR B C   1 
ATOM   5623  O O   . TYR B 1 224 ? 227.614 248.681 224.484 1.00 62.26  ? 274 TYR B O   1 
ATOM   5624  C CB  . TYR B 1 224 ? 228.828 246.654 226.932 1.00 62.26  ? 274 TYR B CB  1 
ATOM   5625  C CG  . TYR B 1 224 ? 228.336 245.596 227.841 1.00 62.26  ? 274 TYR B CG  1 
ATOM   5626  C CD1 . TYR B 1 224 ? 227.026 245.560 228.223 1.00 62.26  ? 274 TYR B CD1 1 
ATOM   5627  C CD2 . TYR B 1 224 ? 229.178 244.635 228.319 1.00 62.26  ? 274 TYR B CD2 1 
ATOM   5628  C CE1 . TYR B 1 224 ? 226.575 244.604 229.042 1.00 62.26  ? 274 TYR B CE1 1 
ATOM   5629  C CE2 . TYR B 1 224 ? 228.731 243.676 229.136 1.00 62.26  ? 274 TYR B CE2 1 
ATOM   5630  C CZ  . TYR B 1 224 ? 227.432 243.664 229.487 1.00 62.26  ? 274 TYR B CZ  1 
ATOM   5631  O OH  . TYR B 1 224 ? 226.984 242.697 230.316 1.00 62.26  ? 274 TYR B OH  1 
ATOM   5632  N N   . GLY B 1 225 ? 229.741 248.018 224.442 1.00 63.89  ? 275 GLY B N   1 
ATOM   5633  C CA  . GLY B 1 225 ? 230.103 249.109 223.582 1.00 63.89  ? 275 GLY B CA  1 
ATOM   5634  C C   . GLY B 1 225 ? 230.969 250.077 224.319 1.00 63.89  ? 275 GLY B C   1 
ATOM   5635  O O   . GLY B 1 225 ? 231.199 251.191 223.856 1.00 63.89  ? 275 GLY B O   1 
ATOM   5636  N N   . ASP B 1 226 ? 231.424 249.659 225.494 1.00 64.43  ? 276 ASP B N   1 
ATOM   5637  C CA  . ASP B 1 226 ? 232.447 250.398 226.211 1.00 64.43  ? 276 ASP B CA  1 
ATOM   5638  C C   . ASP B 1 226 ? 233.795 250.230 225.544 1.00 64.43  ? 276 ASP B C   1 
ATOM   5639  O O   . ASP B 1 226 ? 234.603 251.158 225.511 1.00 64.43  ? 276 ASP B O   1 
ATOM   5640  C CB  . ASP B 1 226 ? 232.503 249.929 227.653 1.00 64.43  ? 276 ASP B CB  1 
ATOM   5641  C CG  . ASP B 1 226 ? 232.371 248.448 227.781 1.00 64.43  ? 276 ASP B CG  1 
ATOM   5642  O OD1 . ASP B 1 226 ? 232.068 247.804 226.780 1.00 64.43  ? 276 ASP B OD1 1 
ATOM   5643  O OD2 . ASP B 1 226 ? 232.569 247.911 228.880 1.00 64.43  ? 276 ASP B OD2 1 
ATOM   5644  N N   . ILE B 1 227 ? 234.055 249.042 225.029 1.00 60.86  ? 277 ILE B N   1 
ATOM   5645  C CA  . ILE B 1 227 ? 235.223 248.741 224.224 1.00 60.86  ? 277 ILE B CA  1 
ATOM   5646  C C   . ILE B 1 227 ? 234.731 248.412 222.832 1.00 60.86  ? 277 ILE B C   1 
ATOM   5647  O O   . ILE B 1 227 ? 233.919 247.504 222.661 1.00 60.86  ? 277 ILE B O   1 
ATOM   5648  C CB  . ILE B 1 227 ? 236.002 247.560 224.805 1.00 60.86  ? 277 ILE B CB  1 
ATOM   5649  C CG1 . ILE B 1 227 ? 236.476 247.866 226.201 1.00 60.86  ? 277 ILE B CG1 1 
ATOM   5650  C CG2 . ILE B 1 227 ? 237.151 247.261 223.964 1.00 60.86  ? 277 ILE B CG2 1 
ATOM   5651  C CD1 . ILE B 1 227 ? 236.962 246.692 226.900 1.00 60.86  ? 277 ILE B CD1 1 
ATOM   5652  N N   . HIS B 1 228 ? 235.191 249.152 221.844 1.00 61.84  ? 278 HIS B N   1 
ATOM   5653  C CA  . HIS B 1 228 ? 234.717 248.944 220.494 1.00 61.84  ? 278 HIS B CA  1 
ATOM   5654  C C   . HIS B 1 228 ? 235.864 249.238 219.552 1.00 61.84  ? 278 HIS B C   1 
ATOM   5655  O O   . HIS B 1 228 ? 236.885 249.783 219.954 1.00 61.84  ? 278 HIS B O   1 
ATOM   5656  C CB  . HIS B 1 228 ? 233.488 249.808 220.196 1.00 61.84  ? 278 HIS B CB  1 
ATOM   5657  C CG  . HIS B 1 228 ? 233.707 251.279 220.353 1.00 61.84  ? 278 HIS B CG  1 
ATOM   5658  N ND1 . HIS B 1 228 ? 233.408 251.957 221.507 1.00 61.84  ? 278 HIS B ND1 1 
ATOM   5659  C CD2 . HIS B 1 228 ? 234.144 252.211 219.482 1.00 61.84  ? 278 HIS B CD2 1 
ATOM   5660  C CE1 . HIS B 1 228 ? 233.689 253.234 221.356 1.00 61.84  ? 278 HIS B CE1 1 
ATOM   5661  N NE2 . HIS B 1 228 ? 234.129 253.416 220.130 1.00 61.84  ? 278 HIS B NE2 1 
ATOM   5662  N N   . ALA B 1 229 ? 235.706 248.843 218.302 1.00 61.22  ? 279 ALA B N   1 
ATOM   5663  C CA  . ALA B 1 229 ? 236.694 249.144 217.291 1.00 61.22  ? 279 ALA B CA  1 
ATOM   5664  C C   . ALA B 1 229 ? 236.656 250.612 216.928 1.00 61.22  ? 279 ALA B C   1 
ATOM   5665  O O   . ALA B 1 229 ? 235.613 251.246 216.927 1.00 61.22  ? 279 ALA B O   1 
ATOM   5666  C CB  . ALA B 1 229 ? 236.440 248.323 216.052 1.00 61.22  ? 279 ALA B CB  1 
ATOM   5667  N N   . VAL B 1 230 ? 237.814 251.150 216.593 1.00 60.44  ? 280 VAL B N   1 
ATOM   5668  C CA  . VAL B 1 230 ? 237.958 252.571 216.333 1.00 60.44  ? 280 VAL B CA  1 
ATOM   5669  C C   . VAL B 1 230 ? 238.592 252.760 214.966 1.00 60.44  ? 280 VAL B C   1 
ATOM   5670  O O   . VAL B 1 230 ? 238.112 253.542 214.147 1.00 60.44  ? 280 VAL B O   1 
ATOM   5671  C CB  . VAL B 1 230 ? 238.774 253.215 217.456 1.00 60.44  ? 280 VAL B CB  1 
ATOM   5672  C CG1 . VAL B 1 230 ? 239.373 254.444 217.028 1.00 60.44  ? 280 VAL B CG1 1 
ATOM   5673  C CG2 . VAL B 1 230 ? 237.899 253.501 218.596 1.00 60.44  ? 280 VAL B CG2 1 
ATOM   5674  N N   . ASN B 1 231 ? 239.647 252.011 214.694 1.00 60.50  ? 281 ASN B N   1 
ATOM   5675  C CA  . ASN B 1 231 ? 240.374 252.025 213.440 1.00 60.50  ? 281 ASN B CA  1 
ATOM   5676  C C   . ASN B 1 231 ? 239.525 251.524 212.307 1.00 60.50  ? 281 ASN B C   1 
ATOM   5677  O O   . ASN B 1 231 ? 238.418 251.052 212.486 1.00 60.50  ? 281 ASN B O   1 
ATOM   5678  C CB  . ASN B 1 231 ? 241.551 251.085 213.483 1.00 60.50  ? 281 ASN B CB  1 
ATOM   5679  C CG  . ASN B 1 231 ? 242.740 251.709 213.920 1.00 60.50  ? 281 ASN B CG  1 
ATOM   5680  O OD1 . ASN B 1 231 ? 243.074 252.771 213.472 1.00 60.50  ? 281 ASN B OD1 1 
ATOM   5681  N ND2 . ASN B 1 231 ? 243.445 251.054 214.794 1.00 60.50  ? 281 ASN B ND2 1 
ATOM   5682  N N   . LEU B 1 232 ? 240.110 251.521 211.132 1.00 60.73  ? 282 LEU B N   1 
ATOM   5683  C CA  . LEU B 1 232 ? 239.512 250.902 209.972 1.00 60.73  ? 282 LEU B CA  1 
ATOM   5684  C C   . LEU B 1 232 ? 240.023 249.495 209.787 1.00 60.73  ? 282 LEU B C   1 
ATOM   5685  O O   . LEU B 1 232 ? 239.517 248.758 208.964 1.00 60.73  ? 282 LEU B O   1 
ATOM   5686  C CB  . LEU B 1 232 ? 239.803 251.731 208.740 1.00 60.73  ? 282 LEU B CB  1 
ATOM   5687  C CG  . LEU B 1 232 ? 238.762 251.737 207.670 1.00 60.73  ? 282 LEU B CG  1 
ATOM   5688  C CD1 . LEU B 1 232 ? 237.650 252.537 208.207 1.00 60.73  ? 282 LEU B CD1 1 
ATOM   5689  C CD2 . LEU B 1 232 ? 239.373 252.403 206.503 1.00 60.73  ? 282 LEU B CD2 1 
ATOM   5690  N N   . ARG B 1 233 ? 241.040 249.116 210.533 1.00 59.20  ? 283 ARG B N   1 
ATOM   5691  C CA  . ARG B 1 233 ? 241.534 247.759 210.511 1.00 59.20  ? 283 ARG B CA  1 
ATOM   5692  C C   . ARG B 1 233 ? 241.055 246.939 211.671 1.00 59.20  ? 283 ARG B C   1 
ATOM   5693  O O   . ARG B 1 233 ? 241.135 245.722 211.600 1.00 59.20  ? 283 ARG B O   1 
ATOM   5694  C CB  . ARG B 1 233 ? 243.059 247.730 210.494 1.00 59.20  ? 283 ARG B CB  1 
ATOM   5695  C CG  . ARG B 1 233 ? 243.703 247.911 211.796 1.00 59.20  ? 283 ARG B CG  1 
ATOM   5696  C CD  . ARG B 1 233 ? 245.165 247.998 211.623 1.00 59.20  ? 283 ARG B CD  1 
ATOM   5697  N NE  . ARG B 1 233 ? 245.573 249.352 211.341 1.00 59.20  ? 283 ARG B NE  1 
ATOM   5698  C CZ  . ARG B 1 233 ? 246.679 249.669 210.704 1.00 59.20  ? 283 ARG B CZ  1 
ATOM   5699  N NH1 . ARG B 1 233 ? 247.484 248.730 210.292 1.00 59.20  ? 283 ARG B NH1 1 
ATOM   5700  N NH2 . ARG B 1 233 ? 246.981 250.921 210.487 1.00 59.20  ? 283 ARG B NH2 1 
ATOM   5701  N N   . GLU B 1 234 ? 240.564 247.560 212.731 1.00 60.55  ? 284 GLU B N   1 
ATOM   5702  C CA  . GLU B 1 234 ? 239.858 246.848 213.766 1.00 60.55  ? 284 GLU B CA  1 
ATOM   5703  C C   . GLU B 1 234 ? 238.411 246.653 213.430 1.00 60.55  ? 284 GLU B C   1 
ATOM   5704  O O   . GLU B 1 234 ? 237.807 245.717 213.929 1.00 60.55  ? 284 GLU B O   1 
ATOM   5705  C CB  . GLU B 1 234 ? 239.947 247.587 215.085 1.00 60.55  ? 284 GLU B CB  1 
ATOM   5706  C CG  . GLU B 1 234 ? 241.308 247.696 215.606 1.00 60.55  ? 284 GLU B CG  1 
ATOM   5707  C CD  . GLU B 1 234 ? 241.513 248.961 216.342 1.00 60.55  ? 284 GLU B CD  1 
ATOM   5708  O OE1 . GLU B 1 234 ? 240.530 249.498 216.851 1.00 60.55  ? 284 GLU B OE1 1 
ATOM   5709  O OE2 . GLU B 1 234 ? 242.652 249.434 216.401 1.00 60.55  ? 284 GLU B OE2 1 
ATOM   5710  N N   . MET B 1 235 ? 237.840 247.515 212.614 1.00 60.36  ? 285 MET B N   1 
ATOM   5711  C CA  . MET B 1 235 ? 236.533 247.253 212.058 1.00 60.36  ? 285 MET B CA  1 
ATOM   5712  C C   . MET B 1 235 ? 236.518 246.045 211.169 1.00 60.36  ? 285 MET B C   1 
ATOM   5713  O O   . MET B 1 235 ? 235.586 245.263 211.263 1.00 60.36  ? 285 MET B O   1 
ATOM   5714  C CB  . MET B 1 235 ? 236.048 248.424 211.238 1.00 60.36  ? 285 MET B CB  1 
ATOM   5715  C CG  . MET B 1 235 ? 235.642 249.573 212.017 1.00 60.36  ? 285 MET B CG  1 
ATOM   5716  S SD  . MET B 1 235 ? 235.481 250.930 210.917 1.00 60.36  ? 285 MET B SD  1 
ATOM   5717  C CE  . MET B 1 235 ? 234.854 252.075 212.059 1.00 60.36  ? 285 MET B CE  1 
ATOM   5718  N N   . ILE B 1 236 ? 237.519 245.867 210.309 1.00 57.42  ? 286 ILE B N   1 
ATOM   5719  C CA  . ILE B 1 236 ? 237.557 244.706 209.437 1.00 57.42  ? 286 ILE B CA  1 
ATOM   5720  C C   . ILE B 1 236 ? 237.749 243.422 210.218 1.00 57.42  ? 286 ILE B C   1 
ATOM   5721  O O   . ILE B 1 236 ? 237.140 242.411 209.886 1.00 57.42  ? 286 ILE B O   1 
ATOM   5722  C CB  . ILE B 1 236 ? 238.645 244.881 208.375 1.00 57.42  ? 286 ILE B CB  1 
ATOM   5723  C CG1 . ILE B 1 236 ? 238.361 246.100 207.537 1.00 57.42  ? 286 ILE B CG1 1 
ATOM   5724  C CG2 . ILE B 1 236 ? 238.674 243.742 207.446 1.00 57.42  ? 286 ILE B CG2 1 
ATOM   5725  C CD1 . ILE B 1 236 ? 239.448 246.444 206.615 1.00 57.42  ? 286 ILE B CD1 1 
ATOM   5726  N N   . PHE B 1 237 ? 238.538 243.436 211.280 1.00 59.94  ? 287 PHE B N   1 
ATOM   5727  C CA  . PHE B 1 237 ? 238.663 242.257 212.115 1.00 59.94  ? 287 PHE B CA  1 
ATOM   5728  C C   . PHE B 1 237 ? 237.395 241.952 212.882 1.00 59.94  ? 287 PHE B C   1 
ATOM   5729  O O   . PHE B 1 237 ? 237.019 240.791 212.981 1.00 59.94  ? 287 PHE B O   1 
ATOM   5730  C CB  . PHE B 1 237 ? 239.811 242.410 213.100 1.00 59.94  ? 287 PHE B CB  1 
ATOM   5731  C CG  . PHE B 1 237 ? 239.910 241.289 214.071 1.00 59.94  ? 287 PHE B CG  1 
ATOM   5732  C CD1 . PHE B 1 237 ? 239.508 241.439 215.371 1.00 59.94  ? 287 PHE B CD1 1 
ATOM   5733  C CD2 . PHE B 1 237 ? 240.392 240.073 213.674 1.00 59.94  ? 287 PHE B CD2 1 
ATOM   5734  C CE1 . PHE B 1 237 ? 239.560 240.408 216.222 1.00 59.94  ? 287 PHE B CE1 1 
ATOM   5735  C CE2 . PHE B 1 237 ? 240.455 239.047 214.539 1.00 59.94  ? 287 PHE B CE2 1 
ATOM   5736  C CZ  . PHE B 1 237 ? 240.046 239.215 215.808 1.00 59.94  ? 287 PHE B CZ  1 
ATOM   5737  N N   . VAL B 1 238 ? 236.749 242.956 213.467 1.00 60.80  ? 288 VAL B N   1 
ATOM   5738  C CA  . VAL B 1 238 ? 235.513 242.727 214.195 1.00 60.80  ? 288 VAL B CA  1 
ATOM   5739  C C   . VAL B 1 238 ? 234.424 242.262 213.252 1.00 60.80  ? 288 VAL B C   1 
ATOM   5740  O O   . VAL B 1 238 ? 233.638 241.396 213.617 1.00 60.80  ? 288 VAL B O   1 
ATOM   5741  C CB  . VAL B 1 238 ? 235.129 243.999 214.977 1.00 60.80  ? 288 VAL B CB  1 
ATOM   5742  C CG1 . VAL B 1 238 ? 233.747 243.950 215.472 1.00 60.80  ? 288 VAL B CG1 1 
ATOM   5743  C CG2 . VAL B 1 238 ? 236.010 244.175 216.143 1.00 60.80  ? 288 VAL B CG2 1 
ATOM   5744  N N   . MET B 1 239 ? 234.427 242.720 212.008 1.00 61.25  ? 289 MET B N   1 
ATOM   5745  C CA  . MET B 1 239 ? 233.485 242.246 211.006 1.00 61.25  ? 289 MET B CA  1 
ATOM   5746  C C   . MET B 1 239 ? 233.678 240.783 210.650 1.00 61.25  ? 289 MET B C   1 
ATOM   5747  O O   . MET B 1 239 ? 232.696 240.058 210.523 1.00 61.25  ? 289 MET B O   1 
ATOM   5748  C CB  . MET B 1 239 ? 233.621 243.074 209.747 1.00 61.25  ? 289 MET B CB  1 
ATOM   5749  C CG  . MET B 1 239 ? 232.895 244.355 209.767 1.00 61.25  ? 289 MET B CG  1 
ATOM   5750  S SD  . MET B 1 239 ? 232.750 244.962 208.113 1.00 61.25  ? 289 MET B SD  1 
ATOM   5751  C CE  . MET B 1 239 ? 234.249 245.845 207.902 1.00 61.25  ? 289 MET B CE  1 
ATOM   5752  N N   . ILE B 1 240 ? 234.916 240.336 210.476 1.00 62.66  ? 290 ILE B N   1 
ATOM   5753  C CA  . ILE B 1 240 ? 235.210 238.928 210.245 1.00 62.66  ? 290 ILE B CA  1 
ATOM   5754  C C   . ILE B 1 240 ? 234.861 238.094 211.456 1.00 62.66  ? 290 ILE B C   1 
ATOM   5755  O O   . ILE B 1 240 ? 234.267 237.026 211.329 1.00 62.66  ? 290 ILE B O   1 
ATOM   5756  C CB  . ILE B 1 240 ? 236.690 238.770 209.876 1.00 62.66  ? 290 ILE B CB  1 
ATOM   5757  C CG1 . ILE B 1 240 ? 236.972 239.415 208.543 1.00 62.66  ? 290 ILE B CG1 1 
ATOM   5758  C CG2 . ILE B 1 240 ? 237.075 237.356 209.788 1.00 62.66  ? 290 ILE B CG2 1 
ATOM   5759  C CD1 . ILE B 1 240 ? 238.403 239.532 208.268 1.00 62.66  ? 290 ILE B CD1 1 
ATOM   5760  N N   . TYR B 1 241 ? 235.161 238.591 212.644 1.00 66.44  ? 291 TYR B N   1 
ATOM   5761  C CA  . TYR B 1 241 ? 235.003 237.802 213.849 1.00 66.44  ? 291 TYR B CA  1 
ATOM   5762  C C   . TYR B 1 241 ? 233.543 237.633 214.229 1.00 66.44  ? 291 TYR B C   1 
ATOM   5763  O O   . TYR B 1 241 ? 233.134 236.543 214.622 1.00 66.44  ? 291 TYR B O   1 
ATOM   5764  C CB  . TYR B 1 241 ? 235.794 238.452 214.963 1.00 66.44  ? 291 TYR B CB  1 
ATOM   5765  C CG  . TYR B 1 241 ? 235.602 237.815 216.280 1.00 66.44  ? 291 TYR B CG  1 
ATOM   5766  C CD1 . TYR B 1 241 ? 235.229 238.566 217.363 1.00 66.44  ? 291 TYR B CD1 1 
ATOM   5767  C CD2 . TYR B 1 241 ? 235.802 236.466 216.455 1.00 66.44  ? 291 TYR B CD2 1 
ATOM   5768  C CE1 . TYR B 1 241 ? 235.044 237.996 218.566 1.00 66.44  ? 291 TYR B CE1 1 
ATOM   5769  C CE2 . TYR B 1 241 ? 235.619 235.891 217.662 1.00 66.44  ? 291 TYR B CE2 1 
ATOM   5770  C CZ  . TYR B 1 241 ? 235.246 236.667 218.705 1.00 66.44  ? 291 TYR B CZ  1 
ATOM   5771  O OH  . TYR B 1 241 ? 235.059 236.111 219.912 1.00 66.44  ? 291 TYR B OH  1 
ATOM   5772  N N   . VAL B 1 242 ? 232.722 238.674 214.099 1.00 67.50  ? 292 VAL B N   1 
ATOM   5773  C CA  . VAL B 1 242 ? 231.320 238.483 214.436 1.00 67.50  ? 292 VAL B CA  1 
ATOM   5774  C C   . VAL B 1 242 ? 230.559 237.788 213.330 1.00 67.50  ? 292 VAL B C   1 
ATOM   5775  O O   . VAL B 1 242 ? 229.428 237.370 213.544 1.00 67.50  ? 292 VAL B O   1 
ATOM   5776  C CB  . VAL B 1 242 ? 230.613 239.792 214.803 1.00 67.50  ? 292 VAL B CB  1 
ATOM   5777  C CG1 . VAL B 1 242 ? 231.387 240.522 215.801 1.00 67.50  ? 292 VAL B CG1 1 
ATOM   5778  C CG2 . VAL B 1 242 ? 230.388 240.620 213.630 1.00 67.50  ? 292 VAL B CG2 1 
ATOM   5779  N N   . SER B 1 243 ? 231.138 237.654 212.150 1.00 69.95  ? 293 SER B N   1 
ATOM   5780  C CA  . SER B 1 243 ? 230.548 236.818 211.122 1.00 69.95  ? 293 SER B CA  1 
ATOM   5781  C C   . SER B 1 243 ? 230.893 235.364 211.341 1.00 69.95  ? 293 SER B C   1 
ATOM   5782  O O   . SER B 1 243 ? 230.101 234.482 211.028 1.00 69.95  ? 293 SER B O   1 
ATOM   5783  C CB  . SER B 1 243 ? 231.047 237.249 209.759 1.00 69.95  ? 293 SER B CB  1 
ATOM   5784  O OG  . SER B 1 243 ? 230.714 238.589 209.541 1.00 69.95  ? 293 SER B OG  1 
ATOM   5785  N N   . PHE B 1 244 ? 232.084 235.105 211.851 1.00 74.22  ? 294 PHE B N   1 
ATOM   5786  C CA  . PHE B 1 244 ? 232.456 233.753 212.225 1.00 74.22  ? 294 PHE B CA  1 
ATOM   5787  C C   . PHE B 1 244 ? 231.651 233.277 213.425 1.00 74.22  ? 294 PHE B C   1 
ATOM   5788  O O   . PHE B 1 244 ? 231.137 232.157 213.426 1.00 74.22  ? 294 PHE B O   1 
ATOM   5789  C CB  . PHE B 1 244 ? 233.953 233.729 212.493 1.00 74.22  ? 294 PHE B CB  1 
ATOM   5790  C CG  . PHE B 1 244 ? 234.443 232.495 213.143 1.00 74.22  ? 294 PHE B CG  1 
ATOM   5791  C CD1 . PHE B 1 244 ? 234.569 231.330 212.426 1.00 74.22  ? 294 PHE B CD1 1 
ATOM   5792  C CD2 . PHE B 1 244 ? 234.830 232.509 214.463 1.00 74.22  ? 294 PHE B CD2 1 
ATOM   5793  C CE1 . PHE B 1 244 ? 235.035 230.194 213.018 1.00 74.22  ? 294 PHE B CE1 1 
ATOM   5794  C CE2 . PHE B 1 244 ? 235.294 231.381 215.059 1.00 74.22  ? 294 PHE B CE2 1 
ATOM   5795  C CZ  . PHE B 1 244 ? 235.400 230.219 214.333 1.00 74.22  ? 294 PHE B CZ  1 
ATOM   5796  N N   . ASP B 1 245 ? 231.511 234.123 214.446 1.00 75.47  ? 295 ASP B N   1 
ATOM   5797  C CA  . ASP B 1 245 ? 230.687 233.816 215.610 1.00 75.47  ? 295 ASP B CA  1 
ATOM   5798  C C   . ASP B 1 245 ? 229.228 233.594 215.294 1.00 75.47  ? 295 ASP B C   1 
ATOM   5799  O O   . ASP B 1 245 ? 228.580 232.819 215.990 1.00 75.47  ? 295 ASP B O   1 
ATOM   5800  C CB  . ASP B 1 245 ? 230.728 234.936 216.620 1.00 75.47  ? 295 ASP B CB  1 
ATOM   5801  C CG  . ASP B 1 245 ? 231.911 234.885 217.468 1.00 75.47  ? 295 ASP B CG  1 
ATOM   5802  O OD1 . ASP B 1 245 ? 232.417 233.777 217.699 1.00 75.47  ? 295 ASP B OD1 1 
ATOM   5803  O OD2 . ASP B 1 245 ? 232.316 235.950 217.944 1.00 75.47  ? 295 ASP B OD2 1 
ATOM   5804  N N   . MET B 1 246 ? 228.683 234.299 214.321 1.00 78.11  ? 296 MET B N   1 
ATOM   5805  C CA  . MET B 1 246 ? 227.276 234.172 214.008 1.00 78.11  ? 296 MET B CA  1 
ATOM   5806  C C   . MET B 1 246 ? 226.942 232.806 213.459 1.00 78.11  ? 296 MET B C   1 
ATOM   5807  O O   . MET B 1 246 ? 225.877 232.278 213.760 1.00 78.11  ? 296 MET B O   1 
ATOM   5808  C CB  . MET B 1 246 ? 226.878 235.245 213.009 1.00 78.11  ? 296 MET B CB  1 
ATOM   5809  C CG  . MET B 1 246 ? 225.419 235.461 212.889 1.00 78.11  ? 296 MET B CG  1 
ATOM   5810  S SD  . MET B 1 246 ? 225.032 236.529 211.531 1.00 78.11  ? 296 MET B SD  1 
ATOM   5811  C CE  . MET B 1 246 ? 226.037 235.797 210.267 1.00 78.11  ? 296 MET B CE  1 
ATOM   5812  N N   . VAL B 1 247 ? 227.840 232.221 212.686 1.00 80.35  ? 297 VAL B N   1 
ATOM   5813  C CA  . VAL B 1 247 ? 227.694 230.841 212.269 1.00 80.35  ? 297 VAL B CA  1 
ATOM   5814  C C   . VAL B 1 247 ? 228.030 229.886 213.394 1.00 80.35  ? 297 VAL B C   1 
ATOM   5815  O O   . VAL B 1 247 ? 227.320 228.905 213.596 1.00 80.35  ? 297 VAL B O   1 
ATOM   5816  C CB  . VAL B 1 247 ? 228.578 230.572 211.053 1.00 80.35  ? 297 VAL B CB  1 
ATOM   5817  C CG1 . VAL B 1 247 ? 228.342 229.203 210.541 1.00 80.35  ? 297 VAL B CG1 1 
ATOM   5818  C CG2 . VAL B 1 247 ? 228.284 231.566 209.989 1.00 80.35  ? 297 VAL B CG2 1 
ATOM   5819  N N   . LEU B 1 248 ? 229.082 230.157 214.149 1.00 81.26  ? 298 LEU B N   1 
ATOM   5820  C CA  . LEU B 1 248 ? 229.487 229.272 215.226 1.00 81.26  ? 298 LEU B CA  1 
ATOM   5821  C C   . LEU B 1 248 ? 228.518 229.247 216.386 1.00 81.26  ? 298 LEU B C   1 
ATOM   5822  O O   . LEU B 1 248 ? 228.527 228.287 217.150 1.00 81.26  ? 298 LEU B O   1 
ATOM   5823  C CB  . LEU B 1 248 ? 230.849 229.682 215.747 1.00 81.26  ? 298 LEU B CB  1 
ATOM   5824  C CG  . LEU B 1 248 ? 231.740 228.593 216.289 1.00 81.26  ? 298 LEU B CG  1 
ATOM   5825  C CD1 . LEU B 1 248 ? 232.069 227.655 215.181 1.00 81.26  ? 298 LEU B CD1 1 
ATOM   5826  C CD2 . LEU B 1 248 ? 232.967 229.234 216.802 1.00 81.26  ? 298 LEU B CD2 1 
ATOM   5827  N N   . GLY B 1 249 ? 227.699 230.262 216.551 1.00 83.89  ? 299 GLY B N   1 
ATOM   5828  C CA  . GLY B 1 249 ? 226.777 230.279 217.656 1.00 83.89  ? 299 GLY B CA  1 
ATOM   5829  C C   . GLY B 1 249 ? 225.459 229.661 217.281 1.00 83.89  ? 299 GLY B C   1 
ATOM   5830  O O   . GLY B 1 249 ? 224.687 229.272 218.150 1.00 83.89  ? 299 GLY B O   1 
ATOM   5831  N N   . ALA B 1 250 ? 225.179 229.587 215.991 1.00 87.78  ? 300 ALA B N   1 
ATOM   5832  C CA  . ALA B 1 250 ? 224.040 228.834 215.507 1.00 87.78  ? 300 ALA B CA  1 
ATOM   5833  C C   . ALA B 1 250 ? 224.310 227.355 215.507 1.00 87.78  ? 300 ALA B C   1 
ATOM   5834  O O   . ALA B 1 250 ? 223.387 226.565 215.680 1.00 87.78  ? 300 ALA B O   1 
ATOM   5835  C CB  . ALA B 1 250 ? 223.680 229.260 214.091 1.00 87.78  ? 300 ALA B CB  1 
ATOM   5836  N N   . TYR B 1 251 ? 225.558 226.975 215.350 1.00 93.27  ? 301 TYR B N   1 
ATOM   5837  C CA  . TYR B 1 251 ? 225.982 225.595 215.380 1.00 93.27  ? 301 TYR B CA  1 
ATOM   5838  C C   . TYR B 1 251 ? 225.932 225.011 216.781 1.00 93.27  ? 301 TYR B C   1 
ATOM   5839  O O   . TYR B 1 251 ? 225.560 223.851 216.942 1.00 93.27  ? 301 TYR B O   1 
ATOM   5840  C CB  . TYR B 1 251 ? 227.381 225.540 214.814 1.00 93.27  ? 301 TYR B CB  1 
ATOM   5841  C CG  . TYR B 1 251 ? 227.753 224.223 214.269 1.00 93.27  ? 301 TYR B CG  1 
ATOM   5842  C CD1 . TYR B 1 251 ? 227.225 223.796 213.071 1.00 93.27  ? 301 TYR B CD1 1 
ATOM   5843  C CD2 . TYR B 1 251 ? 228.658 223.417 214.917 1.00 93.27  ? 301 TYR B CD2 1 
ATOM   5844  C CE1 . TYR B 1 251 ? 227.565 222.591 212.547 1.00 93.27  ? 301 TYR B CE1 1 
ATOM   5845  C CE2 . TYR B 1 251 ? 229.011 222.204 214.402 1.00 93.27  ? 301 TYR B CE2 1 
ATOM   5846  C CZ  . TYR B 1 251 ? 228.458 221.794 213.216 1.00 93.27  ? 301 TYR B CZ  1 
ATOM   5847  O OH  . TYR B 1 251 ? 228.812 220.572 212.694 1.00 93.27  ? 301 TYR B OH  1 
ATOM   5848  N N   . LEU B 1 252 ? 226.257 225.796 217.796 1.00 91.71  ? 302 LEU B N   1 
ATOM   5849  C CA  . LEU B 1 252 ? 226.077 225.436 219.194 1.00 91.71  ? 302 LEU B CA  1 
ATOM   5850  C C   . LEU B 1 252 ? 224.622 225.195 219.560 1.00 91.71  ? 302 LEU B C   1 
ATOM   5851  O O   . LEU B 1 252 ? 224.302 224.176 220.180 1.00 91.71  ? 302 LEU B O   1 
ATOM   5852  C CB  . LEU B 1 252 ? 226.625 226.541 220.084 1.00 91.71  ? 302 LEU B CB  1 
ATOM   5853  C CG  . LEU B 1 252 ? 226.478 226.310 221.576 1.00 91.71  ? 302 LEU B CG  1 
ATOM   5854  C CD1 . LEU B 1 252 ? 227.469 225.283 222.023 1.00 91.71  ? 302 LEU B CD1 1 
ATOM   5855  C CD2 . LEU B 1 252 ? 226.654 227.582 222.337 1.00 91.71  ? 302 LEU B CD2 1 
ATOM   5856  N N   . ILE B 1 253 ? 223.742 226.131 219.207 1.00 92.41  ? 303 ILE B N   1 
ATOM   5857  C CA  . ILE B 1 253 ? 222.310 225.975 219.424 1.00 92.41  ? 303 ILE B CA  1 
ATOM   5858  C C   . ILE B 1 253 ? 221.766 224.787 218.663 1.00 92.41  ? 303 ILE B C   1 
ATOM   5859  O O   . ILE B 1 253 ? 220.933 224.049 219.196 1.00 92.41  ? 303 ILE B O   1 
ATOM   5860  C CB  . ILE B 1 253 ? 221.588 227.268 219.020 1.00 92.41  ? 303 ILE B CB  1 
ATOM   5861  C CG1 . ILE B 1 253 ? 221.986 228.392 219.949 1.00 92.41  ? 303 ILE B CG1 1 
ATOM   5862  C CG2 . ILE B 1 253 ? 220.108 227.130 219.091 1.00 92.41  ? 303 ILE B CG2 1 
ATOM   5863  C CD1 . ILE B 1 253 ? 221.610 229.723 219.443 1.00 92.41  ? 303 ILE B CD1 1 
ATOM   5864  N N   . GLY B 1 254 ? 222.266 224.549 217.462 1.00 96.70  ? 304 GLY B N   1 
ATOM   5865  C CA  . GLY B 1 254 ? 221.920 223.383 216.696 1.00 96.70  ? 304 GLY B CA  1 
ATOM   5866  C C   . GLY B 1 254 ? 222.270 222.081 217.362 1.00 96.70  ? 304 GLY B C   1 
ATOM   5867  O O   . GLY B 1 254 ? 221.446 221.176 217.421 1.00 96.70  ? 304 GLY B O   1 
ATOM   5868  N N   . ASN B 1 255 ? 223.469 221.986 217.905 1.00 100.22 ? 305 ASN B N   1 
ATOM   5869  C CA  . ASN B 1 255 ? 223.858 220.758 218.569 1.00 100.22 ? 305 ASN B CA  1 
ATOM   5870  C C   . ASN B 1 255 ? 223.142 220.544 219.883 1.00 100.22 ? 305 ASN B C   1 
ATOM   5871  O O   . ASN B 1 255 ? 222.806 219.406 220.203 1.00 100.22 ? 305 ASN B O   1 
ATOM   5872  C CB  . ASN B 1 255 ? 225.352 220.745 218.790 1.00 100.22 ? 305 ASN B CB  1 
ATOM   5873  C CG  . ASN B 1 255 ? 226.074 220.243 217.605 1.00 100.22 ? 305 ASN B CG  1 
ATOM   5874  O OD1 . ASN B 1 255 ? 226.874 220.939 217.016 1.00 100.22 ? 305 ASN B OD1 1 
ATOM   5875  N ND2 . ASN B 1 255 ? 225.772 219.029 217.212 1.00 100.22 ? 305 ASN B ND2 1 
ATOM   5876  N N   . ILE B 1 256 ? 222.866 221.601 220.633 1.00 97.46  ? 306 ILE B N   1 
ATOM   5877  C CA  . ILE B 1 256 ? 222.121 221.444 221.875 1.00 97.46  ? 306 ILE B CA  1 
ATOM   5878  C C   . ILE B 1 256 ? 220.686 221.020 221.594 1.00 97.46  ? 306 ILE B C   1 
ATOM   5879  O O   . ILE B 1 256 ? 220.147 220.126 222.254 1.00 97.46  ? 306 ILE B O   1 
ATOM   5880  C CB  . ILE B 1 256 ? 222.206 222.741 222.686 1.00 97.46  ? 306 ILE B CB  1 
ATOM   5881  C CG1 . ILE B 1 256 ? 223.618 222.864 223.222 1.00 97.46  ? 306 ILE B CG1 1 
ATOM   5882  C CG2 . ILE B 1 256 ? 221.230 222.738 223.792 1.00 97.46  ? 306 ILE B CG2 1 
ATOM   5883  C CD1 . ILE B 1 256 ? 223.827 223.974 224.166 1.00 97.46  ? 306 ILE B CD1 1 
ATOM   5884  N N   . THR B 1 257 ? 220.078 221.592 220.557 1.00 101.27 ? 307 THR B N   1 
ATOM   5885  C CA  . THR B 1 257 ? 218.740 221.187 220.152 1.00 101.27 ? 307 THR B CA  1 
ATOM   5886  C C   . THR B 1 257 ? 218.717 219.749 219.665 1.00 101.27 ? 307 THR B C   1 
ATOM   5887  O O   . THR B 1 257 ? 217.807 218.987 219.999 1.00 101.27 ? 307 THR B O   1 
ATOM   5888  C CB  . THR B 1 257 ? 218.238 222.119 219.064 1.00 101.27 ? 307 THR B CB  1 
ATOM   5889  O OG1 . THR B 1 257 ? 218.246 223.458 219.551 1.00 101.27 ? 307 THR B OG1 1 
ATOM   5890  C CG2 . THR B 1 257 ? 216.865 221.762 218.669 1.00 101.27 ? 307 THR B CG2 1 
ATOM   5891  N N   . ALA B 1 258 ? 219.734 219.342 218.909 1.00 105.88 ? 308 ALA B N   1 
ATOM   5892  C CA  . ALA B 1 258 ? 219.778 217.974 218.414 1.00 105.88 ? 308 ALA B CA  1 
ATOM   5893  C C   . ALA B 1 258 ? 220.027 216.984 219.538 1.00 105.88 ? 308 ALA B C   1 
ATOM   5894  O O   . ALA B 1 258 ? 219.664 215.814 219.436 1.00 105.88 ? 308 ALA B O   1 
ATOM   5895  C CB  . ALA B 1 258 ? 220.845 217.842 217.337 1.00 105.88 ? 308 ALA B CB  1 
ATOM   5896  N N   . LEU B 1 259 ? 220.655 217.431 220.618 1.00 107.11 ? 309 LEU B N   1 
ATOM   5897  C CA  . LEU B 1 259 ? 220.749 216.588 221.801 1.00 107.11 ? 309 LEU B CA  1 
ATOM   5898  C C   . LEU B 1 259 ? 219.402 216.454 222.484 1.00 107.11 ? 309 LEU B C   1 
ATOM   5899  O O   . LEU B 1 259 ? 219.037 215.376 222.952 1.00 107.11 ? 309 LEU B O   1 
ATOM   5900  C CB  . LEU B 1 259 ? 221.764 217.165 222.776 1.00 107.11 ? 309 LEU B CB  1 
ATOM   5901  C CG  . LEU B 1 259 ? 222.117 216.309 223.977 1.00 107.11 ? 309 LEU B CG  1 
ATOM   5902  C CD1 . LEU B 1 259 ? 223.049 215.224 223.542 1.00 107.11 ? 309 LEU B CD1 1 
ATOM   5903  C CD2 . LEU B 1 259 ? 222.764 217.160 225.034 1.00 107.11 ? 309 LEU B CD2 1 
ATOM   5904  N N   . ILE B 1 260 ? 218.650 217.544 222.560 1.00 106.12 ? 310 ILE B N   1 
ATOM   5905  C CA  . ILE B 1 260 ? 217.428 217.544 223.358 1.00 106.12 ? 310 ILE B CA  1 
ATOM   5906  C C   . ILE B 1 260 ? 216.283 216.847 222.622 1.00 106.12 ? 310 ILE B C   1 
ATOM   5907  O O   . ILE B 1 260 ? 215.445 216.201 223.256 1.00 106.12 ? 310 ILE B O   1 
ATOM   5908  C CB  . ILE B 1 260 ? 217.078 218.978 223.792 1.00 106.12 ? 310 ILE B CB  1 
ATOM   5909  C CG1 . ILE B 1 260 ? 218.160 219.478 224.731 1.00 106.12 ? 310 ILE B CG1 1 
ATOM   5910  C CG2 . ILE B 1 260 ? 215.826 219.031 224.594 1.00 106.12 ? 310 ILE B CG2 1 
ATOM   5911  C CD1 . ILE B 1 260 ? 217.985 220.881 225.195 1.00 106.12 ? 310 ILE B CD1 1 
ATOM   5912  N N   . VAL B 1 261 ? 216.268 216.874 221.289 1.00 112.13 ? 311 VAL B N   1 
ATOM   5913  C CA  . VAL B 1 261 ? 215.233 216.155 220.544 1.00 112.13 ? 311 VAL B CA  1 
ATOM   5914  C C   . VAL B 1 261 ? 215.347 214.646 220.659 1.00 112.13 ? 311 VAL B C   1 
ATOM   5915  O O   . VAL B 1 261 ? 214.372 213.950 220.345 1.00 112.13 ? 311 VAL B O   1 
ATOM   5916  C CB  . VAL B 1 261 ? 215.197 216.539 219.052 1.00 112.13 ? 311 VAL B CB  1 
ATOM   5917  C CG1 . VAL B 1 261 ? 214.897 217.991 218.871 1.00 112.13 ? 311 VAL B CG1 1 
ATOM   5918  C CG2 . VAL B 1 261 ? 216.469 216.153 218.390 1.00 112.13 ? 311 VAL B CG2 1 
ATOM   5919  N N   . LYS B 1 262 ? 216.485 214.112 221.083 1.00 121.89 ? 312 LYS B N   1 
ATOM   5920  C CA  . LYS B 1 262 ? 216.565 212.722 221.512 1.00 121.89 ? 312 LYS B CA  1 
ATOM   5921  C C   . LYS B 1 262 ? 216.379 212.682 223.026 1.00 121.89 ? 312 LYS B C   1 
ATOM   5922  O O   . LYS B 1 262 ? 217.312 212.495 223.802 1.00 121.89 ? 312 LYS B O   1 
ATOM   5923  C CB  . LYS B 1 262 ? 217.889 212.114 221.081 1.00 121.89 ? 312 LYS B CB  1 
ATOM   5924  C CG  . LYS B 1 262 ? 218.276 212.496 219.683 1.00 121.89 ? 312 LYS B CG  1 
ATOM   5925  C CD  . LYS B 1 262 ? 219.461 211.691 219.203 1.00 121.89 ? 312 LYS B CD  1 
ATOM   5926  C CE  . LYS B 1 262 ? 219.045 210.663 218.168 1.00 121.89 ? 312 LYS B CE  1 
ATOM   5927  N NZ  . LYS B 1 262 ? 220.206 210.150 217.395 1.00 121.89 ? 312 LYS B NZ  1 
ATOM   5928  N N   . GLY B 1 263 ? 215.126 212.871 223.424 1.00 138.06 ? 313 GLY B N   1 
ATOM   5929  C CA  . GLY B 1 263 ? 214.786 213.324 224.758 1.00 138.06 ? 313 GLY B CA  1 
ATOM   5930  C C   . GLY B 1 263 ? 215.050 212.394 225.921 1.00 138.06 ? 313 GLY B C   1 
ATOM   5931  O O   . GLY B 1 263 ? 215.606 211.304 225.758 1.00 138.06 ? 313 GLY B O   1 
ATOM   5932  N N   . SER B 1 264 ? 214.630 212.823 227.108 1.00 155.70 ? 314 SER B N   1 
ATOM   5933  C CA  . SER B 1 264 ? 214.969 212.154 228.351 1.00 155.70 ? 314 SER B CA  1 
ATOM   5934  C C   . SER B 1 264 ? 213.918 211.124 228.731 1.00 155.70 ? 314 SER B C   1 
ATOM   5935  O O   . SER B 1 264 ? 212.878 210.995 228.084 1.00 155.70 ? 314 SER B O   1 
ATOM   5936  C CB  . SER B 1 264 ? 215.123 213.157 229.489 1.00 155.70 ? 314 SER B CB  1 
ATOM   5937  O OG  . SER B 1 264 ? 215.211 212.486 230.734 1.00 155.70 ? 314 SER B OG  1 
ATOM   5938  N N   . ASN B 1 265 ? 214.198 210.406 229.817 1.00 164.38 ? 315 ASN B N   1 
ATOM   5939  C CA  . ASN B 1 265 ? 213.377 209.261 230.181 1.00 164.38 ? 315 ASN B CA  1 
ATOM   5940  C C   . ASN B 1 265 ? 212.073 209.688 230.832 1.00 164.38 ? 315 ASN B C   1 
ATOM   5941  O O   . ASN B 1 265 ? 211.101 208.929 230.842 1.00 164.38 ? 315 ASN B O   1 
ATOM   5942  C CB  . ASN B 1 265 ? 214.162 208.346 231.111 1.00 164.38 ? 315 ASN B CB  1 
ATOM   5943  C CG  . ASN B 1 265 ? 214.928 207.291 230.361 1.00 164.38 ? 315 ASN B CG  1 
ATOM   5944  O OD1 . ASN B 1 265 ? 214.576 206.931 229.238 1.00 164.38 ? 315 ASN B OD1 1 
ATOM   5945  N ND2 . ASN B 1 265 ? 215.986 206.784 230.978 1.00 164.38 ? 315 ASN B ND2 1 
ATOM   5946  N N   . THR B 1 266 ? 212.022 210.903 231.374 1.00 158.49 ? 316 THR B N   1 
ATOM   5947  C CA  . THR B 1 266 ? 210.776 211.378 231.963 1.00 158.49 ? 316 THR B CA  1 
ATOM   5948  C C   . THR B 1 266 ? 209.780 211.796 230.883 1.00 158.49 ? 316 THR B C   1 
ATOM   5949  O O   . THR B 1 266 ? 208.578 211.520 230.986 1.00 158.49 ? 316 THR B O   1 
ATOM   5950  C CB  . THR B 1 266 ? 211.053 212.503 232.974 1.00 158.49 ? 316 THR B CB  1 
ATOM   5951  O OG1 . THR B 1 266 ? 209.826 212.923 233.581 1.00 158.49 ? 316 THR B OG1 1 
ATOM   5952  C CG2 . THR B 1 266 ? 211.799 213.696 232.369 1.00 158.49 ? 316 THR B CG2 1 
ATOM   5953  N N   . GLU B 1 267 ? 210.266 212.400 229.796 1.00 157.48 ? 317 GLU B N   1 
ATOM   5954  C CA  . GLU B 1 267 ? 209.345 212.754 228.727 1.00 157.48 ? 317 GLU B CA  1 
ATOM   5955  C C   . GLU B 1 267 ? 209.103 211.557 227.824 1.00 157.48 ? 317 GLU B C   1 
ATOM   5956  O O   . GLU B 1 267 ? 208.088 211.494 227.132 1.00 157.48 ? 317 GLU B O   1 
ATOM   5957  C CB  . GLU B 1 267 ? 209.854 213.970 227.951 1.00 157.48 ? 317 GLU B CB  1 
ATOM   5958  C CG  . GLU B 1 267 ? 211.073 213.767 227.097 1.00 157.48 ? 317 GLU B CG  1 
ATOM   5959  C CD  . GLU B 1 267 ? 210.707 213.536 225.657 1.00 157.48 ? 317 GLU B CD  1 
ATOM   5960  O OE1 . GLU B 1 267 ? 209.579 213.908 225.284 1.00 157.48 ? 317 GLU B OE1 1 
ATOM   5961  O OE2 . GLU B 1 267 ? 211.534 212.992 224.901 1.00 157.48 ? 317 GLU B OE2 1 
ATOM   5962  N N   . ARG B 1 268 ? 209.981 210.554 227.881 1.00 164.84 ? 318 ARG B N   1 
ATOM   5963  C CA  . ARG B 1 268 ? 209.662 209.274 227.255 1.00 164.84 ? 318 ARG B CA  1 
ATOM   5964  C C   . ARG B 1 268 ? 208.613 208.513 228.059 1.00 164.84 ? 318 ARG B C   1 
ATOM   5965  O O   . ARG B 1 268 ? 207.771 207.812 227.485 1.00 164.84 ? 318 ARG B O   1 
ATOM   5966  C CB  . ARG B 1 268 ? 210.931 208.442 227.093 1.00 164.84 ? 318 ARG B CB  1 
ATOM   5967  C CG  . ARG B 1 268 ? 211.742 208.818 225.877 1.00 164.84 ? 318 ARG B CG  1 
ATOM   5968  C CD  . ARG B 1 268 ? 212.256 207.589 225.166 1.00 164.84 ? 318 ARG B CD  1 
ATOM   5969  N NE  . ARG B 1 268 ? 213.503 207.118 225.747 1.00 164.84 ? 318 ARG B NE  1 
ATOM   5970  C CZ  . ARG B 1 268 ? 214.693 207.296 225.187 1.00 164.84 ? 318 ARG B CZ  1 
ATOM   5971  N NH1 . ARG B 1 268 ? 214.789 207.926 224.024 1.00 164.84 ? 318 ARG B NH1 1 
ATOM   5972  N NH2 . ARG B 1 268 ? 215.785 206.837 225.784 1.00 164.84 ? 318 ARG B NH2 1 
ATOM   5973  N N   . PHE B 1 269 ? 208.633 208.659 229.385 1.00 169.31 ? 319 PHE B N   1 
ATOM   5974  C CA  . PHE B 1 269 ? 207.581 208.111 230.229 1.00 169.31 ? 319 PHE B CA  1 
ATOM   5975  C C   . PHE B 1 269 ? 206.248 208.778 229.940 1.00 169.31 ? 319 PHE B C   1 
ATOM   5976  O O   . PHE B 1 269 ? 205.234 208.098 229.763 1.00 169.31 ? 319 PHE B O   1 
ATOM   5977  C CB  . PHE B 1 269 ? 207.965 208.270 231.704 1.00 169.31 ? 319 PHE B CB  1 
ATOM   5978  C CG  . PHE B 1 269 ? 206.794 208.274 232.653 1.00 169.31 ? 319 PHE B CG  1 
ATOM   5979  C CD1 . PHE B 1 269 ? 206.137 207.098 232.966 1.00 169.31 ? 319 PHE B CD1 1 
ATOM   5980  C CD2 . PHE B 1 269 ? 206.366 209.456 233.249 1.00 169.31 ? 319 PHE B CD2 1 
ATOM   5981  C CE1 . PHE B 1 269 ? 205.064 207.095 233.839 1.00 169.31 ? 319 PHE B CE1 1 
ATOM   5982  C CE2 . PHE B 1 269 ? 205.292 209.461 234.120 1.00 169.31 ? 319 PHE B CE2 1 
ATOM   5983  C CZ  . PHE B 1 269 ? 204.642 208.277 234.416 1.00 169.31 ? 319 PHE B CZ  1 
ATOM   5984  N N   . ARG B 1 270 ? 206.235 210.107 229.854 1.00 161.39 ? 320 ARG B N   1 
ATOM   5985  C CA  . ARG B 1 270 ? 204.992 210.789 229.510 1.00 161.39 ? 320 ARG B CA  1 
ATOM   5986  C C   . ARG B 1 270 ? 204.627 210.597 228.039 1.00 161.39 ? 320 ARG B C   1 
ATOM   5987  O O   . ARG B 1 270 ? 203.463 210.766 227.667 1.00 161.39 ? 320 ARG B O   1 
ATOM   5988  C CB  . ARG B 1 270 ? 205.091 212.264 229.894 1.00 161.39 ? 320 ARG B CB  1 
ATOM   5989  C CG  . ARG B 1 270 ? 205.043 212.462 231.409 1.00 161.39 ? 320 ARG B CG  1 
ATOM   5990  C CD  . ARG B 1 270 ? 204.932 213.916 231.818 1.00 161.39 ? 320 ARG B CD  1 
ATOM   5991  N NE  . ARG B 1 270 ? 203.818 214.589 231.159 1.00 161.39 ? 320 ARG B NE  1 
ATOM   5992  C CZ  . ARG B 1 270 ? 203.415 215.826 231.430 1.00 161.39 ? 320 ARG B CZ  1 
ATOM   5993  N NH1 . ARG B 1 270 ? 204.013 216.541 232.368 1.00 161.39 ? 320 ARG B NH1 1 
ATOM   5994  N NH2 . ARG B 1 270 ? 202.396 216.345 230.770 1.00 161.39 ? 320 ARG B NH2 1 
ATOM   5995  N N   . ASP B 1 271 ? 205.593 210.212 227.203 1.00 172.44 ? 321 ASP B N   1 
ATOM   5996  C CA  . ASP B 1 271 ? 205.303 209.783 225.839 1.00 172.44 ? 321 ASP B CA  1 
ATOM   5997  C C   . ASP B 1 271 ? 204.548 208.465 225.825 1.00 172.44 ? 321 ASP B C   1 
ATOM   5998  O O   . ASP B 1 271 ? 203.604 208.286 225.050 1.00 172.44 ? 321 ASP B O   1 
ATOM   5999  C CB  . ASP B 1 271 ? 206.611 209.659 225.052 1.00 172.44 ? 321 ASP B CB  1 
ATOM   6000  C CG  . ASP B 1 271 ? 206.452 208.882 223.755 1.00 172.44 ? 321 ASP B CG  1 
ATOM   6001  O OD1 . ASP B 1 271 ? 205.914 209.446 222.780 1.00 172.44 ? 321 ASP B OD1 1 
ATOM   6002  O OD2 . ASP B 1 271 ? 206.871 207.705 223.708 1.00 172.44 ? 321 ASP B OD2 1 
ATOM   6003  N N   . LYS B 1 272 ? 204.966 207.513 226.655 1.00 180.53 ? 322 LYS B N   1 
ATOM   6004  C CA  . LYS B 1 272 ? 204.186 206.285 226.747 1.00 180.53 ? 322 LYS B CA  1 
ATOM   6005  C C   . LYS B 1 272 ? 202.923 206.442 227.583 1.00 180.53 ? 322 LYS B C   1 
ATOM   6006  O O   . LYS B 1 272 ? 202.075 205.546 227.550 1.00 180.53 ? 322 LYS B O   1 
ATOM   6007  C CB  . LYS B 1 272 ? 205.019 205.132 227.305 1.00 180.53 ? 322 LYS B CB  1 
ATOM   6008  C CG  . LYS B 1 272 ? 206.070 204.607 226.347 1.00 180.53 ? 322 LYS B CG  1 
ATOM   6009  C CD  . LYS B 1 272 ? 206.686 203.318 226.866 1.00 180.53 ? 322 LYS B CD  1 
ATOM   6010  C CE  . LYS B 1 272 ? 207.730 202.781 225.906 1.00 180.53 ? 322 LYS B CE  1 
ATOM   6011  N NZ  . LYS B 1 272 ? 208.909 203.685 225.817 1.00 180.53 ? 322 LYS B NZ  1 
ATOM   6012  N N   . MET B 1 273 ? 202.774 207.540 228.327 1.00 183.35 ? 323 MET B N   1 
ATOM   6013  C CA  . MET B 1 273 ? 201.629 207.673 229.218 1.00 183.35 ? 323 MET B CA  1 
ATOM   6014  C C   . MET B 1 273 ? 200.599 208.713 228.805 1.00 183.35 ? 323 MET B C   1 
ATOM   6015  O O   . MET B 1 273 ? 199.550 208.789 229.451 1.00 183.35 ? 323 MET B O   1 
ATOM   6016  C CB  . MET B 1 273 ? 202.092 207.998 230.637 1.00 183.35 ? 323 MET B CB  1 
ATOM   6017  C CG  . MET B 1 273 ? 202.369 206.771 231.444 1.00 183.35 ? 323 MET B CG  1 
ATOM   6018  S SD  . MET B 1 273 ? 200.896 206.315 232.367 1.00 183.35 ? 323 MET B SD  1 
ATOM   6019  C CE  . MET B 1 273 ? 201.171 204.562 232.565 1.00 183.35 ? 323 MET B CE  1 
ATOM   6020  N N   . ASN B 1 274 ? 200.850 209.526 227.780 1.00 184.10 ? 324 ASN B N   1 
ATOM   6021  C CA  . ASN B 1 274 ? 199.780 210.415 227.340 1.00 184.10 ? 324 ASN B CA  1 
ATOM   6022  C C   . ASN B 1 274 ? 198.706 209.640 226.595 1.00 184.10 ? 324 ASN B C   1 
ATOM   6023  O O   . ASN B 1 274 ? 197.528 210.013 226.635 1.00 184.10 ? 324 ASN B O   1 
ATOM   6024  C CB  . ASN B 1 274 ? 200.328 211.550 226.474 1.00 184.10 ? 324 ASN B CB  1 
ATOM   6025  C CG  . ASN B 1 274 ? 201.287 211.071 225.400 1.00 184.10 ? 324 ASN B CG  1 
ATOM   6026  O OD1 . ASN B 1 274 ? 201.288 209.905 225.018 1.00 184.10 ? 324 ASN B OD1 1 
ATOM   6027  N ND2 . ASN B 1 274 ? 202.123 211.983 224.913 1.00 184.10 ? 324 ASN B ND2 1 
ATOM   6028  N N   . ASP B 1 275 ? 199.103 208.557 225.926 1.00 190.58 ? 325 ASP B N   1 
ATOM   6029  C CA  . ASP B 1 275 ? 198.165 207.641 225.299 1.00 190.58 ? 325 ASP B CA  1 
ATOM   6030  C C   . ASP B 1 275 ? 197.566 206.654 226.286 1.00 190.58 ? 325 ASP B C   1 
ATOM   6031  O O   . ASP B 1 275 ? 196.504 206.092 226.007 1.00 190.58 ? 325 ASP B O   1 
ATOM   6032  C CB  . ASP B 1 275 ? 198.855 206.860 224.187 1.00 190.58 ? 325 ASP B CB  1 
ATOM   6033  C CG  . ASP B 1 275 ? 199.993 206.023 224.704 1.00 190.58 ? 325 ASP B CG  1 
ATOM   6034  O OD1 . ASP B 1 275 ? 201.072 206.582 224.990 1.00 190.58 ? 325 ASP B OD1 1 
ATOM   6035  O OD2 . ASP B 1 275 ? 199.792 204.807 224.874 1.00 190.58 ? 325 ASP B OD2 1 
ATOM   6036  N N   . LEU B 1 276 ? 198.226 206.409 227.416 1.00 192.51 ? 326 LEU B N   1 
ATOM   6037  C CA  . LEU B 1 276 ? 197.667 205.528 228.429 1.00 192.51 ? 326 LEU B CA  1 
ATOM   6038  C C   . LEU B 1 276 ? 196.764 206.258 229.407 1.00 192.51 ? 326 LEU B C   1 
ATOM   6039  O O   . LEU B 1 276 ? 196.320 205.653 230.386 1.00 192.51 ? 326 LEU B O   1 
ATOM   6040  C CB  . LEU B 1 276 ? 198.772 204.798 229.196 1.00 192.51 ? 326 LEU B CB  1 
ATOM   6041  C CG  . LEU B 1 276 ? 199.524 203.678 228.467 1.00 192.51 ? 326 LEU B CG  1 
ATOM   6042  C CD1 . LEU B 1 276 ? 200.103 202.705 229.475 1.00 192.51 ? 326 LEU B CD1 1 
ATOM   6043  C CD2 . LEU B 1 276 ? 198.659 202.942 227.443 1.00 192.51 ? 326 LEU B CD2 1 
ATOM   6044  N N   . ILE B 1 277 ? 196.510 207.544 229.188 1.00 195.51 ? 327 ILE B N   1 
ATOM   6045  C CA  . ILE B 1 277 ? 195.312 208.153 229.748 1.00 195.51 ? 327 ILE B CA  1 
ATOM   6046  C C   . ILE B 1 277 ? 194.125 207.848 228.850 1.00 195.51 ? 327 ILE B C   1 
ATOM   6047  O O   . ILE B 1 277 ? 193.017 207.567 229.320 1.00 195.51 ? 327 ILE B O   1 
ATOM   6048  C CB  . ILE B 1 277 ? 195.521 209.665 229.943 1.00 195.51 ? 327 ILE B CB  1 
ATOM   6049  C CG1 . ILE B 1 277 ? 196.756 209.915 230.808 1.00 195.51 ? 327 ILE B CG1 1 
ATOM   6050  C CG2 . ILE B 1 277 ? 194.313 210.298 230.616 1.00 195.51 ? 327 ILE B CG2 1 
ATOM   6051  C CD1 . ILE B 1 277 ? 196.661 209.311 232.189 1.00 195.51 ? 327 ILE B CD1 1 
ATOM   6052  N N   . SER B 1 278 ? 194.361 207.844 227.540 1.00 198.55 ? 328 SER B N   1 
ATOM   6053  C CA  . SER B 1 278 ? 193.411 207.326 226.570 1.00 198.55 ? 328 SER B CA  1 
ATOM   6054  C C   . SER B 1 278 ? 193.376 205.798 226.639 1.00 198.55 ? 328 SER B C   1 
ATOM   6055  O O   . SER B 1 278 ? 194.146 205.165 227.370 1.00 198.55 ? 328 SER B O   1 
ATOM   6056  C CB  . SER B 1 278 ? 193.767 207.808 225.167 1.00 198.55 ? 328 SER B CB  1 
ATOM   6057  O OG  . SER B 1 278 ? 193.839 209.220 225.119 1.00 198.55 ? 328 SER B OG  1 
ATOM   6058  N N   . PHE B 1 279 ? 192.383 205.217 225.946 1.00 206.65 ? 329 PHE B N   1 
ATOM   6059  C CA  . PHE B 1 279 ? 192.096 203.786 225.764 1.00 206.65 ? 329 PHE B CA  1 
ATOM   6060  C C   . PHE B 1 279 ? 191.578 203.122 227.045 1.00 206.65 ? 329 PHE B C   1 
ATOM   6061  O O   . PHE B 1 279 ? 190.854 202.122 226.984 1.00 206.65 ? 329 PHE B O   1 
ATOM   6062  C CB  . PHE B 1 279 ? 193.341 203.058 225.194 1.00 206.65 ? 329 PHE B CB  1 
ATOM   6063  C CG  . PHE B 1 279 ? 193.181 201.565 225.033 1.00 206.65 ? 329 PHE B CG  1 
ATOM   6064  C CD1 . PHE B 1 279 ? 192.507 201.031 223.940 1.00 206.65 ? 329 PHE B CD1 1 
ATOM   6065  C CD2 . PHE B 1 279 ? 193.708 200.693 225.984 1.00 206.65 ? 329 PHE B CD2 1 
ATOM   6066  C CE1 . PHE B 1 279 ? 192.344 199.664 223.810 1.00 206.65 ? 329 PHE B CE1 1 
ATOM   6067  C CE2 . PHE B 1 279 ? 193.552 199.324 225.855 1.00 206.65 ? 329 PHE B CE2 1 
ATOM   6068  C CZ  . PHE B 1 279 ? 192.873 198.809 224.766 1.00 206.65 ? 329 PHE B CZ  1 
ATOM   6069  N N   . MET B 1 280 ? 192.016 203.654 228.192 1.00 204.47 ? 330 MET B N   1 
ATOM   6070  C CA  . MET B 1 280 ? 191.567 203.105 229.499 1.00 204.47 ? 330 MET B CA  1 
ATOM   6071  C C   . MET B 1 280 ? 190.582 204.081 230.149 1.00 204.47 ? 330 MET B C   1 
ATOM   6072  O O   . MET B 1 280 ? 190.213 203.839 231.310 1.00 204.47 ? 330 MET B O   1 
ATOM   6073  C CB  . MET B 1 280 ? 192.737 202.865 230.457 1.00 204.47 ? 330 MET B CB  1 
ATOM   6074  C CG  . MET B 1 280 ? 193.670 201.754 230.033 1.00 204.47 ? 330 MET B CG  1 
ATOM   6075  S SD  . MET B 1 280 ? 195.063 201.608 231.180 1.00 204.47 ? 330 MET B SD  1 
ATOM   6076  C CE  . MET B 1 280 ? 194.247 200.905 232.612 1.00 204.47 ? 330 MET B CE  1 
ATOM   6077  N N   . ASN B 1 281 ? 190.230 205.179 229.474 1.00 204.29 ? 331 ASN B N   1 
ATOM   6078  C CA  . ASN B 1 281 ? 189.160 206.064 230.009 1.00 204.29 ? 331 ASN B CA  1 
ATOM   6079  C C   . ASN B 1 281 ? 187.893 205.574 229.327 1.00 204.29 ? 331 ASN B C   1 
ATOM   6080  O O   . ASN B 1 281 ? 186.872 205.391 230.017 1.00 204.29 ? 331 ASN B O   1 
ATOM   6081  C CB  . ASN B 1 281 ? 189.414 207.541 229.715 1.00 204.29 ? 331 ASN B CB  1 
ATOM   6082  C CG  . ASN B 1 281 ? 190.228 208.246 230.777 1.00 204.29 ? 331 ASN B CG  1 
ATOM   6083  O OD1 . ASN B 1 281 ? 189.995 208.064 231.969 1.00 204.29 ? 331 ASN B OD1 1 
ATOM   6084  N ND2 . ASN B 1 281 ? 191.173 209.067 230.352 1.00 204.29 ? 331 ASN B ND2 1 
ATOM   6085  N N   . ARG B 1 282 ? 187.969 205.380 228.016 1.00 206.96 ? 332 ARG B N   1 
ATOM   6086  C CA  . ARG B 1 282 ? 186.882 204.818 227.231 1.00 206.96 ? 332 ARG B CA  1 
ATOM   6087  C C   . ARG B 1 282 ? 186.645 203.373 227.645 1.00 206.96 ? 332 ARG B C   1 
ATOM   6088  O O   . ARG B 1 282 ? 185.568 203.023 228.138 1.00 206.96 ? 332 ARG B O   1 
ATOM   6089  C CB  . ARG B 1 282 ? 187.218 204.893 225.735 1.00 206.96 ? 332 ARG B CB  1 
ATOM   6090  C CG  . ARG B 1 282 ? 188.124 206.065 225.353 1.00 206.96 ? 332 ARG B CG  1 
ATOM   6091  C CD  . ARG B 1 282 ? 188.555 206.038 223.884 1.00 206.96 ? 332 ARG B CD  1 
ATOM   6092  N NE  . ARG B 1 282 ? 189.680 205.136 223.637 1.00 206.96 ? 332 ARG B NE  1 
ATOM   6093  C CZ  . ARG B 1 282 ? 190.047 204.705 222.433 1.00 206.96 ? 332 ARG B CZ  1 
ATOM   6094  N NH1 . ARG B 1 282 ? 189.379 205.090 221.357 1.00 206.96 ? 332 ARG B NH1 1 
ATOM   6095  N NH2 . ARG B 1 282 ? 191.085 203.892 222.303 1.00 206.96 ? 332 ARG B NH2 1 
ATOM   6096  N N   . LYS B 1 283 ? 187.658 202.532 227.455 1.00 209.27 ? 333 LYS B N   1 
ATOM   6097  C CA  . LYS B 1 283 ? 187.570 201.107 227.773 1.00 209.27 ? 333 LYS B CA  1 
ATOM   6098  C C   . LYS B 1 283 ? 188.331 200.809 229.066 1.00 209.27 ? 333 LYS B C   1 
ATOM   6099  O O   . LYS B 1 283 ? 189.333 200.095 229.089 1.00 209.27 ? 333 LYS B O   1 
ATOM   6100  C CB  . LYS B 1 283 ? 188.096 200.287 226.602 1.00 209.27 ? 333 LYS B CB  1 
ATOM   6101  C CG  . LYS B 1 283 ? 187.377 200.590 225.294 1.00 209.27 ? 333 LYS B CG  1 
ATOM   6102  C CD  . LYS B 1 283 ? 187.947 199.799 224.132 1.00 209.27 ? 333 LYS B CD  1 
ATOM   6103  C CE  . LYS B 1 283 ? 188.648 200.693 223.119 1.00 209.27 ? 333 LYS B CE  1 
ATOM   6104  N NZ  . LYS B 1 283 ? 189.379 199.903 222.089 1.00 209.27 ? 333 LYS B NZ  1 
ATOM   6105  N N   . LYS B 1 284 ? 187.822 201.375 230.159 1.00 208.69 ? 334 LYS B N   1 
ATOM   6106  C CA  . LYS B 1 284 ? 188.587 201.462 231.397 1.00 208.69 ? 334 LYS B CA  1 
ATOM   6107  C C   . LYS B 1 284 ? 188.659 200.131 232.132 1.00 208.69 ? 334 LYS B C   1 
ATOM   6108  O O   . LYS B 1 284 ? 187.703 199.351 232.140 1.00 208.69 ? 334 LYS B O   1 
ATOM   6109  C CB  . LYS B 1 284 ? 187.995 202.549 232.298 1.00 208.69 ? 334 LYS B CB  1 
ATOM   6110  C CG  . LYS B 1 284 ? 186.551 202.353 232.716 1.00 208.69 ? 334 LYS B CG  1 
ATOM   6111  C CD  . LYS B 1 284 ? 186.254 203.074 234.022 1.00 208.69 ? 334 LYS B CD  1 
ATOM   6112  C CE  . LYS B 1 284 ? 186.724 204.525 233.990 1.00 208.69 ? 334 LYS B CE  1 
ATOM   6113  N NZ  . LYS B 1 284 ? 185.894 205.395 233.110 1.00 208.69 ? 334 LYS B NZ  1 
ATOM   6114  N N   . LEU B 1 285 ? 189.823 199.873 232.725 1.00 210.57 ? 335 LEU B N   1 
ATOM   6115  C CA  . LEU B 1 285 ? 190.063 198.696 233.549 1.00 210.57 ? 335 LEU B CA  1 
ATOM   6116  C C   . LEU B 1 285 ? 189.793 199.023 235.010 1.00 210.57 ? 335 LEU B C   1 
ATOM   6117  O O   . LEU B 1 285 ? 189.331 200.126 235.325 1.00 210.57 ? 335 LEU B O   1 
ATOM   6118  C CB  . LEU B 1 285 ? 191.499 198.198 233.364 1.00 210.57 ? 335 LEU B CB  1 
ATOM   6119  C CG  . LEU B 1 285 ? 191.815 197.125 232.315 1.00 210.57 ? 335 LEU B CG  1 
ATOM   6120  C CD1 . LEU B 1 285 ? 191.227 195.788 232.738 1.00 210.57 ? 335 LEU B CD1 1 
ATOM   6121  C CD2 . LEU B 1 285 ? 191.331 197.499 230.916 1.00 210.57 ? 335 LEU B CD2 1 
ATOM   6122  N N   . GLY B 1 286 ? 190.059 198.073 235.905 1.00 205.27 ? 336 GLY B N   1 
ATOM   6123  C CA  . GLY B 1 286 ? 190.006 198.363 237.322 1.00 205.27 ? 336 GLY B CA  1 
ATOM   6124  C C   . GLY B 1 286 ? 191.130 199.308 237.686 1.00 205.27 ? 336 GLY B C   1 
ATOM   6125  O O   . GLY B 1 286 ? 192.304 198.978 237.492 1.00 205.27 ? 336 GLY B O   1 
ATOM   6126  N N   . ARG B 1 287 ? 190.791 200.488 238.217 1.00 202.44 ? 337 ARG B N   1 
ATOM   6127  C CA  . ARG B 1 287 ? 191.801 201.535 238.336 1.00 202.44 ? 337 ARG B CA  1 
ATOM   6128  C C   . ARG B 1 287 ? 192.720 201.314 239.529 1.00 202.44 ? 337 ARG B C   1 
ATOM   6129  O O   . ARG B 1 287 ? 193.711 202.032 239.677 1.00 202.44 ? 337 ARG B O   1 
ATOM   6130  C CB  . ARG B 1 287 ? 191.144 202.913 238.384 1.00 202.44 ? 337 ARG B CB  1 
ATOM   6131  C CG  . ARG B 1 287 ? 190.583 203.332 237.025 1.00 202.44 ? 337 ARG B CG  1 
ATOM   6132  C CD  . ARG B 1 287 ? 190.704 204.826 236.743 1.00 202.44 ? 337 ARG B CD  1 
ATOM   6133  N NE  . ARG B 1 287 ? 190.667 205.091 235.305 1.00 202.44 ? 337 ARG B NE  1 
ATOM   6134  C CZ  . ARG B 1 287 ? 191.231 206.139 234.712 1.00 202.44 ? 337 ARG B CZ  1 
ATOM   6135  N NH1 . ARG B 1 287 ? 191.878 207.044 235.431 1.00 202.44 ? 337 ARG B NH1 1 
ATOM   6136  N NH2 . ARG B 1 287 ? 191.141 206.285 233.398 1.00 202.44 ? 337 ARG B NH2 1 
ATOM   6137  N N   . ASP B 1 288 ? 192.423 200.327 240.375 1.00 201.52 ? 338 ASP B N   1 
ATOM   6138  C CA  . ASP B 1 288 ? 193.450 199.769 241.247 1.00 201.52 ? 338 ASP B CA  1 
ATOM   6139  C C   . ASP B 1 288 ? 194.561 199.116 240.435 1.00 201.52 ? 338 ASP B C   1 
ATOM   6140  O O   . ASP B 1 288 ? 195.744 199.453 240.592 1.00 201.52 ? 338 ASP B O   1 
ATOM   6141  C CB  . ASP B 1 288 ? 192.829 198.749 242.202 1.00 201.52 ? 338 ASP B CB  1 
ATOM   6142  C CG  . ASP B 1 288 ? 193.867 198.028 243.032 1.00 201.52 ? 338 ASP B CG  1 
ATOM   6143  O OD1 . ASP B 1 288 ? 194.016 196.799 242.858 1.00 201.52 ? 338 ASP B OD1 1 
ATOM   6144  O OD2 . ASP B 1 288 ? 194.547 198.693 243.839 1.00 201.52 ? 338 ASP B OD2 1 
ATOM   6145  N N   . LEU B 1 289 ? 194.189 198.206 239.535 1.00 201.49 ? 339 LEU B N   1 
ATOM   6146  C CA  . LEU B 1 289 ? 195.191 197.567 238.698 1.00 201.49 ? 339 LEU B CA  1 
ATOM   6147  C C   . LEU B 1 289 ? 195.733 198.543 237.664 1.00 201.49 ? 339 LEU B C   1 
ATOM   6148  O O   . LEU B 1 289 ? 196.874 198.408 237.225 1.00 201.49 ? 339 LEU B O   1 
ATOM   6149  C CB  . LEU B 1 289 ? 194.611 196.325 238.025 1.00 201.49 ? 339 LEU B CB  1 
ATOM   6150  C CG  . LEU B 1 289 ? 195.670 195.417 237.409 1.00 201.49 ? 339 LEU B CG  1 
ATOM   6151  C CD1 . LEU B 1 289 ? 196.545 194.843 238.516 1.00 201.49 ? 339 LEU B CD1 1 
ATOM   6152  C CD2 . LEU B 1 289 ? 195.039 194.339 236.583 1.00 201.49 ? 339 LEU B CD2 1 
ATOM   6153  N N   . ARG B 1 290 ? 194.956 199.564 237.292 1.00 200.31 ? 340 ARG B N   1 
ATOM   6154  C CA  . ARG B 1 290 ? 195.507 200.580 236.401 1.00 200.31 ? 340 ARG B CA  1 
ATOM   6155  C C   . ARG B 1 290 ? 196.498 201.476 237.141 1.00 200.31 ? 340 ARG B C   1 
ATOM   6156  O O   . ARG B 1 290 ? 197.488 201.940 236.560 1.00 200.31 ? 340 ARG B O   1 
ATOM   6157  C CB  . ARG B 1 290 ? 194.396 201.421 235.788 1.00 200.31 ? 340 ARG B CB  1 
ATOM   6158  C CG  . ARG B 1 290 ? 194.906 202.341 234.726 1.00 200.31 ? 340 ARG B CG  1 
ATOM   6159  C CD  . ARG B 1 290 ? 193.945 203.432 234.367 1.00 200.31 ? 340 ARG B CD  1 
ATOM   6160  N NE  . ARG B 1 290 ? 194.589 204.309 233.396 1.00 200.31 ? 340 ARG B NE  1 
ATOM   6161  C CZ  . ARG B 1 290 ? 195.419 205.298 233.714 1.00 200.31 ? 340 ARG B CZ  1 
ATOM   6162  N NH1 . ARG B 1 290 ? 195.709 205.556 234.983 1.00 200.31 ? 340 ARG B NH1 1 
ATOM   6163  N NH2 . ARG B 1 290 ? 195.964 206.031 232.756 1.00 200.31 ? 340 ARG B NH2 1 
ATOM   6164  N N   . SER B 1 291 ? 196.270 201.707 238.436 1.00 198.77 ? 341 SER B N   1 
ATOM   6165  C CA  . SER B 1 291 ? 197.284 202.372 239.246 1.00 198.77 ? 341 SER B CA  1 
ATOM   6166  C C   . SER B 1 291 ? 198.537 201.520 239.353 1.00 198.77 ? 341 SER B C   1 
ATOM   6167  O O   . SER B 1 291 ? 199.655 202.045 239.318 1.00 198.77 ? 341 SER B O   1 
ATOM   6168  C CB  . SER B 1 291 ? 196.739 202.696 240.637 1.00 198.77 ? 341 SER B CB  1 
ATOM   6169  O OG  . SER B 1 291 ? 195.494 203.368 240.561 1.00 198.77 ? 341 SER B OG  1 
ATOM   6170  N N   . GLN B 1 292 ? 198.381 200.204 239.400 1.00 197.40 ? 342 GLN B N   1 
ATOM   6171  C CA  . GLN B 1 292 ? 199.583 199.383 239.413 1.00 197.40 ? 342 GLN B CA  1 
ATOM   6172  C C   . GLN B 1 292 ? 200.179 199.237 238.009 1.00 197.40 ? 342 GLN B C   1 
ATOM   6173  O O   . GLN B 1 292 ? 201.362 198.918 237.871 1.00 197.40 ? 342 GLN B O   1 
ATOM   6174  C CB  . GLN B 1 292 ? 199.272 198.032 240.047 1.00 197.40 ? 342 GLN B CB  1 
ATOM   6175  C CG  . GLN B 1 292 ? 200.483 197.399 240.664 1.00 197.40 ? 342 GLN B CG  1 
ATOM   6176  C CD  . GLN B 1 292 ? 200.137 196.212 241.513 1.00 197.40 ? 342 GLN B CD  1 
ATOM   6177  O OE1 . GLN B 1 292 ? 199.016 195.704 241.465 1.00 197.40 ? 342 GLN B OE1 1 
ATOM   6178  N NE2 . GLN B 1 292 ? 201.068 195.817 242.369 1.00 197.40 ? 342 GLN B NE2 1 
ATOM   6179  N N   . ILE B 1 293 ? 199.393 199.513 236.967 1.00 197.19 ? 343 ILE B N   1 
ATOM   6180  C CA  . ILE B 1 293 ? 199.919 199.619 235.605 1.00 197.19 ? 343 ILE B CA  1 
ATOM   6181  C C   . ILE B 1 293 ? 200.822 200.837 235.487 1.00 197.19 ? 343 ILE B C   1 
ATOM   6182  O O   . ILE B 1 293 ? 201.926 200.768 234.928 1.00 197.19 ? 343 ILE B O   1 
ATOM   6183  C CB  . ILE B 1 293 ? 198.759 199.681 234.591 1.00 197.19 ? 343 ILE B CB  1 
ATOM   6184  C CG1 . ILE B 1 293 ? 198.207 198.294 234.294 1.00 197.19 ? 343 ILE B CG1 1 
ATOM   6185  C CG2 . ILE B 1 293 ? 199.153 200.381 233.287 1.00 197.19 ? 343 ILE B CG2 1 
ATOM   6186  C CD1 . ILE B 1 293 ? 196.850 198.371 233.688 1.00 197.19 ? 343 ILE B CD1 1 
ATOM   6187  N N   . THR B 1 294 ? 200.356 201.971 236.024 1.00 193.48 ? 344 THR B N   1 
ATOM   6188  C CA  . THR B 1 294 ? 201.194 203.161 236.119 1.00 193.48 ? 344 THR B CA  1 
ATOM   6189  C C   . THR B 1 294 ? 202.407 202.901 237.001 1.00 193.48 ? 344 THR B C   1 
ATOM   6190  O O   . THR B 1 294 ? 203.486 203.446 236.755 1.00 193.48 ? 344 THR B O   1 
ATOM   6191  C CB  . THR B 1 294 ? 200.389 204.341 236.663 1.00 193.48 ? 344 THR B CB  1 
ATOM   6192  O OG1 . THR B 1 294 ? 199.876 204.011 237.957 1.00 193.48 ? 344 THR B OG1 1 
ATOM   6193  C CG2 . THR B 1 294 ? 199.231 204.678 235.744 1.00 193.48 ? 344 THR B CG2 1 
ATOM   6194  N N   . GLY B 1 295 ? 202.254 202.040 238.012 1.00 190.59 ? 345 GLY B N   1 
ATOM   6195  C CA  . GLY B 1 295 ? 203.394 201.634 238.819 1.00 190.59 ? 345 GLY B CA  1 
ATOM   6196  C C   . GLY B 1 295 ? 204.419 200.819 238.049 1.00 190.59 ? 345 GLY B C   1 
ATOM   6197  O O   . GLY B 1 295 ? 205.623 201.033 238.189 1.00 190.59 ? 345 GLY B O   1 
ATOM   6198  N N   . HIS B 1 296 ? 203.960 199.880 237.220 1.00 191.61 ? 346 HIS B N   1 
ATOM   6199  C CA  . HIS B 1 296 ? 204.870 199.083 236.402 1.00 191.61 ? 346 HIS B CA  1 
ATOM   6200  C C   . HIS B 1 296 ? 205.463 199.868 235.243 1.00 191.61 ? 346 HIS B C   1 
ATOM   6201  O O   . HIS B 1 296 ? 206.504 199.469 234.715 1.00 191.61 ? 346 HIS B O   1 
ATOM   6202  C CB  . HIS B 1 296 ? 204.168 197.849 235.837 1.00 191.61 ? 346 HIS B CB  1 
ATOM   6203  C CG  . HIS B 1 296 ? 203.610 196.936 236.879 1.00 191.61 ? 346 HIS B CG  1 
ATOM   6204  N ND1 . HIS B 1 296 ? 202.262 196.671 236.987 1.00 191.61 ? 346 HIS B ND1 1 
ATOM   6205  C CD2 . HIS B 1 296 ? 204.214 196.224 237.859 1.00 191.61 ? 346 HIS B CD2 1 
ATOM   6206  C CE1 . HIS B 1 296 ? 202.061 195.830 237.984 1.00 191.61 ? 346 HIS B CE1 1 
ATOM   6207  N NE2 . HIS B 1 296 ? 203.227 195.547 238.534 1.00 191.61 ? 346 HIS B NE2 1 
ATOM   6208  N N   . VAL B 1 297 ? 204.829 200.961 234.837 1.00 186.30 ? 347 VAL B N   1 
ATOM   6209  C CA  . VAL B 1 297 ? 205.452 201.864 233.877 1.00 186.30 ? 347 VAL B CA  1 
ATOM   6210  C C   . VAL B 1 297 ? 206.474 202.759 234.570 1.00 186.30 ? 347 VAL B C   1 
ATOM   6211  O O   . VAL B 1 297 ? 207.563 202.993 234.044 1.00 186.30 ? 347 VAL B O   1 
ATOM   6212  C CB  . VAL B 1 297 ? 204.363 202.669 233.135 1.00 186.30 ? 347 VAL B CB  1 
ATOM   6213  C CG1 . VAL B 1 297 ? 204.961 203.767 232.281 1.00 186.30 ? 347 VAL B CG1 1 
ATOM   6214  C CG2 . VAL B 1 297 ? 203.554 201.742 232.248 1.00 186.30 ? 347 VAL B CG2 1 
ATOM   6215  N N   . ARG B 1 298 ? 206.185 203.199 235.794 1.00 179.38 ? 348 ARG B N   1 
ATOM   6216  C CA  . ARG B 1 298 ? 207.173 203.834 236.658 1.00 179.38 ? 348 ARG B CA  1 
ATOM   6217  C C   . ARG B 1 298 ? 208.298 202.893 237.077 1.00 179.38 ? 348 ARG B C   1 
ATOM   6218  O O   . ARG B 1 298 ? 209.307 203.363 237.611 1.00 179.38 ? 348 ARG B O   1 
ATOM   6219  C CB  . ARG B 1 298 ? 206.496 204.380 237.918 1.00 179.38 ? 348 ARG B CB  1 
ATOM   6220  C CG  . ARG B 1 298 ? 205.675 205.641 237.730 1.00 179.38 ? 348 ARG B CG  1 
ATOM   6221  C CD  . ARG B 1 298 ? 206.482 206.902 237.987 1.00 179.38 ? 348 ARG B CD  1 
ATOM   6222  N NE  . ARG B 1 298 ? 205.656 208.099 237.863 1.00 179.38 ? 348 ARG B NE  1 
ATOM   6223  C CZ  . ARG B 1 298 ? 204.871 208.576 238.827 1.00 179.38 ? 348 ARG B CZ  1 
ATOM   6224  N NH1 . ARG B 1 298 ? 204.801 207.963 239.999 1.00 179.38 ? 348 ARG B NH1 1 
ATOM   6225  N NH2 . ARG B 1 298 ? 204.156 209.673 238.621 1.00 179.38 ? 348 ARG B NH2 1 
ATOM   6226  N N   . LEU B 1 299 ? 208.119 201.586 236.910 1.00 185.39 ? 349 LEU B N   1 
ATOM   6227  C CA  . LEU B 1 299 ? 209.140 200.588 237.198 1.00 185.39 ? 349 LEU B CA  1 
ATOM   6228  C C   . LEU B 1 299 ? 209.923 200.159 235.966 1.00 185.39 ? 349 LEU B C   1 
ATOM   6229  O O   . LEU B 1 299 ? 211.106 199.837 236.079 1.00 185.39 ? 349 LEU B O   1 
ATOM   6230  C CB  . LEU B 1 299 ? 208.491 199.363 237.860 1.00 185.39 ? 349 LEU B CB  1 
ATOM   6231  C CG  . LEU B 1 299 ? 209.368 198.227 238.392 1.00 185.39 ? 349 LEU B CG  1 
ATOM   6232  C CD1 . LEU B 1 299 ? 210.334 198.756 239.416 1.00 185.39 ? 349 LEU B CD1 1 
ATOM   6233  C CD2 . LEU B 1 299 ? 208.507 197.148 239.021 1.00 185.39 ? 349 LEU B CD2 1 
ATOM   6234  N N   . GLN B 1 300 ? 209.308 200.160 234.780 1.00 186.80 ? 350 GLN B N   1 
ATOM   6235  C CA  . GLN B 1 300 ? 210.090 199.980 233.561 1.00 186.80 ? 350 GLN B CA  1 
ATOM   6236  C C   . GLN B 1 300 ? 210.879 201.239 233.232 1.00 186.80 ? 350 GLN B C   1 
ATOM   6237  O O   . GLN B 1 300 ? 212.053 201.158 232.858 1.00 186.80 ? 350 GLN B O   1 
ATOM   6238  C CB  . GLN B 1 300 ? 209.187 199.579 232.396 1.00 186.80 ? 350 GLN B CB  1 
ATOM   6239  C CG  . GLN B 1 300 ? 209.933 199.368 231.084 1.00 186.80 ? 350 GLN B CG  1 
ATOM   6240  C CD  . GLN B 1 300 ? 210.995 198.276 231.165 1.00 186.80 ? 350 GLN B CD  1 
ATOM   6241  O OE1 . GLN B 1 300 ? 210.791 197.229 231.781 1.00 186.80 ? 350 GLN B OE1 1 
ATOM   6242  N NE2 . GLN B 1 300 ? 212.134 198.521 230.534 1.00 186.80 ? 350 GLN B NE2 1 
ATOM   6243  N N   . TYR B 1 301 ? 210.262 202.406 233.378 1.00 180.23 ? 351 TYR B N   1 
ATOM   6244  C CA  . TYR B 1 301 ? 210.987 203.665 233.431 1.00 180.23 ? 351 TYR B CA  1 
ATOM   6245  C C   . TYR B 1 301 ? 211.576 203.832 234.827 1.00 180.23 ? 351 TYR B C   1 
ATOM   6246  O O   . TYR B 1 301 ? 211.375 202.989 235.704 1.00 180.23 ? 351 TYR B O   1 
ATOM   6247  C CB  . TYR B 1 301 ? 210.068 204.834 233.078 1.00 180.23 ? 351 TYR B CB  1 
ATOM   6248  C CG  . TYR B 1 301 ? 209.810 204.972 231.601 1.00 180.23 ? 351 TYR B CG  1 
ATOM   6249  C CD1 . TYR B 1 301 ? 210.768 205.516 230.760 1.00 180.23 ? 351 TYR B CD1 1 
ATOM   6250  C CD2 . TYR B 1 301 ? 208.616 204.540 231.043 1.00 180.23 ? 351 TYR B CD2 1 
ATOM   6251  C CE1 . TYR B 1 301 ? 210.543 205.643 229.408 1.00 180.23 ? 351 TYR B CE1 1 
ATOM   6252  C CE2 . TYR B 1 301 ? 208.383 204.659 229.692 1.00 180.23 ? 351 TYR B CE2 1 
ATOM   6253  C CZ  . TYR B 1 301 ? 209.351 205.216 228.879 1.00 180.23 ? 351 TYR B CZ  1 
ATOM   6254  O OH  . TYR B 1 301 ? 209.141 205.351 227.530 1.00 180.23 ? 351 TYR B OH  1 
ATOM   6255  N N   . ASP B 1 302 ? 212.389 204.884 235.002 1.00 181.87 ? 352 ASP B N   1 
ATOM   6256  C CA  . ASP B 1 302 ? 213.060 205.258 236.255 1.00 181.87 ? 352 ASP B CA  1 
ATOM   6257  C C   . ASP B 1 302 ? 214.013 204.179 236.790 1.00 181.87 ? 352 ASP B C   1 
ATOM   6258  O O   . ASP B 1 302 ? 214.552 204.322 237.895 1.00 181.87 ? 352 ASP B O   1 
ATOM   6259  C CB  . ASP B 1 302 ? 212.038 205.630 237.349 1.00 181.87 ? 352 ASP B CB  1 
ATOM   6260  C CG  . ASP B 1 302 ? 212.538 206.711 238.292 1.00 181.87 ? 352 ASP B CG  1 
ATOM   6261  O OD1 . ASP B 1 302 ? 213.741 207.037 238.269 1.00 181.87 ? 352 ASP B OD1 1 
ATOM   6262  O OD2 . ASP B 1 302 ? 211.717 207.223 239.080 1.00 181.87 ? 352 ASP B OD2 1 
ATOM   6263  N N   . SER B 1 303 ? 214.239 203.111 236.036 1.00 185.94 ? 353 SER B N   1 
ATOM   6264  C CA  . SER B 1 303 ? 214.844 201.876 236.514 1.00 185.94 ? 353 SER B CA  1 
ATOM   6265  C C   . SER B 1 303 ? 215.324 201.113 235.290 1.00 185.94 ? 353 SER B C   1 
ATOM   6266  O O   . SER B 1 303 ? 215.591 201.702 234.239 1.00 185.94 ? 353 SER B O   1 
ATOM   6267  C CB  . SER B 1 303 ? 213.873 201.046 237.353 1.00 185.94 ? 353 SER B CB  1 
ATOM   6268  O OG  . SER B 1 303 ? 214.561 200.044 238.082 1.00 185.94 ? 353 SER B OG  1 
ATOM   6269  N N   . HIS B 1 304 ? 215.488 199.801 235.471 1.00 191.46 ? 354 HIS B N   1 
ATOM   6270  C CA  . HIS B 1 304 ? 215.897 198.825 234.464 1.00 191.46 ? 354 HIS B CA  1 
ATOM   6271  C C   . HIS B 1 304 ? 215.193 198.976 233.117 1.00 191.46 ? 354 HIS B C   1 
ATOM   6272  O O   . HIS B 1 304 ? 213.964 198.889 233.026 1.00 191.46 ? 354 HIS B O   1 
ATOM   6273  C CB  . HIS B 1 304 ? 215.651 197.408 235.007 1.00 191.46 ? 354 HIS B CB  1 
ATOM   6274  C CG  . HIS B 1 304 ? 214.279 197.211 235.584 1.00 191.46 ? 354 HIS B CG  1 
ATOM   6275  N ND1 . HIS B 1 304 ? 213.937 197.607 236.860 1.00 191.46 ? 354 HIS B ND1 1 
ATOM   6276  C CD2 . HIS B 1 304 ? 213.156 196.678 235.046 1.00 191.46 ? 354 HIS B CD2 1 
ATOM   6277  C CE1 . HIS B 1 304 ? 212.668 197.318 237.086 1.00 191.46 ? 354 HIS B CE1 1 
ATOM   6278  N NE2 . HIS B 1 304 ? 212.172 196.754 236.001 1.00 191.46 ? 354 HIS B NE2 1 
ATOM   6279  N N   . TYR B 1 305 ? 215.965 199.252 232.073 1.00 189.12 ? 355 TYR B N   1 
ATOM   6280  C CA  . TYR B 1 305 ? 215.454 199.174 230.707 1.00 189.12 ? 355 TYR B CA  1 
ATOM   6281  C C   . TYR B 1 305 ? 215.885 197.852 230.080 1.00 189.12 ? 355 TYR B C   1 
ATOM   6282  O O   . TYR B 1 305 ? 216.750 197.791 229.207 1.00 189.12 ? 355 TYR B O   1 
ATOM   6283  C CB  . TYR B 1 305 ? 215.909 200.378 229.892 1.00 189.12 ? 355 TYR B CB  1 
ATOM   6284  C CG  . TYR B 1 305 ? 215.304 201.645 230.428 1.00 189.12 ? 355 TYR B CG  1 
ATOM   6285  C CD1 . TYR B 1 305 ? 213.966 201.946 230.202 1.00 189.12 ? 355 TYR B CD1 1 
ATOM   6286  C CD2 . TYR B 1 305 ? 216.052 202.514 231.203 1.00 189.12 ? 355 TYR B CD2 1 
ATOM   6287  C CE1 . TYR B 1 305 ? 213.401 203.091 230.713 1.00 189.12 ? 355 TYR B CE1 1 
ATOM   6288  C CE2 . TYR B 1 305 ? 215.497 203.655 231.721 1.00 189.12 ? 355 TYR B CE2 1 
ATOM   6289  C CZ  . TYR B 1 305 ? 214.172 203.940 231.474 1.00 189.12 ? 355 TYR B CZ  1 
ATOM   6290  O OH  . TYR B 1 305 ? 213.625 205.082 231.999 1.00 189.12 ? 355 TYR B OH  1 
ATOM   6291  N N   . THR B 1 306 ? 215.270 196.783 230.595 1.00 195.82 ? 356 THR B N   1 
ATOM   6292  C CA  . THR B 1 306 ? 215.522 195.422 230.138 1.00 195.82 ? 356 THR B CA  1 
ATOM   6293  C C   . THR B 1 306 ? 215.183 195.284 228.659 1.00 195.82 ? 356 THR B C   1 
ATOM   6294  O O   . THR B 1 306 ? 214.024 195.367 228.238 1.00 195.82 ? 356 THR B O   1 
ATOM   6295  C CB  . THR B 1 306 ? 214.765 194.412 231.018 1.00 195.82 ? 356 THR B CB  1 
ATOM   6296  O OG1 . THR B 1 306 ? 214.855 193.098 230.452 1.00 195.82 ? 356 THR B OG1 1 
ATOM   6297  C CG2 . THR B 1 306 ? 213.303 194.820 231.289 1.00 195.82 ? 356 THR B CG2 1 
ATOM   6298  N N   . ASP B 1 307 ? 216.219 195.114 227.858 1.00 198.77 ? 357 ASP B N   1 
ATOM   6299  C CA  . ASP B 1 307 ? 216.108 195.346 226.426 1.00 198.77 ? 357 ASP B CA  1 
ATOM   6300  C C   . ASP B 1 307 ? 215.565 194.156 225.658 1.00 198.77 ? 357 ASP B C   1 
ATOM   6301  O O   . ASP B 1 307 ? 216.196 193.687 224.712 1.00 198.77 ? 357 ASP B O   1 
ATOM   6302  C CB  . ASP B 1 307 ? 217.466 195.788 225.887 1.00 198.77 ? 357 ASP B CB  1 
ATOM   6303  C CG  . ASP B 1 307 ? 217.617 197.303 225.879 1.00 198.77 ? 357 ASP B CG  1 
ATOM   6304  O OD1 . ASP B 1 307 ? 216.624 197.999 225.579 1.00 198.77 ? 357 ASP B OD1 1 
ATOM   6305  O OD2 . ASP B 1 307 ? 218.719 197.801 226.186 1.00 198.77 ? 357 ASP B OD2 1 
ATOM   6306  N N   . THR B 1 308 ? 214.380 193.666 226.040 1.00 201.27 ? 358 THR B N   1 
ATOM   6307  C CA  . THR B 1 308 ? 213.559 192.878 225.131 1.00 201.27 ? 358 THR B CA  1 
ATOM   6308  C C   . THR B 1 308 ? 212.966 193.744 224.032 1.00 201.27 ? 358 THR B C   1 
ATOM   6309  O O   . THR B 1 308 ? 212.534 193.216 223.002 1.00 201.27 ? 358 THR B O   1 
ATOM   6310  C CB  . THR B 1 308 ? 212.436 192.164 225.888 1.00 201.27 ? 358 THR B CB  1 
ATOM   6311  O OG1 . THR B 1 308 ? 211.556 193.132 226.468 1.00 201.27 ? 358 THR B OG1 1 
ATOM   6312  C CG2 . THR B 1 308 ? 213.008 191.285 226.989 1.00 201.27 ? 358 THR B CG2 1 
ATOM   6313  N N   . VAL B 1 309 ? 212.950 195.063 224.235 1.00 201.68 ? 359 VAL B N   1 
ATOM   6314  C CA  . VAL B 1 309 ? 212.595 196.010 223.189 1.00 201.68 ? 359 VAL B CA  1 
ATOM   6315  C C   . VAL B 1 309 ? 213.714 196.200 222.165 1.00 201.68 ? 359 VAL B C   1 
ATOM   6316  O O   . VAL B 1 309 ? 213.489 196.835 221.125 1.00 201.68 ? 359 VAL B O   1 
ATOM   6317  C CB  . VAL B 1 309 ? 212.216 197.355 223.832 1.00 201.68 ? 359 VAL B CB  1 
ATOM   6318  C CG1 . VAL B 1 309 ? 211.127 197.158 224.867 1.00 201.68 ? 359 VAL B CG1 1 
ATOM   6319  C CG2 . VAL B 1 309 ? 213.428 197.989 224.485 1.00 201.68 ? 359 VAL B CG2 1 
ATOM   6320  N N   . MET B 1 310 ? 214.911 195.663 222.425 1.00 201.76 ? 360 MET B N   1 
ATOM   6321  C CA  . MET B 1 310 ? 216.086 195.934 221.609 1.00 201.76 ? 360 MET B CA  1 
ATOM   6322  C C   . MET B 1 310 ? 216.818 194.674 221.152 1.00 201.76 ? 360 MET B C   1 
ATOM   6323  O O   . MET B 1 310 ? 217.504 194.721 220.128 1.00 201.76 ? 360 MET B O   1 
ATOM   6324  C CB  . MET B 1 310 ? 217.040 196.857 222.392 1.00 201.76 ? 360 MET B CB  1 
ATOM   6325  C CG  . MET B 1 310 ? 218.235 197.457 221.654 1.00 201.76 ? 360 MET B CG  1 
ATOM   6326  S SD  . MET B 1 310 ? 219.732 196.452 221.713 1.00 201.76 ? 360 MET B SD  1 
ATOM   6327  C CE  . MET B 1 310 ? 220.197 196.640 223.429 1.00 201.76 ? 360 MET B CE  1 
ATOM   6328  N N   . LEU B 1 311 ? 216.623 193.529 221.826 1.00 204.54 ? 361 LEU B N   1 
ATOM   6329  C CA  . LEU B 1 311 ? 217.390 192.317 221.514 1.00 204.54 ? 361 LEU B CA  1 
ATOM   6330  C C   . LEU B 1 311 ? 217.006 191.665 220.186 1.00 204.54 ? 361 LEU B C   1 
ATOM   6331  O O   . LEU B 1 311 ? 217.579 190.632 219.818 1.00 204.54 ? 361 LEU B O   1 
ATOM   6332  C CB  . LEU B 1 311 ? 217.265 191.286 222.645 1.00 204.54 ? 361 LEU B CB  1 
ATOM   6333  C CG  . LEU B 1 311 ? 215.939 190.797 223.240 1.00 204.54 ? 361 LEU B CG  1 
ATOM   6334  C CD1 . LEU B 1 311 ? 215.194 189.738 222.449 1.00 204.54 ? 361 LEU B CD1 1 
ATOM   6335  C CD2 . LEU B 1 311 ? 216.220 190.296 224.660 1.00 204.54 ? 361 LEU B CD2 1 
ATOM   6336  N N   . GLN B 1 312 ? 216.063 192.249 219.442 1.00 205.43 ? 362 GLN B N   1 
ATOM   6337  C CA  . GLN B 1 312 ? 215.727 191.730 218.120 1.00 205.43 ? 362 GLN B CA  1 
ATOM   6338  C C   . GLN B 1 312 ? 216.817 192.038 217.091 1.00 205.43 ? 362 GLN B C   1 
ATOM   6339  O O   . GLN B 1 312 ? 216.769 191.542 215.960 1.00 205.43 ? 362 GLN B O   1 
ATOM   6340  C CB  . GLN B 1 312 ? 214.384 192.302 217.663 1.00 205.43 ? 362 GLN B CB  1 
ATOM   6341  C CG  . GLN B 1 312 ? 213.144 191.690 218.330 1.00 205.43 ? 362 GLN B CG  1 
ATOM   6342  C CD  . GLN B 1 312 ? 212.926 192.144 219.768 1.00 205.43 ? 362 GLN B CD  1 
ATOM   6343  O OE1 . GLN B 1 312 ? 212.890 191.333 220.689 1.00 205.43 ? 362 GLN B OE1 1 
ATOM   6344  N NE2 . GLN B 1 312 ? 212.774 193.449 219.959 1.00 205.43 ? 362 GLN B NE2 1 
ATOM   6345  N N   . ASP B 1 313 ? 217.799 192.865 217.466 1.00 205.05 ? 363 ASP B N   1 
ATOM   6346  C CA  . ASP B 1 313 ? 218.857 193.281 216.548 1.00 205.05 ? 363 ASP B CA  1 
ATOM   6347  C C   . ASP B 1 313 ? 219.776 192.118 216.194 1.00 205.05 ? 363 ASP B C   1 
ATOM   6348  O O   . ASP B 1 313 ? 220.030 191.847 215.015 1.00 205.05 ? 363 ASP B O   1 
ATOM   6349  C CB  . ASP B 1 313 ? 219.654 194.421 217.184 1.00 205.05 ? 363 ASP B CB  1 
ATOM   6350  C CG  . ASP B 1 313 ? 218.815 195.666 217.412 1.00 205.05 ? 363 ASP B CG  1 
ATOM   6351  O OD1 . ASP B 1 313 ? 217.573 195.575 217.333 1.00 205.05 ? 363 ASP B OD1 1 
ATOM   6352  O OD2 . ASP B 1 313 ? 219.395 196.734 217.696 1.00 205.05 ? 363 ASP B OD2 1 
ATOM   6353  N N   . ILE B 1 314 ? 220.282 191.422 217.202 1.00 209.04 ? 364 ILE B N   1 
ATOM   6354  C CA  . ILE B 1 314 ? 221.150 190.260 216.975 1.00 209.04 ? 364 ILE B CA  1 
ATOM   6355  C C   . ILE B 1 314 ? 220.281 189.023 216.759 1.00 209.04 ? 364 ILE B C   1 
ATOM   6356  O O   . ILE B 1 314 ? 219.135 188.997 217.242 1.00 209.04 ? 364 ILE B O   1 
ATOM   6357  C CB  . ILE B 1 314 ? 222.107 190.077 218.158 1.00 209.04 ? 364 ILE B CB  1 
ATOM   6358  C CG1 . ILE B 1 314 ? 221.353 190.142 219.483 1.00 209.04 ? 364 ILE B CG1 1 
ATOM   6359  C CG2 . ILE B 1 314 ? 223.214 191.110 218.111 1.00 209.04 ? 364 ILE B CG2 1 
ATOM   6360  C CD1 . ILE B 1 314 ? 222.227 189.817 220.660 1.00 209.04 ? 364 ILE B CD1 1 
ATOM   6361  N N   . PRO B 1 315 ? 220.750 188.004 216.019 1.00 211.29 ? 365 PRO B N   1 
ATOM   6362  C CA  . PRO B 1 315 ? 219.884 186.860 215.687 1.00 211.29 ? 365 PRO B CA  1 
ATOM   6363  C C   . PRO B 1 315 ? 219.463 186.035 216.898 1.00 211.29 ? 365 PRO B C   1 
ATOM   6364  O O   . PRO B 1 315 ? 220.051 186.130 217.978 1.00 211.29 ? 365 PRO B O   1 
ATOM   6365  C CB  . PRO B 1 315 ? 220.747 186.034 214.726 1.00 211.29 ? 365 PRO B CB  1 
ATOM   6366  C CG  . PRO B 1 315 ? 221.654 187.013 214.103 1.00 211.29 ? 365 PRO B CG  1 
ATOM   6367  C CD  . PRO B 1 315 ? 221.976 187.997 215.196 1.00 211.29 ? 365 PRO B CD  1 
ATOM   6368  N N   . ALA B 1 316 ? 218.425 185.218 216.697 1.00 212.26 ? 366 ALA B N   1 
ATOM   6369  C CA  . ALA B 1 316 ? 217.696 184.546 217.769 1.00 212.26 ? 366 ALA B CA  1 
ATOM   6370  C C   . ALA B 1 316 ? 218.509 183.470 218.479 1.00 212.26 ? 366 ALA B C   1 
ATOM   6371  O O   . ALA B 1 316 ? 218.308 183.231 219.673 1.00 212.26 ? 366 ALA B O   1 
ATOM   6372  C CB  . ALA B 1 316 ? 216.400 183.940 217.222 1.00 212.26 ? 366 ALA B CB  1 
ATOM   6373  N N   . SER B 1 317 ? 219.422 182.811 217.763 1.00 212.23 ? 367 SER B N   1 
ATOM   6374  C CA  . SER B 1 317 ? 220.238 181.781 218.397 1.00 212.23 ? 367 SER B CA  1 
ATOM   6375  C C   . SER B 1 317 ? 221.377 182.377 219.215 1.00 212.23 ? 367 SER B C   1 
ATOM   6376  O O   . SER B 1 317 ? 221.895 181.716 220.121 1.00 212.23 ? 367 SER B O   1 
ATOM   6377  C CB  . SER B 1 317 ? 220.788 180.812 217.347 1.00 212.23 ? 367 SER B CB  1 
ATOM   6378  O OG  . SER B 1 317 ? 221.708 181.449 216.480 1.00 212.23 ? 367 SER B OG  1 
ATOM   6379  N N   . ILE B 1 318 ? 221.783 183.613 218.920 1.00 212.32 ? 368 ILE B N   1 
ATOM   6380  C CA  . ILE B 1 318 ? 222.823 184.241 219.725 1.00 212.32 ? 368 ILE B CA  1 
ATOM   6381  C C   . ILE B 1 318 ? 222.225 185.216 220.736 1.00 212.32 ? 368 ILE B C   1 
ATOM   6382  O O   . ILE B 1 318 ? 222.919 185.646 221.666 1.00 212.32 ? 368 ILE B O   1 
ATOM   6383  C CB  . ILE B 1 318 ? 223.871 184.901 218.810 1.00 212.32 ? 368 ILE B CB  1 
ATOM   6384  C CG1 . ILE B 1 318 ? 225.242 184.934 219.497 1.00 212.32 ? 368 ILE B CG1 1 
ATOM   6385  C CG2 . ILE B 1 318 ? 223.433 186.297 218.393 1.00 212.32 ? 368 ILE B CG2 1 
ATOM   6386  C CD1 . ILE B 1 318 ? 226.400 185.202 218.563 1.00 212.32 ? 368 ILE B CD1 1 
ATOM   6387  N N   . ARG B 1 319 ? 220.948 185.570 220.590 1.00 211.68 ? 369 ARG B N   1 
ATOM   6388  C CA  . ARG B 1 319 ? 220.218 186.155 221.706 1.00 211.68 ? 369 ARG B CA  1 
ATOM   6389  C C   . ARG B 1 319 ? 219.729 185.083 222.668 1.00 211.68 ? 369 ARG B C   1 
ATOM   6390  O O   . ARG B 1 319 ? 219.351 185.401 223.802 1.00 211.68 ? 369 ARG B O   1 
ATOM   6391  C CB  . ARG B 1 319 ? 219.045 187.001 221.196 1.00 211.68 ? 369 ARG B CB  1 
ATOM   6392  C CG  . ARG B 1 319 ? 217.717 186.257 221.091 1.00 211.68 ? 369 ARG B CG  1 
ATOM   6393  C CD  . ARG B 1 319 ? 216.654 187.111 220.432 1.00 211.68 ? 369 ARG B CD  1 
ATOM   6394  N NE  . ARG B 1 319 ? 217.050 187.580 219.112 1.00 211.68 ? 369 ARG B NE  1 
ATOM   6395  C CZ  . ARG B 1 319 ? 216.222 188.152 218.244 1.00 211.68 ? 369 ARG B CZ  1 
ATOM   6396  N NH1 . ARG B 1 319 ? 214.953 188.346 218.569 1.00 211.68 ? 369 ARG B NH1 1 
ATOM   6397  N NH2 . ARG B 1 319 ? 216.663 188.542 217.054 1.00 211.68 ? 369 ARG B NH2 1 
ATOM   6398  N N   . ALA B 1 320 ? 219.724 183.825 222.227 1.00 214.15 ? 370 ALA B N   1 
ATOM   6399  C CA  . ALA B 1 320 ? 219.657 182.674 223.110 1.00 214.15 ? 370 ALA B CA  1 
ATOM   6400  C C   . ALA B 1 320 ? 221.025 182.293 223.648 1.00 214.15 ? 370 ALA B C   1 
ATOM   6401  O O   . ALA B 1 320 ? 221.113 181.403 224.495 1.00 214.15 ? 370 ALA B O   1 
ATOM   6402  C CB  . ALA B 1 320 ? 219.028 181.475 222.390 1.00 214.15 ? 370 ALA B CB  1 
ATOM   6403  N N   . LYS B 1 321 ? 222.096 182.929 223.166 1.00 214.58 ? 371 LYS B N   1 
ATOM   6404  C CA  . LYS B 1 321 ? 223.393 182.818 223.819 1.00 214.58 ? 371 LYS B CA  1 
ATOM   6405  C C   . LYS B 1 321 ? 223.534 183.793 224.976 1.00 214.58 ? 371 LYS B C   1 
ATOM   6406  O O   . LYS B 1 321 ? 224.264 183.495 225.925 1.00 214.58 ? 371 LYS B O   1 
ATOM   6407  C CB  . LYS B 1 321 ? 224.534 183.022 222.814 1.00 214.58 ? 371 LYS B CB  1 
ATOM   6408  C CG  . LYS B 1 321 ? 225.905 182.547 223.300 1.00 214.58 ? 371 LYS B CG  1 
ATOM   6409  C CD  . LYS B 1 321 ? 226.050 181.037 223.219 1.00 214.58 ? 371 LYS B CD  1 
ATOM   6410  C CE  . LYS B 1 321 ? 227.249 180.565 224.024 1.00 214.58 ? 371 LYS B CE  1 
ATOM   6411  N NZ  . LYS B 1 321 ? 226.985 179.283 224.732 1.00 214.58 ? 371 LYS B NZ  1 
ATOM   6412  N N   . ILE B 1 322 ? 222.823 184.926 224.942 1.00 214.12 ? 372 ILE B N   1 
ATOM   6413  C CA  . ILE B 1 322 ? 222.574 185.681 226.169 1.00 214.12 ? 372 ILE B CA  1 
ATOM   6414  C C   . ILE B 1 322 ? 221.818 184.812 227.165 1.00 214.12 ? 372 ILE B C   1 
ATOM   6415  O O   . ILE B 1 322 ? 222.053 184.874 228.378 1.00 214.12 ? 372 ILE B O   1 
ATOM   6416  C CB  . ILE B 1 322 ? 221.805 186.980 225.868 1.00 214.12 ? 372 ILE B CB  1 
ATOM   6417  C CG1 . ILE B 1 322 ? 222.423 187.718 224.683 1.00 214.12 ? 372 ILE B CG1 1 
ATOM   6418  C CG2 . ILE B 1 322 ? 221.802 187.892 227.084 1.00 214.12 ? 372 ILE B CG2 1 
ATOM   6419  C CD1 . ILE B 1 322 ? 221.542 188.841 224.162 1.00 214.12 ? 372 ILE B CD1 1 
ATOM   6420  N N   . ALA B 1 323 ? 220.937 183.952 226.660 1.00 215.06 ? 373 ALA B N   1 
ATOM   6421  C CA  . ALA B 1 323 ? 220.344 182.884 227.443 1.00 215.06 ? 373 ALA B CA  1 
ATOM   6422  C C   . ALA B 1 323 ? 221.262 181.673 227.603 1.00 215.06 ? 373 ALA B C   1 
ATOM   6423  O O   . ALA B 1 323 ? 220.774 180.601 227.968 1.00 215.06 ? 373 ALA B O   1 
ATOM   6424  C CB  . ALA B 1 323 ? 219.017 182.452 226.812 1.00 215.06 ? 373 ALA B CB  1 
ATOM   6425  N N   . GLN B 1 324 ? 222.564 181.800 227.338 1.00 215.38 ? 374 GLN B N   1 
ATOM   6426  C CA  . GLN B 1 324 ? 223.529 180.754 227.657 1.00 215.38 ? 374 GLN B CA  1 
ATOM   6427  C C   . GLN B 1 324 ? 224.578 181.200 228.668 1.00 215.38 ? 374 GLN B C   1 
ATOM   6428  O O   . GLN B 1 324 ? 224.740 180.546 229.701 1.00 215.38 ? 374 GLN B O   1 
ATOM   6429  C CB  . GLN B 1 324 ? 224.240 180.263 226.391 1.00 215.38 ? 374 GLN B CB  1 
ATOM   6430  C CG  . GLN B 1 324 ? 223.435 179.362 225.452 1.00 215.38 ? 374 GLN B CG  1 
ATOM   6431  C CD  . GLN B 1 324 ? 222.552 178.354 226.164 1.00 215.38 ? 374 GLN B CD  1 
ATOM   6432  O OE1 . GLN B 1 324 ? 221.328 178.472 226.167 1.00 215.38 ? 374 GLN B OE1 1 
ATOM   6433  N NE2 . GLN B 1 324 ? 223.172 177.335 226.742 1.00 215.38 ? 374 GLN B NE2 1 
ATOM   6434  N N   . LEU B 1 325 ? 225.299 182.300 228.420 1.00 214.11 ? 375 LEU B N   1 
ATOM   6435  C CA  . LEU B 1 325 ? 226.405 182.644 229.308 1.00 214.11 ? 375 LEU B CA  1 
ATOM   6436  C C   . LEU B 1 325 ? 225.969 183.444 230.527 1.00 214.11 ? 375 LEU B C   1 
ATOM   6437  O O   . LEU B 1 325 ? 226.799 183.712 231.402 1.00 214.11 ? 375 LEU B O   1 
ATOM   6438  C CB  . LEU B 1 325 ? 227.506 183.425 228.574 1.00 214.11 ? 375 LEU B CB  1 
ATOM   6439  C CG  . LEU B 1 325 ? 227.448 184.940 228.348 1.00 214.11 ? 375 LEU B CG  1 
ATOM   6440  C CD1 . LEU B 1 325 ? 228.857 185.464 228.124 1.00 214.11 ? 375 LEU B CD1 1 
ATOM   6441  C CD2 . LEU B 1 325 ? 226.592 185.312 227.168 1.00 214.11 ? 375 LEU B CD2 1 
ATOM   6442  N N   . LEU B 1 326 ? 224.700 183.839 230.605 1.00 213.84 ? 376 LEU B N   1 
ATOM   6443  C CA  . LEU B 1 326 ? 224.135 184.336 231.849 1.00 213.84 ? 376 LEU B CA  1 
ATOM   6444  C C   . LEU B 1 326 ? 223.002 183.488 232.392 1.00 213.84 ? 376 LEU B C   1 
ATOM   6445  O O   . LEU B 1 326 ? 222.618 183.682 233.549 1.00 213.84 ? 376 LEU B O   1 
ATOM   6446  C CB  . LEU B 1 326 ? 223.617 185.774 231.697 1.00 213.84 ? 376 LEU B CB  1 
ATOM   6447  C CG  . LEU B 1 326 ? 224.450 186.875 232.354 1.00 213.84 ? 376 LEU B CG  1 
ATOM   6448  C CD1 . LEU B 1 326 ? 223.682 188.179 232.308 1.00 213.84 ? 376 LEU B CD1 1 
ATOM   6449  C CD2 . LEU B 1 326 ? 224.822 186.520 233.784 1.00 213.84 ? 376 LEU B CD2 1 
ATOM   6450  N N   . TYR B 1 327 ? 222.460 182.557 231.610 1.00 215.10 ? 377 TYR B N   1 
ATOM   6451  C CA  . TYR B 1 327 ? 221.319 181.789 232.081 1.00 215.10 ? 377 TYR B CA  1 
ATOM   6452  C C   . TYR B 1 327 ? 221.701 180.407 232.583 1.00 215.10 ? 377 TYR B C   1 
ATOM   6453  O O   . TYR B 1 327 ? 220.917 179.795 233.312 1.00 215.10 ? 377 TYR B O   1 
ATOM   6454  C CB  . TYR B 1 327 ? 220.257 181.662 230.988 1.00 215.10 ? 377 TYR B CB  1 
ATOM   6455  C CG  . TYR B 1 327 ? 219.347 182.867 230.841 1.00 215.10 ? 377 TYR B CG  1 
ATOM   6456  C CD1 . TYR B 1 327 ? 219.733 184.132 231.283 1.00 215.10 ? 377 TYR B CD1 1 
ATOM   6457  C CD2 . TYR B 1 327 ? 218.100 182.738 230.251 1.00 215.10 ? 377 TYR B CD2 1 
ATOM   6458  C CE1 . TYR B 1 327 ? 218.907 185.227 231.138 1.00 215.10 ? 377 TYR B CE1 1 
ATOM   6459  C CE2 . TYR B 1 327 ? 217.273 183.829 230.089 1.00 215.10 ? 377 TYR B CE2 1 
ATOM   6460  C CZ  . TYR B 1 327 ? 217.673 185.069 230.544 1.00 215.10 ? 377 TYR B CZ  1 
ATOM   6461  O OH  . TYR B 1 327 ? 216.833 186.149 230.393 1.00 215.10 ? 377 TYR B OH  1 
ATOM   6462  N N   . LEU B 1 328 ? 222.876 179.911 232.228 1.00 215.64 ? 378 LEU B N   1 
ATOM   6463  C CA  . LEU B 1 328 ? 223.443 178.754 232.916 1.00 215.64 ? 378 LEU B CA  1 
ATOM   6464  C C   . LEU B 1 328 ? 223.717 179.036 234.398 1.00 215.64 ? 378 LEU B C   1 
ATOM   6465  O O   . LEU B 1 328 ? 223.737 178.086 235.190 1.00 215.64 ? 378 LEU B O   1 
ATOM   6466  C CB  . LEU B 1 328 ? 224.715 178.267 232.210 1.00 215.64 ? 378 LEU B CB  1 
ATOM   6467  C CG  . LEU B 1 328 ? 224.585 177.133 231.187 1.00 215.64 ? 378 LEU B CG  1 
ATOM   6468  C CD1 . LEU B 1 328 ? 224.166 175.853 231.883 1.00 215.64 ? 378 LEU B CD1 1 
ATOM   6469  C CD2 . LEU B 1 328 ? 223.610 177.454 230.077 1.00 215.64 ? 378 LEU B CD2 1 
ATOM   6470  N N   . PRO B 1 329 ? 223.974 180.299 234.830 1.00 215.14 ? 379 PRO B N   1 
ATOM   6471  C CA  . PRO B 1 329 ? 223.707 180.633 236.234 1.00 215.14 ? 379 PRO B CA  1 
ATOM   6472  C C   . PRO B 1 329 ? 222.323 180.542 236.858 1.00 215.14 ? 379 PRO B C   1 
ATOM   6473  O O   . PRO B 1 329 ? 222.170 179.956 237.933 1.00 215.14 ? 379 PRO B O   1 
ATOM   6474  C CB  . PRO B 1 329 ? 223.988 182.136 236.280 1.00 215.14 ? 379 PRO B CB  1 
ATOM   6475  C CG  . PRO B 1 329 ? 225.102 182.310 235.332 1.00 215.14 ? 379 PRO B CG  1 
ATOM   6476  C CD  . PRO B 1 329 ? 224.992 181.221 234.283 1.00 215.14 ? 379 PRO B CD  1 
ATOM   6477  N N   . TYR B 1 330 ? 221.311 181.083 236.173 1.00 214.66 ? 380 TYR B N   1 
ATOM   6478  C CA  . TYR B 1 330 ? 219.994 181.159 236.803 1.00 214.66 ? 380 TYR B CA  1 
ATOM   6479  C C   . TYR B 1 330 ? 219.192 179.872 236.641 1.00 214.66 ? 380 TYR B C   1 
ATOM   6480  O O   . TYR B 1 330 ? 218.332 179.568 237.476 1.00 214.66 ? 380 TYR B O   1 
ATOM   6481  C CB  . TYR B 1 330 ? 219.217 182.342 236.232 1.00 214.66 ? 380 TYR B CB  1 
ATOM   6482  C CG  . TYR B 1 330 ? 219.922 183.671 236.386 1.00 214.66 ? 380 TYR B CG  1 
ATOM   6483  C CD1 . TYR B 1 330 ? 220.525 184.023 237.588 1.00 214.66 ? 380 TYR B CD1 1 
ATOM   6484  C CD2 . TYR B 1 330 ? 219.990 184.568 235.328 1.00 214.66 ? 380 TYR B CD2 1 
ATOM   6485  C CE1 . TYR B 1 330 ? 221.174 185.237 237.733 1.00 214.66 ? 380 TYR B CE1 1 
ATOM   6486  C CE2 . TYR B 1 330 ? 220.637 185.783 235.464 1.00 214.66 ? 380 TYR B CE2 1 
ATOM   6487  C CZ  . TYR B 1 330 ? 221.226 186.111 236.669 1.00 214.66 ? 380 TYR B CZ  1 
ATOM   6488  O OH  . TYR B 1 330 ? 221.868 187.320 236.810 1.00 214.66 ? 380 TYR B OH  1 
ATOM   6489  N N   . ILE B 1 331 ? 219.449 179.102 235.583 1.00 217.11 ? 381 ILE B N   1 
ATOM   6490  C CA  . ILE B 1 331 ? 218.641 177.905 235.356 1.00 217.11 ? 381 ILE B CA  1 
ATOM   6491  C C   . ILE B 1 331 ? 219.261 176.677 236.026 1.00 217.11 ? 381 ILE B C   1 
ATOM   6492  O O   . ILE B 1 331 ? 218.536 175.800 236.515 1.00 217.11 ? 381 ILE B O   1 
ATOM   6493  C CB  . ILE B 1 331 ? 218.413 177.701 233.844 1.00 217.11 ? 381 ILE B CB  1 
ATOM   6494  C CG1 . ILE B 1 331 ? 217.797 178.961 233.236 1.00 217.11 ? 381 ILE B CG1 1 
ATOM   6495  C CG2 . ILE B 1 331 ? 217.450 176.558 233.569 1.00 217.11 ? 381 ILE B CG2 1 
ATOM   6496  C CD1 . ILE B 1 331 ? 216.476 179.363 233.854 1.00 217.11 ? 381 ILE B CD1 1 
ATOM   6497  N N   . LYS B 1 332 ? 220.590 176.590 236.092 1.00 216.27 ? 382 LYS B N   1 
ATOM   6498  C CA  . LYS B 1 332 ? 221.198 175.437 236.749 1.00 216.27 ? 382 LYS B CA  1 
ATOM   6499  C C   . LYS B 1 332 ? 221.160 175.563 238.271 1.00 216.27 ? 382 LYS B C   1 
ATOM   6500  O O   . LYS B 1 332 ? 221.174 174.541 238.966 1.00 216.27 ? 382 LYS B O   1 
ATOM   6501  C CB  . LYS B 1 332 ? 222.631 175.246 236.238 1.00 216.27 ? 382 LYS B CB  1 
ATOM   6502  C CG  . LYS B 1 332 ? 223.327 173.961 236.670 1.00 216.27 ? 382 LYS B CG  1 
ATOM   6503  C CD  . LYS B 1 332 ? 222.650 172.746 236.052 1.00 216.27 ? 382 LYS B CD  1 
ATOM   6504  C CE  . LYS B 1 332 ? 223.385 171.462 236.388 1.00 216.27 ? 382 LYS B CE  1 
ATOM   6505  N NZ  . LYS B 1 332 ? 222.674 170.269 235.862 1.00 216.27 ? 382 LYS B NZ  1 
ATOM   6506  N N   . LYS B 1 333 ? 221.041 176.781 238.803 1.00 215.70 ? 383 LYS B N   1 
ATOM   6507  C CA  . LYS B 1 333 ? 220.949 177.015 240.242 1.00 215.70 ? 383 LYS B CA  1 
ATOM   6508  C C   . LYS B 1 333 ? 219.635 176.540 240.856 1.00 215.70 ? 383 LYS B C   1 
ATOM   6509  O O   . LYS B 1 333 ? 219.509 176.533 242.084 1.00 215.70 ? 383 LYS B O   1 
ATOM   6510  C CB  . LYS B 1 333 ? 221.130 178.500 240.556 1.00 215.70 ? 383 LYS B CB  1 
ATOM   6511  C CG  . LYS B 1 333 ? 222.566 178.974 240.651 1.00 215.70 ? 383 LYS B CG  1 
ATOM   6512  C CD  . LYS B 1 333 ? 222.616 180.384 241.221 1.00 215.70 ? 383 LYS B CD  1 
ATOM   6513  C CE  . LYS B 1 333 ? 222.461 181.420 240.123 1.00 215.70 ? 383 LYS B CE  1 
ATOM   6514  N NZ  . LYS B 1 333 ? 222.970 182.747 240.540 1.00 215.70 ? 383 LYS B NZ  1 
ATOM   6515  N N   . VAL B 1 334 ? 218.659 176.157 240.043 1.00 217.41 ? 384 VAL B N   1 
ATOM   6516  C CA  . VAL B 1 334 ? 217.336 175.807 240.567 1.00 217.41 ? 384 VAL B CA  1 
ATOM   6517  C C   . VAL B 1 334 ? 217.392 174.425 241.209 1.00 217.41 ? 384 VAL B C   1 
ATOM   6518  O O   . VAL B 1 334 ? 217.947 173.488 240.608 1.00 217.41 ? 384 VAL B O   1 
ATOM   6519  C CB  . VAL B 1 334 ? 216.299 175.850 239.454 1.00 217.41 ? 384 VAL B CB  1 
ATOM   6520  C CG1 . VAL B 1 334 ? 214.918 175.770 240.041 1.00 217.41 ? 384 VAL B CG1 1 
ATOM   6521  C CG2 . VAL B 1 334 ? 216.449 177.127 238.661 1.00 217.41 ? 384 VAL B CG2 1 
ATOM   6522  N N   . PRO B 1 335 ? 216.854 174.253 242.421 1.00 218.89 ? 385 PRO B N   1 
ATOM   6523  C CA  . PRO B 1 335 ? 216.771 172.909 243.016 1.00 218.89 ? 385 PRO B CA  1 
ATOM   6524  C C   . PRO B 1 335 ? 215.772 171.990 242.335 1.00 218.89 ? 385 PRO B C   1 
ATOM   6525  O O   . PRO B 1 335 ? 215.823 170.777 242.573 1.00 218.89 ? 385 PRO B O   1 
ATOM   6526  C CB  . PRO B 1 335 ? 216.349 173.190 244.464 1.00 218.89 ? 385 PRO B CB  1 
ATOM   6527  C CG  . PRO B 1 335 ? 216.725 174.607 244.707 1.00 218.89 ? 385 PRO B CG  1 
ATOM   6528  C CD  . PRO B 1 335 ? 216.541 175.306 243.400 1.00 218.89 ? 385 PRO B CD  1 
ATOM   6529  N N   . LEU B 1 336 ? 214.858 172.516 241.518 1.00 220.31 ? 386 LEU B N   1 
ATOM   6530  C CA  . LEU B 1 336 ? 213.943 171.637 240.798 1.00 220.31 ? 386 LEU B CA  1 
ATOM   6531  C C   . LEU B 1 336 ? 214.657 170.920 239.660 1.00 220.31 ? 386 LEU B C   1 
ATOM   6532  O O   . LEU B 1 336 ? 214.411 169.733 239.417 1.00 220.31 ? 386 LEU B O   1 
ATOM   6533  C CB  . LEU B 1 336 ? 212.748 172.432 240.275 1.00 220.31 ? 386 LEU B CB  1 
ATOM   6534  C CG  . LEU B 1 336 ? 211.477 171.643 239.949 1.00 220.31 ? 386 LEU B CG  1 
ATOM   6535  C CD1 . LEU B 1 336 ? 211.170 170.591 241.010 1.00 220.31 ? 386 LEU B CD1 1 
ATOM   6536  C CD2 . LEU B 1 336 ? 210.304 172.594 239.786 1.00 220.31 ? 386 LEU B CD2 1 
ATOM   6537  N N   . PHE B 1 337 ? 215.541 171.617 238.955 1.00 220.31 ? 387 PHE B N   1 
ATOM   6538  C CA  . PHE B 1 337 ? 216.360 170.999 237.912 1.00 220.31 ? 387 PHE B CA  1 
ATOM   6539  C C   . PHE B 1 337 ? 217.733 170.597 238.448 1.00 220.31 ? 387 PHE B C   1 
ATOM   6540  O O   . PHE B 1 337 ? 218.774 171.045 237.966 1.00 220.31 ? 387 PHE B O   1 
ATOM   6541  C CB  . PHE B 1 337 ? 216.493 171.933 236.714 1.00 220.31 ? 387 PHE B CB  1 
ATOM   6542  C CG  . PHE B 1 337 ? 215.191 172.266 236.061 1.00 220.31 ? 387 PHE B CG  1 
ATOM   6543  C CD1 . PHE B 1 337 ? 214.336 171.260 235.643 1.00 220.31 ? 387 PHE B CD1 1 
ATOM   6544  C CD2 . PHE B 1 337 ? 214.835 173.578 235.829 1.00 220.31 ? 387 PHE B CD2 1 
ATOM   6545  C CE1 . PHE B 1 337 ? 213.140 171.560 235.030 1.00 220.31 ? 387 PHE B CE1 1 
ATOM   6546  C CE2 . PHE B 1 337 ? 213.641 173.876 235.209 1.00 220.31 ? 387 PHE B CE2 1 
ATOM   6547  C CZ  . PHE B 1 337 ? 212.792 172.868 234.817 1.00 220.31 ? 387 PHE B CZ  1 
ATOM   6548  N N   . LYS B 1 338 ? 217.734 169.731 239.458 1.00 220.65 ? 388 LYS B N   1 
ATOM   6549  C CA  . LYS B 1 338 ? 218.975 169.072 239.863 1.00 220.65 ? 388 LYS B CA  1 
ATOM   6550  C C   . LYS B 1 338 ? 219.011 167.696 239.194 1.00 220.65 ? 388 LYS B C   1 
ATOM   6551  O O   . LYS B 1 338 ? 218.209 166.803 239.469 1.00 220.65 ? 388 LYS B O   1 
ATOM   6552  C CB  . LYS B 1 338 ? 219.115 169.032 241.388 1.00 220.65 ? 388 LYS B CB  1 
ATOM   6553  C CG  . LYS B 1 338 ? 218.008 168.367 242.195 1.00 220.65 ? 388 LYS B CG  1 
ATOM   6554  C CD  . LYS B 1 338 ? 218.274 168.443 243.684 1.00 220.65 ? 388 LYS B CD  1 
ATOM   6555  C CE  . LYS B 1 338 ? 217.184 167.717 244.449 1.00 220.65 ? 388 LYS B CE  1 
ATOM   6556  N NZ  . LYS B 1 338 ? 215.862 168.388 244.276 1.00 220.65 ? 388 LYS B NZ  1 
ATOM   6557  N N   . GLY B 1 339 ? 219.929 167.546 238.245 1.00 220.86 ? 389 GLY B N   1 
ATOM   6558  C CA  . GLY B 1 339 ? 220.006 166.337 237.450 1.00 220.86 ? 389 GLY B CA  1 
ATOM   6559  C C   . GLY B 1 339 ? 219.327 166.473 236.103 1.00 220.86 ? 389 GLY B C   1 
ATOM   6560  O O   . GLY B 1 339 ? 218.641 165.553 235.648 1.00 220.86 ? 389 GLY B O   1 
ATOM   6561  N N   . CYS B 1 340 ? 219.515 167.618 235.455 1.00 221.69 ? 390 CYS B N   1 
ATOM   6562  C CA  . CYS B 1 340 ? 218.960 167.871 234.137 1.00 221.69 ? 390 CYS B CA  1 
ATOM   6563  C C   . CYS B 1 340 ? 220.076 168.286 233.184 1.00 221.69 ? 390 CYS B C   1 
ATOM   6564  O O   . CYS B 1 340 ? 220.906 169.145 233.489 1.00 221.69 ? 390 CYS B O   1 
ATOM   6565  C CB  . CYS B 1 340 ? 217.866 168.936 234.217 1.00 221.69 ? 390 CYS B CB  1 
ATOM   6566  S SG  . CYS B 1 340 ? 216.451 168.440 235.219 1.00 221.69 ? 390 CYS B SG  1 
ATOM   6567  N N   . SER B 1 341 ? 220.092 167.663 232.012 1.00 222.39 ? 391 SER B N   1 
ATOM   6568  C CA  . SER B 1 341 ? 221.171 167.882 231.061 1.00 222.39 ? 391 SER B CA  1 
ATOM   6569  C C   . SER B 1 341 ? 220.988 169.212 230.339 1.00 222.39 ? 391 SER B C   1 
ATOM   6570  O O   . SER B 1 341 ? 219.956 169.875 230.469 1.00 222.39 ? 391 SER B O   1 
ATOM   6571  C CB  . SER B 1 341 ? 221.234 166.726 230.066 1.00 222.39 ? 391 SER B CB  1 
ATOM   6572  O OG  . SER B 1 341 ? 220.037 166.632 229.315 1.00 222.39 ? 391 SER B OG  1 
ATOM   6573  N N   . THR B 1 342 ? 222.014 169.595 229.566 1.00 221.40 ? 392 THR B N   1 
ATOM   6574  C CA  . THR B 1 342 ? 222.076 170.940 228.995 1.00 221.40 ? 392 THR B CA  1 
ATOM   6575  C C   . THR B 1 342 ? 221.014 171.174 227.931 1.00 221.40 ? 392 THR B C   1 
ATOM   6576  O O   . THR B 1 342 ? 220.594 172.316 227.737 1.00 221.40 ? 392 THR B O   1 
ATOM   6577  C CB  . THR B 1 342 ? 223.456 171.206 228.392 1.00 221.40 ? 392 THR B CB  1 
ATOM   6578  O OG1 . THR B 1 342 ? 224.447 171.209 229.427 1.00 221.40 ? 392 THR B OG1 1 
ATOM   6579  N N   . GLU B 1 343 ? 220.569 170.115 227.246 1.00 221.50 ? 393 GLU B N   1 
ATOM   6580  C CA  . GLU B 1 343 ? 219.646 170.267 226.121 1.00 221.50 ? 393 GLU B CA  1 
ATOM   6581  C C   . GLU B 1 343 ? 218.271 170.734 226.580 1.00 221.50 ? 393 GLU B C   1 
ATOM   6582  O O   . GLU B 1 343 ? 217.659 171.602 225.938 1.00 221.50 ? 393 GLU B O   1 
ATOM   6583  C CB  . GLU B 1 343 ? 219.512 168.937 225.376 1.00 221.50 ? 393 GLU B CB  1 
ATOM   6584  C CG  . GLU B 1 343 ? 220.784 168.427 224.705 1.00 221.50 ? 393 GLU B CG  1 
ATOM   6585  C CD  . GLU B 1 343 ? 221.682 167.643 225.648 1.00 221.50 ? 393 GLU B CD  1 
ATOM   6586  O OE1 . GLU B 1 343 ? 221.315 167.484 226.830 1.00 221.50 ? 393 GLU B OE1 1 
ATOM   6587  O OE2 . GLU B 1 343 ? 222.750 167.176 225.202 1.00 221.50 ? 393 GLU B OE2 1 
ATOM   6588  N N   . PHE B 1 344 ? 217.790 170.167 227.690 1.00 222.17 ? 394 PHE B N   1 
ATOM   6589  C CA  . PHE B 1 344 ? 216.538 170.584 228.310 1.00 222.17 ? 394 PHE B CA  1 
ATOM   6590  C C   . PHE B 1 344 ? 216.615 172.037 228.763 1.00 222.17 ? 394 PHE B C   1 
ATOM   6591  O O   . PHE B 1 344 ? 215.666 172.811 228.571 1.00 222.17 ? 394 PHE B O   1 
ATOM   6592  C CB  . PHE B 1 344 ? 216.251 169.658 229.492 1.00 222.17 ? 394 PHE B CB  1 
ATOM   6593  C CG  . PHE B 1 344 ? 214.852 169.728 230.002 1.00 222.17 ? 394 PHE B CG  1 
ATOM   6594  C CD1 . PHE B 1 344 ? 214.566 170.409 231.170 1.00 222.17 ? 394 PHE B CD1 1 
ATOM   6595  C CD2 . PHE B 1 344 ? 213.825 169.075 229.339 1.00 222.17 ? 394 PHE B CD2 1 
ATOM   6596  C CE1 . PHE B 1 344 ? 213.272 170.463 231.654 1.00 222.17 ? 394 PHE B CE1 1 
ATOM   6597  C CE2 . PHE B 1 344 ? 212.527 169.122 229.824 1.00 222.17 ? 394 PHE B CE2 1 
ATOM   6598  C CZ  . PHE B 1 344 ? 212.252 169.820 230.980 1.00 222.17 ? 394 PHE B CZ  1 
ATOM   6599  N N   . ILE B 1 345 ? 217.765 172.422 229.330 1.00 221.81 ? 395 ILE B N   1 
ATOM   6600  C CA  . ILE B 1 345 ? 218.035 173.795 229.745 1.00 221.81 ? 395 ILE B CA  1 
ATOM   6601  C C   . ILE B 1 345 ? 218.000 174.751 228.558 1.00 221.81 ? 395 ILE B C   1 
ATOM   6602  O O   . ILE B 1 345 ? 217.381 175.821 228.637 1.00 221.81 ? 395 ILE B O   1 
ATOM   6603  C CB  . ILE B 1 345 ? 219.395 173.848 230.471 1.00 221.81 ? 395 ILE B CB  1 
ATOM   6604  C CG1 . ILE B 1 345 ? 219.423 172.863 231.647 1.00 221.81 ? 395 ILE B CG1 1 
ATOM   6605  C CG2 . ILE B 1 345 ? 219.744 175.272 230.896 1.00 221.81 ? 395 ILE B CG2 1 
ATOM   6606  C CD1 . ILE B 1 345 ? 218.327 173.053 232.671 1.00 221.81 ? 395 ILE B CD1 1 
ATOM   6607  N N   . ASN B 1 346 ? 218.634 174.378 227.438 1.00 221.36 ? 396 ASN B N   1 
ATOM   6608  C CA  . ASN B 1 346 ? 218.656 175.252 226.267 1.00 221.36 ? 396 ASN B CA  1 
ATOM   6609  C C   . ASN B 1 346 ? 217.276 175.394 225.642 1.00 221.36 ? 396 ASN B C   1 
ATOM   6610  O O   . ASN B 1 346 ? 216.887 176.496 225.236 1.00 221.36 ? 396 ASN B O   1 
ATOM   6611  C CB  . ASN B 1 346 ? 219.654 174.754 225.221 1.00 221.36 ? 396 ASN B CB  1 
ATOM   6612  C CG  . ASN B 1 346 ? 221.048 174.607 225.768 1.00 221.36 ? 396 ASN B CG  1 
ATOM   6613  O OD1 . ASN B 1 346 ? 221.393 175.208 226.783 1.00 221.36 ? 396 ASN B OD1 1 
ATOM   6614  N ND2 . ASN B 1 346 ? 221.868 173.813 225.091 1.00 221.36 ? 396 ASN B ND2 1 
ATOM   6615  N N   . GLN B 1 347 ? 216.512 174.302 225.567 1.00 221.38 ? 397 GLN B N   1 
ATOM   6616  C CA  . GLN B 1 347 ? 215.185 174.421 224.974 1.00 221.38 ? 397 GLN B CA  1 
ATOM   6617  C C   . GLN B 1 347 ? 214.229 175.174 225.898 1.00 221.38 ? 397 GLN B C   1 
ATOM   6618  O O   . GLN B 1 347 ? 213.303 175.837 225.414 1.00 221.38 ? 397 GLN B O   1 
ATOM   6619  C CB  . GLN B 1 347 ? 214.633 173.042 224.607 1.00 221.38 ? 397 GLN B CB  1 
ATOM   6620  C CG  . GLN B 1 347 ? 213.411 173.099 223.697 1.00 221.38 ? 397 GLN B CG  1 
ATOM   6621  C CD  . GLN B 1 347 ? 213.088 171.773 223.061 1.00 221.38 ? 397 GLN B CD  1 
ATOM   6622  O OE1 . GLN B 1 347 ? 212.552 171.712 221.955 1.00 221.38 ? 397 GLN B OE1 1 
ATOM   6623  N NE2 . GLN B 1 347 ? 213.399 170.697 223.762 1.00 221.38 ? 397 GLN B NE2 1 
ATOM   6624  N N   . ILE B 1 348 ? 214.457 175.129 227.214 1.00 221.29 ? 398 ILE B N   1 
ATOM   6625  C CA  . ILE B 1 348 ? 213.681 175.967 228.129 1.00 221.29 ? 398 ILE B CA  1 
ATOM   6626  C C   . ILE B 1 348 ? 214.040 177.442 227.944 1.00 221.29 ? 398 ILE B C   1 
ATOM   6627  O O   . ILE B 1 348 ? 213.156 178.304 227.861 1.00 221.29 ? 398 ILE B O   1 
ATOM   6628  C CB  . ILE B 1 348 ? 213.860 175.490 229.585 1.00 221.29 ? 398 ILE B CB  1 
ATOM   6629  C CG1 . ILE B 1 348 ? 213.245 174.097 229.751 1.00 221.29 ? 398 ILE B CG1 1 
ATOM   6630  C CG2 . ILE B 1 348 ? 213.286 176.476 230.613 1.00 221.29 ? 398 ILE B CG2 1 
ATOM   6631  C CD1 . ILE B 1 348 ? 213.586 173.420 231.055 1.00 221.29 ? 398 ILE B CD1 1 
ATOM   6632  N N   . VAL B 1 349 ? 215.336 177.754 227.826 1.00 220.54 ? 399 VAL B N   1 
ATOM   6633  C CA  . VAL B 1 349 ? 215.730 179.155 227.688 1.00 220.54 ? 399 VAL B CA  1 
ATOM   6634  C C   . VAL B 1 349 ? 215.572 179.685 226.271 1.00 220.54 ? 399 VAL B C   1 
ATOM   6635  O O   . VAL B 1 349 ? 215.922 180.845 226.015 1.00 220.54 ? 399 VAL B O   1 
ATOM   6636  C CB  . VAL B 1 349 ? 217.178 179.409 228.159 1.00 220.54 ? 399 VAL B CB  1 
ATOM   6637  C CG1 . VAL B 1 349 ? 217.367 178.949 229.586 1.00 220.54 ? 399 VAL B CG1 1 
ATOM   6638  C CG2 . VAL B 1 349 ? 218.169 178.754 227.243 1.00 220.54 ? 399 VAL B CG2 1 
ATOM   6639  N N   . ILE B 1 350 ? 215.100 178.857 225.334 1.00 220.45 ? 400 ILE B N   1 
ATOM   6640  C CA  . ILE B 1 350 ? 214.526 179.408 224.106 1.00 220.45 ? 400 ILE B CA  1 
ATOM   6641  C C   . ILE B 1 350 ? 213.368 180.343 224.438 1.00 220.45 ? 400 ILE B C   1 
ATOM   6642  O O   . ILE B 1 350 ? 213.297 181.474 223.941 1.00 220.45 ? 400 ILE B O   1 
ATOM   6643  C CB  . ILE B 1 350 ? 214.070 178.285 223.152 1.00 220.45 ? 400 ILE B CB  1 
ATOM   6644  C CG1 . ILE B 1 350 ? 215.254 177.456 222.660 1.00 220.45 ? 400 ILE B CG1 1 
ATOM   6645  C CG2 . ILE B 1 350 ? 213.311 178.859 221.962 1.00 220.45 ? 400 ILE B CG2 1 
ATOM   6646  C CD1 . ILE B 1 350 ? 216.294 178.263 221.916 1.00 220.45 ? 400 ILE B CD1 1 
ATOM   6647  N N   . ARG B 1 351 ? 212.484 179.910 225.332 1.00 218.80 ? 401 ARG B N   1 
ATOM   6648  C CA  . ARG B 1 351 ? 211.177 180.525 225.543 1.00 218.80 ? 401 ARG B CA  1 
ATOM   6649  C C   . ARG B 1 351 ? 211.060 181.160 226.926 1.00 218.80 ? 401 ARG B C   1 
ATOM   6650  O O   . ARG B 1 351 ? 210.094 180.935 227.663 1.00 218.80 ? 401 ARG B O   1 
ATOM   6651  C CB  . ARG B 1 351 ? 210.087 179.482 225.307 1.00 218.80 ? 401 ARG B CB  1 
ATOM   6652  C CG  . ARG B 1 351 ? 208.723 180.031 224.913 1.00 218.80 ? 401 ARG B CG  1 
ATOM   6653  C CD  . ARG B 1 351 ? 208.802 181.256 224.017 1.00 218.80 ? 401 ARG B CD  1 
ATOM   6654  N NE  . ARG B 1 351 ? 207.488 181.629 223.504 1.00 218.80 ? 401 ARG B NE  1 
ATOM   6655  C CZ  . ARG B 1 351 ? 206.562 182.281 224.201 1.00 218.80 ? 401 ARG B CZ  1 
ATOM   6656  N NH1 . ARG B 1 351 ? 206.787 182.645 225.456 1.00 218.80 ? 401 ARG B NH1 1 
ATOM   6657  N NH2 . ARG B 1 351 ? 205.401 182.571 223.637 1.00 218.80 ? 401 ARG B NH2 1 
ATOM   6658  N N   . LEU B 1 352 ? 212.057 181.940 227.319 1.00 216.81 ? 402 LEU B N   1 
ATOM   6659  C CA  . LEU B 1 352 ? 212.052 182.584 228.620 1.00 216.81 ? 402 LEU B CA  1 
ATOM   6660  C C   . LEU B 1 352 ? 211.678 184.056 228.469 1.00 216.81 ? 402 LEU B C   1 
ATOM   6661  O O   . LEU B 1 352 ? 211.852 184.661 227.409 1.00 216.81 ? 402 LEU B O   1 
ATOM   6662  C CB  . LEU B 1 352 ? 213.423 182.420 229.288 1.00 216.81 ? 402 LEU B CB  1 
ATOM   6663  C CG  . LEU B 1 352 ? 213.582 182.577 230.805 1.00 216.81 ? 402 LEU B CG  1 
ATOM   6664  C CD1 . LEU B 1 352 ? 214.651 181.611 231.280 1.00 216.81 ? 402 LEU B CD1 1 
ATOM   6665  C CD2 . LEU B 1 352 ? 213.930 183.991 231.249 1.00 216.81 ? 402 LEU B CD2 1 
ATOM   6666  N N   . HIS B 1 353 ? 211.129 184.621 229.543 1.00 215.50 ? 403 HIS B N   1 
ATOM   6667  C CA  . HIS B 1 353 ? 210.824 186.043 229.612 1.00 215.50 ? 403 HIS B CA  1 
ATOM   6668  C C   . HIS B 1 353 ? 211.262 186.575 230.965 1.00 215.50 ? 403 HIS B C   1 
ATOM   6669  O O   . HIS B 1 353 ? 211.250 185.837 231.952 1.00 215.50 ? 403 HIS B O   1 
ATOM   6670  C CB  . HIS B 1 353 ? 209.328 186.304 229.407 1.00 215.50 ? 403 HIS B CB  1 
ATOM   6671  C CG  . HIS B 1 353 ? 208.857 186.065 228.008 1.00 215.50 ? 403 HIS B CG  1 
ATOM   6672  N ND1 . HIS B 1 353 ? 208.724 187.081 227.086 1.00 215.50 ? 403 HIS B ND1 1 
ATOM   6673  C CD2 . HIS B 1 353 ? 208.482 184.930 227.373 1.00 215.50 ? 403 HIS B CD2 1 
ATOM   6674  C CE1 . HIS B 1 353 ? 208.290 186.583 225.943 1.00 215.50 ? 403 HIS B CE1 1 
ATOM   6675  N NE2 . HIS B 1 353 ? 208.135 185.280 226.090 1.00 215.50 ? 403 HIS B NE2 1 
ATOM   6676  N N   . GLU B 1 354 ? 211.659 187.842 231.014 1.00 211.03 ? 404 GLU B N   1 
ATOM   6677  C CA  . GLU B 1 354 ? 211.912 188.492 232.292 1.00 211.03 ? 404 GLU B CA  1 
ATOM   6678  C C   . GLU B 1 354 ? 210.865 189.560 232.574 1.00 211.03 ? 404 GLU B C   1 
ATOM   6679  O O   . GLU B 1 354 ? 210.642 190.466 231.766 1.00 211.03 ? 404 GLU B O   1 
ATOM   6680  C CB  . GLU B 1 354 ? 213.311 189.109 232.333 1.00 211.03 ? 404 GLU B CB  1 
ATOM   6681  C CG  . GLU B 1 354 ? 214.432 188.093 232.493 1.00 211.03 ? 404 GLU B CG  1 
ATOM   6682  C CD  . GLU B 1 354 ? 215.806 188.732 232.604 1.00 211.03 ? 404 GLU B CD  1 
ATOM   6683  O OE1 . GLU B 1 354 ? 215.918 189.960 232.409 1.00 211.03 ? 404 GLU B OE1 1 
ATOM   6684  O OE2 . GLU B 1 354 ? 216.774 188.001 232.898 1.00 211.03 ? 404 GLU B OE2 1 
ATOM   6685  N N   . GLU B 1 355 ? 210.220 189.446 233.729 1.00 208.15 ? 405 GLU B N   1 
ATOM   6686  C CA  . GLU B 1 355 ? 209.328 190.483 234.219 1.00 208.15 ? 405 GLU B CA  1 
ATOM   6687  C C   . GLU B 1 355 ? 209.772 190.884 235.612 1.00 208.15 ? 405 GLU B C   1 
ATOM   6688  O O   . GLU B 1 355 ? 210.613 190.220 236.220 1.00 208.15 ? 405 GLU B O   1 
ATOM   6689  C CB  . GLU B 1 355 ? 207.874 190.023 234.253 1.00 208.15 ? 405 GLU B CB  1 
ATOM   6690  C CG  . GLU B 1 355 ? 207.067 190.539 233.095 1.00 208.15 ? 405 GLU B CG  1 
ATOM   6691  C CD  . GLU B 1 355 ? 205.784 189.780 232.914 1.00 208.15 ? 405 GLU B CD  1 
ATOM   6692  O OE1 . GLU B 1 355 ? 205.112 189.496 233.928 1.00 208.15 ? 405 GLU B OE1 1 
ATOM   6693  O OE2 . GLU B 1 355 ? 205.458 189.449 231.758 1.00 208.15 ? 405 GLU B OE2 1 
ATOM   6694  N N   . TYR B 1 356 ? 209.203 191.971 236.108 1.00 201.94 ? 406 TYR B N   1 
ATOM   6695  C CA  . TYR B 1 356 ? 209.582 192.532 237.391 1.00 201.94 ? 406 TYR B CA  1 
ATOM   6696  C C   . TYR B 1 356 ? 208.319 192.851 238.167 1.00 201.94 ? 406 TYR B C   1 
ATOM   6697  O O   . TYR B 1 356 ? 207.275 193.144 237.578 1.00 201.94 ? 406 TYR B O   1 
ATOM   6698  C CB  . TYR B 1 356 ? 210.442 193.786 237.220 1.00 201.94 ? 406 TYR B CB  1 
ATOM   6699  C CG  . TYR B 1 356 ? 211.774 193.530 236.545 1.00 201.94 ? 406 TYR B CG  1 
ATOM   6700  C CD1 . TYR B 1 356 ? 212.923 193.313 237.292 1.00 201.94 ? 406 TYR B CD1 1 
ATOM   6701  C CD2 . TYR B 1 356 ? 211.881 193.512 235.159 1.00 201.94 ? 406 TYR B CD2 1 
ATOM   6702  C CE1 . TYR B 1 356 ? 214.136 193.086 236.680 1.00 201.94 ? 406 TYR B CE1 1 
ATOM   6703  C CE2 . TYR B 1 356 ? 213.085 193.275 234.539 1.00 201.94 ? 406 TYR B CE2 1 
ATOM   6704  C CZ  . TYR B 1 356 ? 214.212 193.066 235.300 1.00 201.94 ? 406 TYR B CZ  1 
ATOM   6705  O OH  . TYR B 1 356 ? 215.417 192.838 234.672 1.00 201.94 ? 406 TYR B OH  1 
ATOM   6706  N N   . PHE B 1 357 ? 208.409 192.770 239.488 1.00 199.64 ? 407 PHE B N   1 
ATOM   6707  C CA  . PHE B 1 357 ? 207.234 192.900 240.331 1.00 199.64 ? 407 PHE B CA  1 
ATOM   6708  C C   . PHE B 1 357 ? 207.562 193.746 241.548 1.00 199.64 ? 407 PHE B C   1 
ATOM   6709  O O   . PHE B 1 357 ? 208.427 193.382 242.353 1.00 199.64 ? 407 PHE B O   1 
ATOM   6710  C CB  . PHE B 1 357 ? 206.711 191.527 240.757 1.00 199.64 ? 407 PHE B CB  1 
ATOM   6711  C CG  . PHE B 1 357 ? 206.021 190.769 239.655 1.00 199.64 ? 407 PHE B CG  1 
ATOM   6712  C CD1 . PHE B 1 357 ? 204.664 190.921 239.430 1.00 199.64 ? 407 PHE B CD1 1 
ATOM   6713  C CD2 . PHE B 1 357 ? 206.732 189.905 238.844 1.00 199.64 ? 407 PHE B CD2 1 
ATOM   6714  C CE1 . PHE B 1 357 ? 204.029 190.220 238.422 1.00 199.64 ? 407 PHE B CE1 1 
ATOM   6715  C CE2 . PHE B 1 357 ? 206.105 189.200 237.835 1.00 199.64 ? 407 PHE B CE2 1 
ATOM   6716  C CZ  . PHE B 1 357 ? 204.751 189.360 237.624 1.00 199.64 ? 407 PHE B CZ  1 
ATOM   6717  N N   . LEU B 1 358 ? 206.867 194.875 241.657 1.00 192.62 ? 408 LEU B N   1 
ATOM   6718  C CA  . LEU B 1 358 ? 206.864 195.692 242.850 1.00 192.62 ? 408 LEU B CA  1 
ATOM   6719  C C   . LEU B 1 358 ? 206.009 194.991 243.900 1.00 192.62 ? 408 LEU B C   1 
ATOM   6720  O O   . LEU B 1 358 ? 205.187 194.146 243.554 1.00 192.62 ? 408 LEU B O   1 
ATOM   6721  C CB  . LEU B 1 358 ? 206.314 197.076 242.499 1.00 192.62 ? 408 LEU B CB  1 
ATOM   6722  C CG  . LEU B 1 358 ? 206.446 198.362 243.314 1.00 192.62 ? 408 LEU B CG  1 
ATOM   6723  C CD1 . LEU B 1 358 ? 206.331 199.507 242.343 1.00 192.62 ? 408 LEU B CD1 1 
ATOM   6724  C CD2 . LEU B 1 358 ? 205.364 198.492 244.362 1.00 192.62 ? 408 LEU B CD2 1 
ATOM   6725  N N   . PRO B 1 359 ? 206.224 195.276 245.188 1.00 191.69 ? 409 PRO B N   1 
ATOM   6726  C CA  . PRO B 1 359 ? 205.403 194.643 246.232 1.00 191.69 ? 409 PRO B CA  1 
ATOM   6727  C C   . PRO B 1 359 ? 203.918 194.966 246.104 1.00 191.69 ? 409 PRO B C   1 
ATOM   6728  O O   . PRO B 1 359 ? 203.531 196.095 245.799 1.00 191.69 ? 409 PRO B O   1 
ATOM   6729  C CB  . PRO B 1 359 ? 205.980 195.224 247.525 1.00 191.69 ? 409 PRO B CB  1 
ATOM   6730  C CG  . PRO B 1 359 ? 207.382 195.514 247.204 1.00 191.69 ? 409 PRO B CG  1 
ATOM   6731  C CD  . PRO B 1 359 ? 207.491 195.789 245.737 1.00 191.69 ? 409 PRO B CD  1 
ATOM   6732  N N   . GLY B 1 360 ? 203.086 193.949 246.325 1.00 196.06 ? 410 GLY B N   1 
ATOM   6733  C CA  . GLY B 1 360 ? 201.652 194.129 246.329 1.00 196.06 ? 410 GLY B CA  1 
ATOM   6734  C C   . GLY B 1 360 ? 200.842 193.135 245.517 1.00 196.06 ? 410 GLY B C   1 
ATOM   6735  O O   . GLY B 1 360 ? 199.716 192.816 245.921 1.00 196.06 ? 410 GLY B O   1 
ATOM   6736  N N   . GLU B 1 361 ? 201.361 192.630 244.394 1.00 199.15 ? 411 GLU B N   1 
ATOM   6737  C CA  . GLU B 1 361 ? 200.584 191.695 243.588 1.00 199.15 ? 411 GLU B CA  1 
ATOM   6738  C C   . GLU B 1 361 ? 200.505 190.330 244.262 1.00 199.15 ? 411 GLU B C   1 
ATOM   6739  O O   . GLU B 1 361 ? 201.284 190.013 245.164 1.00 199.15 ? 411 GLU B O   1 
ATOM   6740  C CB  . GLU B 1 361 ? 201.177 191.491 242.187 1.00 199.15 ? 411 GLU B CB  1 
ATOM   6741  C CG  . GLU B 1 361 ? 201.252 192.685 241.254 1.00 199.15 ? 411 GLU B CG  1 
ATOM   6742  C CD  . GLU B 1 361 ? 202.635 193.291 241.230 1.00 199.15 ? 411 GLU B CD  1 
ATOM   6743  O OE1 . GLU B 1 361 ? 203.530 192.691 241.843 1.00 199.15 ? 411 GLU B OE1 1 
ATOM   6744  O OE2 . GLU B 1 361 ? 202.835 194.349 240.603 1.00 199.15 ? 411 GLU B OE2 1 
ATOM   6745  N N   . VAL B 1 362 ? 199.541 189.529 243.818 1.00 204.24 ? 412 VAL B N   1 
ATOM   6746  C CA  . VAL B 1 362 ? 199.576 188.080 243.957 1.00 204.24 ? 412 VAL B CA  1 
ATOM   6747  C C   . VAL B 1 362 ? 199.739 187.499 242.557 1.00 204.24 ? 412 VAL B C   1 
ATOM   6748  O O   . VAL B 1 362 ? 199.047 187.907 241.615 1.00 204.24 ? 412 VAL B O   1 
ATOM   6749  C CB  . VAL B 1 362 ? 198.328 187.547 244.694 1.00 204.24 ? 412 VAL B CB  1 
ATOM   6750  C CG1 . VAL B 1 362 ? 197.016 188.039 244.076 1.00 204.24 ? 412 VAL B CG1 1 
ATOM   6751  C CG2 . VAL B 1 362 ? 198.348 186.025 244.752 1.00 204.24 ? 412 VAL B CG2 1 
ATOM   6752  N N   . ILE B 1 363 ? 200.710 186.607 242.395 1.00 207.72 ? 413 ILE B N   1 
ATOM   6753  C CA  . ILE B 1 363 ? 201.216 186.301 241.062 1.00 207.72 ? 413 ILE B CA  1 
ATOM   6754  C C   . ILE B 1 363 ? 200.513 185.082 240.490 1.00 207.72 ? 413 ILE B C   1 
ATOM   6755  O O   . ILE B 1 363 ? 199.899 185.154 239.419 1.00 207.72 ? 413 ILE B O   1 
ATOM   6756  C CB  . ILE B 1 363 ? 202.731 186.092 241.105 1.00 207.72 ? 413 ILE B CB  1 
ATOM   6757  C CG1 . ILE B 1 363 ? 203.342 187.146 242.010 1.00 207.72 ? 413 ILE B CG1 1 
ATOM   6758  C CG2 . ILE B 1 363 ? 203.310 186.227 239.714 1.00 207.72 ? 413 ILE B CG2 1 
ATOM   6759  C CD1 . ILE B 1 363 ? 204.676 186.769 242.497 1.00 207.72 ? 413 ILE B CD1 1 
ATOM   6760  N N   . THR B 1 364 ? 200.619 183.952 241.184 1.00 210.18 ? 414 THR B N   1 
ATOM   6761  C CA  . THR B 1 364 ? 199.859 182.747 240.870 1.00 210.18 ? 414 THR B CA  1 
ATOM   6762  C C   . THR B 1 364 ? 198.864 182.550 242.005 1.00 210.18 ? 414 THR B C   1 
ATOM   6763  O O   . THR B 1 364 ? 199.246 182.200 243.126 1.00 210.18 ? 414 THR B O   1 
ATOM   6764  C CB  . THR B 1 364 ? 200.765 181.531 240.700 1.00 210.18 ? 414 THR B CB  1 
ATOM   6765  O OG1 . THR B 1 364 ? 201.625 181.731 239.571 1.00 210.18 ? 414 THR B OG1 1 
ATOM   6766  N N   . GLU B 1 365 ? 197.596 182.794 241.712 1.00 211.70 ? 415 GLU B N   1 
ATOM   6767  C CA  . GLU B 1 365 ? 196.559 182.925 242.723 1.00 211.70 ? 415 GLU B CA  1 
ATOM   6768  C C   . GLU B 1 365 ? 196.125 181.558 243.241 1.00 211.70 ? 415 GLU B C   1 
ATOM   6769  O O   . GLU B 1 365 ? 196.150 180.559 242.517 1.00 211.70 ? 415 GLU B O   1 
ATOM   6770  C CB  . GLU B 1 365 ? 195.354 183.689 242.157 1.00 211.70 ? 415 GLU B CB  1 
ATOM   6771  C CG  . GLU B 1 365 ? 194.741 183.132 240.857 1.00 211.70 ? 415 GLU B CG  1 
ATOM   6772  C CD  . GLU B 1 365 ? 195.486 183.494 239.569 1.00 211.70 ? 415 GLU B CD  1 
ATOM   6773  O OE1 . GLU B 1 365 ? 196.507 184.210 239.634 1.00 211.70 ? 415 GLU B OE1 1 
ATOM   6774  O OE2 . GLU B 1 365 ? 195.053 183.044 238.491 1.00 211.70 ? 415 GLU B OE2 1 
ATOM   6775  N N   . GLN B 1 366 ? 195.731 181.524 244.513 1.00 211.78 ? 416 GLN B N   1 
ATOM   6776  C CA  . GLN B 1 366 ? 195.276 180.286 245.132 1.00 211.78 ? 416 GLN B CA  1 
ATOM   6777  C C   . GLN B 1 366 ? 193.858 179.963 244.682 1.00 211.78 ? 416 GLN B C   1 
ATOM   6778  O O   . GLN B 1 366 ? 193.028 180.863 244.514 1.00 211.78 ? 416 GLN B O   1 
ATOM   6779  C CB  . GLN B 1 366 ? 195.331 180.387 246.655 1.00 211.78 ? 416 GLN B CB  1 
ATOM   6780  C CG  . GLN B 1 366 ? 195.332 179.047 247.369 1.00 211.78 ? 416 GLN B CG  1 
ATOM   6781  C CD  . GLN B 1 366 ? 195.577 179.178 248.858 1.00 211.78 ? 416 GLN B CD  1 
ATOM   6782  O OE1 . GLN B 1 366 ? 194.825 178.640 249.669 1.00 211.78 ? 416 GLN B OE1 1 
ATOM   6783  N NE2 . GLN B 1 366 ? 196.630 179.897 249.227 1.00 211.78 ? 416 GLN B NE2 1 
ATOM   6784  N N   . GLY B 1 367 ? 193.584 178.680 244.481 1.00 212.69 ? 417 GLY B N   1 
ATOM   6785  C CA  . GLY B 1 367 ? 192.262 178.232 244.113 1.00 212.69 ? 417 GLY B CA  1 
ATOM   6786  C C   . GLY B 1 367 ? 191.910 178.401 242.656 1.00 212.69 ? 417 GLY B C   1 
ATOM   6787  O O   . GLY B 1 367 ? 190.744 178.205 242.297 1.00 212.69 ? 417 GLY B O   1 
ATOM   6788  N N   . ASN B 1 368 ? 192.868 178.778 241.812 1.00 213.51 ? 418 ASN B N   1 
ATOM   6789  C CA  . ASN B 1 368 ? 192.658 178.951 240.384 1.00 213.51 ? 418 ASN B CA  1 
ATOM   6790  C C   . ASN B 1 368 ? 193.849 178.371 239.634 1.00 213.51 ? 418 ASN B C   1 
ATOM   6791  O O   . ASN B 1 368 ? 194.872 178.015 240.226 1.00 213.51 ? 418 ASN B O   1 
ATOM   6792  C CB  . ASN B 1 368 ? 192.459 180.426 240.000 1.00 213.51 ? 418 ASN B CB  1 
ATOM   6793  C CG  . ASN B 1 368 ? 191.453 181.142 240.889 1.00 213.51 ? 418 ASN B CG  1 
ATOM   6794  O OD1 . ASN B 1 368 ? 190.266 181.214 240.572 1.00 213.51 ? 418 ASN B OD1 1 
ATOM   6795  N ND2 . ASN B 1 368 ? 191.925 181.673 242.011 1.00 213.51 ? 418 ASN B ND2 1 
ATOM   6796  N N   . VAL B 1 369 ? 193.699 178.281 238.315 1.00 214.67 ? 419 VAL B N   1 
ATOM   6797  C CA  . VAL B 1 369 ? 194.672 177.613 237.458 1.00 214.67 ? 419 VAL B CA  1 
ATOM   6798  C C   . VAL B 1 369 ? 195.945 178.452 237.355 1.00 214.67 ? 419 VAL B C   1 
ATOM   6799  O O   . VAL B 1 369 ? 195.925 179.685 237.457 1.00 214.67 ? 419 VAL B O   1 
ATOM   6800  C CB  . VAL B 1 369 ? 194.037 177.319 236.077 1.00 214.67 ? 419 VAL B CB  1 
ATOM   6801  C CG1 . VAL B 1 369 ? 193.798 178.599 235.271 1.00 214.67 ? 419 VAL B CG1 1 
ATOM   6802  C CG2 . VAL B 1 369 ? 194.832 176.277 235.280 1.00 214.67 ? 419 VAL B CG2 1 
ATOM   6803  N N   . VAL B 1 370 ? 197.074 177.766 237.207 1.00 215.39 ? 420 VAL B N   1 
ATOM   6804  C CA  . VAL B 1 370 ? 198.368 178.405 237.009 1.00 215.39 ? 420 VAL B CA  1 
ATOM   6805  C C   . VAL B 1 370 ? 198.537 178.625 235.510 1.00 215.39 ? 420 VAL B C   1 
ATOM   6806  O O   . VAL B 1 370 ? 198.133 177.779 234.705 1.00 215.39 ? 420 VAL B O   1 
ATOM   6807  C CB  . VAL B 1 370 ? 199.503 177.536 237.575 1.00 215.39 ? 420 VAL B CB  1 
ATOM   6808  C CG1 . VAL B 1 370 ? 200.831 178.266 237.524 1.00 215.39 ? 420 VAL B CG1 1 
ATOM   6809  C CG2 . VAL B 1 370 ? 199.185 177.076 238.987 1.00 215.39 ? 420 VAL B CG2 1 
ATOM   6810  N N   . ASP B 1 371 ? 199.117 179.764 235.125 1.00 216.30 ? 421 ASP B N   1 
ATOM   6811  C CA  . ASP B 1 371 ? 199.380 180.027 233.718 1.00 216.30 ? 421 ASP B CA  1 
ATOM   6812  C C   . ASP B 1 371 ? 200.848 179.913 233.327 1.00 216.30 ? 421 ASP B C   1 
ATOM   6813  O O   . ASP B 1 371 ? 201.133 179.580 232.172 1.00 216.30 ? 421 ASP B O   1 
ATOM   6814  C CB  . ASP B 1 371 ? 198.867 181.419 233.325 1.00 216.30 ? 421 ASP B CB  1 
ATOM   6815  C CG  . ASP B 1 371 ? 199.486 182.524 234.144 1.00 216.30 ? 421 ASP B CG  1 
ATOM   6816  O OD1 . ASP B 1 371 ? 199.996 182.242 235.245 1.00 216.30 ? 421 ASP B OD1 1 
ATOM   6817  O OD2 . ASP B 1 371 ? 199.451 183.684 233.688 1.00 216.30 ? 421 ASP B OD2 1 
ATOM   6818  N N   . HIS B 1 372 ? 201.788 180.192 234.231 1.00 217.04 ? 422 HIS B N   1 
ATOM   6819  C CA  . HIS B 1 372 ? 203.183 180.319 233.827 1.00 217.04 ? 422 HIS B CA  1 
ATOM   6820  C C   . HIS B 1 372 ? 204.148 179.748 234.854 1.00 217.04 ? 422 HIS B C   1 
ATOM   6821  O O   . HIS B 1 372 ? 203.814 179.588 236.032 1.00 217.04 ? 422 HIS B O   1 
ATOM   6822  C CB  . HIS B 1 372 ? 203.558 181.785 233.563 1.00 217.04 ? 422 HIS B CB  1 
ATOM   6823  C CG  . HIS B 1 372 ? 202.814 182.405 232.422 1.00 217.04 ? 422 HIS B CG  1 
ATOM   6824  N ND1 . HIS B 1 372 ? 202.642 181.768 231.212 1.00 217.04 ? 422 HIS B ND1 1 
ATOM   6825  C CD2 . HIS B 1 372 ? 202.211 183.610 232.302 1.00 217.04 ? 422 HIS B CD2 1 
ATOM   6826  C CE1 . HIS B 1 372 ? 201.945 182.546 230.404 1.00 217.04 ? 422 HIS B CE1 1 
ATOM   6827  N NE2 . HIS B 1 372 ? 201.676 183.672 231.039 1.00 217.04 ? 422 HIS B NE2 1 
ATOM   6828  N N   . LEU B 1 373 ? 205.357 179.464 234.374 1.00 216.50 ? 423 LEU B N   1 
ATOM   6829  C CA  . LEU B 1 373 ? 206.500 179.049 235.173 1.00 216.50 ? 423 LEU B CA  1 
ATOM   6830  C C   . LEU B 1 373 ? 207.142 180.310 235.728 1.00 216.50 ? 423 LEU B C   1 
ATOM   6831  O O   . LEU B 1 373 ? 207.295 181.292 234.989 1.00 216.50 ? 423 LEU B O   1 
ATOM   6832  C CB  . LEU B 1 373 ? 207.536 178.315 234.310 1.00 216.50 ? 423 LEU B CB  1 
ATOM   6833  C CG  . LEU B 1 373 ? 207.455 176.936 233.627 1.00 216.50 ? 423 LEU B CG  1 
ATOM   6834  C CD1 . LEU B 1 373 ? 207.258 175.751 234.565 1.00 216.50 ? 423 LEU B CD1 1 
ATOM   6835  C CD2 . LEU B 1 373 ? 206.425 176.929 232.505 1.00 216.50 ? 423 LEU B CD2 1 
ATOM   6836  N N   . TYR B 1 374 ? 207.552 180.281 236.998 1.00 214.79 ? 424 TYR B N   1 
ATOM   6837  C CA  . TYR B 1 374 ? 208.280 181.392 237.587 1.00 214.79 ? 424 TYR B CA  1 
ATOM   6838  C C   . TYR B 1 374 ? 209.538 180.899 238.289 1.00 214.79 ? 424 TYR B C   1 
ATOM   6839  O O   . TYR B 1 374 ? 209.478 179.992 239.129 1.00 214.79 ? 424 TYR B O   1 
ATOM   6840  C CB  . TYR B 1 374 ? 207.401 182.150 238.578 1.00 214.79 ? 424 TYR B CB  1 
ATOM   6841  C CG  . TYR B 1 374 ? 206.198 182.844 237.971 1.00 214.79 ? 424 TYR B CG  1 
ATOM   6842  C CD1 . TYR B 1 374 ? 206.310 184.130 237.447 1.00 214.79 ? 424 TYR B CD1 1 
ATOM   6843  C CD2 . TYR B 1 374 ? 204.947 182.233 237.957 1.00 214.79 ? 424 TYR B CD2 1 
ATOM   6844  C CE1 . TYR B 1 374 ? 205.219 184.776 236.902 1.00 214.79 ? 424 TYR B CE1 1 
ATOM   6845  C CE2 . TYR B 1 374 ? 203.848 182.876 237.417 1.00 214.79 ? 424 TYR B CE2 1 
ATOM   6846  C CZ  . TYR B 1 374 ? 203.993 184.145 236.892 1.00 214.79 ? 424 TYR B CZ  1 
ATOM   6847  O OH  . TYR B 1 374 ? 202.907 184.785 236.350 1.00 214.79 ? 424 TYR B OH  1 
ATOM   6848  N N   . PHE B 1 375 ? 210.671 181.517 237.946 1.00 214.00 ? 425 PHE B N   1 
ATOM   6849  C CA  . PHE B 1 375 ? 211.936 181.352 238.662 1.00 214.00 ? 425 PHE B CA  1 
ATOM   6850  C C   . PHE B 1 375 ? 212.312 182.689 239.278 1.00 214.00 ? 425 PHE B C   1 
ATOM   6851  O O   . PHE B 1 375 ? 212.078 183.739 238.674 1.00 214.00 ? 425 PHE B O   1 
ATOM   6852  C CB  . PHE B 1 375 ? 213.063 180.881 237.741 1.00 214.00 ? 425 PHE B CB  1 
ATOM   6853  C CG  . PHE B 1 375 ? 212.890 179.489 237.233 1.00 214.00 ? 425 PHE B CG  1 
ATOM   6854  C CD1 . PHE B 1 375 ? 212.111 178.575 237.926 1.00 214.00 ? 425 PHE B CD1 1 
ATOM   6855  C CD2 . PHE B 1 375 ? 213.506 179.093 236.055 1.00 214.00 ? 425 PHE B CD2 1 
ATOM   6856  C CE1 . PHE B 1 375 ? 211.945 177.298 237.452 1.00 214.00 ? 425 PHE B CE1 1 
ATOM   6857  C CE2 . PHE B 1 375 ? 213.346 177.813 235.579 1.00 214.00 ? 425 PHE B CE2 1 
ATOM   6858  C CZ  . PHE B 1 375 ? 212.561 176.920 236.279 1.00 214.00 ? 425 PHE B CZ  1 
ATOM   6859  N N   . VAL B 1 376 ? 212.915 182.659 240.462 1.00 211.17 ? 426 VAL B N   1 
ATOM   6860  C CA  . VAL B 1 376 ? 213.245 183.909 241.143 1.00 211.17 ? 426 VAL B CA  1 
ATOM   6861  C C   . VAL B 1 376 ? 214.692 184.295 240.846 1.00 211.17 ? 426 VAL B C   1 
ATOM   6862  O O   . VAL B 1 376 ? 215.610 183.507 241.059 1.00 211.17 ? 426 VAL B O   1 
ATOM   6863  C CB  . VAL B 1 376 ? 213.005 183.811 242.649 1.00 211.17 ? 426 VAL B CB  1 
ATOM   6864  C CG1 . VAL B 1 376 ? 213.089 185.204 243.262 1.00 211.17 ? 426 VAL B CG1 1 
ATOM   6865  C CG2 . VAL B 1 376 ? 211.661 183.173 242.912 1.00 211.17 ? 426 VAL B CG2 1 
ATOM   6866  N N   . CYS B 1 377 ? 214.898 185.510 240.329 1.00 209.15 ? 427 CYS B N   1 
ATOM   6867  C CA  . CYS B 1 377 ? 216.257 186.033 240.233 1.00 209.15 ? 427 CYS B CA  1 
ATOM   6868  C C   . CYS B 1 377 ? 216.575 186.961 241.403 1.00 209.15 ? 427 CYS B C   1 
ATOM   6869  O O   . CYS B 1 377 ? 217.456 186.666 242.219 1.00 209.15 ? 427 CYS B O   1 
ATOM   6870  C CB  . CYS B 1 377 ? 216.456 186.749 238.898 1.00 209.15 ? 427 CYS B CB  1 
ATOM   6871  S SG  . CYS B 1 377 ? 218.132 187.355 238.606 1.00 209.15 ? 427 CYS B SG  1 
ATOM   6872  N N   . GLU B 1 378 ? 215.849 188.073 241.519 1.00 204.73 ? 428 GLU B N   1 
ATOM   6873  C CA  . GLU B 1 378 ? 216.102 189.060 242.561 1.00 204.73 ? 428 GLU B CA  1 
ATOM   6874  C C   . GLU B 1 378 ? 214.853 189.178 243.421 1.00 204.73 ? 428 GLU B C   1 
ATOM   6875  O O   . GLU B 1 378 ? 213.806 188.606 243.112 1.00 204.73 ? 428 GLU B O   1 
ATOM   6876  C CB  . GLU B 1 378 ? 216.462 190.432 241.981 1.00 204.73 ? 428 GLU B CB  1 
ATOM   6877  C CG  . GLU B 1 378 ? 217.592 190.425 240.961 1.00 204.73 ? 428 GLU B CG  1 
ATOM   6878  C CD  . GLU B 1 378 ? 218.927 190.019 241.536 1.00 204.73 ? 428 GLU B CD  1 
ATOM   6879  O OE1 . GLU B 1 378 ? 219.189 190.311 242.720 1.00 204.73 ? 428 GLU B OE1 1 
ATOM   6880  O OE2 . GLU B 1 378 ? 219.720 189.404 240.794 1.00 204.73 ? 428 GLU B OE2 1 
ATOM   6881  N N   . GLY B 1 379 ? 214.973 189.924 244.508 1.00 200.78 ? 429 GLY B N   1 
ATOM   6882  C CA  . GLY B 1 379 ? 213.874 190.137 245.425 1.00 200.78 ? 429 GLY B CA  1 
ATOM   6883  C C   . GLY B 1 379 ? 213.518 188.890 246.208 1.00 200.78 ? 429 GLY B C   1 
ATOM   6884  O O   . GLY B 1 379 ? 214.229 187.882 246.197 1.00 200.78 ? 429 GLY B O   1 
ATOM   6885  N N   . LEU B 1 380 ? 212.381 188.961 246.896 1.00 199.93 ? 430 LEU B N   1 
ATOM   6886  C CA  . LEU B 1 380 ? 211.938 187.830 247.699 1.00 199.93 ? 430 LEU B CA  1 
ATOM   6887  C C   . LEU B 1 380 ? 210.423 187.858 247.826 1.00 199.93 ? 430 LEU B C   1 
ATOM   6888  O O   . LEU B 1 380 ? 209.820 188.931 247.947 1.00 199.93 ? 430 LEU B O   1 
ATOM   6889  C CB  . LEU B 1 380 ? 212.619 187.835 249.075 1.00 199.93 ? 430 LEU B CB  1 
ATOM   6890  C CG  . LEU B 1 380 ? 212.507 186.603 249.974 1.00 199.93 ? 430 LEU B CG  1 
ATOM   6891  C CD1 . LEU B 1 380 ? 213.832 186.390 250.661 1.00 199.93 ? 430 LEU B CD1 1 
ATOM   6892  C CD2 . LEU B 1 380 ? 211.437 186.798 251.029 1.00 199.93 ? 430 LEU B CD2 1 
ATOM   6893  N N   . LEU B 1 381 ? 209.829 186.667 247.813 1.00 203.86 ? 431 LEU B N   1 
ATOM   6894  C CA  . LEU B 1 381 ? 208.400 186.443 247.645 1.00 203.86 ? 431 LEU B CA  1 
ATOM   6895  C C   . LEU B 1 381 ? 207.782 186.024 248.974 1.00 203.86 ? 431 LEU B C   1 
ATOM   6896  O O   . LEU B 1 381 ? 208.437 186.011 250.016 1.00 203.86 ? 431 LEU B O   1 
ATOM   6897  C CB  . LEU B 1 381 ? 208.126 185.372 246.586 1.00 203.86 ? 431 LEU B CB  1 
ATOM   6898  C CG  . LEU B 1 381 ? 208.284 185.709 245.099 1.00 203.86 ? 431 LEU B CG  1 
ATOM   6899  C CD1 . LEU B 1 381 ? 207.524 186.959 244.768 1.00 203.86 ? 431 LEU B CD1 1 
ATOM   6900  C CD2 . LEU B 1 381 ? 209.717 185.813 244.626 1.00 203.86 ? 431 LEU B CD2 1 
ATOM   6901  N N   . GLU B 1 382 ? 206.499 185.674 248.924 1.00 205.37 ? 432 GLU B N   1 
ATOM   6902  C CA  . GLU B 1 382 ? 205.765 185.273 250.123 1.00 205.37 ? 432 GLU B CA  1 
ATOM   6903  C C   . GLU B 1 382 ? 204.612 184.377 249.707 1.00 205.37 ? 432 GLU B C   1 
ATOM   6904  O O   . GLU B 1 382 ? 203.713 184.826 248.994 1.00 205.37 ? 432 GLU B O   1 
ATOM   6905  C CB  . GLU B 1 382 ? 205.263 186.506 250.879 1.00 205.37 ? 432 GLU B CB  1 
ATOM   6906  C CG  . GLU B 1 382 ? 204.179 186.240 251.910 1.00 205.37 ? 432 GLU B CG  1 
ATOM   6907  C CD  . GLU B 1 382 ? 203.412 187.495 252.256 1.00 205.37 ? 432 GLU B CD  1 
ATOM   6908  O OE1 . GLU B 1 382 ? 203.408 188.432 251.429 1.00 205.37 ? 432 GLU B OE1 1 
ATOM   6909  O OE2 . GLU B 1 382 ? 202.812 187.546 253.347 1.00 205.37 ? 432 GLU B OE2 1 
ATOM   6910  N N   . ALA B 1 383 ? 204.630 183.123 250.151 1.00 208.21 ? 433 ALA B N   1 
ATOM   6911  C CA  . ALA B 1 383 ? 203.619 182.149 249.762 1.00 208.21 ? 433 ALA B CA  1 
ATOM   6912  C C   . ALA B 1 383 ? 202.697 181.835 250.934 1.00 208.21 ? 433 ALA B C   1 
ATOM   6913  O O   . ALA B 1 383 ? 203.129 181.248 251.931 1.00 208.21 ? 433 ALA B O   1 
ATOM   6914  C CB  . ALA B 1 383 ? 204.279 180.867 249.260 1.00 208.21 ? 433 ALA B CB  1 
ATOM   6915  N N   . LEU B 1 384 ? 201.428 182.211 250.805 1.00 208.79 ? 434 LEU B N   1 
ATOM   6916  C CA  . LEU B 1 384 ? 200.431 181.920 251.831 1.00 208.79 ? 434 LEU B CA  1 
ATOM   6917  C C   . LEU B 1 384 ? 199.261 181.124 251.258 1.00 208.79 ? 434 LEU B C   1 
ATOM   6918  O O   . LEU B 1 384 ? 198.347 181.687 250.658 1.00 208.79 ? 434 LEU B O   1 
ATOM   6919  C CB  . LEU B 1 384 ? 199.916 183.210 252.467 1.00 208.79 ? 434 LEU B CB  1 
ATOM   6920  C CG  . LEU B 1 384 ? 199.017 183.040 253.694 1.00 208.79 ? 434 LEU B CG  1 
ATOM   6921  C CD1 . LEU B 1 384 ? 199.759 182.359 254.828 1.00 208.79 ? 434 LEU B CD1 1 
ATOM   6922  C CD2 . LEU B 1 384 ? 198.460 184.380 254.146 1.00 208.79 ? 434 LEU B CD2 1 
ATOM   6923  N N   . VAL B 1 395 ? 202.794 180.845 254.475 1.00 207.65 ? 445 VAL B N   1 
ATOM   6924  C CA  . VAL B 1 395 ? 203.094 179.532 255.029 1.00 207.65 ? 445 VAL B CA  1 
ATOM   6925  C C   . VAL B 1 395 ? 204.605 179.318 255.040 1.00 207.65 ? 445 VAL B C   1 
ATOM   6926  O O   . VAL B 1 395 ? 205.199 179.092 256.092 1.00 207.65 ? 445 VAL B O   1 
ATOM   6927  C CB  . VAL B 1 395 ? 202.384 178.420 254.241 1.00 207.65 ? 445 VAL B CB  1 
ATOM   6928  C CG1 . VAL B 1 395 ? 202.734 177.054 254.810 1.00 207.65 ? 445 VAL B CG1 1 
ATOM   6929  C CG2 . VAL B 1 395 ? 200.883 178.647 254.250 1.00 207.65 ? 445 VAL B CG2 1 
ATOM   6930  N N   . THR B 1 396 ? 205.223 179.389 253.863 1.00 208.33 ? 446 THR B N   1 
ATOM   6931  C CA  . THR B 1 396 ? 206.672 179.351 253.749 1.00 208.33 ? 446 THR B CA  1 
ATOM   6932  C C   . THR B 1 396 ? 207.117 180.441 252.786 1.00 208.33 ? 446 THR B C   1 
ATOM   6933  O O   . THR B 1 396 ? 206.393 180.825 251.863 1.00 208.33 ? 446 THR B O   1 
ATOM   6934  C CB  . THR B 1 396 ? 207.186 177.971 253.306 1.00 208.33 ? 446 THR B CB  1 
ATOM   6935  O OG1 . THR B 1 396 ? 208.616 178.002 253.211 1.00 208.33 ? 446 THR B OG1 1 
ATOM   6936  C CG2 . THR B 1 396 ? 206.586 177.551 251.965 1.00 208.33 ? 446 THR B CG2 1 
ATOM   6937  N N   . LEU B 1 397 ? 208.320 180.952 253.024 1.00 207.85 ? 447 LEU B N   1 
ATOM   6938  C CA  . LEU B 1 397 ? 208.839 182.131 252.333 1.00 207.85 ? 447 LEU B CA  1 
ATOM   6939  C C   . LEU B 1 397 ? 209.793 181.651 251.245 1.00 207.85 ? 447 LEU B C   1 
ATOM   6940  O O   . LEU B 1 397 ? 210.816 181.024 251.536 1.00 207.85 ? 447 LEU B O   1 
ATOM   6941  C CB  . LEU B 1 397 ? 209.526 183.090 253.306 1.00 207.85 ? 447 LEU B CB  1 
ATOM   6942  C CG  . LEU B 1 397 ? 208.677 184.096 254.099 1.00 207.85 ? 447 LEU B CG  1 
ATOM   6943  C CD1 . LEU B 1 397 ? 207.875 184.980 253.160 1.00 207.85 ? 447 LEU B CD1 1 
ATOM   6944  C CD2 . LEU B 1 397 ? 207.771 183.456 255.145 1.00 207.85 ? 447 LEU B CD2 1 
ATOM   6945  N N   . LEU B 1 398 ? 209.449 181.938 249.993 1.00 208.97 ? 448 LEU B N   1 
ATOM   6946  C CA  . LEU B 1 398 ? 210.188 181.430 248.841 1.00 208.97 ? 448 LEU B CA  1 
ATOM   6947  C C   . LEU B 1 398 ? 211.086 182.535 248.295 1.00 208.97 ? 448 LEU B C   1 
ATOM   6948  O O   . LEU B 1 398 ? 210.610 183.529 247.742 1.00 208.97 ? 448 LEU B O   1 
ATOM   6949  C CB  . LEU B 1 398 ? 209.211 180.904 247.796 1.00 208.97 ? 448 LEU B CB  1 
ATOM   6950  C CG  . LEU B 1 398 ? 209.727 180.197 246.547 1.00 208.97 ? 448 LEU B CG  1 
ATOM   6951  C CD1 . LEU B 1 398 ? 208.824 179.035 246.206 1.00 208.97 ? 448 LEU B CD1 1 
ATOM   6952  C CD2 . LEU B 1 398 ? 209.741 181.166 245.385 1.00 208.97 ? 448 LEU B CD2 1 
ATOM   6953  N N   . GLY B 1 399 ? 212.397 182.354 248.440 1.00 210.97 ? 449 GLY B N   1 
ATOM   6954  C CA  . GLY B 1 399 ? 213.365 183.349 248.044 1.00 210.97 ? 449 GLY B CA  1 
ATOM   6955  C C   . GLY B 1 399 ? 213.948 183.126 246.661 1.00 210.97 ? 449 GLY B C   1 
ATOM   6956  O O   . GLY B 1 399 ? 213.297 182.578 245.767 1.00 210.97 ? 449 GLY B O   1 
ATOM   6957  N N   . PRO B 1 400 ? 215.198 183.550 246.469 1.00 211.67 ? 450 PRO B N   1 
ATOM   6958  C CA  . PRO B 1 400 ? 215.796 183.553 245.127 1.00 211.67 ? 450 PRO B CA  1 
ATOM   6959  C C   . PRO B 1 400 ? 216.157 182.164 244.621 1.00 211.67 ? 450 PRO B C   1 
ATOM   6960  O O   . PRO B 1 400 ? 216.326 181.216 245.391 1.00 211.67 ? 450 PRO B O   1 
ATOM   6961  C CB  . PRO B 1 400 ? 217.053 184.412 245.306 1.00 211.67 ? 450 PRO B CB  1 
ATOM   6962  C CG  . PRO B 1 400 ? 216.773 185.236 246.537 1.00 211.67 ? 450 PRO B CG  1 
ATOM   6963  C CD  . PRO B 1 400 ? 216.014 184.311 247.428 1.00 211.67 ? 450 PRO B CD  1 
ATOM   6964  N N   . HIS B 1 401 ? 216.283 182.080 243.283 1.00 213.51 ? 451 HIS B N   1 
ATOM   6965  C CA  . HIS B 1 401 ? 216.642 180.860 242.534 1.00 213.51 ? 451 HIS B CA  1 
ATOM   6966  C C   . HIS B 1 401 ? 215.718 179.699 242.868 1.00 213.51 ? 451 HIS B C   1 
ATOM   6967  O O   . HIS B 1 401 ? 216.142 178.551 242.996 1.00 213.51 ? 451 HIS B O   1 
ATOM   6968  C CB  . HIS B 1 401 ? 218.110 180.493 242.734 1.00 213.51 ? 451 HIS B CB  1 
ATOM   6969  C CG  . HIS B 1 401 ? 219.035 181.628 242.444 1.00 213.51 ? 451 HIS B CG  1 
ATOM   6970  N ND1 . HIS B 1 401 ? 218.885 182.437 241.338 1.00 213.51 ? 451 HIS B ND1 1 
ATOM   6971  C CD2 . HIS B 1 401 ? 220.106 182.107 243.120 1.00 213.51 ? 451 HIS B CD2 1 
ATOM   6972  C CE1 . HIS B 1 401 ? 219.826 183.364 241.345 1.00 213.51 ? 451 HIS B CE1 1 
ATOM   6973  N NE2 . HIS B 1 401 ? 220.582 183.183 242.412 1.00 213.51 ? 451 HIS B NE2 1 
ATOM   6974  N N   . THR B 1 402 ? 214.438 180.011 243.000 1.00 212.68 ? 452 THR B N   1 
ATOM   6975  C CA  . THR B 1 402 ? 213.441 179.048 243.413 1.00 212.68 ? 452 THR B CA  1 
ATOM   6976  C C   . THR B 1 402 ? 212.298 179.056 242.411 1.00 212.68 ? 452 THR B C   1 
ATOM   6977  O O   . THR B 1 402 ? 212.129 179.999 241.628 1.00 212.68 ? 452 THR B O   1 
ATOM   6978  C CB  . THR B 1 402 ? 212.933 179.355 244.823 1.00 212.68 ? 452 THR B CB  1 
ATOM   6979  O OG1 . THR B 1 402 ? 212.366 180.671 244.853 1.00 212.68 ? 452 THR B OG1 1 
ATOM   6980  N N   . SER B 1 403 ? 211.516 177.985 242.462 1.00 213.34 ? 453 SER B N   1 
ATOM   6981  C CA  . SER B 1 403 ? 210.450 177.713 241.515 1.00 213.34 ? 453 SER B CA  1 
ATOM   6982  C C   . SER B 1 403 ? 209.103 177.966 242.164 1.00 213.34 ? 453 SER B C   1 
ATOM   6983  O O   . SER B 1 403 ? 208.842 177.480 243.269 1.00 213.34 ? 453 SER B O   1 
ATOM   6984  C CB  . SER B 1 403 ? 210.497 176.258 241.041 1.00 213.34 ? 453 SER B CB  1 
ATOM   6985  O OG  . SER B 1 403 ? 211.681 175.978 240.329 1.00 213.34 ? 453 SER B OG  1 
ATOM   6986  N N   . PHE B 1 404 ? 208.238 178.706 241.476 1.00 213.56 ? 454 PHE B N   1 
ATOM   6987  C CA  . PHE B 1 404 ? 206.829 178.668 241.827 1.00 213.56 ? 454 PHE B CA  1 
ATOM   6988  C C   . PHE B 1 404 ? 205.972 178.760 240.573 1.00 213.56 ? 454 PHE B C   1 
ATOM   6989  O O   . PHE B 1 404 ? 206.444 179.072 239.471 1.00 213.56 ? 454 PHE B O   1 
ATOM   6990  C CB  . PHE B 1 404 ? 206.441 179.728 242.882 1.00 213.56 ? 454 PHE B CB  1 
ATOM   6991  C CG  . PHE B 1 404 ? 206.475 181.147 242.407 1.00 213.56 ? 454 PHE B CG  1 
ATOM   6992  C CD1 . PHE B 1 404 ? 207.638 181.888 242.503 1.00 213.56 ? 454 PHE B CD1 1 
ATOM   6993  C CD2 . PHE B 1 404 ? 205.322 181.769 241.942 1.00 213.56 ? 454 PHE B CD2 1 
ATOM   6994  C CE1 . PHE B 1 404 ? 207.665 183.204 242.106 1.00 213.56 ? 454 PHE B CE1 1 
ATOM   6995  C CE2 . PHE B 1 404 ? 205.345 183.089 241.532 1.00 213.56 ? 454 PHE B CE2 1 
ATOM   6996  C CZ  . PHE B 1 404 ? 206.519 183.807 241.615 1.00 213.56 ? 454 PHE B CZ  1 
ATOM   6997  N N   . GLY B 1 405 ? 204.703 178.403 240.763 1.00 214.63 ? 455 GLY B N   1 
ATOM   6998  C CA  . GLY B 1 405 ? 203.831 178.031 239.675 1.00 214.63 ? 455 GLY B CA  1 
ATOM   6999  C C   . GLY B 1 405 ? 204.065 176.639 239.136 1.00 214.63 ? 455 GLY B C   1 
ATOM   7000  O O   . GLY B 1 405 ? 203.357 176.220 238.217 1.00 214.63 ? 455 GLY B O   1 
ATOM   7001  N N   . ASP B 1 406 ? 205.027 175.897 239.685 1.00 214.74 ? 456 ASP B N   1 
ATOM   7002  C CA  . ASP B 1 406 ? 205.553 174.738 238.987 1.00 214.74 ? 456 ASP B CA  1 
ATOM   7003  C C   . ASP B 1 406 ? 205.182 173.418 239.645 1.00 214.74 ? 456 ASP B C   1 
ATOM   7004  O O   . ASP B 1 406 ? 205.489 172.360 239.088 1.00 214.74 ? 456 ASP B O   1 
ATOM   7005  C CB  . ASP B 1 406 ? 207.076 174.846 238.877 1.00 214.74 ? 456 ASP B CB  1 
ATOM   7006  C CG  . ASP B 1 406 ? 207.518 176.147 238.232 1.00 214.74 ? 456 ASP B CG  1 
ATOM   7007  O OD1 . ASP B 1 406 ? 206.689 176.792 237.569 1.00 214.74 ? 456 ASP B OD1 1 
ATOM   7008  O OD2 . ASP B 1 406 ? 208.698 176.522 238.364 1.00 214.74 ? 456 ASP B OD2 1 
ATOM   7009  N N   . ILE B 1 407 ? 204.528 173.446 240.801 1.00 213.72 ? 457 ILE B N   1 
ATOM   7010  C CA  . ILE B 1 407 ? 204.075 172.228 241.457 1.00 213.72 ? 457 ILE B CA  1 
ATOM   7011  C C   . ILE B 1 407 ? 202.661 171.850 241.011 1.00 213.72 ? 457 ILE B C   1 
ATOM   7012  O O   . ILE B 1 407 ? 202.021 171.001 241.630 1.00 213.72 ? 457 ILE B O   1 
ATOM   7013  C CB  . ILE B 1 407 ? 204.168 172.341 242.986 1.00 213.72 ? 457 ILE B CB  1 
ATOM   7014  C CG1 . ILE B 1 407 ? 203.245 173.445 243.509 1.00 213.72 ? 457 ILE B CG1 1 
ATOM   7015  C CG2 . ILE B 1 407 ? 205.604 172.601 243.409 1.00 213.72 ? 457 ILE B CG2 1 
ATOM   7016  C CD1 . ILE B 1 407 ? 203.293 173.616 245.013 1.00 213.72 ? 457 ILE B CD1 1 
ATOM   7017  N N   . SER B 1 408 ? 202.168 172.467 239.937 1.00 214.26 ? 458 SER B N   1 
ATOM   7018  C CA  . SER B 1 408 ? 200.798 172.274 239.502 1.00 214.26 ? 458 SER B CA  1 
ATOM   7019  C C   . SER B 1 408 ? 200.624 172.242 237.988 1.00 214.26 ? 458 SER B C   1 
ATOM   7020  O O   . SER B 1 408 ? 199.485 172.332 237.516 1.00 214.26 ? 458 SER B O   1 
ATOM   7021  C CB  . SER B 1 408 ? 199.911 173.369 240.102 1.00 214.26 ? 458 SER B CB  1 
ATOM   7022  O OG  . SER B 1 408 ? 199.663 173.102 241.470 1.00 214.26 ? 458 SER B OG  1 
ATOM   7023  N N   . ILE B 1 409 ? 201.707 172.124 237.216 1.00 215.42 ? 459 ILE B N   1 
ATOM   7024  C CA  . ILE B 1 409 ? 201.621 171.972 235.764 1.00 215.42 ? 459 ILE B CA  1 
ATOM   7025  C C   . ILE B 1 409 ? 202.211 170.610 235.402 1.00 215.42 ? 459 ILE B C   1 
ATOM   7026  O O   . ILE B 1 409 ? 201.803 169.984 234.414 1.00 215.42 ? 459 ILE B O   1 
ATOM   7027  C CB  . ILE B 1 409 ? 202.310 173.156 235.045 1.00 215.42 ? 459 ILE B CB  1 
ATOM   7028  C CG1 . ILE B 1 409 ? 201.450 174.408 235.194 1.00 215.42 ? 459 ILE B CG1 1 
ATOM   7029  C CG2 . ILE B 1 409 ? 202.515 172.931 233.540 1.00 215.42 ? 459 ILE B CG2 1 
ATOM   7030  C CD1 . ILE B 1 409 ? 202.237 175.677 235.204 1.00 215.42 ? 459 ILE B CD1 1 
ATOM   7031  N N   . ILE B 1 410 ? 203.123 170.110 236.243 1.00 216.20 ? 460 ILE B N   1 
ATOM   7032  C CA  . ILE B 1 410 ? 203.630 168.744 236.091 1.00 216.20 ? 460 ILE B CA  1 
ATOM   7033  C C   . ILE B 1 410 ? 202.497 167.737 236.273 1.00 216.20 ? 460 ILE B C   1 
ATOM   7034  O O   . ILE B 1 410 ? 202.434 166.711 235.587 1.00 216.20 ? 460 ILE B O   1 
ATOM   7035  C CB  . ILE B 1 410 ? 204.781 168.480 237.080 1.00 216.20 ? 460 ILE B CB  1 
ATOM   7036  C CG1 . ILE B 1 410 ? 205.763 169.649 237.083 1.00 216.20 ? 460 ILE B CG1 1 
ATOM   7037  C CG2 . ILE B 1 410 ? 205.510 167.188 236.729 1.00 216.20 ? 460 ILE B CG2 1 
ATOM   7038  C CD1 . ILE B 1 410 ? 206.842 169.525 238.124 1.00 216.20 ? 460 ILE B CD1 1 
ATOM   7039  N N   . CYS B 1 411 ? 201.590 168.020 237.200 1.00 215.21 ? 461 CYS B N   1 
ATOM   7040  C CA  . CYS B 1 411 ? 200.287 167.380 237.238 1.00 215.21 ? 461 CYS B CA  1 
ATOM   7041  C C   . CYS B 1 411 ? 199.200 168.408 236.925 1.00 215.21 ? 461 CYS B C   1 
ATOM   7042  O O   . CYS B 1 411 ? 199.479 169.564 236.605 1.00 215.21 ? 461 CYS B O   1 
ATOM   7043  C CB  . CYS B 1 411 ? 200.048 166.725 238.597 1.00 215.21 ? 461 CYS B CB  1 
ATOM   7044  S SG  . CYS B 1 411 ? 201.129 165.323 238.953 1.00 215.21 ? 461 CYS B SG  1 
ATOM   7045  N N   . ASN B 1 412 ? 197.944 167.978 237.009 1.00 213.98 ? 462 ASN B N   1 
ATOM   7046  C CA  . ASN B 1 412 ? 196.801 168.881 236.863 1.00 213.98 ? 462 ASN B CA  1 
ATOM   7047  C C   . ASN B 1 412 ? 196.313 169.257 238.260 1.00 213.98 ? 462 ASN B C   1 
ATOM   7048  O O   . ASN B 1 412 ? 195.308 168.740 238.751 1.00 213.98 ? 462 ASN B O   1 
ATOM   7049  C CB  . ASN B 1 412 ? 195.693 168.259 236.025 1.00 213.98 ? 462 ASN B CB  1 
ATOM   7050  C CG  . ASN B 1 412 ? 196.073 168.131 234.569 1.00 213.98 ? 462 ASN B CG  1 
ATOM   7051  O OD1 . ASN B 1 412 ? 196.173 167.027 234.037 1.00 213.98 ? 462 ASN B OD1 1 
ATOM   7052  N ND2 . ASN B 1 412 ? 196.297 169.263 233.915 1.00 213.98 ? 462 ASN B ND2 1 
ATOM   7053  N N   . ILE B 1 413 ? 197.049 170.161 238.900 1.00 214.09 ? 463 ILE B N   1 
ATOM   7054  C CA  . ILE B 1 413 ? 196.732 170.690 240.215 1.00 214.09 ? 463 ILE B CA  1 
ATOM   7055  C C   . ILE B 1 413 ? 196.577 172.207 240.053 1.00 214.09 ? 463 ILE B C   1 
ATOM   7056  O O   . ILE B 1 413 ? 196.895 172.762 239.001 1.00 214.09 ? 463 ILE B O   1 
ATOM   7057  C CB  . ILE B 1 413 ? 197.820 170.318 241.254 1.00 214.09 ? 463 ILE B CB  1 
ATOM   7058  C CG1 . ILE B 1 413 ? 198.230 168.856 241.094 1.00 214.09 ? 463 ILE B CG1 1 
ATOM   7059  C CG2 . ILE B 1 413 ? 197.302 170.374 242.692 1.00 214.09 ? 463 ILE B CG2 1 
ATOM   7060  C CD1 . ILE B 1 413 ? 199.468 168.483 241.859 1.00 214.09 ? 463 ILE B CD1 1 
ATOM   7061  N N   . SER B 1 414 ? 196.047 172.874 241.079 1.00 214.23 ? 464 SER B N   1 
ATOM   7062  C CA  . SER B 1 414 ? 196.027 174.329 241.123 1.00 214.23 ? 464 SER B CA  1 
ATOM   7063  C C   . SER B 1 414 ? 197.139 174.854 242.028 1.00 214.23 ? 464 SER B C   1 
ATOM   7064  O O   . SER B 1 414 ? 197.860 174.096 242.680 1.00 214.23 ? 464 SER B O   1 
ATOM   7065  C CB  . SER B 1 414 ? 194.672 174.838 241.612 1.00 214.23 ? 464 SER B CB  1 
ATOM   7066  O OG  . SER B 1 414 ? 194.691 176.247 241.758 1.00 214.23 ? 464 SER B OG  1 
ATOM   7067  N N   . GLN B 1 415 ? 197.276 176.172 242.054 1.00 212.94 ? 465 GLN B N   1 
ATOM   7068  C CA  . GLN B 1 415 ? 198.278 176.819 242.897 1.00 212.94 ? 465 GLN B CA  1 
ATOM   7069  C C   . GLN B 1 415 ? 197.810 176.825 244.345 1.00 212.94 ? 465 GLN B C   1 
ATOM   7070  O O   . GLN B 1 415 ? 196.765 177.415 244.642 1.00 212.94 ? 465 GLN B O   1 
ATOM   7071  C CB  . GLN B 1 415 ? 198.530 178.242 242.426 1.00 212.94 ? 465 GLN B CB  1 
ATOM   7072  C CG  . GLN B 1 415 ? 199.645 178.955 243.162 1.00 212.94 ? 465 GLN B CG  1 
ATOM   7073  C CD  . GLN B 1 415 ? 201.017 178.401 242.848 1.00 212.94 ? 465 GLN B CD  1 
ATOM   7074  O OE1 . GLN B 1 415 ? 201.303 178.045 241.709 1.00 212.94 ? 465 GLN B OE1 1 
ATOM   7075  N NE2 . GLN B 1 415 ? 201.882 178.345 243.855 1.00 212.94 ? 465 GLN B NE2 1 
ATOM   7076  N N   . PRO B 1 416 ? 198.532 176.195 245.270 1.00 212.20 ? 466 PRO B N   1 
ATOM   7077  C CA  . PRO B 1 416 ? 198.076 176.127 246.665 1.00 212.20 ? 466 PRO B CA  1 
ATOM   7078  C C   . PRO B 1 416 ? 198.520 177.287 247.541 1.00 212.20 ? 466 PRO B C   1 
ATOM   7079  O O   . PRO B 1 416 ? 198.308 177.231 248.757 1.00 212.20 ? 466 PRO B O   1 
ATOM   7080  C CB  . PRO B 1 416 ? 198.714 174.819 247.148 1.00 212.20 ? 466 PRO B CB  1 
ATOM   7081  C CG  . PRO B 1 416 ? 199.998 174.741 246.382 1.00 212.20 ? 466 PRO B CG  1 
ATOM   7082  C CD  . PRO B 1 416 ? 199.795 175.464 245.068 1.00 212.20 ? 466 PRO B CD  1 
ATOM   7083  N N   . PHE B 1 417 ? 199.126 178.321 246.962 1.00 210.66 ? 467 PHE B N   1 
ATOM   7084  C CA  . PHE B 1 417 ? 199.663 179.437 247.724 1.00 210.66 ? 467 PHE B CA  1 
ATOM   7085  C C   . PHE B 1 417 ? 199.341 180.744 247.021 1.00 210.66 ? 467 PHE B C   1 
ATOM   7086  O O   . PHE B 1 417 ? 199.483 180.854 245.801 1.00 210.66 ? 467 PHE B O   1 
ATOM   7087  C CB  . PHE B 1 417 ? 201.180 179.316 247.902 1.00 210.66 ? 467 PHE B CB  1 
ATOM   7088  C CG  . PHE B 1 417 ? 201.601 178.138 248.721 1.00 210.66 ? 467 PHE B CG  1 
ATOM   7089  C CD1 . PHE B 1 417 ? 202.219 177.050 248.122 1.00 210.66 ? 467 PHE B CD1 1 
ATOM   7090  C CD2 . PHE B 1 417 ? 201.387 178.118 250.093 1.00 210.66 ? 467 PHE B CD2 1 
ATOM   7091  C CE1 . PHE B 1 417 ? 202.611 175.958 248.873 1.00 210.66 ? 467 PHE B CE1 1 
ATOM   7092  C CE2 . PHE B 1 417 ? 201.778 177.030 250.852 1.00 210.66 ? 467 PHE B CE2 1 
ATOM   7093  C CZ  . PHE B 1 417 ? 202.392 175.948 250.240 1.00 210.66 ? 467 PHE B CZ  1 
ATOM   7094  N N   . THR B 1 418 ? 198.911 181.735 247.797 1.00 209.14 ? 468 THR B N   1 
ATOM   7095  C CA  . THR B 1 418 ? 198.847 183.112 247.312 1.00 209.14 ? 468 THR B CA  1 
ATOM   7096  C C   . THR B 1 418 ? 200.273 183.638 247.308 1.00 209.14 ? 468 THR B C   1 
ATOM   7097  O O   . THR B 1 418 ? 200.713 184.288 248.259 1.00 209.14 ? 468 THR B O   1 
ATOM   7098  C CB  . THR B 1 418 ? 197.955 183.974 248.196 1.00 209.14 ? 468 THR B CB  1 
ATOM   7099  O OG1 . THR B 1 418 ? 198.398 183.877 249.554 1.00 209.14 ? 468 THR B OG1 1 
ATOM   7100  C CG2 . THR B 1 418 ? 196.502 183.540 248.115 1.00 209.14 ? 468 THR B CG2 1 
ATOM   7101  N N   . VAL B 1 419 ? 201.013 183.345 246.239 1.00 207.94 ? 469 VAL B N   1 
ATOM   7102  C CA  . VAL B 1 419 ? 202.420 183.727 246.174 1.00 207.94 ? 469 VAL B CA  1 
ATOM   7103  C C   . VAL B 1 419 ? 202.504 185.238 245.971 1.00 207.94 ? 469 VAL B C   1 
ATOM   7104  O O   . VAL B 1 419 ? 202.278 185.765 244.879 1.00 207.94 ? 469 VAL B O   1 
ATOM   7105  C CB  . VAL B 1 419 ? 203.194 182.944 245.103 1.00 207.94 ? 469 VAL B CB  1 
ATOM   7106  C CG1 . VAL B 1 419 ? 203.517 181.566 245.630 1.00 207.94 ? 469 VAL B CG1 1 
ATOM   7107  C CG2 . VAL B 1 419 ? 202.388 182.760 243.841 1.00 207.94 ? 469 VAL B CG2 1 
ATOM   7108  N N   . ARG B 1 420 ? 202.806 185.938 247.056 1.00 203.34 ? 470 ARG B N   1 
ATOM   7109  C CA  . ARG B 1 420 ? 202.761 187.386 247.121 1.00 203.34 ? 470 ARG B CA  1 
ATOM   7110  C C   . ARG B 1 420 ? 204.181 187.919 247.062 1.00 203.34 ? 470 ARG B C   1 
ATOM   7111  O O   . ARG B 1 420 ? 205.135 187.219 247.415 1.00 203.34 ? 470 ARG B O   1 
ATOM   7112  C CB  . ARG B 1 420 ? 202.068 187.848 248.403 1.00 203.34 ? 470 ARG B CB  1 
ATOM   7113  C CG  . ARG B 1 420 ? 200.887 188.773 248.192 1.00 203.34 ? 470 ARG B CG  1 
ATOM   7114  C CD  . ARG B 1 420 ? 200.297 189.165 249.528 1.00 203.34 ? 470 ARG B CD  1 
ATOM   7115  N NE  . ARG B 1 420 ? 201.200 190.066 250.239 1.00 203.34 ? 470 ARG B NE  1 
ATOM   7116  C CZ  . ARG B 1 420 ? 200.905 190.683 251.377 1.00 203.34 ? 470 ARG B CZ  1 
ATOM   7117  N NH1 . ARG B 1 420 ? 199.722 190.500 251.947 1.00 203.34 ? 470 ARG B NH1 1 
ATOM   7118  N NH2 . ARG B 1 420 ? 201.796 191.483 251.945 1.00 203.34 ? 470 ARG B NH2 1 
ATOM   7119  N N   . VAL B 1 421 ? 204.317 189.149 246.607 1.00 196.79 ? 471 VAL B N   1 
ATOM   7120  C CA  . VAL B 1 421 ? 205.622 189.725 246.333 1.00 196.79 ? 471 VAL B CA  1 
ATOM   7121  C C   . VAL B 1 421 ? 205.973 190.729 247.427 1.00 196.79 ? 471 VAL B C   1 
ATOM   7122  O O   . VAL B 1 421 ? 205.206 191.654 247.722 1.00 196.79 ? 471 VAL B O   1 
ATOM   7123  C CB  . VAL B 1 421 ? 205.652 190.339 244.919 1.00 196.79 ? 471 VAL B CB  1 
ATOM   7124  C CG1 . VAL B 1 421 ? 206.965 191.056 244.651 1.00 196.79 ? 471 VAL B CG1 1 
ATOM   7125  C CG2 . VAL B 1 421 ? 205.388 189.301 243.873 1.00 196.79 ? 471 VAL B CG2 1 
ATOM   7126  N N   . CYS B 1 422 ? 207.117 190.515 248.071 1.00 188.00 ? 472 CYS B N   1 
ATOM   7127  C CA  . CYS B 1 422 ? 207.489 191.318 249.227 1.00 188.00 ? 472 CYS B CA  1 
ATOM   7128  C C   . CYS B 1 422 ? 208.623 192.287 248.924 1.00 188.00 ? 472 CYS B C   1 
ATOM   7129  O O   . CYS B 1 422 ? 208.589 193.429 249.377 1.00 188.00 ? 472 CYS B O   1 
ATOM   7130  C CB  . CYS B 1 422 ? 207.870 190.409 250.401 1.00 188.00 ? 472 CYS B CB  1 
ATOM   7131  S SG  . CYS B 1 422 ? 207.847 191.230 252.006 1.00 188.00 ? 472 CYS B SG  1 
ATOM   7132  N N   . GLU B 1 423 ? 209.633 191.857 248.178 1.00 185.78 ? 473 GLU B N   1 
ATOM   7133  C CA  . GLU B 1 423 ? 210.713 192.732 247.749 1.00 185.78 ? 473 GLU B CA  1 
ATOM   7134  C C   . GLU B 1 423 ? 210.602 192.928 246.242 1.00 185.78 ? 473 GLU B C   1 
ATOM   7135  O O   . GLU B 1 423 ? 209.743 192.332 245.597 1.00 185.78 ? 473 GLU B O   1 
ATOM   7136  C CB  . GLU B 1 423 ? 212.068 192.139 248.147 1.00 185.78 ? 473 GLU B CB  1 
ATOM   7137  C CG  . GLU B 1 423 ? 212.205 191.984 249.662 1.00 185.78 ? 473 GLU B CG  1 
ATOM   7138  C CD  . GLU B 1 423 ? 212.394 193.309 250.381 1.00 185.78 ? 473 GLU B CD  1 
ATOM   7139  O OE1 . GLU B 1 423 ? 213.150 194.150 249.872 1.00 185.78 ? 473 GLU B OE1 1 
ATOM   7140  O OE2 . GLU B 1 423 ? 211.769 193.528 251.437 1.00 185.78 ? 473 GLU B OE2 1 
ATOM   7141  N N   . LEU B 1 424 ? 211.454 193.776 245.667 1.00 187.53 ? 474 LEU B N   1 
ATOM   7142  C CA  . LEU B 1 424 ? 211.336 193.999 244.228 1.00 187.53 ? 474 LEU B CA  1 
ATOM   7143  C C   . LEU B 1 424 ? 211.907 192.829 243.449 1.00 187.53 ? 474 LEU B C   1 
ATOM   7144  O O   . LEU B 1 424 ? 213.125 192.627 243.431 1.00 187.53 ? 474 LEU B O   1 
ATOM   7145  C CB  . LEU B 1 424 ? 212.041 195.272 243.779 1.00 187.53 ? 474 LEU B CB  1 
ATOM   7146  C CG  . LEU B 1 424 ? 211.828 195.438 242.272 1.00 187.53 ? 474 LEU B CG  1 
ATOM   7147  C CD1 . LEU B 1 424 ? 210.473 196.054 242.018 1.00 187.53 ? 474 LEU B CD1 1 
ATOM   7148  C CD2 . LEU B 1 424 ? 212.941 196.230 241.604 1.00 187.53 ? 474 LEU B CD2 1 
ATOM   7149  N N   . CYS B 1 425 ? 211.052 192.074 242.773 1.00 199.30 ? 475 CYS B N   1 
ATOM   7150  C CA  . CYS B 1 425 ? 211.476 190.798 242.223 1.00 199.30 ? 475 CYS B CA  1 
ATOM   7151  C C   . CYS B 1 425 ? 211.726 190.878 240.720 1.00 199.30 ? 475 CYS B C   1 
ATOM   7152  O O   . CYS B 1 425 ? 211.442 191.875 240.055 1.00 199.30 ? 475 CYS B O   1 
ATOM   7153  C CB  . CYS B 1 425 ? 210.456 189.710 242.556 1.00 199.30 ? 475 CYS B CB  1 
ATOM   7154  S SG  . CYS B 1 425 ? 210.264 189.408 244.323 1.00 199.30 ? 475 CYS B SG  1 
ATOM   7155  N N   . HIS B 1 426 ? 212.295 189.791 240.212 1.00 205.81 ? 476 HIS B N   1 
ATOM   7156  C CA  . HIS B 1 426 ? 212.927 189.666 238.903 1.00 205.81 ? 476 HIS B CA  1 
ATOM   7157  C C   . HIS B 1 426 ? 212.520 188.350 238.253 1.00 205.81 ? 476 HIS B C   1 
ATOM   7158  O O   . HIS B 1 426 ? 213.357 187.494 237.957 1.00 205.81 ? 476 HIS B O   1 
ATOM   7159  C CB  . HIS B 1 426 ? 214.437 189.784 239.062 1.00 205.81 ? 476 HIS B CB  1 
ATOM   7160  C CG  . HIS B 1 426 ? 215.191 190.044 237.794 1.00 205.81 ? 476 HIS B CG  1 
ATOM   7161  N ND1 . HIS B 1 426 ? 216.411 190.682 237.786 1.00 205.81 ? 476 HIS B ND1 1 
ATOM   7162  C CD2 . HIS B 1 426 ? 214.919 189.741 236.503 1.00 205.81 ? 476 HIS B CD2 1 
ATOM   7163  C CE1 . HIS B 1 426 ? 216.854 190.770 236.546 1.00 205.81 ? 476 HIS B CE1 1 
ATOM   7164  N NE2 . HIS B 1 426 ? 215.967 190.207 235.748 1.00 205.81 ? 476 HIS B NE2 1 
ATOM   7165  N N   . LEU B 1 427 ? 211.214 188.140 238.108 1.00 210.44 ? 477 LEU B N   1 
ATOM   7166  C CA  . LEU B 1 427 ? 210.693 186.828 237.747 1.00 210.44 ? 477 LEU B CA  1 
ATOM   7167  C C   . LEU B 1 427 ? 211.075 186.402 236.337 1.00 210.44 ? 477 LEU B C   1 
ATOM   7168  O O   . LEU B 1 427 ? 210.893 187.139 235.364 1.00 210.44 ? 477 LEU B O   1 
ATOM   7169  C CB  . LEU B 1 427 ? 209.172 186.790 237.867 1.00 210.44 ? 477 LEU B CB  1 
ATOM   7170  C CG  . LEU B 1 427 ? 208.619 186.387 239.230 1.00 210.44 ? 477 LEU B CG  1 
ATOM   7171  C CD1 . LEU B 1 427 ? 209.282 185.105 239.631 1.00 210.44 ? 477 LEU B CD1 1 
ATOM   7172  C CD2 . LEU B 1 427 ? 208.795 187.418 240.305 1.00 210.44 ? 477 LEU B CD2 1 
ATOM   7173  N N   . LEU B 1 428 ? 211.612 185.193 236.246 1.00 214.16 ? 478 LEU B N   1 
ATOM   7174  C CA  . LEU B 1 428 ? 211.804 184.490 234.990 1.00 214.16 ? 478 LEU B CA  1 
ATOM   7175  C C   . LEU B 1 428 ? 210.501 183.759 234.703 1.00 214.16 ? 478 LEU B C   1 
ATOM   7176  O O   . LEU B 1 428 ? 210.214 182.731 235.327 1.00 214.16 ? 478 LEU B O   1 
ATOM   7177  C CB  . LEU B 1 428 ? 212.973 183.508 235.081 1.00 214.16 ? 478 LEU B CB  1 
ATOM   7178  C CG  . LEU B 1 428 ? 214.433 183.979 235.027 1.00 214.16 ? 478 LEU B CG  1 
ATOM   7179  C CD1 . LEU B 1 428 ? 214.892 184.667 236.297 1.00 214.16 ? 478 LEU B CD1 1 
ATOM   7180  C CD2 . LEU B 1 428 ? 215.323 182.793 234.753 1.00 214.16 ? 478 LEU B CD2 1 
ATOM   7181  N N   . ARG B 1 429 ? 209.703 184.319 233.803 1.00 216.15 ? 479 ARG B N   1 
ATOM   7182  C CA  . ARG B 1 429 ? 208.364 183.835 233.504 1.00 216.15 ? 479 ARG B CA  1 
ATOM   7183  C C   . ARG B 1 429 ? 208.373 183.121 232.162 1.00 216.15 ? 479 ARG B C   1 
ATOM   7184  O O   . ARG B 1 429 ? 208.888 183.654 231.171 1.00 216.15 ? 479 ARG B O   1 
ATOM   7185  C CB  . ARG B 1 429 ? 207.366 184.993 233.479 1.00 216.15 ? 479 ARG B CB  1 
ATOM   7186  C CG  . ARG B 1 429 ? 205.935 184.566 233.244 1.00 216.15 ? 479 ARG B CG  1 
ATOM   7187  C CD  . ARG B 1 429 ? 205.083 185.712 232.729 1.00 216.15 ? 479 ARG B CD  1 
ATOM   7188  N NE  . ARG B 1 429 ? 205.554 186.223 231.442 1.00 216.15 ? 479 ARG B NE  1 
ATOM   7189  C CZ  . ARG B 1 429 ? 205.249 185.691 230.260 1.00 216.15 ? 479 ARG B CZ  1 
ATOM   7190  N NH1 . ARG B 1 429 ? 204.473 184.620 230.183 1.00 216.15 ? 479 ARG B NH1 1 
ATOM   7191  N NH2 . ARG B 1 429 ? 205.724 186.234 229.150 1.00 216.15 ? 479 ARG B NH2 1 
ATOM   7192  N N   . LEU B 1 430 ? 207.812 181.915 232.135 1.00 217.25 ? 480 LEU B N   1 
ATOM   7193  C CA  . LEU B 1 430 ? 207.778 181.097 230.928 1.00 217.25 ? 480 LEU B CA  1 
ATOM   7194  C C   . LEU B 1 430 ? 206.380 180.542 230.715 1.00 217.25 ? 480 LEU B C   1 
ATOM   7195  O O   . LEU B 1 430 ? 205.661 180.289 231.678 1.00 217.25 ? 480 LEU B O   1 
ATOM   7196  C CB  . LEU B 1 430 ? 208.766 179.929 230.993 1.00 217.25 ? 480 LEU B CB  1 
ATOM   7197  C CG  . LEU B 1 430 ? 210.273 180.171 230.946 1.00 217.25 ? 480 LEU B CG  1 
ATOM   7198  C CD1 . LEU B 1 430 ? 210.849 180.536 232.309 1.00 217.25 ? 480 LEU B CD1 1 
ATOM   7199  C CD2 . LEU B 1 430 ? 210.949 178.947 230.373 1.00 217.25 ? 480 LEU B CD2 1 
ATOM   7200  N N   . ASP B 1 431 ? 206.006 180.323 229.456 1.00 218.49 ? 481 ASP B N   1 
ATOM   7201  C CA  . ASP B 1 431 ? 204.675 179.800 229.191 1.00 218.49 ? 481 ASP B CA  1 
ATOM   7202  C C   . ASP B 1 431 ? 204.602 178.315 229.554 1.00 218.49 ? 481 ASP B C   1 
ATOM   7203  O O   . ASP B 1 431 ? 205.535 177.542 229.330 1.00 218.49 ? 481 ASP B O   1 
ATOM   7204  C CB  . ASP B 1 431 ? 204.284 180.006 227.727 1.00 218.49 ? 481 ASP B CB  1 
ATOM   7205  C CG  . ASP B 1 431 ? 204.180 181.472 227.350 1.00 218.49 ? 481 ASP B CG  1 
ATOM   7206  O OD1 . ASP B 1 431 ? 204.107 182.321 228.257 1.00 218.49 ? 481 ASP B OD1 1 
ATOM   7207  O OD2 . ASP B 1 431 ? 204.116 181.775 226.143 1.00 218.49 ? 481 ASP B OD2 1 
ATOM   7208  N N   . LYS B 1 432 ? 203.461 177.917 230.124 1.00 218.12 ? 482 LYS B N   1 
ATOM   7209  C CA  . LYS B 1 432 ? 203.297 176.537 230.575 1.00 218.12 ? 482 LYS B CA  1 
ATOM   7210  C C   . LYS B 1 432 ? 203.018 175.602 229.406 1.00 218.12 ? 482 LYS B C   1 
ATOM   7211  O O   . LYS B 1 432 ? 203.069 174.376 229.556 1.00 218.12 ? 482 LYS B O   1 
ATOM   7212  C CB  . LYS B 1 432 ? 202.186 176.450 231.617 1.00 218.12 ? 482 LYS B CB  1 
ATOM   7213  C CG  . LYS B 1 432 ? 200.781 176.443 231.051 1.00 218.12 ? 482 LYS B CG  1 
ATOM   7214  C CD  . LYS B 1 432 ? 199.758 176.393 232.171 1.00 218.12 ? 482 LYS B CD  1 
ATOM   7215  C CE  . LYS B 1 432 ? 198.358 176.220 231.631 1.00 218.12 ? 482 LYS B CE  1 
ATOM   7216  N NZ  . LYS B 1 432 ? 198.197 174.869 231.039 1.00 218.12 ? 482 LYS B NZ  1 
ATOM   7217  N N   . GLN B 1 433 ? 202.699 176.177 228.246 1.00 220.70 ? 483 GLN B N   1 
ATOM   7218  C CA  . GLN B 1 433 ? 202.756 175.453 226.983 1.00 220.70 ? 483 GLN B CA  1 
ATOM   7219  C C   . GLN B 1 433 ? 204.155 174.918 226.702 1.00 220.70 ? 483 GLN B C   1 
ATOM   7220  O O   . GLN B 1 433 ? 204.296 173.813 226.165 1.00 220.70 ? 483 GLN B O   1 
ATOM   7221  C CB  . GLN B 1 433 ? 202.278 176.385 225.866 1.00 220.70 ? 483 GLN B CB  1 
ATOM   7222  C CG  . GLN B 1 433 ? 202.383 175.861 224.453 1.00 220.70 ? 483 GLN B CG  1 
ATOM   7223  C CD  . GLN B 1 433 ? 203.661 176.312 223.767 1.00 220.70 ? 483 GLN B CD  1 
ATOM   7224  O OE1 . GLN B 1 433 ? 204.198 177.378 224.069 1.00 220.70 ? 483 GLN B OE1 1 
ATOM   7225  N NE2 . GLN B 1 433 ? 204.155 175.500 222.845 1.00 220.70 ? 483 GLN B NE2 1 
ATOM   7226  N N   . SER B 1 434 ? 205.194 175.682 227.057 1.00 219.98 ? 484 SER B N   1 
ATOM   7227  C CA  . SER B 1 434 ? 206.563 175.248 226.803 1.00 219.98 ? 484 SER B CA  1 
ATOM   7228  C C   . SER B 1 434 ? 206.938 174.070 227.691 1.00 219.98 ? 484 SER B C   1 
ATOM   7229  O O   . SER B 1 434 ? 207.504 173.076 227.212 1.00 219.98 ? 484 SER B O   1 
ATOM   7230  C CB  . SER B 1 434 ? 207.522 176.413 227.016 1.00 219.98 ? 484 SER B CB  1 
ATOM   7231  O OG  . SER B 1 434 ? 207.164 177.488 226.170 1.00 219.98 ? 484 SER B OG  1 
ATOM   7232  N N   . PHE B 1 435 ? 206.575 174.128 228.975 1.00 220.30 ? 485 PHE B N   1 
ATOM   7233  C CA  . PHE B 1 435 ? 206.728 172.974 229.861 1.00 220.30 ? 485 PHE B CA  1 
ATOM   7234  C C   . PHE B 1 435 ? 205.565 171.997 229.731 1.00 220.30 ? 485 PHE B C   1 
ATOM   7235  O O   . PHE B 1 435 ? 204.982 171.543 230.720 1.00 220.30 ? 485 PHE B O   1 
ATOM   7236  C CB  . PHE B 1 435 ? 206.881 173.451 231.301 1.00 220.30 ? 485 PHE B CB  1 
ATOM   7237  C CG  . PHE B 1 435 ? 207.550 172.457 232.209 1.00 220.30 ? 485 PHE B CG  1 
ATOM   7238  C CD1 . PHE B 1 435 ? 206.990 172.142 233.438 1.00 220.30 ? 485 PHE B CD1 1 
ATOM   7239  C CD2 . PHE B 1 435 ? 208.733 171.840 231.838 1.00 220.30 ? 485 PHE B CD2 1 
ATOM   7240  C CE1 . PHE B 1 435 ? 207.599 171.230 234.283 1.00 220.30 ? 485 PHE B CE1 1 
ATOM   7241  C CE2 . PHE B 1 435 ? 209.347 170.925 232.680 1.00 220.30 ? 485 PHE B CE2 1 
ATOM   7242  C CZ  . PHE B 1 435 ? 208.777 170.620 233.904 1.00 220.30 ? 485 PHE B CZ  1 
ATOM   7243  N N   . SER B 1 436 ? 205.206 171.693 228.503 1.00 220.00 ? 486 SER B N   1 
ATOM   7244  C CA  . SER B 1 436 ? 204.551 170.507 227.989 1.00 220.00 ? 486 SER B CA  1 
ATOM   7245  C C   . SER B 1 436 ? 205.280 169.966 226.772 1.00 220.00 ? 486 SER B C   1 
ATOM   7246  O O   . SER B 1 436 ? 205.519 168.765 226.710 1.00 220.00 ? 486 SER B O   1 
ATOM   7247  C CB  . SER B 1 436 ? 203.093 170.804 227.632 1.00 220.00 ? 486 SER B CB  1 
ATOM   7248  O OG  . SER B 1 436 ? 202.476 169.658 227.075 1.00 220.00 ? 486 SER B OG  1 
ATOM   7249  N N   . ASN B 1 437 ? 205.736 170.842 225.864 1.00 220.31 ? 487 ASN B N   1 
ATOM   7250  C CA  . ASN B 1 437 ? 206.425 170.400 224.651 1.00 220.31 ? 487 ASN B CA  1 
ATOM   7251  C C   . ASN B 1 437 ? 207.837 169.921 224.961 1.00 220.31 ? 487 ASN B C   1 
ATOM   7252  O O   . ASN B 1 437 ? 208.244 168.831 224.532 1.00 220.31 ? 487 ASN B O   1 
ATOM   7253  C CB  . ASN B 1 437 ? 206.473 171.531 223.620 1.00 220.31 ? 487 ASN B CB  1 
ATOM   7254  C CG  . ASN B 1 437 ? 205.101 171.931 223.119 1.00 220.31 ? 487 ASN B CG  1 
ATOM   7255  O OD1 . ASN B 1 437 ? 204.654 173.057 223.334 1.00 220.31 ? 487 ASN B OD1 1 
ATOM   7256  N ND2 . ASN B 1 437 ? 204.429 171.014 222.438 1.00 220.31 ? 487 ASN B ND2 1 
ATOM   7257  N N   . ILE B 1 438 ? 208.601 170.727 225.710 1.00 220.89 ? 488 ILE B N   1 
ATOM   7258  C CA  . ILE B 1 438 ? 209.938 170.326 226.155 1.00 220.89 ? 488 ILE B CA  1 
ATOM   7259  C C   . ILE B 1 438 ? 209.888 169.126 227.091 1.00 220.89 ? 488 ILE B C   1 
ATOM   7260  O O   . ILE B 1 438 ? 210.844 168.341 227.142 1.00 220.89 ? 488 ILE B O   1 
ATOM   7261  C CB  . ILE B 1 438 ? 210.627 171.536 226.822 1.00 220.89 ? 488 ILE B CB  1 
ATOM   7262  C CG1 . ILE B 1 438 ? 210.474 172.783 225.954 1.00 220.89 ? 488 ILE B CG1 1 
ATOM   7263  C CG2 . ILE B 1 438 ? 212.119 171.308 227.006 1.00 220.89 ? 488 ILE B CG2 1 
ATOM   7264  C CD1 . ILE B 1 438 ? 210.723 174.069 226.699 1.00 220.89 ? 488 ILE B CD1 1 
ATOM   7265  N N   . LEU B 1 439 ? 208.772 168.932 227.791 1.00 220.32 ? 489 LEU B N   1 
ATOM   7266  C CA  . LEU B 1 439 ? 208.600 167.821 228.715 1.00 220.32 ? 489 LEU B CA  1 
ATOM   7267  C C   . LEU B 1 439 ? 208.138 166.539 228.025 1.00 220.32 ? 489 LEU B C   1 
ATOM   7268  O O   . LEU B 1 439 ? 208.409 165.445 228.536 1.00 220.32 ? 489 LEU B O   1 
ATOM   7269  C CB  . LEU B 1 439 ? 207.604 168.227 229.807 1.00 220.32 ? 489 LEU B CB  1 
ATOM   7270  C CG  . LEU B 1 439 ? 207.366 167.367 231.048 1.00 220.32 ? 489 LEU B CG  1 
ATOM   7271  C CD1 . LEU B 1 439 ? 208.622 167.277 231.896 1.00 220.32 ? 489 LEU B CD1 1 
ATOM   7272  C CD2 . LEU B 1 439 ? 206.217 167.951 231.850 1.00 220.32 ? 489 LEU B CD2 1 
ATOM   7273  N N   . GLU B 1 440 ? 207.452 166.634 226.875 1.00 219.74 ? 490 GLU B N   1 
ATOM   7274  C CA  . GLU B 1 440 ? 207.019 165.429 226.170 1.00 219.74 ? 490 GLU B CA  1 
ATOM   7275  C C   . GLU B 1 440 ? 207.974 165.006 225.062 1.00 219.74 ? 490 GLU B C   1 
ATOM   7276  O O   . GLU B 1 440 ? 207.933 163.842 224.645 1.00 219.74 ? 490 GLU B O   1 
ATOM   7277  C CB  . GLU B 1 440 ? 205.622 165.603 225.553 1.00 219.74 ? 490 GLU B CB  1 
ATOM   7278  C CG  . GLU B 1 440 ? 205.539 166.599 224.401 1.00 219.74 ? 490 GLU B CG  1 
ATOM   7279  C CD  . GLU B 1 440 ? 204.113 166.926 224.014 1.00 219.74 ? 490 GLU B CD  1 
ATOM   7280  O OE1 . GLU B 1 440 ? 203.915 167.740 223.089 1.00 219.74 ? 490 GLU B OE1 1 
ATOM   7281  O OE2 . GLU B 1 440 ? 203.188 166.374 224.641 1.00 219.74 ? 490 GLU B OE2 1 
ATOM   7282  N N   . ILE B 1 441 ? 208.824 165.906 224.564 1.00 220.89 ? 491 ILE B N   1 
ATOM   7283  C CA  . ILE B 1 441 ? 209.821 165.476 223.587 1.00 220.89 ? 491 ILE B CA  1 
ATOM   7284  C C   . ILE B 1 441 ? 210.971 164.759 224.291 1.00 220.89 ? 491 ILE B C   1 
ATOM   7285  O O   . ILE B 1 441 ? 211.405 163.680 223.867 1.00 220.89 ? 491 ILE B O   1 
ATOM   7286  C CB  . ILE B 1 441 ? 210.304 166.670 222.741 1.00 220.89 ? 491 ILE B CB  1 
ATOM   7287  C CG1 . ILE B 1 441 ? 209.184 167.134 221.807 1.00 220.89 ? 491 ILE B CG1 1 
ATOM   7288  C CG2 . ILE B 1 441 ? 211.541 166.303 221.920 1.00 220.89 ? 491 ILE B CG2 1 
ATOM   7289  C CD1 . ILE B 1 441 ? 209.584 168.236 220.844 1.00 220.89 ? 491 ILE B CD1 1 
ATOM   7290  N N   . TYR B 1 442 ? 211.450 165.323 225.401 1.00 222.37 ? 492 TYR B N   1 
ATOM   7291  C CA  . TYR B 1 442 ? 212.503 164.702 226.207 1.00 222.37 ? 492 TYR B CA  1 
ATOM   7292  C C   . TYR B 1 442 ? 211.849 163.912 227.338 1.00 222.37 ? 492 TYR B C   1 
ATOM   7293  O O   . TYR B 1 442 ? 211.216 164.460 228.240 1.00 222.37 ? 492 TYR B O   1 
ATOM   7294  C CB  . TYR B 1 442 ? 213.476 165.754 226.726 1.00 222.37 ? 492 TYR B CB  1 
ATOM   7295  C CG  . TYR B 1 442 ? 214.408 166.270 225.657 1.00 222.37 ? 492 TYR B CG  1 
ATOM   7296  C CD1 . TYR B 1 442 ? 215.607 165.619 225.376 1.00 222.37 ? 492 TYR B CD1 1 
ATOM   7297  C CD2 . TYR B 1 442 ? 214.086 167.398 224.917 1.00 222.37 ? 492 TYR B CD2 1 
ATOM   7298  C CE1 . TYR B 1 442 ? 216.460 166.088 224.387 1.00 222.37 ? 492 TYR B CE1 1 
ATOM   7299  C CE2 . TYR B 1 442 ? 214.931 167.871 223.933 1.00 222.37 ? 492 TYR B CE2 1 
ATOM   7300  C CZ  . TYR B 1 442 ? 216.112 167.217 223.671 1.00 222.37 ? 492 TYR B CZ  1 
ATOM   7301  O OH  . TYR B 1 442 ? 216.943 167.701 222.687 1.00 222.37 ? 492 TYR B OH  1 
ATOM   7302  N N   . PHE B 1 443 ? 212.020 162.590 227.278 1.00 223.26 ? 493 PHE B N   1 
ATOM   7303  C CA  . PHE B 1 443 ? 211.328 161.694 228.197 1.00 223.26 ? 493 PHE B CA  1 
ATOM   7304  C C   . PHE B 1 443 ? 212.138 161.384 229.450 1.00 223.26 ? 493 PHE B C   1 
ATOM   7305  O O   . PHE B 1 443 ? 211.573 161.382 230.551 1.00 223.26 ? 493 PHE B O   1 
ATOM   7306  C CB  . PHE B 1 443 ? 210.969 160.398 227.474 1.00 223.26 ? 493 PHE B CB  1 
ATOM   7307  C CG  . PHE B 1 443 ? 210.086 159.488 228.264 1.00 223.26 ? 493 PHE B CG  1 
ATOM   7308  C CD1 . PHE B 1 443 ? 209.050 159.996 229.031 1.00 223.26 ? 493 PHE B CD1 1 
ATOM   7309  C CD2 . PHE B 1 443 ? 210.295 158.118 228.241 1.00 223.26 ? 493 PHE B CD2 1 
ATOM   7310  C CE1 . PHE B 1 443 ? 208.238 159.155 229.765 1.00 223.26 ? 493 PHE B CE1 1 
ATOM   7311  C CE2 . PHE B 1 443 ? 209.486 157.268 228.968 1.00 223.26 ? 493 PHE B CE2 1 
ATOM   7312  C CZ  . PHE B 1 443 ? 208.456 157.787 229.733 1.00 223.26 ? 493 PHE B CZ  1 
ATOM   7313  N N   . HIS B 1 444 ? 213.439 161.107 229.314 1.00 224.02 ? 494 HIS B N   1 
ATOM   7314  C CA  . HIS B 1 444 ? 214.249 160.841 230.498 1.00 224.02 ? 494 HIS B CA  1 
ATOM   7315  C C   . HIS B 1 444 ? 214.467 162.114 231.306 1.00 224.02 ? 494 HIS B C   1 
ATOM   7316  O O   . HIS B 1 444 ? 214.596 162.059 232.534 1.00 224.02 ? 494 HIS B O   1 
ATOM   7317  C CB  . HIS B 1 444 ? 215.573 160.180 230.105 1.00 224.02 ? 494 HIS B CB  1 
ATOM   7318  C CG  . HIS B 1 444 ? 216.444 161.017 229.221 1.00 224.02 ? 494 HIS B CG  1 
ATOM   7319  N ND1 . HIS B 1 444 ? 216.221 161.152 227.867 1.00 224.02 ? 494 HIS B ND1 1 
ATOM   7320  C CD2 . HIS B 1 444 ? 217.565 161.727 229.489 1.00 224.02 ? 494 HIS B CD2 1 
ATOM   7321  C CE1 . HIS B 1 444 ? 217.152 161.929 227.344 1.00 224.02 ? 494 HIS B CE1 1 
ATOM   7322  N NE2 . HIS B 1 444 ? 217.981 162.290 228.307 1.00 224.02 ? 494 HIS B NE2 1 
ATOM   7323  N N   . ASP B 1 445 ? 214.458 163.273 230.642 1.00 224.17 ? 495 ASP B N   1 
ATOM   7324  C CA  . ASP B 1 445 ? 214.360 164.539 231.360 1.00 224.17 ? 495 ASP B CA  1 
ATOM   7325  C C   . ASP B 1 445 ? 213.043 164.665 232.111 1.00 224.17 ? 495 ASP B C   1 
ATOM   7326  O O   . ASP B 1 445 ? 213.030 165.152 233.251 1.00 224.17 ? 495 ASP B O   1 
ATOM   7327  C CB  . ASP B 1 445 ? 214.511 165.716 230.398 1.00 224.17 ? 495 ASP B CB  1 
ATOM   7328  C CG  . ASP B 1 445 ? 215.936 165.914 229.939 1.00 224.17 ? 495 ASP B CG  1 
ATOM   7329  O OD1 . ASP B 1 445 ? 216.861 165.585 230.712 1.00 224.17 ? 495 ASP B OD1 1 
ATOM   7330  O OD2 . ASP B 1 445 ? 216.132 166.399 228.805 1.00 224.17 ? 495 ASP B OD2 1 
ATOM   7331  N N   . GLY B 1 446 ? 211.940 164.226 231.496 1.00 223.87 ? 496 GLY B N   1 
ATOM   7332  C CA  . GLY B 1 446 ? 210.665 164.206 232.190 1.00 223.87 ? 496 GLY B CA  1 
ATOM   7333  C C   . GLY B 1 446 ? 210.684 163.330 233.423 1.00 223.87 ? 496 GLY B C   1 
ATOM   7334  O O   . GLY B 1 446 ? 210.137 163.703 234.461 1.00 223.87 ? 496 GLY B O   1 
ATOM   7335  N N   . ARG B 1 447 ? 211.379 162.195 233.354 1.00 223.65 ? 497 ARG B N   1 
ATOM   7336  C CA  . ARG B 1 447 ? 211.482 161.331 234.525 1.00 223.65 ? 497 ARG B CA  1 
ATOM   7337  C C   . ARG B 1 447 ? 212.477 161.878 235.545 1.00 223.65 ? 497 ARG B C   1 
ATOM   7338  O O   . ARG B 1 447 ? 212.375 161.572 236.737 1.00 223.65 ? 497 ARG B O   1 
ATOM   7339  C CB  . ARG B 1 447 ? 211.846 159.911 234.101 1.00 223.65 ? 497 ARG B CB  1 
ATOM   7340  C CG  . ARG B 1 447 ? 210.662 159.148 233.540 1.00 223.65 ? 497 ARG B CG  1 
ATOM   7341  C CD  . ARG B 1 447 ? 211.095 157.871 232.859 1.00 223.65 ? 497 ARG B CD  1 
ATOM   7342  N NE  . ARG B 1 447 ? 211.940 158.128 231.698 1.00 223.65 ? 497 ARG B NE  1 
ATOM   7343  C CZ  . ARG B 1 447 ? 212.707 157.212 231.119 1.00 223.65 ? 497 ARG B CZ  1 
ATOM   7344  N NH1 . ARG B 1 447 ? 212.743 155.974 231.593 1.00 223.65 ? 497 ARG B NH1 1 
ATOM   7345  N NH2 . ARG B 1 447 ? 213.438 157.532 230.062 1.00 223.65 ? 497 ARG B NH2 1 
ATOM   7346  N N   . THR B 1 448 ? 213.441 162.694 235.100 1.00 224.51 ? 498 THR B N   1 
ATOM   7347  C CA  . THR B 1 448 ? 214.296 163.419 236.042 1.00 224.51 ? 498 THR B CA  1 
ATOM   7348  C C   . THR B 1 448 ? 213.490 164.397 236.887 1.00 224.51 ? 498 THR B C   1 
ATOM   7349  O O   . THR B 1 448 ? 213.618 164.409 238.123 1.00 224.51 ? 498 THR B O   1 
ATOM   7350  C CB  . THR B 1 448 ? 215.406 164.160 235.298 1.00 224.51 ? 498 THR B CB  1 
ATOM   7351  O OG1 . THR B 1 448 ? 214.830 165.081 234.364 1.00 224.51 ? 498 THR B OG1 1 
ATOM   7352  N N   . ILE B 1 449 ? 212.646 165.204 236.236 1.00 224.23 ? 499 ILE B N   1 
ATOM   7353  C CA  . ILE B 1 449 ? 211.724 166.074 236.970 1.00 224.23 ? 499 ILE B CA  1 
ATOM   7354  C C   . ILE B 1 449 ? 210.737 165.257 237.805 1.00 224.23 ? 499 ILE B C   1 
ATOM   7355  O O   . ILE B 1 449 ? 210.411 165.639 238.934 1.00 224.23 ? 499 ILE B O   1 
ATOM   7356  C CB  . ILE B 1 449 ? 211.038 167.072 236.011 1.00 224.23 ? 499 ILE B CB  1 
ATOM   7357  C CG1 . ILE B 1 449 ? 212.084 168.035 235.445 1.00 224.23 ? 499 ILE B CG1 1 
ATOM   7358  C CG2 . ILE B 1 449 ? 209.889 167.847 236.662 1.00 224.23 ? 499 ILE B CG2 1 
ATOM   7359  C CD1 . ILE B 1 449 ? 211.623 168.873 234.332 1.00 224.23 ? 499 ILE B CD1 1 
ATOM   7360  N N   . LEU B 1 450 ? 210.339 164.076 237.320 1.00 224.37 ? 500 LEU B N   1 
ATOM   7361  C CA  . LEU B 1 450 ? 209.449 163.209 238.095 1.00 224.37 ? 500 LEU B CA  1 
ATOM   7362  C C   . LEU B 1 450 ? 210.104 162.698 239.381 1.00 224.37 ? 500 LEU B C   1 
ATOM   7363  O O   . LEU B 1 450 ? 209.465 162.679 240.441 1.00 224.37 ? 500 LEU B O   1 
ATOM   7364  C CB  . LEU B 1 450 ? 208.986 162.030 237.241 1.00 224.37 ? 500 LEU B CB  1 
ATOM   7365  C CG  . LEU B 1 450 ? 207.777 162.274 236.341 1.00 224.37 ? 500 LEU B CG  1 
ATOM   7366  C CD1 . LEU B 1 450 ? 207.738 161.245 235.225 1.00 224.37 ? 500 LEU B CD1 1 
ATOM   7367  C CD2 . LEU B 1 450 ? 206.495 162.246 237.150 1.00 224.37 ? 500 LEU B CD2 1 
ATOM   7368  N N   . ASN B 1 451 ? 211.377 162.290 239.321 1.00 224.85 ? 501 ASN B N   1 
ATOM   7369  C CA  . ASN B 1 451 ? 211.989 161.733 240.526 1.00 224.85 ? 501 ASN B CA  1 
ATOM   7370  C C   . ASN B 1 451 ? 212.451 162.825 241.487 1.00 224.85 ? 501 ASN B C   1 
ATOM   7371  O O   . ASN B 1 451 ? 212.548 162.578 242.695 1.00 224.85 ? 501 ASN B O   1 
ATOM   7372  C CB  . ASN B 1 451 ? 213.134 160.765 240.194 1.00 224.85 ? 501 ASN B CB  1 
ATOM   7373  C CG  . ASN B 1 451 ? 214.188 161.362 239.290 1.00 224.85 ? 501 ASN B CG  1 
ATOM   7374  O OD1 . ASN B 1 451 ? 214.880 162.313 239.656 1.00 224.85 ? 501 ASN B OD1 1 
ATOM   7375  N ND2 . ASN B 1 451 ? 214.358 160.762 238.118 1.00 224.85 ? 501 ASN B ND2 1 
ATOM   7376  N N   . ASN B 1 452 ? 212.739 164.041 240.998 1.00 224.78 ? 502 ASN B N   1 
ATOM   7377  C CA  . ASN B 1 452 ? 212.944 165.103 241.986 1.00 224.78 ? 502 ASN B CA  1 
ATOM   7378  C C   . ASN B 1 452 ? 211.616 165.647 242.512 1.00 224.78 ? 502 ASN B C   1 
ATOM   7379  O O   . ASN B 1 452 ? 211.587 166.276 243.575 1.00 224.78 ? 502 ASN B O   1 
ATOM   7380  C CB  . ASN B 1 452 ? 213.840 166.235 241.466 1.00 224.78 ? 502 ASN B CB  1 
ATOM   7381  C CG  . ASN B 1 452 ? 213.397 166.801 240.146 1.00 224.78 ? 502 ASN B CG  1 
ATOM   7382  O OD1 . ASN B 1 452 ? 212.384 167.490 240.052 1.00 224.78 ? 502 ASN B OD1 1 
ATOM   7383  N ND2 . ASN B 1 452 ? 214.215 166.586 239.123 1.00 224.78 ? 502 ASN B ND2 1 
ATOM   7384  N N   . ILE B 1 453 ? 210.512 165.413 241.798 1.00 225.05 ? 503 ILE B N   1 
ATOM   7385  C CA  . ILE B 1 453 ? 209.191 165.651 242.375 1.00 225.05 ? 503 ILE B CA  1 
ATOM   7386  C C   . ILE B 1 453 ? 208.914 164.646 243.487 1.00 225.05 ? 503 ILE B C   1 
ATOM   7387  O O   . ILE B 1 453 ? 208.412 165.003 244.559 1.00 225.05 ? 503 ILE B O   1 
ATOM   7388  C CB  . ILE B 1 453 ? 208.114 165.627 241.269 1.00 225.05 ? 503 ILE B CB  1 
ATOM   7389  C CG1 . ILE B 1 453 ? 208.010 167.005 240.609 1.00 225.05 ? 503 ILE B CG1 1 
ATOM   7390  C CG2 . ILE B 1 453 ? 206.750 165.150 241.782 1.00 225.05 ? 503 ILE B CG2 1 
ATOM   7391  C CD1 . ILE B 1 453 ? 207.670 168.116 241.574 1.00 225.05 ? 503 ILE B CD1 1 
ATOM   7392  N N   . MET B 1 454 ? 209.279 163.382 243.272 1.00 225.10 ? 504 MET B N   1 
ATOM   7393  C CA  . MET B 1 454 ? 209.232 162.408 244.356 1.00 225.10 ? 504 MET B CA  1 
ATOM   7394  C C   . MET B 1 454 ? 210.410 162.509 245.322 1.00 225.10 ? 504 MET B C   1 
ATOM   7395  O O   . MET B 1 454 ? 210.505 161.683 246.235 1.00 225.10 ? 504 MET B O   1 
ATOM   7396  C CB  . MET B 1 454 ? 209.139 160.977 243.810 1.00 225.10 ? 504 MET B CB  1 
ATOM   7397  C CG  . MET B 1 454 ? 207.707 160.510 243.548 1.00 225.10 ? 504 MET B CG  1 
ATOM   7398  S SD  . MET B 1 454 ? 206.917 161.137 242.049 1.00 225.10 ? 504 MET B SD  1 
ATOM   7399  C CE  . MET B 1 454 ? 207.570 160.018 240.814 1.00 225.10 ? 504 MET B CE  1 
ATOM   7400  N N   . GLU B 1 455 ? 211.310 163.482 245.147 1.00 224.94 ? 505 GLU B N   1 
ATOM   7401  C CA  . GLU B 1 455 ? 212.351 163.761 246.138 1.00 224.94 ? 505 GLU B CA  1 
ATOM   7402  C C   . GLU B 1 455 ? 211.889 164.955 246.974 1.00 224.94 ? 505 GLU B C   1 
ATOM   7403  O O   . GLU B 1 455 ? 212.437 166.059 246.913 1.00 224.94 ? 505 GLU B O   1 
ATOM   7404  C CB  . GLU B 1 455 ? 213.695 164.011 245.461 1.00 224.94 ? 505 GLU B CB  1 
ATOM   7405  C CG  . GLU B 1 455 ? 214.902 164.049 246.410 1.00 224.94 ? 505 GLU B CG  1 
ATOM   7406  C CD  . GLU B 1 455 ? 216.216 164.334 245.698 1.00 224.94 ? 505 GLU B CD  1 
ATOM   7407  O OE1 . GLU B 1 455 ? 216.204 164.524 244.463 1.00 224.94 ? 505 GLU B OE1 1 
ATOM   7408  O OE2 . GLU B 1 455 ? 217.262 164.376 246.378 1.00 224.94 ? 505 GLU B OE2 1 
ATOM   7409  N N   . GLU B 1 456 ? 210.831 164.728 247.748 1.00 223.75 ? 506 GLU B N   1 
ATOM   7410  C CA  . GLU B 1 456 ? 210.332 165.726 248.696 1.00 223.75 ? 506 GLU B CA  1 
ATOM   7411  C C   . GLU B 1 456 ? 210.526 165.240 250.123 1.00 223.75 ? 506 GLU B C   1 
ATOM   7412  O O   . GLU B 1 456 ? 209.725 164.454 250.627 1.00 223.75 ? 506 GLU B O   1 
ATOM   7413  C CB  . GLU B 1 456 ? 208.852 166.037 248.460 1.00 223.75 ? 506 GLU B CB  1 
ATOM   7414  C CG  . GLU B 1 456 ? 208.540 166.870 247.226 1.00 223.75 ? 506 GLU B CG  1 
ATOM   7415  C CD  . GLU B 1 456 ? 209.596 167.911 246.914 1.00 223.75 ? 506 GLU B CD  1 
ATOM   7416  O OE1 . GLU B 1 456 ? 210.305 167.759 245.897 1.00 223.75 ? 506 GLU B OE1 1 
ATOM   7417  O OE2 . GLU B 1 456 ? 209.709 168.891 247.676 1.00 223.75 ? 506 GLU B OE2 1 
ATOM   7418  N N   . ASN C 1 2   ? 216.125 218.605 167.204 1.00 141.43 ? 52  ASN C N   1 
ATOM   7419  C CA  . ASN C 1 2   ? 217.298 218.805 166.360 1.00 141.43 ? 52  ASN C CA  1 
ATOM   7420  C C   . ASN C 1 2   ? 216.864 219.297 164.994 1.00 141.43 ? 52  ASN C C   1 
ATOM   7421  O O   . ASN C 1 2   ? 217.392 218.866 163.971 1.00 141.43 ? 52  ASN C O   1 
ATOM   7422  C CB  . ASN C 1 2   ? 218.097 217.511 166.219 1.00 141.43 ? 52  ASN C CB  1 
ATOM   7423  C CG  . ASN C 1 2   ? 218.752 217.087 167.512 1.00 141.43 ? 52  ASN C CG  1 
ATOM   7424  O OD1 . ASN C 1 2   ? 219.945 217.300 167.717 1.00 141.43 ? 52  ASN C OD1 1 
ATOM   7425  N ND2 . ASN C 1 2   ? 217.972 216.473 168.394 1.00 141.43 ? 52  ASN C ND2 1 
ATOM   7426  N N   . ASP C 1 3   ? 215.901 220.215 164.987 1.00 140.03 ? 53  ASP C N   1 
ATOM   7427  C CA  . ASP C 1 3   ? 215.209 220.611 163.772 1.00 140.03 ? 53  ASP C CA  1 
ATOM   7428  C C   . ASP C 1 3   ? 215.604 221.991 163.272 1.00 140.03 ? 53  ASP C C   1 
ATOM   7429  O O   . ASP C 1 3   ? 215.273 222.333 162.132 1.00 140.03 ? 53  ASP C O   1 
ATOM   7430  C CB  . ASP C 1 3   ? 213.697 220.576 164.006 1.00 140.03 ? 53  ASP C CB  1 
ATOM   7431  C CG  . ASP C 1 3   ? 213.185 219.187 164.321 1.00 140.03 ? 53  ASP C CG  1 
ATOM   7432  O OD1 . ASP C 1 3   ? 213.781 218.202 163.844 1.00 140.03 ? 53  ASP C OD1 1 
ATOM   7433  O OD2 . ASP C 1 3   ? 212.184 219.077 165.056 1.00 140.03 ? 53  ASP C OD2 1 
ATOM   7434  N N   . TYR C 1 4   ? 216.306 222.794 164.082 1.00 134.20 ? 54  TYR C N   1 
ATOM   7435  C CA  . TYR C 1 4   ? 216.471 224.212 163.794 1.00 134.20 ? 54  TYR C CA  1 
ATOM   7436  C C   . TYR C 1 4   ? 217.905 224.692 163.674 1.00 134.20 ? 54  TYR C C   1 
ATOM   7437  O O   . TYR C 1 4   ? 218.153 225.587 162.861 1.00 134.20 ? 54  TYR C O   1 
ATOM   7438  C CB  . TYR C 1 4   ? 215.761 225.048 164.864 1.00 134.20 ? 54  TYR C CB  1 
ATOM   7439  C CG  . TYR C 1 4   ? 214.275 225.013 164.687 1.00 134.20 ? 54  TYR C CG  1 
ATOM   7440  C CD1 . TYR C 1 4   ? 213.647 225.907 163.842 1.00 134.20 ? 54  TYR C CD1 1 
ATOM   7441  C CD2 . TYR C 1 4   ? 213.505 224.057 165.322 1.00 134.20 ? 54  TYR C CD2 1 
ATOM   7442  C CE1 . TYR C 1 4   ? 212.296 225.870 163.656 1.00 134.20 ? 54  TYR C CE1 1 
ATOM   7443  C CE2 . TYR C 1 4   ? 212.151 224.015 165.146 1.00 134.20 ? 54  TYR C CE2 1 
ATOM   7444  C CZ  . TYR C 1 4   ? 211.555 224.926 164.311 1.00 134.20 ? 54  TYR C CZ  1 
ATOM   7445  O OH  . TYR C 1 4   ? 210.204 224.896 164.117 1.00 134.20 ? 54  TYR C OH  1 
ATOM   7446  N N   . LYS C 1 5   ? 218.825 224.199 164.513 1.00 131.59 ? 55  LYS C N   1 
ATOM   7447  C CA  . LYS C 1 5   ? 220.278 224.406 164.458 1.00 131.59 ? 55  LYS C CA  1 
ATOM   7448  C C   . LYS C 1 5   ? 220.730 225.843 164.759 1.00 131.59 ? 55  LYS C C   1 
ATOM   7449  O O   . LYS C 1 5   ? 221.922 226.083 164.974 1.00 131.59 ? 55  LYS C O   1 
ATOM   7450  C CB  . LYS C 1 5   ? 220.830 223.931 163.102 1.00 131.59 ? 55  LYS C CB  1 
ATOM   7451  C CG  . LYS C 1 5   ? 222.290 223.510 163.102 1.00 131.59 ? 55  LYS C CG  1 
ATOM   7452  C CD  . LYS C 1 5   ? 223.142 224.560 162.401 1.00 131.59 ? 55  LYS C CD  1 
ATOM   7453  C CE  . LYS C 1 5   ? 224.619 224.355 162.646 1.00 131.59 ? 55  LYS C CE  1 
ATOM   7454  N NZ  . LYS C 1 5   ? 225.386 225.543 162.197 1.00 131.59 ? 55  LYS C NZ  1 
ATOM   7455  N N   . TYR C 1 6   ? 219.809 226.801 164.864 1.00 129.89 ? 56  TYR C N   1 
ATOM   7456  C CA  . TYR C 1 6   ? 220.154 228.067 165.506 1.00 129.89 ? 56  TYR C CA  1 
ATOM   7457  C C   . TYR C 1 6   ? 219.493 228.191 166.861 1.00 129.89 ? 56  TYR C C   1 
ATOM   7458  O O   . TYR C 1 6   ? 219.149 229.277 167.311 1.00 129.89 ? 56  TYR C O   1 
ATOM   7459  C CB  . TYR C 1 6   ? 219.822 229.257 164.613 1.00 129.89 ? 56  TYR C CB  1 
ATOM   7460  C CG  . TYR C 1 6   ? 218.402 229.379 164.103 1.00 129.89 ? 56  TYR C CG  1 
ATOM   7461  C CD1 . TYR C 1 6   ? 218.002 228.728 162.942 1.00 129.89 ? 56  TYR C CD1 1 
ATOM   7462  C CD2 . TYR C 1 6   ? 217.480 230.203 164.739 1.00 129.89 ? 56  TYR C CD2 1 
ATOM   7463  C CE1 . TYR C 1 6   ? 216.711 228.857 162.457 1.00 129.89 ? 56  TYR C CE1 1 
ATOM   7464  C CE2 . TYR C 1 6   ? 216.193 230.342 164.260 1.00 129.89 ? 56  TYR C CE2 1 
ATOM   7465  C CZ  . TYR C 1 6   ? 215.814 229.666 163.119 1.00 129.89 ? 56  TYR C CZ  1 
ATOM   7466  O OH  . TYR C 1 6   ? 214.536 229.795 162.635 1.00 129.89 ? 56  TYR C OH  1 
ATOM   7467  N N   . ILE C 1 7   ? 219.293 227.056 167.522 1.00 124.66 ? 57  ILE C N   1 
ATOM   7468  C CA  . ILE C 1 7   ? 219.008 226.987 168.942 1.00 124.66 ? 57  ILE C CA  1 
ATOM   7469  C C   . ILE C 1 7   ? 220.225 226.343 169.598 1.00 124.66 ? 57  ILE C C   1 
ATOM   7470  O O   . ILE C 1 7   ? 221.041 225.702 168.942 1.00 124.66 ? 57  ILE C O   1 
ATOM   7471  C CB  . ILE C 1 7   ? 217.708 226.210 169.227 1.00 124.66 ? 57  ILE C CB  1 
ATOM   7472  C CG1 . ILE C 1 7   ? 216.640 226.639 168.237 1.00 124.66 ? 57  ILE C CG1 1 
ATOM   7473  C CG2 . ILE C 1 7   ? 217.144 226.476 170.605 1.00 124.66 ? 57  ILE C CG2 1 
ATOM   7474  C CD1 . ILE C 1 7   ? 216.150 228.052 168.424 1.00 124.66 ? 57  ILE C CD1 1 
ATOM   7475  N N   . ILE C 1 8   ? 220.362 226.557 170.900 1.00 122.39 ? 58  ILE C N   1 
ATOM   7476  C CA  . ILE C 1 8   ? 221.528 226.163 171.673 1.00 122.39 ? 58  ILE C CA  1 
ATOM   7477  C C   . ILE C 1 8   ? 221.047 225.172 172.715 1.00 122.39 ? 58  ILE C C   1 
ATOM   7478  O O   . ILE C 1 8   ? 220.171 225.497 173.519 1.00 122.39 ? 58  ILE C O   1 
ATOM   7479  C CB  . ILE C 1 8   ? 222.190 227.366 172.348 1.00 122.39 ? 58  ILE C CB  1 
ATOM   7480  C CG1 . ILE C 1 8   ? 222.749 228.304 171.285 1.00 122.39 ? 58  ILE C CG1 1 
ATOM   7481  C CG2 . ILE C 1 8   ? 223.238 226.912 173.298 1.00 122.39 ? 58  ILE C CG2 1 
ATOM   7482  C CD1 . ILE C 1 8   ? 223.013 229.695 171.770 1.00 122.39 ? 58  ILE C CD1 1 
ATOM   7483  N N   . HIS C 1 9   ? 221.598 223.972 172.696 1.00 124.66 ? 59  HIS C N   1 
ATOM   7484  C CA  . HIS C 1 9   ? 221.245 222.966 173.684 1.00 124.66 ? 59  HIS C CA  1 
ATOM   7485  C C   . HIS C 1 9   ? 221.784 223.395 175.042 1.00 124.66 ? 59  HIS C C   1 
ATOM   7486  O O   . HIS C 1 9   ? 222.983 223.624 175.170 1.00 124.66 ? 59  HIS C O   1 
ATOM   7487  C CB  . HIS C 1 9   ? 221.830 221.627 173.241 1.00 124.66 ? 59  HIS C CB  1 
ATOM   7488  C CG  . HIS C 1 9   ? 221.599 220.498 174.191 1.00 124.66 ? 59  HIS C CG  1 
ATOM   7489  N ND1 . HIS C 1 9   ? 222.607 219.643 174.576 1.00 124.66 ? 59  HIS C ND1 1 
ATOM   7490  C CD2 . HIS C 1 9   ? 220.477 220.056 174.805 1.00 124.66 ? 59  HIS C CD2 1 
ATOM   7491  C CE1 . HIS C 1 9   ? 222.121 218.736 175.403 1.00 124.66 ? 59  HIS C CE1 1 
ATOM   7492  N NE2 . HIS C 1 9   ? 220.831 218.967 175.562 1.00 124.66 ? 59  HIS C NE2 1 
ATOM   7493  N N   . PRO C 1 10  ? 220.946 223.507 176.076 1.00 122.70 ? 60  PRO C N   1 
ATOM   7494  C CA  . PRO C 1 10  ? 221.357 224.215 177.300 1.00 122.70 ? 60  PRO C CA  1 
ATOM   7495  C C   . PRO C 1 10  ? 222.435 223.554 178.143 1.00 122.70 ? 60  PRO C C   1 
ATOM   7496  O O   . PRO C 1 10  ? 222.766 224.050 179.222 1.00 122.70 ? 60  PRO C O   1 
ATOM   7497  C CB  . PRO C 1 10  ? 220.052 224.294 178.094 1.00 122.70 ? 60  PRO C CB  1 
ATOM   7498  C CG  . PRO C 1 10  ? 219.278 223.133 177.632 1.00 122.70 ? 60  PRO C CG  1 
ATOM   7499  C CD  . PRO C 1 10  ? 219.546 223.073 176.164 1.00 122.70 ? 60  PRO C CD  1 
ATOM   7500  N N   . LYS C 1 11  ? 222.975 222.435 177.673 1.00 122.17 ? 61  LYS C N   1 
ATOM   7501  C CA  . LYS C 1 11  ? 224.113 221.788 178.298 1.00 122.17 ? 61  LYS C CA  1 
ATOM   7502  C C   . LYS C 1 11  ? 225.315 221.793 177.375 1.00 122.17 ? 61  LYS C C   1 
ATOM   7503  O O   . LYS C 1 11  ? 226.266 221.044 177.620 1.00 122.17 ? 61  LYS C O   1 
ATOM   7504  C CB  . LYS C 1 11  ? 223.768 220.355 178.705 1.00 122.17 ? 61  LYS C CB  1 
ATOM   7505  C CG  . LYS C 1 11  ? 223.203 220.200 180.108 1.00 122.17 ? 61  LYS C CG  1 
ATOM   7506  C CD  . LYS C 1 11  ? 221.791 220.744 180.254 1.00 122.17 ? 61  LYS C CD  1 
ATOM   7507  C CE  . LYS C 1 11  ? 220.782 219.944 179.453 1.00 122.17 ? 61  LYS C CE  1 
ATOM   7508  N NZ  . LYS C 1 11  ? 219.393 220.438 179.678 1.00 122.17 ? 61  LYS C NZ  1 
ATOM   7509  N N   . ASN C 1 12  ? 225.267 222.584 176.305 1.00 118.96 ? 62  ASN C N   1 
ATOM   7510  C CA  . ASN C 1 12  ? 226.416 222.817 175.443 1.00 118.96 ? 62  ASN C CA  1 
ATOM   7511  C C   . ASN C 1 12  ? 227.548 223.394 176.270 1.00 118.96 ? 62  ASN C C   1 
ATOM   7512  O O   . ASN C 1 12  ? 227.344 224.332 177.040 1.00 118.96 ? 62  ASN C O   1 
ATOM   7513  C CB  . ASN C 1 12  ? 226.014 223.767 174.318 1.00 118.96 ? 62  ASN C CB  1 
ATOM   7514  C CG  . ASN C 1 12  ? 227.114 224.046 173.353 1.00 118.96 ? 62  ASN C CG  1 
ATOM   7515  O OD1 . ASN C 1 12  ? 227.151 225.108 172.749 1.00 118.96 ? 62  ASN C OD1 1 
ATOM   7516  N ND2 . ASN C 1 12  ? 228.007 223.090 173.171 1.00 118.96 ? 62  ASN C ND2 1 
ATOM   7517  N N   . ARG C 1 13  ? 228.735 222.818 176.136 1.00 117.95 ? 63  ARG C N   1 
ATOM   7518  C CA  . ARG C 1 13  ? 229.804 223.139 177.066 1.00 117.95 ? 63  ARG C CA  1 
ATOM   7519  C C   . ARG C 1 13  ? 230.404 224.517 176.841 1.00 117.95 ? 63  ARG C C   1 
ATOM   7520  O O   . ARG C 1 13  ? 231.227 224.949 177.653 1.00 117.95 ? 63  ARG C O   1 
ATOM   7521  C CB  . ARG C 1 13  ? 230.896 222.073 176.992 1.00 117.95 ? 63  ARG C CB  1 
ATOM   7522  C CG  . ARG C 1 13  ? 231.842 222.224 175.814 1.00 117.95 ? 63  ARG C CG  1 
ATOM   7523  C CD  . ARG C 1 13  ? 232.207 220.882 175.217 1.00 117.95 ? 63  ARG C CD  1 
ATOM   7524  N NE  . ARG C 1 13  ? 233.281 221.017 174.243 1.00 117.95 ? 63  ARG C NE  1 
ATOM   7525  C CZ  . ARG C 1 13  ? 233.090 221.291 172.958 1.00 117.95 ? 63  ARG C CZ  1 
ATOM   7526  N NH1 . ARG C 1 13  ? 231.862 221.452 172.488 1.00 117.95 ? 63  ARG C NH1 1 
ATOM   7527  N NH2 . ARG C 1 13  ? 234.127 221.399 172.139 1.00 117.95 ? 63  ARG C NH2 1 
ATOM   7528  N N   . TRP C 1 14  ? 230.029 225.221 175.776 1.00 116.82 ? 64  TRP C N   1 
ATOM   7529  C CA  . TRP C 1 14  ? 230.338 226.642 175.727 1.00 116.82 ? 64  TRP C CA  1 
ATOM   7530  C C   . TRP C 1 14  ? 229.340 227.435 176.555 1.00 116.82 ? 64  TRP C C   1 
ATOM   7531  O O   . TRP C 1 14  ? 229.720 228.340 177.302 1.00 116.82 ? 64  TRP C O   1 
ATOM   7532  C CB  . TRP C 1 14  ? 230.378 227.134 174.285 1.00 116.82 ? 64  TRP C CB  1 
ATOM   7533  C CG  . TRP C 1 14  ? 231.307 226.352 173.410 1.00 116.82 ? 64  TRP C CG  1 
ATOM   7534  C CD1 . TRP C 1 14  ? 230.979 225.717 172.258 1.00 116.82 ? 64  TRP C CD1 1 
ATOM   7535  C CD2 . TRP C 1 14  ? 232.713 226.111 173.613 1.00 116.82 ? 64  TRP C CD2 1 
ATOM   7536  N NE1 . TRP C 1 14  ? 232.080 225.101 171.725 1.00 116.82 ? 64  TRP C NE1 1 
ATOM   7537  C CE2 . TRP C 1 14  ? 233.156 225.328 172.540 1.00 116.82 ? 64  TRP C CE2 1 
ATOM   7538  C CE3 . TRP C 1 14  ? 233.640 226.491 174.592 1.00 116.82 ? 64  TRP C CE3 1 
ATOM   7539  C CZ2 . TRP C 1 14  ? 234.473 224.910 172.422 1.00 116.82 ? 64  TRP C CZ2 1 
ATOM   7540  C CZ3 . TRP C 1 14  ? 234.938 226.072 174.475 1.00 116.82 ? 64  TRP C CZ3 1 
ATOM   7541  C CH2 . TRP C 1 14  ? 235.346 225.293 173.399 1.00 116.82 ? 64  TRP C CH2 1 
ATOM   7542  N N   . TYR C 1 15  ? 228.066 227.055 176.506 1.00 110.12 ? 65  TYR C N   1 
ATOM   7543  C CA  . TYR C 1 15  ? 227.042 227.679 177.338 1.00 110.12 ? 65  TYR C CA  1 
ATOM   7544  C C   . TYR C 1 15  ? 226.996 227.015 178.718 1.00 110.12 ? 65  TYR C C   1 
ATOM   7545  O O   . TYR C 1 15  ? 225.954 226.637 179.238 1.00 110.12 ? 65  TYR C O   1 
ATOM   7546  C CB  . TYR C 1 15  ? 225.700 227.584 176.624 1.00 110.12 ? 65  TYR C CB  1 
ATOM   7547  C CG  . TYR C 1 15  ? 224.646 228.524 177.117 1.00 110.12 ? 65  TYR C CG  1 
ATOM   7548  C CD1 . TYR C 1 15  ? 223.618 228.086 177.932 1.00 110.12 ? 65  TYR C CD1 1 
ATOM   7549  C CD2 . TYR C 1 15  ? 224.657 229.842 176.745 1.00 110.12 ? 65  TYR C CD2 1 
ATOM   7550  C CE1 . TYR C 1 15  ? 222.665 228.937 178.385 1.00 110.12 ? 65  TYR C CE1 1 
ATOM   7551  C CE2 . TYR C 1 15  ? 223.696 230.707 177.189 1.00 110.12 ? 65  TYR C CE2 1 
ATOM   7552  C CZ  . TYR C 1 15  ? 222.711 230.248 178.012 1.00 110.12 ? 65  TYR C CZ  1 
ATOM   7553  O OH  . TYR C 1 15  ? 221.749 231.110 178.454 1.00 110.12 ? 65  TYR C OH  1 
ATOM   7554  N N   . LYS C 1 16  ? 228.171 226.838 179.301 1.00 109.90 ? 66  LYS C N   1 
ATOM   7555  C CA  . LYS C 1 16  ? 228.337 226.525 180.708 1.00 109.90 ? 66  LYS C CA  1 
ATOM   7556  C C   . LYS C 1 16  ? 229.555 227.299 181.139 1.00 109.90 ? 66  LYS C C   1 
ATOM   7557  O O   . LYS C 1 16  ? 229.847 227.408 182.328 1.00 109.90 ? 66  LYS C O   1 
ATOM   7558  C CB  . LYS C 1 16  ? 228.515 225.031 180.967 1.00 109.90 ? 66  LYS C CB  1 
ATOM   7559  C CG  . LYS C 1 16  ? 227.237 224.247 180.981 1.00 109.90 ? 66  LYS C CG  1 
ATOM   7560  C CD  . LYS C 1 16  ? 226.349 224.753 182.084 1.00 109.90 ? 66  LYS C CD  1 
ATOM   7561  C CE  . LYS C 1 16  ? 224.986 224.108 182.059 1.00 109.90 ? 66  LYS C CE  1 
ATOM   7562  N NZ  . LYS C 1 16  ? 224.100 224.705 183.096 1.00 109.90 ? 66  LYS C NZ  1 
ATOM   7563  N N   . ALA C 1 17  ? 230.300 227.790 180.155 1.00 105.46 ? 67  ALA C N   1 
ATOM   7564  C CA  . ALA C 1 17  ? 231.395 228.709 180.400 1.00 105.46 ? 67  ALA C CA  1 
ATOM   7565  C C   . ALA C 1 17  ? 230.988 230.121 180.045 1.00 105.46 ? 67  ALA C C   1 
ATOM   7566  O O   . ALA C 1 17  ? 231.759 231.052 180.269 1.00 105.46 ? 67  ALA C O   1 
ATOM   7567  C CB  . ALA C 1 17  ? 232.642 228.315 179.615 1.00 105.46 ? 67  ALA C CB  1 
ATOM   7568  N N   . TRP C 1 18  ? 229.806 230.297 179.480 1.00 99.74  ? 68  TRP C N   1 
ATOM   7569  C CA  . TRP C 1 18  ? 229.166 231.591 179.458 1.00 99.74  ? 68  TRP C CA  1 
ATOM   7570  C C   . TRP C 1 18  ? 228.340 231.835 180.694 1.00 99.74  ? 68  TRP C C   1 
ATOM   7571  O O   . TRP C 1 18  ? 228.352 232.940 181.217 1.00 99.74  ? 68  TRP C O   1 
ATOM   7572  C CB  . TRP C 1 18  ? 228.265 231.719 178.238 1.00 99.74  ? 68  TRP C CB  1 
ATOM   7573  C CG  . TRP C 1 18  ? 227.483 232.938 178.240 1.00 99.74  ? 68  TRP C CG  1 
ATOM   7574  C CD1 . TRP C 1 18  ? 226.170 233.057 178.504 1.00 99.74  ? 68  TRP C CD1 1 
ATOM   7575  C CD2 . TRP C 1 18  ? 227.961 234.243 177.962 1.00 99.74  ? 68  TRP C CD2 1 
ATOM   7576  N NE1 . TRP C 1 18  ? 225.789 234.361 178.408 1.00 99.74  ? 68  TRP C NE1 1 
ATOM   7577  C CE2 . TRP C 1 18  ? 226.879 235.109 178.068 1.00 99.74  ? 68  TRP C CE2 1 
ATOM   7578  C CE3 . TRP C 1 18  ? 229.204 234.763 177.625 1.00 99.74  ? 68  TRP C CE3 1 
ATOM   7579  C CZ2 . TRP C 1 18  ? 226.998 236.460 177.859 1.00 99.74  ? 68  TRP C CZ2 1 
ATOM   7580  C CZ3 . TRP C 1 18  ? 229.318 236.103 177.417 1.00 99.74  ? 68  TRP C CZ3 1 
ATOM   7581  C CH2 . TRP C 1 18  ? 228.230 236.937 177.536 1.00 99.74  ? 68  TRP C CH2 1 
ATOM   7582  N N   . GLU C 1 19  ? 227.644 230.828 181.184 1.00 102.55 ? 69  GLU C N   1 
ATOM   7583  C CA  . GLU C 1 19  ? 226.888 230.959 182.413 1.00 102.55 ? 69  GLU C CA  1 
ATOM   7584  C C   . GLU C 1 19  ? 227.769 231.130 183.630 1.00 102.55 ? 69  GLU C C   1 
ATOM   7585  O O   . GLU C 1 19  ? 227.297 231.655 184.636 1.00 102.55 ? 69  GLU C O   1 
ATOM   7586  C CB  . GLU C 1 19  ? 225.995 229.748 182.606 1.00 102.55 ? 69  GLU C CB  1 
ATOM   7587  C CG  . GLU C 1 19  ? 224.783 229.769 181.740 1.00 102.55 ? 69  GLU C CG  1 
ATOM   7588  C CD  . GLU C 1 19  ? 223.724 228.834 182.246 1.00 102.55 ? 69  GLU C CD  1 
ATOM   7589  O OE1 . GLU C 1 19  ? 223.963 228.199 183.291 1.00 102.55 ? 69  GLU C OE1 1 
ATOM   7590  O OE2 . GLU C 1 19  ? 222.654 228.726 181.611 1.00 102.55 ? 69  GLU C OE2 1 
ATOM   7591  N N   . MET C 1 20  ? 229.021 230.698 183.581 1.00 99.70  ? 70  MET C N   1 
ATOM   7592  C CA  . MET C 1 20  ? 229.965 231.018 184.633 1.00 99.70  ? 70  MET C CA  1 
ATOM   7593  C C   . MET C 1 20  ? 230.658 232.329 184.355 1.00 99.70  ? 70  MET C C   1 
ATOM   7594  O O   . MET C 1 20  ? 231.422 232.802 185.193 1.00 99.70  ? 70  MET C O   1 
ATOM   7595  C CB  . MET C 1 20  ? 231.010 229.922 184.803 1.00 99.70  ? 70  MET C CB  1 
ATOM   7596  C CG  . MET C 1 20  ? 230.486 228.607 185.338 1.00 99.70  ? 70  MET C CG  1 
ATOM   7597  S SD  . MET C 1 20  ? 229.753 228.660 186.983 1.00 99.70  ? 70  MET C SD  1 
ATOM   7598  C CE  . MET C 1 20  ? 228.019 228.480 186.595 1.00 99.70  ? 70  MET C CE  1 
ATOM   7599  N N   . PHE C 1 21  ? 230.422 232.926 183.201 1.00 93.40  ? 71  PHE C N   1 
ATOM   7600  C CA  . PHE C 1 21  ? 230.941 234.248 182.918 1.00 93.40  ? 71  PHE C CA  1 
ATOM   7601  C C   . PHE C 1 21  ? 229.954 235.328 183.305 1.00 93.40  ? 71  PHE C C   1 
ATOM   7602  O O   . PHE C 1 21  ? 230.343 236.318 183.910 1.00 93.40  ? 71  PHE C O   1 
ATOM   7603  C CB  . PHE C 1 21  ? 231.297 234.374 181.448 1.00 93.40  ? 71  PHE C CB  1 
ATOM   7604  C CG  . PHE C 1 21  ? 231.938 235.652 181.105 1.00 93.40  ? 71  PHE C CG  1 
ATOM   7605  C CD1 . PHE C 1 21  ? 231.314 236.543 180.264 1.00 93.40  ? 71  PHE C CD1 1 
ATOM   7606  C CD2 . PHE C 1 21  ? 233.165 235.967 181.620 1.00 93.40  ? 71  PHE C CD2 1 
ATOM   7607  C CE1 . PHE C 1 21  ? 231.905 237.721 179.935 1.00 93.40  ? 71  PHE C CE1 1 
ATOM   7608  C CE2 . PHE C 1 21  ? 233.764 237.147 181.297 1.00 93.40  ? 71  PHE C CE2 1 
ATOM   7609  C CZ  . PHE C 1 21  ? 233.131 238.026 180.452 1.00 93.40  ? 71  PHE C CZ  1 
ATOM   7610  N N   . ILE C 1 22  ? 228.673 235.158 183.002 1.00 91.25  ? 72  ILE C N   1 
ATOM   7611  C CA  . ILE C 1 22  ? 227.674 235.984 183.657 1.00 91.25  ? 72  ILE C CA  1 
ATOM   7612  C C   . ILE C 1 22  ? 227.285 235.242 184.918 1.00 91.25  ? 72  ILE C C   1 
ATOM   7613  O O   . ILE C 1 22  ? 226.215 234.639 185.001 1.00 91.25  ? 72  ILE C O   1 
ATOM   7614  C CB  . ILE C 1 22  ? 226.462 236.210 182.748 1.00 91.25  ? 72  ILE C CB  1 
ATOM   7615  C CG1 . ILE C 1 22  ? 226.908 236.745 181.416 1.00 91.25  ? 72  ILE C CG1 1 
ATOM   7616  C CG2 . ILE C 1 22  ? 225.556 237.223 183.301 1.00 91.25  ? 72  ILE C CG2 1 
ATOM   7617  C CD1 . ILE C 1 22  ? 227.629 238.027 181.503 1.00 91.25  ? 72  ILE C CD1 1 
ATOM   7618  N N   . LEU C 1 23  ? 228.197 235.191 185.868 1.00 88.81  ? 73  LEU C N   1 
ATOM   7619  C CA  . LEU C 1 23  ? 227.897 234.879 187.245 1.00 88.81  ? 73  LEU C CA  1 
ATOM   7620  C C   . LEU C 1 23  ? 228.943 235.609 188.047 1.00 88.81  ? 73  LEU C C   1 
ATOM   7621  O O   . LEU C 1 23  ? 228.799 235.808 189.247 1.00 88.81  ? 73  LEU C O   1 
ATOM   7622  C CB  . LEU C 1 23  ? 227.924 233.387 187.488 1.00 88.81  ? 73  LEU C CB  1 
ATOM   7623  C CG  . LEU C 1 23  ? 227.364 232.901 188.799 1.00 88.81  ? 73  LEU C CG  1 
ATOM   7624  C CD1 . LEU C 1 23  ? 226.477 231.784 188.461 1.00 88.81  ? 73  LEU C CD1 1 
ATOM   7625  C CD2 . LEU C 1 23  ? 228.480 232.399 189.650 1.00 88.81  ? 73  LEU C CD2 1 
ATOM   7626  N N   . VAL C 1 24  ? 230.022 236.000 187.385 1.00 85.96  ? 74  VAL C N   1 
ATOM   7627  C CA  . VAL C 1 24  ? 230.991 236.890 187.988 1.00 85.96  ? 74  VAL C CA  1 
ATOM   7628  C C   . VAL C 1 24  ? 230.775 238.311 187.549 1.00 85.96  ? 74  VAL C C   1 
ATOM   7629  O O   . VAL C 1 24  ? 231.414 239.209 188.080 1.00 85.96  ? 74  VAL C O   1 
ATOM   7630  C CB  . VAL C 1 24  ? 232.435 236.463 187.686 1.00 85.96  ? 74  VAL C CB  1 
ATOM   7631  C CG1 . VAL C 1 24  ? 232.635 235.029 188.073 1.00 85.96  ? 74  VAL C CG1 1 
ATOM   7632  C CG2 . VAL C 1 24  ? 232.762 236.701 186.251 1.00 85.96  ? 74  VAL C CG2 1 
ATOM   7633  N N   . TRP C 1 25  ? 229.913 238.537 186.574 1.00 85.57  ? 75  TRP C N   1 
ATOM   7634  C CA  . TRP C 1 25  ? 229.384 239.855 186.331 1.00 85.57  ? 75  TRP C CA  1 
ATOM   7635  C C   . TRP C 1 25  ? 228.139 240.121 187.139 1.00 85.57  ? 75  TRP C C   1 
ATOM   7636  O O   . TRP C 1 25  ? 227.974 241.228 187.630 1.00 85.57  ? 75  TRP C O   1 
ATOM   7637  C CB  . TRP C 1 25  ? 229.055 240.048 184.859 1.00 85.57  ? 75  TRP C CB  1 
ATOM   7638  C CG  . TRP C 1 25  ? 230.169 240.399 184.001 1.00 85.57  ? 75  TRP C CG  1 
ATOM   7639  C CD1 . TRP C 1 25  ? 230.648 239.664 182.997 1.00 85.57  ? 75  TRP C CD1 1 
ATOM   7640  C CD2 . TRP C 1 25  ? 230.936 241.594 184.028 1.00 85.57  ? 75  TRP C CD2 1 
ATOM   7641  N NE1 . TRP C 1 25  ? 231.682 240.303 182.388 1.00 85.57  ? 75  TRP C NE1 1 
ATOM   7642  C CE2 . TRP C 1 25  ? 231.877 241.499 183.008 1.00 85.57  ? 75  TRP C CE2 1 
ATOM   7643  C CE3 . TRP C 1 25  ? 230.924 242.733 184.820 1.00 85.57  ? 75  TRP C CE3 1 
ATOM   7644  C CZ2 . TRP C 1 25  ? 232.795 242.490 182.758 1.00 85.57  ? 75  TRP C CZ2 1 
ATOM   7645  C CZ3 . TRP C 1 25  ? 231.834 243.711 184.573 1.00 85.57  ? 75  TRP C CZ3 1 
ATOM   7646  C CH2 . TRP C 1 25  ? 232.758 243.590 183.555 1.00 85.57  ? 75  TRP C CH2 1 
ATOM   7647  N N   . ALA C 1 26  ? 227.276 239.139 187.314 1.00 81.27  ? 76  ALA C N   1 
ATOM   7648  C CA  . ALA C 1 26  ? 226.093 239.288 188.133 1.00 81.27  ? 76  ALA C CA  1 
ATOM   7649  C C   . ALA C 1 26  ? 226.413 239.348 189.605 1.00 81.27  ? 76  ALA C C   1 
ATOM   7650  O O   . ALA C 1 26  ? 225.591 239.817 190.382 1.00 81.27  ? 76  ALA C O   1 
ATOM   7651  C CB  . ALA C 1 26  ? 225.134 238.144 187.872 1.00 81.27  ? 76  ALA C CB  1 
ATOM   7652  N N   . ILE C 1 27  ? 227.569 238.847 190.017 1.00 77.92  ? 77  ILE C N   1 
ATOM   7653  C CA  . ILE C 1 27  ? 228.083 239.095 191.356 1.00 77.92  ? 77  ILE C CA  1 
ATOM   7654  C C   . ILE C 1 27  ? 228.708 240.465 191.470 1.00 77.92  ? 77  ILE C C   1 
ATOM   7655  O O   . ILE C 1 27  ? 228.441 241.168 192.449 1.00 77.92  ? 77  ILE C O   1 
ATOM   7656  C CB  . ILE C 1 27  ? 229.087 238.003 191.784 1.00 77.92  ? 77  ILE C CB  1 
ATOM   7657  C CG1 . ILE C 1 27  ? 228.348 236.791 192.309 1.00 77.92  ? 77  ILE C CG1 1 
ATOM   7658  C CG2 . ILE C 1 27  ? 230.019 238.454 192.862 1.00 77.92  ? 77  ILE C CG2 1 
ATOM   7659  C CD1 . ILE C 1 27  ? 229.242 235.622 192.495 1.00 77.92  ? 77  ILE C CD1 1 
ATOM   7660  N N   . TYR C 1 28  ? 229.462 240.897 190.474 1.00 76.28  ? 78  TYR C N   1 
ATOM   7661  C CA  . TYR C 1 28  ? 229.997 242.243 190.478 1.00 76.28  ? 78  TYR C CA  1 
ATOM   7662  C C   . TYR C 1 28  ? 228.892 243.274 190.372 1.00 76.28  ? 78  TYR C C   1 
ATOM   7663  O O   . TYR C 1 28  ? 228.746 244.115 191.255 1.00 76.28  ? 78  TYR C O   1 
ATOM   7664  C CB  . TYR C 1 28  ? 230.986 242.418 189.342 1.00 76.28  ? 78  TYR C CB  1 
ATOM   7665  C CG  . TYR C 1 28  ? 231.267 243.845 189.052 1.00 76.28  ? 78  TYR C CG  1 
ATOM   7666  C CD1 . TYR C 1 28  ? 232.008 244.608 189.922 1.00 76.28  ? 78  TYR C CD1 1 
ATOM   7667  C CD2 . TYR C 1 28  ? 230.794 244.436 187.904 1.00 76.28  ? 78  TYR C CD2 1 
ATOM   7668  C CE1 . TYR C 1 28  ? 232.250 245.904 189.663 1.00 76.28  ? 78  TYR C CE1 1 
ATOM   7669  C CE2 . TYR C 1 28  ? 231.032 245.732 187.643 1.00 76.28  ? 78  TYR C CE2 1 
ATOM   7670  C CZ  . TYR C 1 28  ? 231.761 246.453 188.519 1.00 76.28  ? 78  TYR C CZ  1 
ATOM   7671  O OH  . TYR C 1 28  ? 231.994 247.756 188.235 1.00 76.28  ? 78  TYR C OH  1 
ATOM   7672  N N   . SER C 1 29  ? 228.069 243.205 189.337 1.00 76.03  ? 79  SER C N   1 
ATOM   7673  C CA  . SER C 1 29  ? 227.104 244.265 189.067 1.00 76.03  ? 79  SER C CA  1 
ATOM   7674  C C   . SER C 1 29  ? 225.940 244.287 190.016 1.00 76.03  ? 79  SER C C   1 
ATOM   7675  O O   . SER C 1 29  ? 225.072 245.135 189.883 1.00 76.03  ? 79  SER C O   1 
ATOM   7676  C CB  . SER C 1 29  ? 226.597 244.157 187.647 1.00 76.03  ? 79  SER C CB  1 
ATOM   7677  O OG  . SER C 1 29  ? 225.453 244.958 187.505 1.00 76.03  ? 79  SER C OG  1 
ATOM   7678  N N   . SER C 1 30  ? 225.872 243.397 190.967 1.00 74.13  ? 80  SER C N   1 
ATOM   7679  C CA  . SER C 1 30  ? 224.830 243.507 191.971 1.00 74.13  ? 80  SER C CA  1 
ATOM   7680  C C   . SER C 1 30  ? 225.414 243.786 193.342 1.00 74.13  ? 80  SER C C   1 
ATOM   7681  O O   . SER C 1 30  ? 224.661 244.152 194.243 1.00 74.13  ? 80  SER C O   1 
ATOM   7682  C CB  . SER C 1 30  ? 224.012 242.260 191.992 1.00 74.13  ? 80  SER C CB  1 
ATOM   7683  O OG  . SER C 1 30  ? 224.742 241.209 192.568 1.00 74.13  ? 80  SER C OG  1 
ATOM   7684  N N   . LEU C 1 31  ? 226.713 243.626 193.533 1.00 70.37  ? 81  LEU C N   1 
ATOM   7685  C CA  . LEU C 1 31  ? 227.408 244.181 194.674 1.00 70.37  ? 81  LEU C CA  1 
ATOM   7686  C C   . LEU C 1 31  ? 227.843 245.602 194.440 1.00 70.37  ? 81  LEU C C   1 
ATOM   7687  O O   . LEU C 1 31  ? 227.967 246.353 195.400 1.00 70.37  ? 81  LEU C O   1 
ATOM   7688  C CB  . LEU C 1 31  ? 228.655 243.363 195.003 1.00 70.37  ? 81  LEU C CB  1 
ATOM   7689  C CG  . LEU C 1 31  ? 228.526 242.036 195.714 1.00 70.37  ? 81  LEU C CG  1 
ATOM   7690  C CD1 . LEU C 1 31  ? 229.861 241.418 195.721 1.00 70.37  ? 81  LEU C CD1 1 
ATOM   7691  C CD2 . LEU C 1 31  ? 228.071 242.229 197.104 1.00 70.37  ? 81  LEU C CD2 1 
ATOM   7692  N N   . PHE C 1 32  ? 228.099 245.988 193.209 1.00 70.20  ? 82  PHE C N   1 
ATOM   7693  C CA  . PHE C 1 32  ? 228.528 247.330 192.901 1.00 70.20  ? 82  PHE C CA  1 
ATOM   7694  C C   . PHE C 1 32  ? 227.389 248.296 192.802 1.00 70.20  ? 82  PHE C C   1 
ATOM   7695  O O   . PHE C 1 32  ? 227.573 249.465 193.106 1.00 70.20  ? 82  PHE C O   1 
ATOM   7696  C CB  . PHE C 1 32  ? 229.278 247.341 191.583 1.00 70.20  ? 82  PHE C CB  1 
ATOM   7697  C CG  . PHE C 1 32  ? 229.713 248.684 191.153 1.00 70.20  ? 82  PHE C CG  1 
ATOM   7698  C CD1 . PHE C 1 32  ? 229.273 249.213 189.969 1.00 70.20  ? 82  PHE C CD1 1 
ATOM   7699  C CD2 . PHE C 1 32  ? 230.552 249.427 191.937 1.00 70.20  ? 82  PHE C CD2 1 
ATOM   7700  C CE1 . PHE C 1 32  ? 229.671 250.441 189.575 1.00 70.20  ? 82  PHE C CE1 1 
ATOM   7701  C CE2 . PHE C 1 32  ? 230.947 250.658 191.540 1.00 70.20  ? 82  PHE C CE2 1 
ATOM   7702  C CZ  . PHE C 1 32  ? 230.505 251.160 190.360 1.00 70.20  ? 82  PHE C CZ  1 
ATOM   7703  N N   . THR C 1 33  ? 226.229 247.835 192.371 1.00 69.73  ? 83  THR C N   1 
ATOM   7704  C CA  . THR C 1 33  ? 225.080 248.715 192.188 1.00 69.73  ? 83  THR C CA  1 
ATOM   7705  C C   . THR C 1 33  ? 224.636 249.448 193.448 1.00 69.73  ? 83  THR C C   1 
ATOM   7706  O O   . THR C 1 33  ? 224.436 250.668 193.348 1.00 69.73  ? 83  THR C O   1 
ATOM   7707  C CB  . THR C 1 33  ? 223.948 247.910 191.548 1.00 69.73  ? 83  THR C CB  1 
ATOM   7708  O OG1 . THR C 1 33  ? 224.188 247.819 190.149 1.00 69.73  ? 83  THR C OG1 1 
ATOM   7709  C CG2 . THR C 1 33  ? 222.638 248.529 191.783 1.00 69.73  ? 83  THR C CG2 1 
ATOM   7710  N N   . PRO C 1 34  ? 224.552 248.846 194.646 1.00 66.52  ? 84  PRO C N   1 
ATOM   7711  C CA  . PRO C 1 34  ? 224.294 249.669 195.817 1.00 66.52  ? 84  PRO C CA  1 
ATOM   7712  C C   . PRO C 1 34  ? 225.406 250.638 196.161 1.00 66.52  ? 84  PRO C C   1 
ATOM   7713  O O   . PRO C 1 34  ? 225.131 251.643 196.807 1.00 66.52  ? 84  PRO C O   1 
ATOM   7714  C CB  . PRO C 1 34  ? 224.099 248.632 196.914 1.00 66.52  ? 84  PRO C CB  1 
ATOM   7715  C CG  . PRO C 1 34  ? 223.679 247.502 196.253 1.00 66.52  ? 84  PRO C CG  1 
ATOM   7716  C CD  . PRO C 1 34  ? 224.488 247.442 195.070 1.00 66.52  ? 84  PRO C CD  1 
ATOM   7717  N N   . MET C 1 35  ? 226.635 250.415 195.722 1.00 68.22  ? 85  MET C N   1 
ATOM   7718  C CA  . MET C 1 35  ? 227.676 251.407 195.882 1.00 68.22  ? 85  MET C CA  1 
ATOM   7719  C C   . MET C 1 35  ? 227.624 252.455 194.797 1.00 68.22  ? 85  MET C C   1 
ATOM   7720  O O   . MET C 1 35  ? 228.176 253.531 194.965 1.00 68.22  ? 85  MET C O   1 
ATOM   7721  C CB  . MET C 1 35  ? 229.049 250.765 195.890 1.00 68.22  ? 85  MET C CB  1 
ATOM   7722  C CG  . MET C 1 35  ? 229.224 249.700 196.886 1.00 68.22  ? 85  MET C CG  1 
ATOM   7723  S SD  . MET C 1 35  ? 230.933 249.195 196.913 1.00 68.22  ? 85  MET C SD  1 
ATOM   7724  C CE  . MET C 1 35  ? 231.686 250.765 197.208 1.00 68.22  ? 85  MET C CE  1 
ATOM   7725  N N   . GLU C 1 36  ? 227.004 252.166 193.674 1.00 72.15  ? 86  GLU C N   1 
ATOM   7726  C CA  . GLU C 1 36  ? 226.799 253.200 192.691 1.00 72.15  ? 86  GLU C CA  1 
ATOM   7727  C C   . GLU C 1 36  ? 225.696 254.130 193.104 1.00 72.15  ? 86  GLU C C   1 
ATOM   7728  O O   . GLU C 1 36  ? 225.710 255.297 192.726 1.00 72.15  ? 86  GLU C O   1 
ATOM   7729  C CB  . GLU C 1 36  ? 226.467 252.583 191.331 1.00 72.15  ? 86  GLU C CB  1 
ATOM   7730  C CG  . GLU C 1 36  ? 226.491 253.549 190.196 1.00 72.15  ? 86  GLU C CG  1 
ATOM   7731  C CD  . GLU C 1 36  ? 226.151 252.918 188.888 1.00 72.15  ? 86  GLU C CD  1 
ATOM   7732  O OE1 . GLU C 1 36  ? 226.476 251.735 188.687 1.00 72.15  ? 86  GLU C OE1 1 
ATOM   7733  O OE2 . GLU C 1 36  ? 225.546 253.606 188.052 1.00 72.15  ? 86  GLU C OE2 1 
ATOM   7734  N N   . PHE C 1 37  ? 224.775 253.658 193.915 1.00 67.45  ? 87  PHE C N   1 
ATOM   7735  C CA  . PHE C 1 37  ? 223.651 254.436 194.376 1.00 67.45  ? 87  PHE C CA  1 
ATOM   7736  C C   . PHE C 1 37  ? 223.969 255.137 195.683 1.00 67.45  ? 87  PHE C C   1 
ATOM   7737  O O   . PHE C 1 37  ? 223.710 256.329 195.831 1.00 67.45  ? 87  PHE C O   1 
ATOM   7738  C CB  . PHE C 1 37  ? 222.449 253.519 194.530 1.00 67.45  ? 87  PHE C CB  1 
ATOM   7739  C CG  . PHE C 1 37  ? 221.230 254.213 194.964 1.00 67.45  ? 87  PHE C CG  1 
ATOM   7740  C CD1 . PHE C 1 37  ? 220.815 254.142 196.256 1.00 67.45  ? 87  PHE C CD1 1 
ATOM   7741  C CD2 . PHE C 1 37  ? 220.492 254.935 194.078 1.00 67.45  ? 87  PHE C CD2 1 
ATOM   7742  C CE1 . PHE C 1 37  ? 219.711 254.764 196.634 1.00 67.45  ? 87  PHE C CE1 1 
ATOM   7743  C CE2 . PHE C 1 37  ? 219.393 255.561 194.472 1.00 67.45  ? 87  PHE C CE2 1 
ATOM   7744  C CZ  . PHE C 1 37  ? 219.004 255.472 195.738 1.00 67.45  ? 87  PHE C CZ  1 
ATOM   7745  N N   . GLY C 1 38  ? 224.524 254.414 196.643 1.00 63.69  ? 88  GLY C N   1 
ATOM   7746  C CA  . GLY C 1 38  ? 224.654 254.970 197.971 1.00 63.69  ? 88  GLY C CA  1 
ATOM   7747  C C   . GLY C 1 38  ? 225.774 255.974 198.085 1.00 63.69  ? 88  GLY C C   1 
ATOM   7748  O O   . GLY C 1 38  ? 225.613 257.020 198.703 1.00 63.69  ? 88  GLY C O   1 
ATOM   7749  N N   . PHE C 1 39  ? 226.907 255.691 197.470 1.00 62.69  ? 89  PHE C N   1 
ATOM   7750  C CA  . PHE C 1 39  ? 228.136 256.394 197.775 1.00 62.69  ? 89  PHE C CA  1 
ATOM   7751  C C   . PHE C 1 39  ? 228.518 257.435 196.754 1.00 62.69  ? 89  PHE C C   1 
ATOM   7752  O O   . PHE C 1 39  ? 229.471 258.168 196.983 1.00 62.69  ? 89  PHE C O   1 
ATOM   7753  C CB  . PHE C 1 39  ? 229.274 255.398 197.929 1.00 62.69  ? 89  PHE C CB  1 
ATOM   7754  C CG  . PHE C 1 39  ? 229.190 254.624 199.175 1.00 62.69  ? 89  PHE C CG  1 
ATOM   7755  C CD1 . PHE C 1 39  ? 229.790 255.074 200.300 1.00 62.69  ? 89  PHE C CD1 1 
ATOM   7756  C CD2 . PHE C 1 39  ? 228.456 253.481 199.240 1.00 62.69  ? 89  PHE C CD2 1 
ATOM   7757  C CE1 . PHE C 1 39  ? 229.672 254.388 201.437 1.00 62.69  ? 89  PHE C CE1 1 
ATOM   7758  C CE2 . PHE C 1 39  ? 228.351 252.799 200.380 1.00 62.69  ? 89  PHE C CE2 1 
ATOM   7759  C CZ  . PHE C 1 39  ? 228.957 253.249 201.472 1.00 62.69  ? 89  PHE C CZ  1 
ATOM   7760  N N   . PHE C 1 40  ? 227.813 257.529 195.645 1.00 68.54  ? 90  PHE C N   1 
ATOM   7761  C CA  . PHE C 1 40  ? 228.111 258.527 194.646 1.00 68.54  ? 90  PHE C CA  1 
ATOM   7762  C C   . PHE C 1 40  ? 226.834 259.268 194.324 1.00 68.54  ? 90  PHE C C   1 
ATOM   7763  O O   . PHE C 1 40  ? 225.759 258.857 194.736 1.00 68.54  ? 90  PHE C O   1 
ATOM   7764  C CB  . PHE C 1 40  ? 228.681 257.896 193.401 1.00 68.54  ? 90  PHE C CB  1 
ATOM   7765  C CG  . PHE C 1 40  ? 229.934 257.142 193.638 1.00 68.54  ? 90  PHE C CG  1 
ATOM   7766  C CD1 . PHE C 1 40  ? 231.115 257.795 193.850 1.00 68.54  ? 90  PHE C CD1 1 
ATOM   7767  C CD2 . PHE C 1 40  ? 229.940 255.783 193.636 1.00 68.54  ? 90  PHE C CD2 1 
ATOM   7768  C CE1 . PHE C 1 40  ? 232.263 257.105 194.059 1.00 68.54  ? 90  PHE C CE1 1 
ATOM   7769  C CE2 . PHE C 1 40  ? 231.092 255.094 193.855 1.00 68.54  ? 90  PHE C CE2 1 
ATOM   7770  C CZ  . PHE C 1 40  ? 232.246 255.758 194.061 1.00 68.54  ? 90  PHE C CZ  1 
ATOM   7771  N N   . ARG C 1 41  ? 226.961 260.390 193.630 1.00 72.31  ? 91  ARG C N   1 
ATOM   7772  C CA  . ARG C 1 41  ? 225.834 261.074 192.997 1.00 72.31  ? 91  ARG C CA  1 
ATOM   7773  C C   . ARG C 1 41  ? 226.255 261.271 191.560 1.00 72.31  ? 91  ARG C C   1 
ATOM   7774  O O   . ARG C 1 41  ? 226.789 262.310 191.195 1.00 72.31  ? 91  ARG C O   1 
ATOM   7775  C CB  . ARG C 1 41  ? 225.531 262.331 193.618 1.00 72.31  ? 91  ARG C CB  1 
ATOM   7776  C CG  . ARG C 1 41  ? 224.949 262.239 194.974 1.00 72.31  ? 91  ARG C CG  1 
ATOM   7777  C CD  . ARG C 1 41  ? 223.517 261.900 194.934 1.00 72.31  ? 91  ARG C CD  1 
ATOM   7778  N NE  . ARG C 1 41  ? 223.013 261.654 196.269 1.00 72.31  ? 91  ARG C NE  1 
ATOM   7779  C CZ  . ARG C 1 41  ? 222.097 262.396 196.858 1.00 72.31  ? 91  ARG C CZ  1 
ATOM   7780  N NH1 . ARG C 1 41  ? 221.585 263.422 196.227 1.00 72.31  ? 91  ARG C NH1 1 
ATOM   7781  N NH2 . ARG C 1 41  ? 221.691 262.107 198.069 1.00 72.31  ? 91  ARG C NH2 1 
ATOM   7782  N N   . GLY C 1 42  ? 226.030 260.265 190.743 1.00 76.95  ? 92  GLY C N   1 
ATOM   7783  C CA  . GLY C 1 42  ? 226.652 260.258 189.446 1.00 76.95  ? 92  GLY C CA  1 
ATOM   7784  C C   . GLY C 1 42  ? 228.026 259.659 189.576 1.00 76.95  ? 92  GLY C C   1 
ATOM   7785  O O   . GLY C 1 42  ? 228.816 260.062 190.425 1.00 76.95  ? 92  GLY C O   1 
ATOM   7786  N N   . LEU C 1 43  ? 228.314 258.685 188.746 1.00 81.25  ? 93  LEU C N   1 
ATOM   7787  C CA  . LEU C 1 43  ? 229.533 257.922 188.881 1.00 81.25  ? 93  LEU C CA  1 
ATOM   7788  C C   . LEU C 1 43  ? 230.699 258.758 188.367 1.00 81.25  ? 93  LEU C C   1 
ATOM   7789  O O   . LEU C 1 43  ? 230.521 259.573 187.465 1.00 81.25  ? 93  LEU C O   1 
ATOM   7790  C CB  . LEU C 1 43  ? 229.368 256.636 188.093 1.00 81.25  ? 93  LEU C CB  1 
ATOM   7791  C CG  . LEU C 1 43  ? 230.152 255.370 188.256 1.00 81.25  ? 93  LEU C CG  1 
ATOM   7792  C CD1 . LEU C 1 43  ? 230.005 254.898 189.659 1.00 81.25  ? 93  LEU C CD1 1 
ATOM   7793  C CD2 . LEU C 1 43  ? 229.488 254.411 187.334 1.00 81.25  ? 93  LEU C CD2 1 
ATOM   7794  N N   . PRO C 1 44  ? 231.883 258.630 188.959 1.00 87.47  ? 94  PRO C N   1 
ATOM   7795  C CA  . PRO C 1 44  ? 232.991 259.508 188.580 1.00 87.47  ? 94  PRO C CA  1 
ATOM   7796  C C   . PRO C 1 44  ? 233.523 259.183 187.199 1.00 87.47  ? 94  PRO C C   1 
ATOM   7797  O O   . PRO C 1 44  ? 233.158 258.196 186.568 1.00 87.47  ? 94  PRO C O   1 
ATOM   7798  C CB  . PRO C 1 44  ? 234.039 259.245 189.656 1.00 87.47  ? 94  PRO C CB  1 
ATOM   7799  C CG  . PRO C 1 44  ? 233.714 257.963 190.172 1.00 87.47  ? 94  PRO C CG  1 
ATOM   7800  C CD  . PRO C 1 44  ? 232.241 257.832 190.131 1.00 87.47  ? 94  PRO C CD  1 
ATOM   7801  N N   . GLU C 1 45  ? 234.401 260.052 186.728 1.00 94.76  ? 95  GLU C N   1 
ATOM   7802  C CA  . GLU C 1 45  ? 234.825 260.024 185.340 1.00 94.76  ? 95  GLU C CA  1 
ATOM   7803  C C   . GLU C 1 45  ? 235.799 258.905 185.032 1.00 94.76  ? 95  GLU C C   1 
ATOM   7804  O O   . GLU C 1 45  ? 235.879 258.484 183.880 1.00 94.76  ? 95  GLU C O   1 
ATOM   7805  C CB  . GLU C 1 45  ? 235.440 261.365 184.976 1.00 94.76  ? 95  GLU C CB  1 
ATOM   7806  C CG  . GLU C 1 45  ? 234.578 262.527 185.396 1.00 94.76  ? 95  GLU C CG  1 
ATOM   7807  C CD  . GLU C 1 45  ? 233.466 262.794 184.410 1.00 94.76  ? 95  GLU C CD  1 
ATOM   7808  O OE1 . GLU C 1 45  ? 233.772 262.963 183.216 1.00 94.76  ? 95  GLU C OE1 1 
ATOM   7809  O OE2 . GLU C 1 45  ? 232.287 262.824 184.818 1.00 94.76  ? 95  GLU C OE2 1 
ATOM   7810  N N   . ARG C 1 46  ? 236.515 258.399 186.025 1.00 96.10  ? 96  ARG C N   1 
ATOM   7811  C CA  . ARG C 1 46  ? 237.458 257.304 185.850 1.00 96.10  ? 96  ARG C CA  1 
ATOM   7812  C C   . ARG C 1 46  ? 236.785 255.963 186.083 1.00 96.10  ? 96  ARG C C   1 
ATOM   7813  O O   . ARG C 1 46  ? 237.440 254.951 186.301 1.00 96.10  ? 96  ARG C O   1 
ATOM   7814  C CB  . ARG C 1 46  ? 238.651 257.460 186.780 1.00 96.10  ? 96  ARG C CB  1 
ATOM   7815  C CG  . ARG C 1 46  ? 238.289 257.531 188.232 1.00 96.10  ? 96  ARG C CG  1 
ATOM   7816  C CD  . ARG C 1 46  ? 239.527 257.610 189.100 1.00 96.10  ? 96  ARG C CD  1 
ATOM   7817  N NE  . ARG C 1 46  ? 239.982 256.297 189.544 1.00 96.10  ? 96  ARG C NE  1 
ATOM   7818  C CZ  . ARG C 1 46  ? 240.710 256.092 190.636 1.00 96.10  ? 96  ARG C CZ  1 
ATOM   7819  N NH1 . ARG C 1 46  ? 241.064 257.115 191.397 1.00 96.10  ? 96  ARG C NH1 1 
ATOM   7820  N NH2 . ARG C 1 46  ? 241.081 254.866 190.968 1.00 96.10  ? 96  ARG C NH2 1 
ATOM   7821  N N   . LEU C 1 47  ? 235.459 255.957 186.061 1.00 90.88  ? 97  LEU C N   1 
ATOM   7822  C CA  . LEU C 1 47  ? 234.705 254.714 186.131 1.00 90.88  ? 97  LEU C CA  1 
ATOM   7823  C C   . LEU C 1 47  ? 233.744 254.600 184.963 1.00 90.88  ? 97  LEU C C   1 
ATOM   7824  O O   . LEU C 1 47  ? 232.791 253.821 185.039 1.00 90.88  ? 97  LEU C O   1 
ATOM   7825  C CB  . LEU C 1 47  ? 233.931 254.632 187.427 1.00 90.88  ? 97  LEU C CB  1 
ATOM   7826  C CG  . LEU C 1 47  ? 234.491 253.831 188.576 1.00 90.88  ? 97  LEU C CG  1 
ATOM   7827  C CD1 . LEU C 1 47  ? 233.862 254.276 189.829 1.00 90.88  ? 97  LEU C CD1 1 
ATOM   7828  C CD2 . LEU C 1 47  ? 234.101 252.435 188.332 1.00 90.88  ? 97  LEU C CD2 1 
ATOM   7829  N N   . PHE C 1 48  ? 233.955 255.366 183.901 1.00 93.68  ? 98  PHE C N   1 
ATOM   7830  C CA  . PHE C 1 48  ? 233.012 255.389 182.795 1.00 93.68  ? 98  PHE C CA  1 
ATOM   7831  C C   . PHE C 1 48  ? 233.116 254.125 181.963 1.00 93.68  ? 98  PHE C C   1 
ATOM   7832  O O   . PHE C 1 48  ? 232.100 253.533 181.578 1.00 93.68  ? 98  PHE C O   1 
ATOM   7833  C CB  . PHE C 1 48  ? 233.276 256.624 181.947 1.00 93.68  ? 98  PHE C CB  1 
ATOM   7834  C CG  . PHE C 1 48  ? 232.706 256.558 180.575 1.00 93.68  ? 98  PHE C CG  1 
ATOM   7835  C CD1 . PHE C 1 48  ? 233.528 256.385 179.479 1.00 93.68  ? 98  PHE C CD1 1 
ATOM   7836  C CD2 . PHE C 1 48  ? 231.356 256.716 180.371 1.00 93.68  ? 98  PHE C CD2 1 
ATOM   7837  C CE1 . PHE C 1 48  ? 233.003 256.340 178.214 1.00 93.68  ? 98  PHE C CE1 1 
ATOM   7838  C CE2 . PHE C 1 48  ? 230.831 256.681 179.106 1.00 93.68  ? 98  PHE C CE2 1 
ATOM   7839  C CZ  . PHE C 1 48  ? 231.655 256.488 178.029 1.00 93.68  ? 98  PHE C CZ  1 
ATOM   7840  N N   . VAL C 1 49  ? 234.338 253.680 181.693 1.00 93.38  ? 99  VAL C N   1 
ATOM   7841  C CA  . VAL C 1 49  ? 234.514 252.537 180.807 1.00 93.38  ? 99  VAL C CA  1 
ATOM   7842  C C   . VAL C 1 49  ? 234.192 251.246 181.544 1.00 93.38  ? 99  VAL C C   1 
ATOM   7843  O O   . VAL C 1 49  ? 233.919 250.212 180.929 1.00 93.38  ? 99  VAL C O   1 
ATOM   7844  C CB  . VAL C 1 49  ? 235.931 252.531 180.211 1.00 93.38  ? 99  VAL C CB  1 
ATOM   7845  C CG1 . VAL C 1 49  ? 236.930 251.975 181.180 1.00 93.38  ? 99  VAL C CG1 1 
ATOM   7846  C CG2 . VAL C 1 49  ? 235.956 251.770 178.919 1.00 93.38  ? 99  VAL C CG2 1 
ATOM   7847  N N   . LEU C 1 50  ? 234.177 251.289 182.872 1.00 91.47  ? 100 LEU C N   1 
ATOM   7848  C CA  . LEU C 1 50  ? 233.741 250.116 183.606 1.00 91.47  ? 100 LEU C CA  1 
ATOM   7849  C C   . LEU C 1 50  ? 232.231 250.007 183.605 1.00 91.47  ? 100 LEU C C   1 
ATOM   7850  O O   . LEU C 1 50  ? 231.691 248.904 183.511 1.00 91.47  ? 100 LEU C O   1 
ATOM   7851  C CB  . LEU C 1 50  ? 234.276 250.155 185.028 1.00 91.47  ? 100 LEU C CB  1 
ATOM   7852  C CG  . LEU C 1 50  ? 234.013 248.924 185.881 1.00 91.47  ? 100 LEU C CG  1 
ATOM   7853  C CD1 . LEU C 1 50  ? 234.352 247.663 185.141 1.00 91.47  ? 100 LEU C CD1 1 
ATOM   7854  C CD2 . LEU C 1 50  ? 234.829 249.008 187.132 1.00 91.47  ? 100 LEU C CD2 1 
ATOM   7855  N N   . ASP C 1 51  ? 231.531 251.130 183.688 1.00 91.03  ? 101 ASP C N   1 
ATOM   7856  C CA  . ASP C 1 51  ? 230.082 251.088 183.629 1.00 91.03  ? 101 ASP C CA  1 
ATOM   7857  C C   . ASP C 1 51  ? 229.565 250.822 182.231 1.00 91.03  ? 101 ASP C C   1 
ATOM   7858  O O   . ASP C 1 51  ? 228.455 250.312 182.090 1.00 91.03  ? 101 ASP C O   1 
ATOM   7859  C CB  . ASP C 1 51  ? 229.492 252.394 184.147 1.00 91.03  ? 101 ASP C CB  1 
ATOM   7860  C CG  . ASP C 1 51  ? 227.997 252.299 184.415 1.00 91.03  ? 101 ASP C CG  1 
ATOM   7861  O OD1 . ASP C 1 51  ? 227.203 252.880 183.642 1.00 91.03  ? 101 ASP C OD1 1 
ATOM   7862  O OD2 . ASP C 1 51  ? 227.610 251.640 185.400 1.00 91.03  ? 101 ASP C OD2 1 
ATOM   7863  N N   . ILE C 1 52  ? 230.324 251.155 181.195 1.00 91.59  ? 102 ILE C N   1 
ATOM   7864  C CA  . ILE C 1 52  ? 229.888 250.829 179.845 1.00 91.59  ? 102 ILE C CA  1 
ATOM   7865  C C   . ILE C 1 52  ? 230.056 249.353 179.552 1.00 91.59  ? 102 ILE C C   1 
ATOM   7866  O O   . ILE C 1 52  ? 229.133 248.702 179.068 1.00 91.59  ? 102 ILE C O   1 
ATOM   7867  C CB  . ILE C 1 52  ? 230.628 251.698 178.815 1.00 91.59  ? 102 ILE C CB  1 
ATOM   7868  C CG1 . ILE C 1 52  ? 230.095 253.118 178.877 1.00 91.59  ? 102 ILE C CG1 1 
ATOM   7869  C CG2 . ILE C 1 52  ? 230.417 251.182 177.422 1.00 91.59  ? 102 ILE C CG2 1 
ATOM   7870  C CD1 . ILE C 1 52  ? 228.597 253.208 178.682 1.00 91.59  ? 102 ILE C CD1 1 
ATOM   7871  N N   . VAL C 1 53  ? 231.202 248.770 179.880 1.00 92.08  ? 103 VAL C N   1 
ATOM   7872  C CA  . VAL C 1 53  ? 231.454 247.399 179.458 1.00 92.08  ? 103 VAL C CA  1 
ATOM   7873  C C   . VAL C 1 53  ? 230.907 246.438 180.506 1.00 92.08  ? 103 VAL C C   1 
ATOM   7874  O O   . VAL C 1 53  ? 230.961 245.218 180.343 1.00 92.08  ? 103 VAL C O   1 
ATOM   7875  C CB  . VAL C 1 53  ? 232.952 247.173 179.187 1.00 92.08  ? 103 VAL C CB  1 
ATOM   7876  C CG1 . VAL C 1 53  ? 233.722 246.972 180.466 1.00 92.08  ? 103 VAL C CG1 1 
ATOM   7877  C CG2 . VAL C 1 53  ? 233.172 246.047 178.187 1.00 92.08  ? 103 VAL C CG2 1 
ATOM   7878  N N   . GLY C 1 54  ? 230.340 246.972 181.574 1.00 89.49  ? 104 GLY C N   1 
ATOM   7879  C CA  . GLY C 1 54  ? 229.613 246.121 182.483 1.00 89.49  ? 104 GLY C CA  1 
ATOM   7880  C C   . GLY C 1 54  ? 228.268 245.771 181.893 1.00 89.49  ? 104 GLY C C   1 
ATOM   7881  O O   . GLY C 1 54  ? 227.813 244.638 182.011 1.00 89.49  ? 104 GLY C O   1 
ATOM   7882  N N   . GLN C 1 55  ? 227.625 246.729 181.239 1.00 88.39  ? 105 GLN C N   1 
ATOM   7883  C CA  . GLN C 1 55  ? 226.298 246.540 180.673 1.00 88.39  ? 105 GLN C CA  1 
ATOM   7884  C C   . GLN C 1 55  ? 226.367 246.154 179.209 1.00 88.39  ? 105 GLN C C   1 
ATOM   7885  O O   . GLN C 1 55  ? 225.483 246.499 178.431 1.00 88.39  ? 105 GLN C O   1 
ATOM   7886  C CB  . GLN C 1 55  ? 225.441 247.791 180.808 1.00 88.39  ? 105 GLN C CB  1 
ATOM   7887  C CG  . GLN C 1 55  ? 225.635 248.567 182.057 1.00 88.39  ? 105 GLN C CG  1 
ATOM   7888  C CD  . GLN C 1 55  ? 225.388 247.748 183.277 1.00 88.39  ? 105 GLN C CD  1 
ATOM   7889  O OE1 . GLN C 1 55  ? 224.436 246.980 183.340 1.00 88.39  ? 105 GLN C OE1 1 
ATOM   7890  N NE2 . GLN C 1 55  ? 226.252 247.896 184.266 1.00 88.39  ? 105 GLN C NE2 1 
ATOM   7891  N N   . ILE C 1 56  ? 227.432 245.475 178.803 1.00 89.98  ? 106 ILE C N   1 
ATOM   7892  C CA  . ILE C 1 56  ? 227.498 244.904 177.467 1.00 89.98  ? 106 ILE C CA  1 
ATOM   7893  C C   . ILE C 1 56  ? 227.463 243.405 177.652 1.00 89.98  ? 106 ILE C C   1 
ATOM   7894  O O   . ILE C 1 56  ? 226.801 242.690 176.896 1.00 89.98  ? 106 ILE C O   1 
ATOM   7895  C CB  . ILE C 1 56  ? 228.744 245.360 176.701 1.00 89.98  ? 106 ILE C CB  1 
ATOM   7896  C CG1 . ILE C 1 56  ? 228.624 246.826 176.347 1.00 89.98  ? 106 ILE C CG1 1 
ATOM   7897  C CG2 . ILE C 1 56  ? 228.910 244.606 175.428 1.00 89.98  ? 106 ILE C CG2 1 
ATOM   7898  C CD1 . ILE C 1 56  ? 229.881 247.380 175.773 1.00 89.98  ? 106 ILE C CD1 1 
ATOM   7899  N N   . ALA C 1 57  ? 228.135 242.932 178.695 1.00 89.00  ? 107 ALA C N   1 
ATOM   7900  C CA  . ALA C 1 57  ? 228.075 241.537 179.081 1.00 89.00  ? 107 ALA C CA  1 
ATOM   7901  C C   . ALA C 1 57  ? 226.668 241.081 179.410 1.00 89.00  ? 107 ALA C C   1 
ATOM   7902  O O   . ALA C 1 57  ? 226.341 239.922 179.174 1.00 89.00  ? 107 ALA C O   1 
ATOM   7903  C CB  . ALA C 1 57  ? 228.979 241.305 180.277 1.00 89.00  ? 107 ALA C CB  1 
ATOM   7904  N N   . PHE C 1 58  ? 225.821 241.963 179.906 1.00 86.84  ? 108 PHE C N   1 
ATOM   7905  C CA  . PHE C 1 58  ? 224.424 241.650 180.133 1.00 86.84  ? 108 PHE C CA  1 
ATOM   7906  C C   . PHE C 1 58  ? 223.576 242.091 178.964 1.00 86.84  ? 108 PHE C C   1 
ATOM   7907  O O   . PHE C 1 58  ? 222.365 242.197 179.087 1.00 86.84  ? 108 PHE C O   1 
ATOM   7908  C CB  . PHE C 1 58  ? 223.904 242.322 181.386 1.00 86.84  ? 108 PHE C CB  1 
ATOM   7909  C CG  . PHE C 1 58  ? 224.549 241.873 182.624 1.00 86.84  ? 108 PHE C CG  1 
ATOM   7910  C CD1 . PHE C 1 58  ? 224.052 240.803 183.314 1.00 86.84  ? 108 PHE C CD1 1 
ATOM   7911  C CD2 . PHE C 1 58  ? 225.609 242.557 183.132 1.00 86.84  ? 108 PHE C CD2 1 
ATOM   7912  C CE1 . PHE C 1 58  ? 224.610 240.420 184.466 1.00 86.84  ? 108 PHE C CE1 1 
ATOM   7913  C CE2 . PHE C 1 58  ? 226.176 242.166 184.281 1.00 86.84  ? 108 PHE C CE2 1 
ATOM   7914  C CZ  . PHE C 1 58  ? 225.672 241.091 184.949 1.00 86.84  ? 108 PHE C CZ  1 
ATOM   7915  N N   . LEU C 1 59  ? 224.199 242.404 177.842 1.00 91.99  ? 109 LEU C N   1 
ATOM   7916  C CA  . LEU C 1 59  ? 223.465 242.800 176.654 1.00 91.99  ? 109 LEU C CA  1 
ATOM   7917  C C   . LEU C 1 59  ? 223.672 241.795 175.541 1.00 91.99  ? 109 LEU C C   1 
ATOM   7918  O O   . LEU C 1 59  ? 222.893 241.768 174.593 1.00 91.99  ? 109 LEU C O   1 
ATOM   7919  C CB  . LEU C 1 59  ? 223.884 244.199 176.207 1.00 91.99  ? 109 LEU C CB  1 
ATOM   7920  C CG  . LEU C 1 59  ? 223.056 244.971 175.196 1.00 91.99  ? 109 LEU C CG  1 
ATOM   7921  C CD1 . LEU C 1 59  ? 221.602 244.763 175.442 1.00 91.99  ? 109 LEU C CD1 1 
ATOM   7922  C CD2 . LEU C 1 59  ? 223.393 246.411 175.344 1.00 91.99  ? 109 LEU C CD2 1 
ATOM   7923  N N   . VAL C 1 60  ? 224.687 240.953 175.648 1.00 93.43  ? 110 VAL C N   1 
ATOM   7924  C CA  . VAL C 1 60  ? 224.814 239.800 174.780 1.00 93.43  ? 110 VAL C CA  1 
ATOM   7925  C C   . VAL C 1 60  ? 224.476 238.592 175.620 1.00 93.43  ? 110 VAL C C   1 
ATOM   7926  O O   . VAL C 1 60  ? 224.956 237.489 175.373 1.00 93.43  ? 110 VAL C O   1 
ATOM   7927  C CB  . VAL C 1 60  ? 226.211 239.701 174.164 1.00 93.43  ? 110 VAL C CB  1 
ATOM   7928  C CG1 . VAL C 1 60  ? 226.362 240.763 173.112 1.00 93.43  ? 110 VAL C CG1 1 
ATOM   7929  C CG2 . VAL C 1 60  ? 227.261 239.870 175.217 1.00 93.43  ? 110 VAL C CG2 1 
ATOM   7930  N N   . ASP C 1 61  ? 223.682 238.818 176.650 1.00 96.58  ? 111 ASP C N   1 
ATOM   7931  C CA  . ASP C 1 61  ? 222.959 237.781 177.351 1.00 96.58  ? 111 ASP C CA  1 
ATOM   7932  C C   . ASP C 1 61  ? 221.470 237.879 177.092 1.00 96.58  ? 111 ASP C C   1 
ATOM   7933  O O   . ASP C 1 61  ? 220.730 236.963 177.435 1.00 96.58  ? 111 ASP C O   1 
ATOM   7934  C CB  . ASP C 1 61  ? 223.228 237.884 178.855 1.00 96.58  ? 111 ASP C CB  1 
ATOM   7935  C CG  . ASP C 1 61  ? 222.785 236.672 179.615 1.00 96.58  ? 111 ASP C CG  1 
ATOM   7936  O OD1 . ASP C 1 61  ? 223.232 235.569 179.269 1.00 96.58  ? 111 ASP C OD1 1 
ATOM   7937  O OD2 . ASP C 1 61  ? 221.981 236.818 180.555 1.00 96.58  ? 111 ASP C OD2 1 
ATOM   7938  N N   . ILE C 1 62  ? 221.020 238.962 176.484 1.00 98.01  ? 112 ILE C N   1 
ATOM   7939  C CA  . ILE C 1 62  ? 219.626 239.057 176.102 1.00 98.01  ? 112 ILE C CA  1 
ATOM   7940  C C   . ILE C 1 62  ? 219.441 238.596 174.669 1.00 98.01  ? 112 ILE C C   1 
ATOM   7941  O O   . ILE C 1 62  ? 218.367 238.127 174.288 1.00 98.01  ? 112 ILE C O   1 
ATOM   7942  C CB  . ILE C 1 62  ? 219.128 240.492 176.309 1.00 98.01  ? 112 ILE C CB  1 
ATOM   7943  C CG1 . ILE C 1 62  ? 219.643 241.033 177.626 1.00 98.01  ? 112 ILE C CG1 1 
ATOM   7944  C CG2 . ILE C 1 62  ? 217.650 240.527 176.355 1.00 98.01  ? 112 ILE C CG2 1 
ATOM   7945  C CD1 . ILE C 1 62  ? 219.257 242.443 177.860 1.00 98.01  ? 112 ILE C CD1 1 
ATOM   7946  N N   . VAL C 1 63  ? 220.471 238.717 173.841 1.00 99.11  ? 113 VAL C N   1 
ATOM   7947  C CA  . VAL C 1 63  ? 220.362 238.161 172.503 1.00 99.11  ? 113 VAL C CA  1 
ATOM   7948  C C   . VAL C 1 63  ? 220.761 236.699 172.514 1.00 99.11  ? 113 VAL C C   1 
ATOM   7949  O O   . VAL C 1 63  ? 220.512 235.967 171.558 1.00 99.11  ? 113 VAL C O   1 
ATOM   7950  C CB  . VAL C 1 63  ? 221.201 238.973 171.509 1.00 99.11  ? 113 VAL C CB  1 
ATOM   7951  C CG1 . VAL C 1 63  ? 220.848 240.410 171.609 1.00 99.11  ? 113 VAL C CG1 1 
ATOM   7952  C CG2 . VAL C 1 63  ? 222.642 238.790 171.786 1.00 99.11  ? 113 VAL C CG2 1 
ATOM   7953  N N   . LEU C 1 64  ? 221.372 236.251 173.586 1.00 100.94 ? 114 LEU C N   1 
ATOM   7954  C CA  . LEU C 1 64  ? 221.778 234.864 173.715 1.00 100.94 ? 114 LEU C CA  1 
ATOM   7955  C C   . LEU C 1 64  ? 220.784 234.086 174.542 1.00 100.94 ? 114 LEU C C   1 
ATOM   7956  O O   . LEU C 1 64  ? 221.058 232.994 175.018 1.00 100.94 ? 114 LEU C O   1 
ATOM   7957  C CB  . LEU C 1 64  ? 223.171 234.815 174.331 1.00 100.94 ? 114 LEU C CB  1 
ATOM   7958  C CG  . LEU C 1 64  ? 224.053 233.586 174.262 1.00 100.94 ? 114 LEU C CG  1 
ATOM   7959  C CD1 . LEU C 1 64  ? 224.400 233.365 172.839 1.00 100.94 ? 114 LEU C CD1 1 
ATOM   7960  C CD2 . LEU C 1 64  ? 225.271 233.797 175.067 1.00 100.94 ? 114 LEU C CD2 1 
ATOM   7961  N N   . GLN C 1 65  ? 219.612 234.634 174.759 1.00 103.26 ? 115 GLN C N   1 
ATOM   7962  C CA  . GLN C 1 65  ? 218.616 233.861 175.481 1.00 103.26 ? 115 GLN C CA  1 
ATOM   7963  C C   . GLN C 1 65  ? 217.306 233.858 174.735 1.00 103.26 ? 115 GLN C C   1 
ATOM   7964  O O   . GLN C 1 65  ? 216.319 233.317 175.229 1.00 103.26 ? 115 GLN C O   1 
ATOM   7965  C CB  . GLN C 1 65  ? 218.423 234.375 176.875 1.00 103.26 ? 115 GLN C CB  1 
ATOM   7966  C CG  . GLN C 1 65  ? 219.457 233.845 177.771 1.00 103.26 ? 115 GLN C CG  1 
ATOM   7967  C CD  . GLN C 1 65  ? 219.065 233.935 179.179 1.00 103.26 ? 115 GLN C CD  1 
ATOM   7968  O OE1 . GLN C 1 65  ? 218.133 234.648 179.524 1.00 103.26 ? 115 GLN C OE1 1 
ATOM   7969  N NE2 . GLN C 1 65  ? 219.756 233.195 180.025 1.00 103.26 ? 115 GLN C NE2 1 
ATOM   7970  N N   . PHE C 1 66  ? 217.281 234.461 173.565 1.00 108.03 ? 116 PHE C N   1 
ATOM   7971  C CA  . PHE C 1 66  ? 216.271 234.174 172.580 1.00 108.03 ? 116 PHE C CA  1 
ATOM   7972  C C   . PHE C 1 66  ? 216.663 232.982 171.736 1.00 108.03 ? 116 PHE C C   1 
ATOM   7973  O O   . PHE C 1 66  ? 215.912 232.614 170.829 1.00 108.03 ? 116 PHE C O   1 
ATOM   7974  C CB  . PHE C 1 66  ? 216.046 235.385 171.675 1.00 108.03 ? 116 PHE C CB  1 
ATOM   7975  C CG  . PHE C 1 66  ? 215.303 236.489 172.325 1.00 108.03 ? 116 PHE C CG  1 
ATOM   7976  C CD1 . PHE C 1 66  ? 214.121 236.245 172.978 1.00 108.03 ? 116 PHE C CD1 1 
ATOM   7977  C CD2 . PHE C 1 66  ? 215.779 237.774 172.272 1.00 108.03 ? 116 PHE C CD2 1 
ATOM   7978  C CE1 . PHE C 1 66  ? 213.428 237.263 173.570 1.00 108.03 ? 116 PHE C CE1 1 
ATOM   7979  C CE2 . PHE C 1 66  ? 215.086 238.794 172.865 1.00 108.03 ? 116 PHE C CE2 1 
ATOM   7980  C CZ  . PHE C 1 66  ? 213.909 238.533 173.518 1.00 108.03 ? 116 PHE C CZ  1 
ATOM   7981  N N   . PHE C 1 67  ? 217.817 232.378 172.000 1.00 113.03 ? 117 PHE C N   1 
ATOM   7982  C CA  . PHE C 1 67  ? 218.370 231.307 171.195 1.00 113.03 ? 117 PHE C CA  1 
ATOM   7983  C C   . PHE C 1 67  ? 218.607 230.063 172.016 1.00 113.03 ? 117 PHE C C   1 
ATOM   7984  O O   . PHE C 1 67  ? 219.150 229.084 171.525 1.00 113.03 ? 117 PHE C O   1 
ATOM   7985  C CB  . PHE C 1 67  ? 219.676 231.733 170.555 1.00 113.03 ? 117 PHE C CB  1 
ATOM   7986  C CG  . PHE C 1 67  ? 219.508 232.648 169.407 1.00 113.03 ? 117 PHE C CG  1 
ATOM   7987  C CD1 . PHE C 1 67  ? 220.559 233.431 168.986 1.00 113.03 ? 117 PHE C CD1 1 
ATOM   7988  C CD2 . PHE C 1 67  ? 218.309 232.724 168.734 1.00 113.03 ? 117 PHE C CD2 1 
ATOM   7989  C CE1 . PHE C 1 67  ? 220.419 234.276 167.918 1.00 113.03 ? 117 PHE C CE1 1 
ATOM   7990  C CE2 . PHE C 1 67  ? 218.156 233.569 167.667 1.00 113.03 ? 117 PHE C CE2 1 
ATOM   7991  C CZ  . PHE C 1 67  ? 219.214 234.347 167.257 1.00 113.03 ? 117 PHE C CZ  1 
ATOM   7992  N N   . VAL C 1 68  ? 218.212 230.050 173.272 1.00 116.05 ? 118 VAL C N   1 
ATOM   7993  C CA  . VAL C 1 68  ? 218.622 228.980 174.161 1.00 116.05 ? 118 VAL C CA  1 
ATOM   7994  C C   . VAL C 1 68  ? 217.447 228.056 174.388 1.00 116.05 ? 118 VAL C C   1 
ATOM   7995  O O   . VAL C 1 68  ? 216.370 228.501 174.793 1.00 116.05 ? 118 VAL C O   1 
ATOM   7996  C CB  . VAL C 1 68  ? 219.183 229.523 175.483 1.00 116.05 ? 118 VAL C CB  1 
ATOM   7997  C CG1 . VAL C 1 68  ? 219.072 228.525 176.593 1.00 116.05 ? 118 VAL C CG1 1 
ATOM   7998  C CG2 . VAL C 1 68  ? 220.608 229.790 175.281 1.00 116.05 ? 118 VAL C CG2 1 
ATOM   7999  N N   . ALA C 1 69  ? 217.650 226.776 174.094 1.00 124.85 ? 119 ALA C N   1 
ATOM   8000  C CA  . ALA C 1 69  ? 216.660 225.746 174.340 1.00 124.85 ? 119 ALA C CA  1 
ATOM   8001  C C   . ALA C 1 69  ? 216.458 225.544 175.830 1.00 124.85 ? 119 ALA C C   1 
ATOM   8002  O O   . ALA C 1 69  ? 217.400 225.606 176.615 1.00 124.85 ? 119 ALA C O   1 
ATOM   8003  C CB  . ALA C 1 69  ? 217.101 224.436 173.706 1.00 124.85 ? 119 ALA C CB  1 
ATOM   8004  N N   . TYR C 1 70  ? 215.222 225.301 176.214 1.00 134.20 ? 120 TYR C N   1 
ATOM   8005  C CA  . TYR C 1 70  ? 214.886 225.035 177.601 1.00 134.20 ? 120 TYR C CA  1 
ATOM   8006  C C   . TYR C 1 70  ? 214.149 223.717 177.700 1.00 134.20 ? 120 TYR C C   1 
ATOM   8007  O O   . TYR C 1 70  ? 213.527 223.259 176.744 1.00 134.20 ? 120 TYR C O   1 
ATOM   8008  C CB  . TYR C 1 70  ? 214.033 226.148 178.203 1.00 134.20 ? 120 TYR C CB  1 
ATOM   8009  C CG  . TYR C 1 70  ? 212.611 226.203 177.709 1.00 134.20 ? 120 TYR C CG  1 
ATOM   8010  C CD1 . TYR C 1 70  ? 212.324 226.665 176.445 1.00 134.20 ? 120 TYR C CD1 1 
ATOM   8011  C CD2 . TYR C 1 70  ? 211.562 225.821 178.515 1.00 134.20 ? 120 TYR C CD2 1 
ATOM   8012  C CE1 . TYR C 1 70  ? 211.043 226.740 175.985 1.00 134.20 ? 120 TYR C CE1 1 
ATOM   8013  C CE2 . TYR C 1 70  ? 210.264 225.886 178.061 1.00 134.20 ? 120 TYR C CE2 1 
ATOM   8014  C CZ  . TYR C 1 70  ? 210.015 226.352 176.789 1.00 134.20 ? 120 TYR C CZ  1 
ATOM   8015  O OH  . TYR C 1 70  ? 208.730 226.430 176.310 1.00 134.20 ? 120 TYR C OH  1 
ATOM   8016  N N   . ARG C 1 71  ? 214.202 223.119 178.882 1.00 150.40 ? 121 ARG C N   1 
ATOM   8017  C CA  . ARG C 1 71  ? 213.516 221.863 179.141 1.00 150.40 ? 121 ARG C CA  1 
ATOM   8018  C C   . ARG C 1 71  ? 212.276 222.201 179.953 1.00 150.40 ? 121 ARG C C   1 
ATOM   8019  O O   . ARG C 1 71  ? 212.383 222.794 181.031 1.00 150.40 ? 121 ARG C O   1 
ATOM   8020  C CB  . ARG C 1 71  ? 214.431 220.876 179.862 1.00 150.40 ? 121 ARG C CB  1 
ATOM   8021  C CG  . ARG C 1 71  ? 213.954 219.427 179.856 1.00 150.40 ? 121 ARG C CG  1 
ATOM   8022  C CD  . ARG C 1 71  ? 213.215 219.108 181.128 1.00 150.40 ? 121 ARG C CD  1 
ATOM   8023  N NE  . ARG C 1 71  ? 214.086 219.268 182.279 1.00 150.40 ? 121 ARG C NE  1 
ATOM   8024  C CZ  . ARG C 1 71  ? 213.656 219.542 183.501 1.00 150.40 ? 121 ARG C CZ  1 
ATOM   8025  N NH1 . ARG C 1 71  ? 212.365 219.727 183.726 1.00 150.40 ? 121 ARG C NH1 1 
ATOM   8026  N NH2 . ARG C 1 71  ? 214.524 219.659 184.492 1.00 150.40 ? 121 ARG C NH2 1 
ATOM   8027  N N   . ASP C 1 72  ? 211.112 221.816 179.429 1.00 157.67 ? 122 ASP C N   1 
ATOM   8028  C CA  . ASP C 1 72  ? 209.828 222.248 179.959 1.00 157.67 ? 122 ASP C CA  1 
ATOM   8029  C C   . ASP C 1 72  ? 209.584 221.671 181.346 1.00 157.67 ? 122 ASP C C   1 
ATOM   8030  O O   . ASP C 1 72  ? 210.196 220.683 181.752 1.00 157.67 ? 122 ASP C O   1 
ATOM   8031  C CB  . ASP C 1 72  ? 208.713 221.823 179.010 1.00 157.67 ? 122 ASP C CB  1 
ATOM   8032  C CG  . ASP C 1 72  ? 207.478 222.696 179.121 1.00 157.67 ? 122 ASP C CG  1 
ATOM   8033  O OD1 . ASP C 1 72  ? 206.913 223.053 178.066 1.00 157.67 ? 122 ASP C OD1 1 
ATOM   8034  O OD2 . ASP C 1 72  ? 207.060 223.019 180.254 1.00 157.67 ? 122 ASP C OD2 1 
ATOM   8035  N N   . THR C 1 73  ? 208.669 222.301 182.076 1.00 161.96 ? 123 THR C N   1 
ATOM   8036  C CA  . THR C 1 73  ? 208.438 221.958 183.471 1.00 161.96 ? 123 THR C CA  1 
ATOM   8037  C C   . THR C 1 73  ? 207.467 220.803 183.662 1.00 161.96 ? 123 THR C C   1 
ATOM   8038  O O   . THR C 1 73  ? 207.505 220.162 184.714 1.00 161.96 ? 123 THR C O   1 
ATOM   8039  C CB  . THR C 1 73  ? 207.912 223.176 184.237 1.00 161.96 ? 123 THR C CB  1 
ATOM   8040  O OG1 . THR C 1 73  ? 206.592 223.494 183.781 1.00 161.96 ? 123 THR C OG1 1 
ATOM   8041  N N   . GLN C 1 74  ? 206.591 220.534 182.694 1.00 164.57 ? 124 GLN C N   1 
ATOM   8042  C CA  . GLN C 1 74  ? 205.659 219.419 182.810 1.00 164.57 ? 124 GLN C CA  1 
ATOM   8043  C C   . GLN C 1 74  ? 205.688 218.561 181.552 1.00 164.57 ? 124 GLN C C   1 
ATOM   8044  O O   . GLN C 1 74  ? 205.327 217.383 181.592 1.00 164.57 ? 124 GLN C O   1 
ATOM   8045  C CB  . GLN C 1 74  ? 204.240 219.919 183.105 1.00 164.57 ? 124 GLN C CB  1 
ATOM   8046  C CG  . GLN C 1 74  ? 203.408 220.347 181.896 1.00 164.57 ? 124 GLN C CG  1 
ATOM   8047  C CD  . GLN C 1 74  ? 203.597 221.804 181.522 1.00 164.57 ? 124 GLN C CD  1 
ATOM   8048  O OE1 . GLN C 1 74  ? 204.640 222.400 181.786 1.00 164.57 ? 124 GLN C OE1 1 
ATOM   8049  N NE2 . GLN C 1 74  ? 202.577 222.387 180.909 1.00 164.57 ? 124 GLN C NE2 1 
ATOM   8050  N N   . THR C 1 75  ? 206.113 219.138 180.431 1.00 167.31 ? 125 THR C N   1 
ATOM   8051  C CA  . THR C 1 75  ? 206.282 218.367 179.212 1.00 167.31 ? 125 THR C CA  1 
ATOM   8052  C C   . THR C 1 75  ? 207.616 217.638 179.195 1.00 167.31 ? 125 THR C C   1 
ATOM   8053  O O   . THR C 1 75  ? 207.740 216.611 178.517 1.00 167.31 ? 125 THR C O   1 
ATOM   8054  C CB  . THR C 1 75  ? 206.162 219.307 178.012 1.00 167.31 ? 125 THR C CB  1 
ATOM   8055  O OG1 . THR C 1 75  ? 205.071 220.205 178.238 1.00 167.31 ? 125 THR C OG1 1 
ATOM   8056  C CG2 . THR C 1 75  ? 205.883 218.537 176.728 1.00 167.31 ? 125 THR C CG2 1 
ATOM   8057  N N   . TYR C 1 76  ? 208.600 218.155 179.939 1.00 169.59 ? 126 TYR C N   1 
ATOM   8058  C CA  . TYR C 1 76  ? 209.844 217.488 180.314 1.00 169.59 ? 126 TYR C CA  1 
ATOM   8059  C C   . TYR C 1 76  ? 210.693 217.073 179.122 1.00 169.59 ? 126 TYR C C   1 
ATOM   8060  O O   . TYR C 1 76  ? 211.479 216.127 179.205 1.00 169.59 ? 126 TYR C O   1 
ATOM   8061  C CB  . TYR C 1 76  ? 209.517 216.293 181.200 1.00 169.59 ? 126 TYR C CB  1 
ATOM   8062  C CG  . TYR C 1 76  ? 209.294 216.677 182.637 1.00 169.59 ? 126 TYR C CG  1 
ATOM   8063  C CD1 . TYR C 1 76  ? 210.333 217.154 183.413 1.00 169.59 ? 126 TYR C CD1 1 
ATOM   8064  C CD2 . TYR C 1 76  ? 208.025 216.637 183.193 1.00 169.59 ? 126 TYR C CD2 1 
ATOM   8065  C CE1 . TYR C 1 76  ? 210.129 217.517 184.725 1.00 169.59 ? 126 TYR C CE1 1 
ATOM   8066  C CE2 . TYR C 1 76  ? 207.807 216.996 184.499 1.00 169.59 ? 126 TYR C CE2 1 
ATOM   8067  C CZ  . TYR C 1 76  ? 208.861 217.440 185.261 1.00 169.59 ? 126 TYR C CZ  1 
ATOM   8068  O OH  . TYR C 1 76  ? 208.641 217.813 186.565 1.00 169.59 ? 126 TYR C OH  1 
ATOM   8069  N N   . ARG C 1 77  ? 210.544 217.785 178.014 1.00 161.85 ? 127 ARG C N   1 
ATOM   8070  C CA  . ARG C 1 77  ? 211.400 217.603 176.858 1.00 161.85 ? 127 ARG C CA  1 
ATOM   8071  C C   . ARG C 1 77  ? 211.993 218.956 176.518 1.00 161.85 ? 127 ARG C C   1 
ATOM   8072  O O   . ARG C 1 77  ? 211.340 219.991 176.683 1.00 161.85 ? 127 ARG C O   1 
ATOM   8073  C CB  . ARG C 1 77  ? 210.628 217.035 175.665 1.00 161.85 ? 127 ARG C CB  1 
ATOM   8074  C CG  . ARG C 1 77  ? 211.489 216.373 174.608 1.00 161.85 ? 127 ARG C CG  1 
ATOM   8075  C CD  . ARG C 1 77  ? 210.749 216.304 173.284 1.00 161.85 ? 127 ARG C CD  1 
ATOM   8076  N NE  . ARG C 1 77  ? 211.188 215.178 172.468 1.00 161.85 ? 127 ARG C NE  1 
ATOM   8077  C CZ  . ARG C 1 77  ? 210.654 214.852 171.296 1.00 161.85 ? 127 ARG C CZ  1 
ATOM   8078  N NH1 . ARG C 1 77  ? 209.658 215.574 170.798 1.00 161.85 ? 127 ARG C NH1 1 
ATOM   8079  N NH2 . ARG C 1 77  ? 211.114 213.806 170.622 1.00 161.85 ? 127 ARG C NH2 1 
ATOM   8080  N N   . THR C 1 78  ? 213.245 218.940 176.072 1.00 145.99 ? 128 THR C N   1 
ATOM   8081  C CA  . THR C 1 78  ? 213.916 220.170 175.687 1.00 145.99 ? 128 THR C CA  1 
ATOM   8082  C C   . THR C 1 78  ? 213.232 220.762 174.466 1.00 145.99 ? 128 THR C C   1 
ATOM   8083  O O   . THR C 1 78  ? 213.013 220.070 173.471 1.00 145.99 ? 128 THR C O   1 
ATOM   8084  C CB  . THR C 1 78  ? 215.391 219.907 175.407 1.00 145.99 ? 128 THR C CB  1 
ATOM   8085  O OG1 . THR C 1 78  ? 215.940 219.099 176.455 1.00 145.99 ? 128 THR C OG1 1 
ATOM   8086  N N   . VAL C 1 79  ? 212.844 222.018 174.567 1.00 136.74 ? 129 VAL C N   1 
ATOM   8087  C CA  . VAL C 1 79  ? 212.094 222.690 173.516 1.00 136.74 ? 129 VAL C CA  1 
ATOM   8088  C C   . VAL C 1 79  ? 213.057 223.459 172.635 1.00 136.74 ? 129 VAL C C   1 
ATOM   8089  O O   . VAL C 1 79  ? 213.923 224.185 173.117 1.00 136.74 ? 129 VAL C O   1 
ATOM   8090  C CB  . VAL C 1 79  ? 211.029 223.621 174.114 1.00 136.74 ? 129 VAL C CB  1 
ATOM   8091  C CG1 . VAL C 1 79  ? 210.066 224.064 173.045 1.00 136.74 ? 129 VAL C CG1 1 
ATOM   8092  C CG2 . VAL C 1 79  ? 210.322 222.915 175.241 1.00 136.74 ? 129 VAL C CG2 1 
ATOM   8093  N N   . TYR C 1 80  ? 212.901 223.304 171.330 1.00 132.40 ? 130 TYR C N   1 
ATOM   8094  C CA  . TYR C 1 80  ? 213.823 223.922 170.392 1.00 132.40 ? 130 TYR C CA  1 
ATOM   8095  C C   . TYR C 1 80  ? 213.059 224.816 169.437 1.00 132.40 ? 130 TYR C C   1 
ATOM   8096  O O   . TYR C 1 80  ? 213.501 225.064 168.313 1.00 132.40 ? 130 TYR C O   1 
ATOM   8097  C CB  . TYR C 1 80  ? 214.621 222.877 169.608 1.00 132.40 ? 130 TYR C CB  1 
ATOM   8098  C CG  . TYR C 1 80  ? 215.501 221.980 170.443 1.00 132.40 ? 130 TYR C CG  1 
ATOM   8099  C CD1 . TYR C 1 80  ? 216.853 222.222 170.556 1.00 132.40 ? 130 TYR C CD1 1 
ATOM   8100  C CD2 . TYR C 1 80  ? 214.981 220.878 171.095 1.00 132.40 ? 130 TYR C CD2 1 
ATOM   8101  C CE1 . TYR C 1 80  ? 217.660 221.404 171.312 1.00 132.40 ? 130 TYR C CE1 1 
ATOM   8102  C CE2 . TYR C 1 80  ? 215.773 220.057 171.848 1.00 132.40 ? 130 TYR C CE2 1 
ATOM   8103  C CZ  . TYR C 1 80  ? 217.110 220.321 171.959 1.00 132.40 ? 130 TYR C CZ  1 
ATOM   8104  O OH  . TYR C 1 80  ? 217.904 219.495 172.715 1.00 132.40 ? 130 TYR C OH  1 
ATOM   8105  N N   . LYS C 1 81  ? 211.908 225.317 169.870 1.00 128.21 ? 131 LYS C N   1 
ATOM   8106  C CA  . LYS C 1 81  ? 211.060 226.109 169.000 1.00 128.21 ? 131 LYS C CA  1 
ATOM   8107  C C   . LYS C 1 81  ? 211.393 227.583 169.156 1.00 128.21 ? 131 LYS C C   1 
ATOM   8108  O O   . LYS C 1 81  ? 211.269 228.114 170.267 1.00 128.21 ? 131 LYS C O   1 
ATOM   8109  C CB  . LYS C 1 81  ? 209.595 225.855 169.320 1.00 128.21 ? 131 LYS C CB  1 
ATOM   8110  C CG  . LYS C 1 81  ? 208.640 226.464 168.320 1.00 128.21 ? 131 LYS C CG  1 
ATOM   8111  C CD  . LYS C 1 81  ? 208.896 225.950 166.931 1.00 128.21 ? 131 LYS C CD  1 
ATOM   8112  C CE  . LYS C 1 81  ? 208.181 226.802 165.912 1.00 128.21 ? 131 LYS C CE  1 
ATOM   8113  N NZ  . LYS C 1 81  ? 208.719 228.184 165.884 1.00 128.21 ? 131 LYS C NZ  1 
ATOM   8114  N N   . PRO C 1 82  ? 211.820 228.275 168.085 1.00 126.56 ? 132 PRO C N   1 
ATOM   8115  C CA  . PRO C 1 82  ? 212.276 229.666 168.211 1.00 126.56 ? 132 PRO C CA  1 
ATOM   8116  C C   . PRO C 1 82  ? 211.207 230.654 168.623 1.00 126.56 ? 132 PRO C C   1 
ATOM   8117  O O   . PRO C 1 82  ? 211.468 231.556 169.418 1.00 126.56 ? 132 PRO C O   1 
ATOM   8118  C CB  . PRO C 1 82  ? 212.780 229.986 166.802 1.00 126.56 ? 132 PRO C CB  1 
ATOM   8119  C CG  . PRO C 1 82  ? 213.191 228.693 166.269 1.00 126.56 ? 132 PRO C CG  1 
ATOM   8120  C CD  . PRO C 1 82  ? 212.189 227.712 166.781 1.00 126.56 ? 132 PRO C CD  1 
ATOM   8121  N N   . THR C 1 83  ? 209.996 230.498 168.106 1.00 124.35 ? 133 THR C N   1 
ATOM   8122  C CA  . THR C 1 83  ? 208.941 231.440 168.448 1.00 124.35 ? 133 THR C CA  1 
ATOM   8123  C C   . THR C 1 83  ? 208.207 230.999 169.704 1.00 124.35 ? 133 THR C C   1 
ATOM   8124  O O   . THR C 1 83  ? 207.137 231.524 170.017 1.00 124.35 ? 133 THR C O   1 
ATOM   8125  C CB  . THR C 1 83  ? 207.968 231.605 167.284 1.00 124.35 ? 133 THR C CB  1 
ATOM   8126  O OG1 . THR C 1 83  ? 207.395 230.336 166.961 1.00 124.35 ? 133 THR C OG1 1 
ATOM   8127  N N   . ARG C 1 84  ? 208.768 230.032 170.424 1.00 124.86 ? 134 ARG C N   1 
ATOM   8128  C CA  . ARG C 1 84  ? 208.278 229.654 171.734 1.00 124.86 ? 134 ARG C CA  1 
ATOM   8129  C C   . ARG C 1 84  ? 209.242 230.003 172.849 1.00 124.86 ? 134 ARG C C   1 
ATOM   8130  O O   . ARG C 1 84  ? 208.799 230.191 173.985 1.00 124.86 ? 134 ARG C O   1 
ATOM   8131  C CB  . ARG C 1 84  ? 207.985 228.151 171.786 1.00 124.86 ? 134 ARG C CB  1 
ATOM   8132  C CG  . ARG C 1 84  ? 206.609 227.786 171.307 1.00 124.86 ? 134 ARG C CG  1 
ATOM   8133  C CD  . ARG C 1 84  ? 206.412 226.282 171.266 1.00 124.86 ? 134 ARG C CD  1 
ATOM   8134  N NE  . ARG C 1 84  ? 207.030 225.593 172.395 1.00 124.86 ? 134 ARG C NE  1 
ATOM   8135  C CZ  . ARG C 1 84  ? 206.440 225.405 173.571 1.00 124.86 ? 134 ARG C CZ  1 
ATOM   8136  N NH1 . ARG C 1 84  ? 205.212 225.859 173.783 1.00 124.86 ? 134 ARG C NH1 1 
ATOM   8137  N NH2 . ARG C 1 84  ? 207.076 224.761 174.538 1.00 124.86 ? 134 ARG C NH2 1 
ATOM   8138  N N   . ILE C 1 85  ? 210.538 230.095 172.571 1.00 121.05 ? 135 ILE C N   1 
ATOM   8139  C CA  . ILE C 1 85  ? 211.484 230.610 173.547 1.00 121.05 ? 135 ILE C CA  1 
ATOM   8140  C C   . ILE C 1 85  ? 211.471 232.129 173.590 1.00 121.05 ? 135 ILE C C   1 
ATOM   8141  O O   . ILE C 1 85  ? 211.742 232.708 174.651 1.00 121.05 ? 135 ILE C O   1 
ATOM   8142  C CB  . ILE C 1 85  ? 212.905 230.080 173.271 1.00 121.05 ? 135 ILE C CB  1 
ATOM   8143  C CG1 . ILE C 1 85  ? 213.288 230.322 171.821 1.00 121.05 ? 135 ILE C CG1 1 
ATOM   8144  C CG2 . ILE C 1 85  ? 212.976 228.610 173.568 1.00 121.05 ? 135 ILE C CG2 1 
ATOM   8145  C CD1 . ILE C 1 85  ? 214.553 229.642 171.402 1.00 121.05 ? 135 ILE C CD1 1 
ATOM   8146  N N   . ALA C 1 86  ? 211.097 232.789 172.497 1.00 117.23 ? 136 ALA C N   1 
ATOM   8147  C CA  . ALA C 1 86  ? 210.926 234.231 172.467 1.00 117.23 ? 136 ALA C CA  1 
ATOM   8148  C C   . ALA C 1 86  ? 209.587 234.667 173.036 1.00 117.23 ? 136 ALA C C   1 
ATOM   8149  O O   . ALA C 1 86  ? 209.236 235.843 172.946 1.00 117.23 ? 136 ALA C O   1 
ATOM   8150  C CB  . ALA C 1 86  ? 211.080 234.752 171.042 1.00 117.23 ? 136 ALA C CB  1 
ATOM   8151  N N   . PHE C 1 87  ? 208.815 233.738 173.580 1.00 115.89 ? 137 PHE C N   1 
ATOM   8152  C CA  . PHE C 1 87  ? 207.626 234.073 174.338 1.00 115.89 ? 137 PHE C CA  1 
ATOM   8153  C C   . PHE C 1 87  ? 207.641 233.446 175.712 1.00 115.89 ? 137 PHE C C   1 
ATOM   8154  O O   . PHE C 1 87  ? 206.632 233.521 176.408 1.00 115.89 ? 137 PHE C O   1 
ATOM   8155  C CB  . PHE C 1 87  ? 206.357 233.641 173.591 1.00 115.89 ? 137 PHE C CB  1 
ATOM   8156  C CG  . PHE C 1 87  ? 205.984 234.550 172.454 1.00 115.89 ? 137 PHE C CG  1 
ATOM   8157  C CD1 . PHE C 1 87  ? 205.010 235.514 172.611 1.00 115.89 ? 137 PHE C CD1 1 
ATOM   8158  C CD2 . PHE C 1 87  ? 206.615 234.443 171.231 1.00 115.89 ? 137 PHE C CD2 1 
ATOM   8159  C CE1 . PHE C 1 87  ? 204.672 236.351 171.566 1.00 115.89 ? 137 PHE C CE1 1 
ATOM   8160  C CE2 . PHE C 1 87  ? 206.283 235.277 170.188 1.00 115.89 ? 137 PHE C CE2 1 
ATOM   8161  C CZ  . PHE C 1 87  ? 205.312 236.231 170.356 1.00 115.89 ? 137 PHE C CZ  1 
ATOM   8162  N N   . ARG C 1 88  ? 208.726 232.793 176.109 1.00 116.35 ? 138 ARG C N   1 
ATOM   8163  C CA  . ARG C 1 88  ? 208.931 232.442 177.506 1.00 116.35 ? 138 ARG C CA  1 
ATOM   8164  C C   . ARG C 1 88  ? 209.882 233.428 178.165 1.00 116.35 ? 138 ARG C C   1 
ATOM   8165  O O   . ARG C 1 88  ? 209.651 233.881 179.290 1.00 116.35 ? 138 ARG C O   1 
ATOM   8166  C CB  . ARG C 1 88  ? 209.479 231.022 177.620 1.00 116.35 ? 138 ARG C CB  1 
ATOM   8167  C CG  . ARG C 1 88  ? 209.972 230.695 179.006 1.00 116.35 ? 138 ARG C CG  1 
ATOM   8168  C CD  . ARG C 1 88  ? 210.480 229.296 179.116 1.00 116.35 ? 138 ARG C CD  1 
ATOM   8169  N NE  . ARG C 1 88  ? 211.135 229.085 180.396 1.00 116.35 ? 138 ARG C NE  1 
ATOM   8170  C CZ  . ARG C 1 88  ? 212.446 229.156 180.563 1.00 116.35 ? 138 ARG C CZ  1 
ATOM   8171  N NH1 . ARG C 1 88  ? 213.225 229.395 179.521 1.00 116.35 ? 138 ARG C NH1 1 
ATOM   8172  N NH2 . ARG C 1 88  ? 212.976 228.963 181.758 1.00 116.35 ? 138 ARG C NH2 1 
ATOM   8173  N N   . TYR C 1 89  ? 210.963 233.767 177.462 1.00 107.53 ? 139 TYR C N   1 
ATOM   8174  C CA  . TYR C 1 89  ? 211.870 234.806 177.929 1.00 107.53 ? 139 TYR C CA  1 
ATOM   8175  C C   . TYR C 1 89  ? 211.168 236.146 177.974 1.00 107.53 ? 139 TYR C C   1 
ATOM   8176  O O   . TYR C 1 89  ? 211.331 236.904 178.929 1.00 107.53 ? 139 TYR C O   1 
ATOM   8177  C CB  . TYR C 1 89  ? 213.088 234.878 177.018 1.00 107.53 ? 139 TYR C CB  1 
ATOM   8178  C CG  . TYR C 1 89  ? 214.172 235.796 177.498 1.00 107.53 ? 139 TYR C CG  1 
ATOM   8179  C CD1 . TYR C 1 89  ? 214.413 235.970 178.845 1.00 107.53 ? 139 TYR C CD1 1 
ATOM   8180  C CD2 . TYR C 1 89  ? 214.970 236.484 176.599 1.00 107.53 ? 139 TYR C CD2 1 
ATOM   8181  C CE1 . TYR C 1 89  ? 215.400 236.810 179.279 1.00 107.53 ? 139 TYR C CE1 1 
ATOM   8182  C CE2 . TYR C 1 89  ? 215.962 237.325 177.030 1.00 107.53 ? 139 TYR C CE2 1 
ATOM   8183  C CZ  . TYR C 1 89  ? 216.167 237.481 178.368 1.00 107.53 ? 139 TYR C CZ  1 
ATOM   8184  O OH  . TYR C 1 89  ? 217.150 238.311 178.816 1.00 107.53 ? 139 TYR C OH  1 
ATOM   8185  N N   . LEU C 1 90  ? 210.361 236.421 177.002 1.00 108.42 ? 140 LEU C N   1 
ATOM   8186  C CA  . LEU C 1 90  ? 209.752 237.714 176.894 1.00 108.42 ? 140 LEU C CA  1 
ATOM   8187  C C   . LEU C 1 90  ? 208.592 237.864 177.810 1.00 108.42 ? 140 LEU C C   1 
ATOM   8188  O O   . LEU C 1 90  ? 208.100 238.961 178.000 1.00 108.42 ? 140 LEU C O   1 
ATOM   8189  C CB  . LEU C 1 90  ? 209.359 237.924 175.439 1.00 108.42 ? 140 LEU C CB  1 
ATOM   8190  C CG  . LEU C 1 90  ? 208.624 239.184 175.015 1.00 108.42 ? 140 LEU C CG  1 
ATOM   8191  C CD1 . LEU C 1 90  ? 209.537 240.350 175.287 1.00 108.42 ? 140 LEU C CD1 1 
ATOM   8192  C CD2 . LEU C 1 90  ? 208.194 239.200 173.576 1.00 108.42 ? 140 LEU C CD2 1 
ATOM   8193  N N   . LYS C 1 91  ? 208.122 236.795 178.445 1.00 109.82 ? 141 LYS C N   1 
ATOM   8194  C CA  . LYS C 1 91  ? 207.108 236.899 179.479 1.00 109.82 ? 141 LYS C CA  1 
ATOM   8195  C C   . LYS C 1 91  ? 207.681 236.966 180.876 1.00 109.82 ? 141 LYS C C   1 
ATOM   8196  O O   . LYS C 1 91  ? 206.976 237.390 181.792 1.00 109.82 ? 141 LYS C O   1 
ATOM   8197  C CB  . LYS C 1 91  ? 206.134 235.718 179.428 1.00 109.82 ? 141 LYS C CB  1 
ATOM   8198  C CG  . LYS C 1 91  ? 205.172 235.727 178.266 1.00 109.82 ? 141 LYS C CG  1 
ATOM   8199  C CD  . LYS C 1 91  ? 204.225 234.538 178.357 1.00 109.82 ? 141 LYS C CD  1 
ATOM   8200  C CE  . LYS C 1 91  ? 203.236 234.516 177.202 1.00 109.82 ? 141 LYS C CE  1 
ATOM   8201  N NZ  . LYS C 1 91  ? 203.899 234.248 175.896 1.00 109.82 ? 141 LYS C NZ  1 
ATOM   8202  N N   . SER C 1 92  ? 208.924 236.560 181.077 1.00 107.12 ? 142 SER C N   1 
ATOM   8203  C CA  . SER C 1 92  ? 209.442 236.437 182.429 1.00 107.12 ? 142 SER C CA  1 
ATOM   8204  C C   . SER C 1 92  ? 210.567 237.409 182.730 1.00 107.12 ? 142 SER C C   1 
ATOM   8205  O O   . SER C 1 92  ? 210.503 238.125 183.734 1.00 107.12 ? 142 SER C O   1 
ATOM   8206  C CB  . SER C 1 92  ? 209.911 235.000 182.676 1.00 107.12 ? 142 SER C CB  1 
ATOM   8207  O OG  . SER C 1 92  ? 210.688 234.535 181.593 1.00 107.12 ? 142 SER C OG  1 
ATOM   8208  N N   . HIS C 1 93  ? 211.595 237.469 181.897 1.00 101.98 ? 143 HIS C N   1 
ATOM   8209  C CA  . HIS C 1 93  ? 212.823 238.107 182.316 1.00 101.98 ? 143 HIS C CA  1 
ATOM   8210  C C   . HIS C 1 93  ? 213.334 239.073 181.283 1.00 101.98 ? 143 HIS C C   1 
ATOM   8211  O O   . HIS C 1 93  ? 214.518 239.395 181.270 1.00 101.98 ? 143 HIS C O   1 
ATOM   8212  C CB  . HIS C 1 93  ? 213.904 237.080 182.593 1.00 101.98 ? 143 HIS C CB  1 
ATOM   8213  C CG  . HIS C 1 93  ? 213.640 236.238 183.786 1.00 101.98 ? 143 HIS C CG  1 
ATOM   8214  N ND1 . HIS C 1 93  ? 212.888 236.679 184.846 1.00 101.98 ? 143 HIS C ND1 1 
ATOM   8215  C CD2 . HIS C 1 93  ? 214.029 234.982 184.093 1.00 101.98 ? 143 HIS C CD2 1 
ATOM   8216  C CE1 . HIS C 1 93  ? 212.825 235.731 185.760 1.00 101.98 ? 143 HIS C CE1 1 
ATOM   8217  N NE2 . HIS C 1 93  ? 213.505 234.688 185.325 1.00 101.98 ? 143 HIS C NE2 1 
ATOM   8218  N N   . PHE C 1 94  ? 212.488 239.546 180.382 1.00 98.23  ? 144 PHE C N   1 
ATOM   8219  C CA  . PHE C 1 94  ? 213.055 240.425 179.371 1.00 98.23  ? 144 PHE C CA  1 
ATOM   8220  C C   . PHE C 1 94  ? 213.241 241.832 179.902 1.00 98.23  ? 144 PHE C C   1 
ATOM   8221  O O   . PHE C 1 94  ? 214.349 242.367 179.850 1.00 98.23  ? 144 PHE C O   1 
ATOM   8222  C CB  . PHE C 1 94  ? 212.202 240.456 178.117 1.00 98.23  ? 144 PHE C CB  1 
ATOM   8223  C CG  . PHE C 1 94  ? 212.799 241.258 177.033 1.00 98.23  ? 144 PHE C CG  1 
ATOM   8224  C CD1 . PHE C 1 94  ? 212.310 242.499 176.727 1.00 98.23  ? 144 PHE C CD1 1 
ATOM   8225  C CD2 . PHE C 1 94  ? 213.868 240.788 176.330 1.00 98.23  ? 144 PHE C CD2 1 
ATOM   8226  C CE1 . PHE C 1 94  ? 212.873 243.251 175.737 1.00 98.23  ? 144 PHE C CE1 1 
ATOM   8227  C CE2 . PHE C 1 94  ? 214.424 241.545 175.332 1.00 98.23  ? 144 PHE C CE2 1 
ATOM   8228  C CZ  . PHE C 1 94  ? 213.930 242.775 175.046 1.00 98.23  ? 144 PHE C CZ  1 
ATOM   8229  N N   . LEU C 1 95  ? 212.181 242.447 180.420 1.00 97.95  ? 145 LEU C N   1 
ATOM   8230  C CA  . LEU C 1 95  ? 212.281 243.848 180.800 1.00 97.95  ? 145 LEU C CA  1 
ATOM   8231  C C   . LEU C 1 95  ? 213.075 244.059 182.073 1.00 97.95  ? 145 LEU C C   1 
ATOM   8232  O O   . LEU C 1 95  ? 213.718 245.092 182.211 1.00 97.95  ? 145 LEU C O   1 
ATOM   8233  C CB  . LEU C 1 95  ? 210.906 244.477 180.956 1.00 97.95  ? 145 LEU C CB  1 
ATOM   8234  C CG  . LEU C 1 95  ? 210.350 245.101 179.686 1.00 97.95  ? 145 LEU C CG  1 
ATOM   8235  C CD1 . LEU C 1 95  ? 209.739 244.078 178.761 1.00 97.95  ? 145 LEU C CD1 1 
ATOM   8236  C CD2 . LEU C 1 95  ? 209.360 246.170 180.051 1.00 97.95  ? 145 LEU C CD2 1 
ATOM   8237  N N   . MET C 1 96  ? 213.088 243.110 182.993 1.00 97.18  ? 146 MET C N   1 
ATOM   8238  C CA  . MET C 1 96  ? 214.011 243.321 184.092 1.00 97.18  ? 146 MET C CA  1 
ATOM   8239  C C   . MET C 1 96  ? 215.453 243.056 183.690 1.00 97.18  ? 146 MET C C   1 
ATOM   8240  O O   . MET C 1 96  ? 216.362 243.463 184.412 1.00 97.18  ? 146 MET C O   1 
ATOM   8241  C CB  . MET C 1 96  ? 213.589 242.476 185.286 1.00 97.18  ? 146 MET C CB  1 
ATOM   8242  C CG  . MET C 1 96  ? 214.049 241.056 185.281 1.00 97.18  ? 146 MET C CG  1 
ATOM   8243  S SD  . MET C 1 96  ? 213.017 240.111 186.407 1.00 97.18  ? 146 MET C SD  1 
ATOM   8244  C CE  . MET C 1 96  ? 214.158 238.872 186.974 1.00 97.18  ? 146 MET C CE  1 
ATOM   8245  N N   . ASP C 1 97  ? 215.690 242.419 182.549 1.00 96.04  ? 147 ASP C N   1 
ATOM   8246  C CA  . ASP C 1 97  ? 217.003 242.400 181.930 1.00 96.04  ? 147 ASP C CA  1 
ATOM   8247  C C   . ASP C 1 97  ? 217.225 243.523 180.948 1.00 96.04  ? 147 ASP C C   1 
ATOM   8248  O O   . ASP C 1 97  ? 218.378 243.861 180.702 1.00 96.04  ? 147 ASP C O   1 
ATOM   8249  C CB  . ASP C 1 97  ? 217.248 241.088 181.177 1.00 96.04  ? 147 ASP C CB  1 
ATOM   8250  C CG  . ASP C 1 97  ? 217.646 239.948 182.082 1.00 96.04  ? 147 ASP C CG  1 
ATOM   8251  O OD1 . ASP C 1 97  ? 217.513 240.082 183.311 1.00 96.04  ? 147 ASP C OD1 1 
ATOM   8252  O OD2 . ASP C 1 97  ? 218.087 238.905 181.559 1.00 96.04  ? 147 ASP C OD2 1 
ATOM   8253  N N   . PHE C 1 98  ? 216.189 244.092 180.356 1.00 91.97  ? 148 PHE C N   1 
ATOM   8254  C CA  . PHE C 1 98  ? 216.402 245.139 179.370 1.00 91.97  ? 148 PHE C CA  1 
ATOM   8255  C C   . PHE C 1 98  ? 216.447 246.518 179.978 1.00 91.97  ? 148 PHE C C   1 
ATOM   8256  O O   . PHE C 1 98  ? 217.155 247.381 179.465 1.00 91.97  ? 148 PHE C O   1 
ATOM   8257  C CB  . PHE C 1 98  ? 215.299 245.120 178.326 1.00 91.97  ? 148 PHE C CB  1 
ATOM   8258  C CG  . PHE C 1 98  ? 215.569 245.988 177.158 1.00 91.97  ? 148 PHE C CG  1 
ATOM   8259  C CD1 . PHE C 1 98  ? 216.746 245.865 176.463 1.00 91.97  ? 148 PHE C CD1 1 
ATOM   8260  C CD2 . PHE C 1 98  ? 214.643 246.911 176.747 1.00 91.97  ? 148 PHE C CD2 1 
ATOM   8261  C CE1 . PHE C 1 98  ? 216.996 246.641 175.382 1.00 91.97  ? 148 PHE C CE1 1 
ATOM   8262  C CE2 . PHE C 1 98  ? 214.888 247.691 175.669 1.00 91.97  ? 148 PHE C CE2 1 
ATOM   8263  C CZ  . PHE C 1 98  ? 216.070 247.556 174.984 1.00 91.97  ? 148 PHE C CZ  1 
ATOM   8264  N N   . ILE C 1 99  ? 215.672 246.752 181.031 1.00 88.63  ? 149 ILE C N   1 
ATOM   8265  C CA  . ILE C 1 99  ? 215.720 248.019 181.738 1.00 88.63  ? 149 ILE C CA  1 
ATOM   8266  C C   . ILE C 1 99  ? 217.072 248.203 182.389 1.00 88.63  ? 149 ILE C C   1 
ATOM   8267  O O   . ILE C 1 99  ? 217.740 249.215 182.180 1.00 88.63  ? 149 ILE C O   1 
ATOM   8268  C CB  . ILE C 1 99  ? 214.586 248.103 182.765 1.00 88.63  ? 149 ILE C CB  1 
ATOM   8269  C CG1 . ILE C 1 99  ? 213.245 248.240 182.066 1.00 88.63  ? 149 ILE C CG1 1 
ATOM   8270  C CG2 . ILE C 1 99  ? 214.816 249.230 183.708 1.00 88.63  ? 149 ILE C CG2 1 
ATOM   8271  C CD1 . ILE C 1 99  ? 213.150 249.416 181.187 1.00 88.63  ? 149 ILE C CD1 1 
ATOM   8272  N N   . GLY C 1 100 ? 217.545 247.200 183.104 1.00 85.88  ? 150 GLY C N   1 
ATOM   8273  C CA  . GLY C 1 100 ? 218.831 247.322 183.744 1.00 85.88  ? 150 GLY C CA  1 
ATOM   8274  C C   . GLY C 1 100 ? 220.009 247.124 182.824 1.00 85.88  ? 150 GLY C C   1 
ATOM   8275  O O   . GLY C 1 100 ? 220.969 246.470 183.205 1.00 85.88  ? 150 GLY C O   1 
ATOM   8276  N N   . CYS C 1 101 ? 219.979 247.816 181.736 1.00 86.06  ? 151 CYS C N   1 
ATOM   8277  C CA  . CYS C 1 101 ? 221.082 247.741 180.842 1.00 86.06  ? 151 CYS C CA  1 
ATOM   8278  C C   . CYS C 1 101 ? 221.193 249.109 180.342 1.00 86.06  ? 151 CYS C C   1 
ATOM   8279  O O   . CYS C 1 101 ? 222.208 249.485 179.876 1.00 86.06  ? 151 CYS C O   1 
ATOM   8280  C CB  . CYS C 1 101 ? 220.881 246.702 179.804 1.00 86.06  ? 151 CYS C CB  1 
ATOM   8281  S SG  . CYS C 1 101 ? 220.807 245.029 180.381 1.00 86.06  ? 151 CYS C SG  1 
ATOM   8282  N N   . PHE C 1 102 ? 220.148 249.881 180.463 1.00 84.10  ? 152 PHE C N   1 
ATOM   8283  C CA  . PHE C 1 102 ? 220.169 251.180 179.963 1.00 84.10  ? 152 PHE C CA  1 
ATOM   8284  C C   . PHE C 1 102 ? 221.208 251.918 180.750 1.00 84.10  ? 152 PHE C C   1 
ATOM   8285  O O   . PHE C 1 102 ? 221.377 251.601 181.880 1.00 84.10  ? 152 PHE C O   1 
ATOM   8286  C CB  . PHE C 1 102 ? 218.852 251.741 180.213 1.00 84.10  ? 152 PHE C CB  1 
ATOM   8287  C CG  . PHE C 1 102 ? 217.738 250.986 179.625 1.00 84.10  ? 152 PHE C CG  1 
ATOM   8288  C CD1 . PHE C 1 102 ? 217.982 250.105 178.612 1.00 84.10  ? 152 PHE C CD1 1 
ATOM   8289  C CD2 . PHE C 1 102 ? 216.465 251.128 180.099 1.00 84.10  ? 152 PHE C CD2 1 
ATOM   8290  C CE1 . PHE C 1 102 ? 216.972 249.384 178.055 1.00 84.10  ? 152 PHE C CE1 1 
ATOM   8291  C CE2 . PHE C 1 102 ? 215.440 250.410 179.553 1.00 84.10  ? 152 PHE C CE2 1 
ATOM   8292  C CZ  . PHE C 1 102 ? 215.700 249.536 178.528 1.00 84.10  ? 152 PHE C CZ  1 
ATOM   8293  N N   . PRO C 1 103 ? 221.915 252.899 180.219 1.00 79.36  ? 153 PRO C N   1 
ATOM   8294  C CA  . PRO C 1 103 ? 223.012 253.542 180.927 1.00 79.36  ? 153 PRO C CA  1 
ATOM   8295  C C   . PRO C 1 103 ? 222.499 254.561 181.923 1.00 79.36  ? 153 PRO C C   1 
ATOM   8296  O O   . PRO C 1 103 ? 222.512 255.761 181.652 1.00 79.36  ? 153 PRO C O   1 
ATOM   8297  C CB  . PRO C 1 103 ? 223.810 254.192 179.807 1.00 79.36  ? 153 PRO C CB  1 
ATOM   8298  C CG  . PRO C 1 103 ? 222.850 254.417 178.755 1.00 79.36  ? 153 PRO C CG  1 
ATOM   8299  C CD  . PRO C 1 103 ? 221.781 253.411 178.852 1.00 79.36  ? 153 PRO C CD  1 
ATOM   8300  N N   . TRP C 1 104 ? 222.084 254.120 183.104 1.00 79.31  ? 154 TRP C N   1 
ATOM   8301  C CA  . TRP C 1 104 ? 221.426 255.012 184.051 1.00 79.31  ? 154 TRP C CA  1 
ATOM   8302  C C   . TRP C 1 104 ? 222.371 255.945 184.742 1.00 79.31  ? 154 TRP C C   1 
ATOM   8303  O O   . TRP C 1 104 ? 221.962 256.628 185.670 1.00 79.31  ? 154 TRP C O   1 
ATOM   8304  C CB  . TRP C 1 104 ? 220.672 254.218 185.094 1.00 79.31  ? 154 TRP C CB  1 
ATOM   8305  C CG  . TRP C 1 104 ? 219.651 253.354 184.608 1.00 79.31  ? 154 TRP C CG  1 
ATOM   8306  C CD1 . TRP C 1 104 ? 219.627 252.022 184.717 1.00 79.31  ? 154 TRP C CD1 1 
ATOM   8307  C CD2 . TRP C 1 104 ? 218.440 253.735 183.982 1.00 79.31  ? 154 TRP C CD2 1 
ATOM   8308  N NE1 . TRP C 1 104 ? 218.484 251.530 184.188 1.00 79.31  ? 154 TRP C NE1 1 
ATOM   8309  C CE2 . TRP C 1 104 ? 217.736 252.570 183.717 1.00 79.31  ? 154 TRP C CE2 1 
ATOM   8310  C CE3 . TRP C 1 104 ? 217.888 254.950 183.604 1.00 79.31  ? 154 TRP C CE3 1 
ATOM   8311  C CZ2 . TRP C 1 104 ? 216.511 252.575 183.099 1.00 79.31  ? 154 TRP C CZ2 1 
ATOM   8312  C CZ3 . TRP C 1 104 ? 216.688 254.952 182.984 1.00 79.31  ? 154 TRP C CZ3 1 
ATOM   8313  C CH2 . TRP C 1 104 ? 216.007 253.776 182.735 1.00 79.31  ? 154 TRP C CH2 1 
ATOM   8314  N N   . ASP C 1 105 ? 223.623 255.987 184.388 1.00 81.85  ? 155 ASP C N   1 
ATOM   8315  C CA  . ASP C 1 105 ? 224.470 257.047 184.868 1.00 81.85  ? 155 ASP C CA  1 
ATOM   8316  C C   . ASP C 1 105 ? 224.612 258.164 183.870 1.00 81.85  ? 155 ASP C C   1 
ATOM   8317  O O   . ASP C 1 105 ? 224.724 259.314 184.270 1.00 81.85  ? 155 ASP C O   1 
ATOM   8318  C CB  . ASP C 1 105 ? 225.840 256.503 185.216 1.00 81.85  ? 155 ASP C CB  1 
ATOM   8319  C CG  . ASP C 1 105 ? 226.732 257.547 185.754 1.00 81.85  ? 155 ASP C CG  1 
ATOM   8320  O OD1 . ASP C 1 105 ? 226.583 257.875 186.943 1.00 81.85  ? 155 ASP C OD1 1 
ATOM   8321  O OD2 . ASP C 1 105 ? 227.584 258.047 184.998 1.00 81.85  ? 155 ASP C OD2 1 
ATOM   8322  N N   . LEU C 1 106 ? 224.572 257.864 182.583 1.00 81.57  ? 156 LEU C N   1 
ATOM   8323  C CA  . LEU C 1 106 ? 224.457 258.896 181.576 1.00 81.57  ? 156 LEU C CA  1 
ATOM   8324  C C   . LEU C 1 106 ? 223.037 259.381 181.404 1.00 81.57  ? 156 LEU C C   1 
ATOM   8325  O O   . LEU C 1 106 ? 222.846 260.506 180.965 1.00 81.57  ? 156 LEU C O   1 
ATOM   8326  C CB  . LEU C 1 106 ? 224.948 258.397 180.229 1.00 81.57  ? 156 LEU C CB  1 
ATOM   8327  C CG  . LEU C 1 106 ? 226.212 257.564 180.190 1.00 81.57  ? 156 LEU C CG  1 
ATOM   8328  C CD1 . LEU C 1 106 ? 226.492 257.232 178.750 1.00 81.57  ? 156 LEU C CD1 1 
ATOM   8329  C CD2 . LEU C 1 106 ? 227.377 258.312 180.805 1.00 81.57  ? 156 LEU C CD2 1 
ATOM   8330  N N   . ILE C 1 107 ? 222.036 258.564 181.708 1.00 78.97  ? 157 ILE C N   1 
ATOM   8331  C CA  . ILE C 1 107 ? 220.675 259.069 181.670 1.00 78.97  ? 157 ILE C CA  1 
ATOM   8332  C C   . ILE C 1 107 ? 220.437 259.989 182.850 1.00 78.97  ? 157 ILE C C   1 
ATOM   8333  O O   . ILE C 1 107 ? 219.714 260.981 182.741 1.00 78.97  ? 157 ILE C O   1 
ATOM   8334  C CB  . ILE C 1 107 ? 219.697 257.888 181.635 1.00 78.97  ? 157 ILE C CB  1 
ATOM   8335  C CG1 . ILE C 1 107 ? 219.841 257.148 180.329 1.00 78.97  ? 157 ILE C CG1 1 
ATOM   8336  C CG2 . ILE C 1 107 ? 218.275 258.331 181.740 1.00 78.97  ? 157 ILE C CG2 1 
ATOM   8337  C CD1 . ILE C 1 107 ? 218.969 255.949 180.240 1.00 78.97  ? 157 ILE C CD1 1 
ATOM   8338  N N   . TYR C 1 108 ? 221.065 259.696 183.981 1.00 77.99  ? 158 TYR C N   1 
ATOM   8339  C CA  . TYR C 1 108 ? 221.033 260.588 185.129 1.00 77.99  ? 158 TYR C CA  1 
ATOM   8340  C C   . TYR C 1 108 ? 221.700 261.914 184.818 1.00 77.99  ? 158 TYR C C   1 
ATOM   8341  O O   . TYR C 1 108 ? 221.104 262.974 185.010 1.00 77.99  ? 158 TYR C O   1 
ATOM   8342  C CB  . TYR C 1 108 ? 221.730 259.922 186.304 1.00 77.99  ? 158 TYR C CB  1 
ATOM   8343  C CG  . TYR C 1 108 ? 222.023 260.830 187.450 1.00 77.99  ? 158 TYR C CG  1 
ATOM   8344  C CD1 . TYR C 1 108 ? 221.035 261.190 188.310 1.00 77.99  ? 158 TYR C CD1 1 
ATOM   8345  C CD2 . TYR C 1 108 ? 223.295 261.285 187.692 1.00 77.99  ? 158 TYR C CD2 1 
ATOM   8346  C CE1 . TYR C 1 108 ? 221.283 261.992 189.349 1.00 77.99  ? 158 TYR C CE1 1 
ATOM   8347  C CE2 . TYR C 1 108 ? 223.552 262.096 188.737 1.00 77.99  ? 158 TYR C CE2 1 
ATOM   8348  C CZ  . TYR C 1 108 ? 222.536 262.446 189.565 1.00 77.99  ? 158 TYR C CZ  1 
ATOM   8349  O OH  . TYR C 1 108 ? 222.748 263.263 190.636 1.00 77.99  ? 158 TYR C OH  1 
ATOM   8350  N N   . LYS C 1 109 ? 222.942 261.873 184.353 1.00 79.70  ? 159 LYS C N   1 
ATOM   8351  C CA  . LYS C 1 109 ? 223.719 263.075 184.123 1.00 79.70  ? 159 LYS C CA  1 
ATOM   8352  C C   . LYS C 1 109 ? 223.235 263.890 182.947 1.00 79.70  ? 159 LYS C C   1 
ATOM   8353  O O   . LYS C 1 109 ? 223.423 265.103 182.953 1.00 79.70  ? 159 LYS C O   1 
ATOM   8354  C CB  . LYS C 1 109 ? 225.171 262.723 183.887 1.00 79.70  ? 159 LYS C CB  1 
ATOM   8355  C CG  . LYS C 1 109 ? 225.941 262.417 185.118 1.00 79.70  ? 159 LYS C CG  1 
ATOM   8356  C CD  . LYS C 1 109 ? 227.287 261.891 184.752 1.00 79.70  ? 159 LYS C CD  1 
ATOM   8357  C CE  . LYS C 1 109 ? 227.924 261.201 185.913 1.00 79.70  ? 159 LYS C CE  1 
ATOM   8358  N NZ  . LYS C 1 109 ? 228.820 260.130 185.455 1.00 79.70  ? 159 LYS C NZ  1 
ATOM   8359  N N   . ALA C 1 110 ? 222.636 263.282 181.938 1.00 81.77  ? 160 ALA C N   1 
ATOM   8360  C CA  . ALA C 1 110 ? 222.205 264.072 180.798 1.00 81.77  ? 160 ALA C CA  1 
ATOM   8361  C C   . ALA C 1 110 ? 220.746 264.443 180.904 1.00 81.77  ? 160 ALA C C   1 
ATOM   8362  O O   . ALA C 1 110 ? 220.125 264.809 179.909 1.00 81.77  ? 160 ALA C O   1 
ATOM   8363  C CB  . ALA C 1 110 ? 222.432 263.335 179.489 1.00 81.77  ? 160 ALA C CB  1 
ATOM   8364  N N   . SER C 1 111 ? 220.190 264.355 182.094 1.00 81.52  ? 161 SER C N   1 
ATOM   8365  C CA  . SER C 1 111 ? 218.848 264.903 182.284 1.00 81.52  ? 161 SER C CA  1 
ATOM   8366  C C   . SER C 1 111 ? 218.830 265.971 183.366 1.00 81.52  ? 161 SER C C   1 
ATOM   8367  O O   . SER C 1 111 ? 217.795 266.144 184.011 1.00 81.52  ? 161 SER C O   1 
ATOM   8368  C CB  . SER C 1 111 ? 217.862 263.807 182.642 1.00 81.52  ? 161 SER C CB  1 
ATOM   8369  O OG  . SER C 1 111 ? 218.087 263.359 183.960 1.00 81.52  ? 161 SER C OG  1 
ATOM   8370  N N   . GLY C 1 112 ? 219.930 266.671 183.600 1.00 82.19  ? 162 GLY C N   1 
ATOM   8371  C CA  . GLY C 1 112 ? 219.936 267.737 184.573 1.00 82.19  ? 162 GLY C CA  1 
ATOM   8372  C C   . GLY C 1 112 ? 220.063 267.253 185.992 1.00 82.19  ? 162 GLY C C   1 
ATOM   8373  O O   . GLY C 1 112 ? 219.743 267.999 186.922 1.00 82.19  ? 162 GLY C O   1 
ATOM   8374  N N   . LYS C 1 113 ? 220.498 266.007 186.171 1.00 79.90  ? 163 LYS C N   1 
ATOM   8375  C CA  . LYS C 1 113 ? 220.807 265.380 187.446 1.00 79.90  ? 163 LYS C CA  1 
ATOM   8376  C C   . LYS C 1 113 ? 219.637 265.383 188.413 1.00 79.90  ? 163 LYS C C   1 
ATOM   8377  O O   . LYS C 1 113 ? 219.700 266.005 189.470 1.00 79.90  ? 163 LYS C O   1 
ATOM   8378  C CB  . LYS C 1 113 ? 222.035 266.037 188.052 1.00 79.90  ? 163 LYS C CB  1 
ATOM   8379  C CG  . LYS C 1 113 ? 223.280 265.619 187.332 1.00 79.90  ? 163 LYS C CG  1 
ATOM   8380  C CD  . LYS C 1 113 ? 224.335 266.663 187.384 1.00 79.90  ? 163 LYS C CD  1 
ATOM   8381  C CE  . LYS C 1 113 ? 224.912 266.750 188.757 1.00 79.90  ? 163 LYS C CE  1 
ATOM   8382  N NZ  . LYS C 1 113 ? 225.798 265.606 189.040 1.00 79.90  ? 163 LYS C NZ  1 
ATOM   8383  N N   . HIS C 1 114 ? 218.566 264.696 188.050 1.00 79.74  ? 164 HIS C N   1 
ATOM   8384  C CA  . HIS C 1 114 ? 217.434 264.472 188.925 1.00 79.74  ? 164 HIS C CA  1 
ATOM   8385  C C   . HIS C 1 114 ? 217.659 263.190 189.690 1.00 79.74  ? 164 HIS C C   1 
ATOM   8386  O O   . HIS C 1 114 ? 218.103 262.199 189.123 1.00 79.74  ? 164 HIS C O   1 
ATOM   8387  C CB  . HIS C 1 114 ? 216.142 264.356 188.136 1.00 79.74  ? 164 HIS C CB  1 
ATOM   8388  C CG  . HIS C 1 114 ? 215.591 265.664 187.689 1.00 79.74  ? 164 HIS C CG  1 
ATOM   8389  N ND1 . HIS C 1 114 ? 216.221 266.453 186.755 1.00 79.74  ? 164 HIS C ND1 1 
ATOM   8390  C CD2 . HIS C 1 114 ? 214.469 266.326 188.049 1.00 79.74  ? 164 HIS C CD2 1 
ATOM   8391  C CE1 . HIS C 1 114 ? 215.510 267.546 186.558 1.00 79.74  ? 164 HIS C CE1 1 
ATOM   8392  N NE2 . HIS C 1 114 ? 214.443 267.493 187.332 1.00 79.74  ? 164 HIS C NE2 1 
ATOM   8393  N N   . GLU C 1 115 ? 217.320 263.199 190.960 1.00 75.74  ? 165 GLU C N   1 
ATOM   8394  C CA  . GLU C 1 115 ? 217.599 262.083 191.838 1.00 75.74  ? 165 GLU C CA  1 
ATOM   8395  C C   . GLU C 1 115 ? 216.707 260.887 191.586 1.00 75.74  ? 165 GLU C C   1 
ATOM   8396  O O   . GLU C 1 115 ? 217.095 259.767 191.895 1.00 75.74  ? 165 GLU C O   1 
ATOM   8397  C CB  . GLU C 1 115 ? 217.463 262.543 193.279 1.00 75.74  ? 165 GLU C CB  1 
ATOM   8398  C CG  . GLU C 1 115 ? 217.951 261.593 194.321 1.00 75.74  ? 165 GLU C CG  1 
ATOM   8399  C CD  . GLU C 1 115 ? 219.389 261.280 194.167 1.00 75.74  ? 165 GLU C CD  1 
ATOM   8400  O OE1 . GLU C 1 115 ? 220.158 262.194 193.828 1.00 75.74  ? 165 GLU C OE1 1 
ATOM   8401  O OE2 . GLU C 1 115 ? 219.759 260.124 194.413 1.00 75.74  ? 165 GLU C OE2 1 
ATOM   8402  N N   . LEU C 1 116 ? 215.545 261.071 191.001 1.00 75.66  ? 166 LEU C N   1 
ATOM   8403  C CA  . LEU C 1 116 ? 214.665 259.945 190.761 1.00 75.66  ? 166 LEU C CA  1 
ATOM   8404  C C   . LEU C 1 116 ? 215.018 259.157 189.515 1.00 75.66  ? 166 LEU C C   1 
ATOM   8405  O O   . LEU C 1 116 ? 214.377 258.145 189.251 1.00 75.66  ? 166 LEU C O   1 
ATOM   8406  C CB  . LEU C 1 116 ? 213.227 260.421 190.656 1.00 75.66  ? 166 LEU C CB  1 
ATOM   8407  C CG  . LEU C 1 116 ? 212.496 260.469 191.983 1.00 75.66  ? 166 LEU C CG  1 
ATOM   8408  C CD1 . LEU C 1 116 ? 211.129 261.028 191.760 1.00 75.66  ? 166 LEU C CD1 1 
ATOM   8409  C CD2 . LEU C 1 116 ? 212.402 259.092 192.565 1.00 75.66  ? 166 LEU C CD2 1 
ATOM   8410  N N   . VAL C 1 117 ? 216.038 259.563 188.759 1.00 74.68  ? 167 VAL C N   1 
ATOM   8411  C CA  . VAL C 1 117 ? 216.454 258.868 187.547 1.00 74.68  ? 167 VAL C CA  1 
ATOM   8412  C C   . VAL C 1 117 ? 217.549 257.916 187.969 1.00 74.68  ? 167 VAL C C   1 
ATOM   8413  O O   . VAL C 1 117 ? 218.221 257.286 187.156 1.00 74.68  ? 167 VAL C O   1 
ATOM   8414  C CB  . VAL C 1 117 ? 216.957 259.854 186.486 1.00 74.68  ? 167 VAL C CB  1 
ATOM   8415  C CG1 . VAL C 1 117 ? 216.885 259.266 185.115 1.00 74.68  ? 167 VAL C CG1 1 
ATOM   8416  C CG2 . VAL C 1 117 ? 216.147 261.074 186.521 1.00 74.68  ? 167 VAL C CG2 1 
ATOM   8417  N N   . ARG C 1 118 ? 217.711 257.788 189.250 1.00 71.61  ? 168 ARG C N   1 
ATOM   8418  C CA  . ARG C 1 118 ? 218.879 257.167 189.824 1.00 71.61  ? 168 ARG C CA  1 
ATOM   8419  C C   . ARG C 1 118 ? 218.428 256.074 190.765 1.00 71.61  ? 168 ARG C C   1 
ATOM   8420  O O   . ARG C 1 118 ? 219.242 255.263 191.186 1.00 71.61  ? 168 ARG C O   1 
ATOM   8421  C CB  . ARG C 1 118 ? 219.680 258.248 190.513 1.00 71.61  ? 168 ARG C CB  1 
ATOM   8422  C CG  . ARG C 1 118 ? 221.029 257.908 190.892 1.00 71.61  ? 168 ARG C CG  1 
ATOM   8423  C CD  . ARG C 1 118 ? 221.704 259.075 191.438 1.00 71.61  ? 168 ARG C CD  1 
ATOM   8424  N NE  . ARG C 1 118 ? 222.786 258.608 192.257 1.00 71.61  ? 168 ARG C NE  1 
ATOM   8425  C CZ  . ARG C 1 118 ? 222.661 258.397 193.550 1.00 71.61  ? 168 ARG C CZ  1 
ATOM   8426  N NH1 . ARG C 1 118 ? 221.526 258.640 194.150 1.00 71.61  ? 168 ARG C NH1 1 
ATOM   8427  N NH2 . ARG C 1 118 ? 223.674 257.975 194.244 1.00 71.61  ? 168 ARG C NH2 1 
ATOM   8428  N N   . TYR C 1 119 ? 217.138 255.997 191.051 1.00 70.04  ? 169 TYR C N   1 
ATOM   8429  C CA  . TYR C 1 119 ? 216.533 254.888 191.762 1.00 70.04  ? 169 TYR C CA  1 
ATOM   8430  C C   . TYR C 1 119 ? 216.238 253.747 190.819 1.00 70.04  ? 169 TYR C C   1 
ATOM   8431  O O   . TYR C 1 119 ? 215.699 252.730 191.228 1.00 70.04  ? 169 TYR C O   1 
ATOM   8432  C CB  . TYR C 1 119 ? 215.249 255.317 192.449 1.00 70.04  ? 169 TYR C CB  1 
ATOM   8433  C CG  . TYR C 1 119 ? 215.441 256.037 193.738 1.00 70.04  ? 169 TYR C CG  1 
ATOM   8434  C CD1 . TYR C 1 119 ? 215.938 257.313 193.759 1.00 70.04  ? 169 TYR C CD1 1 
ATOM   8435  C CD2 . TYR C 1 119 ? 215.127 255.438 194.936 1.00 70.04  ? 169 TYR C CD2 1 
ATOM   8436  C CE1 . TYR C 1 119 ? 216.121 257.966 194.916 1.00 70.04  ? 169 TYR C CE1 1 
ATOM   8437  C CE2 . TYR C 1 119 ? 215.301 256.094 196.105 1.00 70.04  ? 169 TYR C CE2 1 
ATOM   8438  C CZ  . TYR C 1 119 ? 215.799 257.359 196.083 1.00 70.04  ? 169 TYR C CZ  1 
ATOM   8439  O OH  . TYR C 1 119 ? 215.996 258.050 197.242 1.00 70.04  ? 169 TYR C OH  1 
ATOM   8440  N N   . LEU C 1 120 ? 216.557 253.920 189.547 1.00 74.00  ? 170 LEU C N   1 
ATOM   8441  C CA  . LEU C 1 120 ? 216.380 252.907 188.524 1.00 74.00  ? 170 LEU C CA  1 
ATOM   8442  C C   . LEU C 1 120 ? 217.620 252.050 188.420 1.00 74.00  ? 170 LEU C C   1 
ATOM   8443  O O   . LEU C 1 120 ? 217.669 251.102 187.649 1.00 74.00  ? 170 LEU C O   1 
ATOM   8444  C CB  . LEU C 1 120 ? 216.059 253.545 187.186 1.00 74.00  ? 170 LEU C CB  1 
ATOM   8445  C CG  . LEU C 1 120 ? 214.804 254.388 187.227 1.00 74.00  ? 170 LEU C CG  1 
ATOM   8446  C CD1 . LEU C 1 120 ? 214.670 255.146 185.969 1.00 74.00  ? 170 LEU C CD1 1 
ATOM   8447  C CD2 . LEU C 1 120 ? 213.626 253.503 187.396 1.00 74.00  ? 170 LEU C CD2 1 
ATOM   8448  N N   . LEU C 1 121 ? 218.635 252.375 189.197 1.00 71.42  ? 171 LEU C N   1 
ATOM   8449  C CA  . LEU C 1 121 ? 219.776 251.496 189.349 1.00 71.42  ? 171 LEU C CA  1 
ATOM   8450  C C   . LEU C 1 121 ? 219.398 250.260 190.127 1.00 71.42  ? 171 LEU C C   1 
ATOM   8451  O O   . LEU C 1 121 ? 220.067 249.255 190.013 1.00 71.42  ? 171 LEU C O   1 
ATOM   8452  C CB  . LEU C 1 121 ? 220.921 252.188 190.059 1.00 71.42  ? 171 LEU C CB  1 
ATOM   8453  C CG  . LEU C 1 121 ? 221.517 253.311 189.279 1.00 71.42  ? 171 LEU C CG  1 
ATOM   8454  C CD1 . LEU C 1 121 ? 222.356 254.071 190.202 1.00 71.42  ? 171 LEU C CD1 1 
ATOM   8455  C CD2 . LEU C 1 121 ? 222.331 252.700 188.237 1.00 71.42  ? 171 LEU C CD2 1 
ATOM   8456  N N   . TRP C 1 122 ? 218.328 250.298 190.900 1.00 68.19  ? 172 TRP C N   1 
ATOM   8457  C CA  . TRP C 1 122 ? 217.949 249.148 191.692 1.00 68.19  ? 172 TRP C CA  1 
ATOM   8458  C C   . TRP C 1 122 ? 217.280 248.068 190.873 1.00 68.19  ? 172 TRP C C   1 
ATOM   8459  O O   . TRP C 1 122 ? 216.967 247.018 191.417 1.00 68.19  ? 172 TRP C O   1 
ATOM   8460  C CB  . TRP C 1 122 ? 217.028 249.563 192.821 1.00 68.19  ? 172 TRP C CB  1 
ATOM   8461  C CG  . TRP C 1 122 ? 217.680 250.376 193.841 1.00 68.19  ? 172 TRP C CG  1 
ATOM   8462  C CD1 . TRP C 1 122 ? 217.589 251.696 193.982 1.00 68.19  ? 172 TRP C CD1 1 
ATOM   8463  C CD2 . TRP C 1 122 ? 218.522 249.914 194.892 1.00 68.19  ? 172 TRP C CD2 1 
ATOM   8464  N NE1 . TRP C 1 122 ? 218.317 252.104 195.047 1.00 68.19  ? 172 TRP C NE1 1 
ATOM   8465  C CE2 . TRP C 1 122 ? 218.905 251.017 195.623 1.00 68.19  ? 172 TRP C CE2 1 
ATOM   8466  C CE3 . TRP C 1 122 ? 218.987 248.666 195.280 1.00 68.19  ? 172 TRP C CE3 1 
ATOM   8467  C CZ2 . TRP C 1 122 ? 219.731 250.921 196.719 1.00 68.19  ? 172 TRP C CZ2 1 
ATOM   8468  C CZ3 . TRP C 1 122 ? 219.798 248.579 196.355 1.00 68.19  ? 172 TRP C CZ3 1 
ATOM   8469  C CH2 . TRP C 1 122 ? 220.164 249.693 197.065 1.00 68.19  ? 172 TRP C CH2 1 
ATOM   8470  N N   . ILE C 1 123 ? 217.078 248.278 189.579 1.00 74.88  ? 173 ILE C N   1 
ATOM   8471  C CA  . ILE C 1 123 ? 216.529 247.262 188.697 1.00 74.88  ? 173 ILE C CA  1 
ATOM   8472  C C   . ILE C 1 123 ? 217.639 246.273 188.414 1.00 74.88  ? 173 ILE C C   1 
ATOM   8473  O O   . ILE C 1 123 ? 217.396 245.103 188.119 1.00 74.88  ? 173 ILE C O   1 
ATOM   8474  C CB  . ILE C 1 123 ? 215.980 247.880 187.404 1.00 74.88  ? 173 ILE C CB  1 
ATOM   8475  C CG1 . ILE C 1 123 ? 215.062 249.045 187.724 1.00 74.88  ? 173 ILE C CG1 1 
ATOM   8476  C CG2 . ILE C 1 123 ? 215.186 246.894 186.634 1.00 74.88  ? 173 ILE C CG2 1 
ATOM   8477  C CD1 . ILE C 1 123 ? 213.866 248.671 188.539 1.00 74.88  ? 173 ILE C CD1 1 
ATOM   8478  N N   . ARG C 1 124 ? 218.871 246.715 188.563 1.00 75.41  ? 174 ARG C N   1 
ATOM   8479  C CA  . ARG C 1 124 ? 220.010 245.847 188.372 1.00 75.41  ? 174 ARG C CA  1 
ATOM   8480  C C   . ARG C 1 124 ? 220.251 244.913 189.537 1.00 75.41  ? 174 ARG C C   1 
ATOM   8481  O O   . ARG C 1 124 ? 221.180 244.125 189.475 1.00 75.41  ? 174 ARG C O   1 
ATOM   8482  C CB  . ARG C 1 124 ? 221.260 246.661 188.140 1.00 75.41  ? 174 ARG C CB  1 
ATOM   8483  C CG  . ARG C 1 124 ? 221.103 247.648 187.099 1.00 75.41  ? 174 ARG C CG  1 
ATOM   8484  C CD  . ARG C 1 124 ? 222.382 248.308 186.894 1.00 75.41  ? 174 ARG C CD  1 
ATOM   8485  N NE  . ARG C 1 124 ? 222.399 249.013 185.639 1.00 75.41  ? 174 ARG C NE  1 
ATOM   8486  C CZ  . ARG C 1 124 ? 223.270 249.955 185.359 1.00 75.41  ? 174 ARG C CZ  1 
ATOM   8487  N NH1 . ARG C 1 124 ? 224.168 250.288 186.251 1.00 75.41  ? 174 ARG C NH1 1 
ATOM   8488  N NH2 . ARG C 1 124 ? 223.244 250.563 184.200 1.00 75.41  ? 174 ARG C NH2 1 
ATOM   8489  N N   . LEU C 1 125 ? 219.465 244.964 190.599 1.00 76.09  ? 175 LEU C N   1 
ATOM   8490  C CA  . LEU C 1 125 ? 219.567 243.943 191.626 1.00 76.09  ? 175 LEU C CA  1 
ATOM   8491  C C   . LEU C 1 125 ? 218.736 242.729 191.275 1.00 76.09  ? 175 LEU C C   1 
ATOM   8492  O O   . LEU C 1 125 ? 218.687 241.767 192.032 1.00 76.09  ? 175 LEU C O   1 
ATOM   8493  C CB  . LEU C 1 125 ? 219.149 244.431 193.001 1.00 76.09  ? 175 LEU C CB  1 
ATOM   8494  C CG  . LEU C 1 125 ? 219.919 245.479 193.758 1.00 76.09  ? 175 LEU C CG  1 
ATOM   8495  C CD1 . LEU C 1 125 ? 219.794 245.121 195.194 1.00 76.09  ? 175 LEU C CD1 1 
ATOM   8496  C CD2 . LEU C 1 125 ? 221.324 245.495 193.358 1.00 76.09  ? 175 LEU C CD2 1 
ATOM   8497  N N   . PHE C 1 126 ? 218.087 242.754 190.128 1.00 82.06  ? 176 PHE C N   1 
ATOM   8498  C CA  . PHE C 1 126 ? 217.417 241.591 189.583 1.00 82.06  ? 176 PHE C CA  1 
ATOM   8499  C C   . PHE C 1 126 ? 218.415 240.647 188.947 1.00 82.06  ? 176 PHE C C   1 
ATOM   8500  O O   . PHE C 1 126 ? 218.055 239.578 188.492 1.00 82.06  ? 176 PHE C O   1 
ATOM   8501  C CB  . PHE C 1 126 ? 216.363 242.013 188.575 1.00 82.06  ? 176 PHE C CB  1 
ATOM   8502  C CG  . PHE C 1 126 ? 215.074 242.391 189.196 1.00 82.06  ? 176 PHE C CG  1 
ATOM   8503  C CD1 . PHE C 1 126 ? 214.283 241.438 189.795 1.00 82.06  ? 176 PHE C CD1 1 
ATOM   8504  C CD2 . PHE C 1 126 ? 214.651 243.693 189.196 1.00 82.06  ? 176 PHE C CD2 1 
ATOM   8505  C CE1 . PHE C 1 126 ? 213.097 241.780 190.370 1.00 82.06  ? 176 PHE C CE1 1 
ATOM   8506  C CE2 . PHE C 1 126 ? 213.466 244.038 189.771 1.00 82.06  ? 176 PHE C CE2 1 
ATOM   8507  C CZ  . PHE C 1 126 ? 212.690 243.079 190.357 1.00 82.06  ? 176 PHE C CZ  1 
ATOM   8508  N N   . ARG C 1 127 ? 219.675 241.045 188.898 1.00 80.90  ? 177 ARG C N   1 
ATOM   8509  C CA  . ARG C 1 127 ? 220.744 240.200 188.420 1.00 80.90  ? 177 ARG C CA  1 
ATOM   8510  C C   . ARG C 1 127 ? 221.243 239.258 189.493 1.00 80.90  ? 177 ARG C C   1 
ATOM   8511  O O   . ARG C 1 127 ? 222.143 238.475 189.224 1.00 80.90  ? 177 ARG C O   1 
ATOM   8512  C CB  . ARG C 1 127 ? 221.897 241.050 187.912 1.00 80.90  ? 177 ARG C CB  1 
ATOM   8513  C CG  . ARG C 1 127 ? 221.579 241.805 186.687 1.00 80.90  ? 177 ARG C CG  1 
ATOM   8514  C CD  . ARG C 1 127 ? 222.551 242.903 186.479 1.00 80.90  ? 177 ARG C CD  1 
ATOM   8515  N NE  . ARG C 1 127 ? 222.339 243.556 185.206 1.00 80.90  ? 177 ARG C NE  1 
ATOM   8516  C CZ  . ARG C 1 127 ? 223.042 244.589 184.785 1.00 80.90  ? 177 ARG C CZ  1 
ATOM   8517  N NH1 . ARG C 1 127 ? 223.992 245.087 185.535 1.00 80.90  ? 177 ARG C NH1 1 
ATOM   8518  N NH2 . ARG C 1 127 ? 222.804 245.118 183.614 1.00 80.90  ? 177 ARG C NH2 1 
ATOM   8519  N N   . VAL C 1 128 ? 220.678 239.277 190.693 1.00 85.31  ? 178 VAL C N   1 
ATOM   8520  C CA  . VAL C 1 128 ? 221.097 238.308 191.695 1.00 85.31  ? 178 VAL C CA  1 
ATOM   8521  C C   . VAL C 1 128 ? 220.364 237.010 191.446 1.00 85.31  ? 178 VAL C C   1 
ATOM   8522  O O   . VAL C 1 128 ? 220.638 236.007 192.102 1.00 85.31  ? 178 VAL C O   1 
ATOM   8523  C CB  . VAL C 1 128 ? 220.842 238.767 193.139 1.00 85.31  ? 178 VAL C CB  1 
ATOM   8524  C CG1 . VAL C 1 128 ? 221.476 240.062 193.392 1.00 85.31  ? 178 VAL C CG1 1 
ATOM   8525  C CG2 . VAL C 1 128 ? 219.387 238.828 193.428 1.00 85.31  ? 178 VAL C CG2 1 
ATOM   8526  N N   . ARG C 1 129 ? 219.414 237.014 190.520 1.00 93.32  ? 179 ARG C N   1 
ATOM   8527  C CA  . ARG C 1 129 ? 218.785 235.772 190.128 1.00 93.32  ? 179 ARG C CA  1 
ATOM   8528  C C   . ARG C 1 129 ? 219.747 234.842 189.417 1.00 93.32  ? 179 ARG C C   1 
ATOM   8529  O O   . ARG C 1 129 ? 219.532 233.634 189.445 1.00 93.32  ? 179 ARG C O   1 
ATOM   8530  C CB  . ARG C 1 129 ? 217.570 236.037 189.253 1.00 93.32  ? 179 ARG C CB  1 
ATOM   8531  C CG  . ARG C 1 129 ? 217.892 236.418 187.875 1.00 93.32  ? 179 ARG C CG  1 
ATOM   8532  C CD  . ARG C 1 129 ? 216.730 236.228 186.993 1.00 93.32  ? 179 ARG C CD  1 
ATOM   8533  N NE  . ARG C 1 129 ? 217.155 236.043 185.618 1.00 93.32  ? 179 ARG C NE  1 
ATOM   8534  C CZ  . ARG C 1 129 ? 217.349 237.035 184.766 1.00 93.32  ? 179 ARG C CZ  1 
ATOM   8535  N NH1 . ARG C 1 129 ? 217.157 238.282 185.155 1.00 93.32  ? 179 ARG C NH1 1 
ATOM   8536  N NH2 . ARG C 1 129 ? 217.732 236.778 183.528 1.00 93.32  ? 179 ARG C NH2 1 
ATOM   8537  N N   . LYS C 1 130 ? 220.832 235.354 188.850 1.00 93.02  ? 180 LYS C N   1 
ATOM   8538  C CA  . LYS C 1 130 ? 221.900 234.508 188.360 1.00 93.02  ? 180 LYS C CA  1 
ATOM   8539  C C   . LYS C 1 130 ? 222.733 233.910 189.475 1.00 93.02  ? 180 LYS C C   1 
ATOM   8540  O O   . LYS C 1 130 ? 223.567 233.054 189.201 1.00 93.02  ? 180 LYS C O   1 
ATOM   8541  C CB  . LYS C 1 130 ? 222.803 235.298 187.440 1.00 93.02  ? 180 LYS C CB  1 
ATOM   8542  C CG  . LYS C 1 130 ? 222.079 236.046 186.389 1.00 93.02  ? 180 LYS C CG  1 
ATOM   8543  C CD  . LYS C 1 130 ? 221.882 235.188 185.204 1.00 93.02  ? 180 LYS C CD  1 
ATOM   8544  C CE  . LYS C 1 130 ? 221.227 235.972 184.119 1.00 93.02  ? 180 LYS C CE  1 
ATOM   8545  N NZ  . LYS C 1 130 ? 221.975 237.217 183.889 1.00 93.02  ? 180 LYS C NZ  1 
ATOM   8546  N N   . VAL C 1 131 ? 222.550 234.343 190.715 1.00 95.64  ? 181 VAL C N   1 
ATOM   8547  C CA  . VAL C 1 131 ? 223.236 233.725 191.836 1.00 95.64  ? 181 VAL C CA  1 
ATOM   8548  C C   . VAL C 1 131 ? 222.316 232.765 192.583 1.00 95.64  ? 181 VAL C C   1 
ATOM   8549  O O   . VAL C 1 131 ? 222.794 231.754 193.114 1.00 95.64  ? 181 VAL C O   1 
ATOM   8550  C CB  . VAL C 1 131 ? 223.807 234.803 192.776 1.00 95.64  ? 181 VAL C CB  1 
ATOM   8551  C CG1 . VAL C 1 131 ? 224.673 234.206 193.842 1.00 95.64  ? 181 VAL C CG1 1 
ATOM   8552  C CG2 . VAL C 1 131 ? 224.610 235.770 191.994 1.00 95.64  ? 181 VAL C CG2 1 
ATOM   8553  N N   . VAL C 1 132 ? 221.008 232.999 192.581 1.00 101.23 ? 182 VAL C N   1 
ATOM   8554  C CA  . VAL C 1 132 ? 220.115 231.977 193.103 1.00 101.23 ? 182 VAL C CA  1 
ATOM   8555  C C   . VAL C 1 132 ? 219.872 230.877 192.084 1.00 101.23 ? 182 VAL C C   1 
ATOM   8556  O O   . VAL C 1 132 ? 219.550 229.752 192.474 1.00 101.23 ? 182 VAL C O   1 
ATOM   8557  C CB  . VAL C 1 132 ? 218.776 232.550 193.593 1.00 101.23 ? 182 VAL C CB  1 
ATOM   8558  C CG1 . VAL C 1 132 ? 219.020 233.677 194.554 1.00 101.23 ? 182 VAL C CG1 1 
ATOM   8559  C CG2 . VAL C 1 132 ? 217.913 232.998 192.452 1.00 101.23 ? 182 VAL C CG2 1 
ATOM   8560  N N   . GLU C 1 133 ? 220.090 231.138 190.798 1.00 104.13 ? 183 GLU C N   1 
ATOM   8561  C CA  . GLU C 1 133 ? 220.118 230.048 189.835 1.00 104.13 ? 183 GLU C CA  1 
ATOM   8562  C C   . GLU C 1 133 ? 221.408 229.265 189.917 1.00 104.13 ? 183 GLU C C   1 
ATOM   8563  O O   . GLU C 1 133 ? 221.562 228.270 189.216 1.00 104.13 ? 183 GLU C O   1 
ATOM   8564  C CB  . GLU C 1 133 ? 219.951 230.567 188.416 1.00 104.13 ? 183 GLU C CB  1 
ATOM   8565  C CG  . GLU C 1 133 ? 218.545 230.874 188.029 1.00 104.13 ? 183 GLU C CG  1 
ATOM   8566  C CD  . GLU C 1 133 ? 218.477 231.607 186.721 1.00 104.13 ? 183 GLU C CD  1 
ATOM   8567  O OE1 . GLU C 1 133 ? 219.494 231.629 186.010 1.00 104.13 ? 183 GLU C OE1 1 
ATOM   8568  O OE2 . GLU C 1 133 ? 217.413 232.162 186.399 1.00 104.13 ? 183 GLU C OE2 1 
ATOM   8569  N N   . PHE C 1 134 ? 222.363 229.727 190.709 1.00 107.33 ? 184 PHE C N   1 
ATOM   8570  C CA  . PHE C 1 134 ? 223.554 228.944 190.969 1.00 107.33 ? 184 PHE C CA  1 
ATOM   8571  C C   . PHE C 1 134 ? 223.366 228.072 192.194 1.00 107.33 ? 184 PHE C C   1 
ATOM   8572  O O   . PHE C 1 134 ? 223.813 226.924 192.230 1.00 107.33 ? 184 PHE C O   1 
ATOM   8573  C CB  . PHE C 1 134 ? 224.729 229.874 191.151 1.00 107.33 ? 184 PHE C CB  1 
ATOM   8574  C CG  . PHE C 1 134 ? 225.976 229.187 191.472 1.00 107.33 ? 184 PHE C CG  1 
ATOM   8575  C CD1 . PHE C 1 134 ? 226.507 229.272 192.734 1.00 107.33 ? 184 PHE C CD1 1 
ATOM   8576  C CD2 . PHE C 1 134 ? 226.635 228.467 190.511 1.00 107.33 ? 184 PHE C CD2 1 
ATOM   8577  C CE1 . PHE C 1 134 ? 227.670 228.643 193.036 1.00 107.33 ? 184 PHE C CE1 1 
ATOM   8578  C CE2 . PHE C 1 134 ? 227.802 227.835 190.801 1.00 107.33 ? 184 PHE C CE2 1 
ATOM   8579  C CZ  . PHE C 1 134 ? 228.323 227.920 192.068 1.00 107.33 ? 184 PHE C CZ  1 
ATOM   8580  N N   . PHE C 1 135 ? 222.825 228.613 193.244 1.00 111.47 ? 185 PHE C N   1 
ATOM   8581  C CA  . PHE C 1 135 ? 222.684 227.867 194.454 1.00 111.47 ? 185 PHE C CA  1 
ATOM   8582  C C   . PHE C 1 135 ? 221.412 227.147 194.351 1.00 111.47 ? 185 PHE C C   1 
ATOM   8583  O O   . PHE C 1 135 ? 220.857 226.798 195.346 1.00 111.47 ? 185 PHE C O   1 
ATOM   8584  C CB  . PHE C 1 135 ? 222.597 228.775 195.647 1.00 111.47 ? 185 PHE C CB  1 
ATOM   8585  C CG  . PHE C 1 135 ? 223.910 229.180 196.211 1.00 111.47 ? 185 PHE C CG  1 
ATOM   8586  C CD1 . PHE C 1 135 ? 224.594 228.344 197.052 1.00 111.47 ? 185 PHE C CD1 1 
ATOM   8587  C CD2 . PHE C 1 135 ? 224.434 230.413 195.934 1.00 111.47 ? 185 PHE C CD2 1 
ATOM   8588  C CE1 . PHE C 1 135 ? 225.796 228.724 197.594 1.00 111.47 ? 185 PHE C CE1 1 
ATOM   8589  C CE2 . PHE C 1 135 ? 225.635 230.803 196.468 1.00 111.47 ? 185 PHE C CE2 1 
ATOM   8590  C CZ  . PHE C 1 135 ? 226.320 229.956 197.299 1.00 111.47 ? 185 PHE C CZ  1 
ATOM   8591  N N   . GLN C 1 136 ? 220.871 226.998 193.171 1.00 115.65 ? 186 GLN C N   1 
ATOM   8592  C CA  . GLN C 1 136 ? 219.698 226.183 193.064 1.00 115.65 ? 186 GLN C CA  1 
ATOM   8593  C C   . GLN C 1 136 ? 219.947 225.206 192.030 1.00 115.65 ? 186 GLN C C   1 
ATOM   8594  O O   . GLN C 1 136 ? 219.040 224.533 191.609 1.00 115.65 ? 186 GLN C O   1 
ATOM   8595  C CB  . GLN C 1 136 ? 218.424 226.918 192.769 1.00 115.65 ? 186 GLN C CB  1 
ATOM   8596  C CG  . GLN C 1 136 ? 217.709 227.358 194.027 1.00 115.65 ? 186 GLN C CG  1 
ATOM   8597  C CD  . GLN C 1 136 ? 216.714 228.457 193.762 1.00 115.65 ? 186 GLN C CD  1 
ATOM   8598  O OE1 . GLN C 1 136 ? 216.376 229.233 194.655 1.00 115.65 ? 186 GLN C OE1 1 
ATOM   8599  N NE2 . GLN C 1 136 ? 216.234 228.530 192.526 1.00 115.65 ? 186 GLN C NE2 1 
ATOM   8600  N N   . ARG C 1 137 ? 221.157 225.162 191.543 1.00 116.90 ? 187 ARG C N   1 
ATOM   8601  C CA  . ARG C 1 137 ? 221.516 224.138 190.616 1.00 116.90 ? 187 ARG C CA  1 
ATOM   8602  C C   . ARG C 1 137 ? 222.676 223.515 191.297 1.00 116.90 ? 187 ARG C C   1 
ATOM   8603  O O   . ARG C 1 137 ? 223.253 222.591 190.791 1.00 116.90 ? 187 ARG C O   1 
ATOM   8604  C CB  . ARG C 1 137 ? 221.961 224.700 189.300 1.00 116.90 ? 187 ARG C CB  1 
ATOM   8605  C CG  . ARG C 1 137 ? 220.877 225.245 188.402 1.00 116.90 ? 187 ARG C CG  1 
ATOM   8606  C CD  . ARG C 1 137 ? 221.457 225.497 187.019 1.00 116.90 ? 187 ARG C CD  1 
ATOM   8607  N NE  . ARG C 1 137 ? 222.275 226.708 186.954 1.00 116.90 ? 187 ARG C NE  1 
ATOM   8608  C CZ  . ARG C 1 137 ? 223.606 226.736 186.998 1.00 116.90 ? 187 ARG C CZ  1 
ATOM   8609  N NH1 . ARG C 1 137 ? 224.295 225.611 187.118 1.00 116.90 ? 187 ARG C NH1 1 
ATOM   8610  N NH2 . ARG C 1 137 ? 224.249 227.897 186.929 1.00 116.90 ? 187 ARG C NH2 1 
ATOM   8611  N N   . LEU C 1 138 ? 223.097 224.047 192.423 1.00 125.83 ? 188 LEU C N   1 
ATOM   8612  C CA  . LEU C 1 138 ? 224.125 223.372 193.150 1.00 125.83 ? 188 LEU C CA  1 
ATOM   8613  C C   . LEU C 1 138 ? 223.350 222.535 194.076 1.00 125.83 ? 188 LEU C C   1 
ATOM   8614  O O   . LEU C 1 138 ? 223.899 221.643 194.691 1.00 125.83 ? 188 LEU C O   1 
ATOM   8615  C CB  . LEU C 1 138 ? 224.955 224.286 193.997 1.00 125.83 ? 188 LEU C CB  1 
ATOM   8616  C CG  . LEU C 1 138 ? 226.043 223.719 194.883 1.00 125.83 ? 188 LEU C CG  1 
ATOM   8617  C CD1 . LEU C 1 138 ? 227.086 223.059 194.006 1.00 125.83 ? 188 LEU C CD1 1 
ATOM   8618  C CD2 . LEU C 1 138 ? 226.653 224.828 195.714 1.00 125.83 ? 188 LEU C CD2 1 
ATOM   8619  N N   . GLU C 1 139 ? 222.068 222.820 194.243 1.00 133.36 ? 189 GLU C N   1 
ATOM   8620  C CA  . GLU C 1 139 ? 221.303 222.076 195.238 1.00 133.36 ? 189 GLU C CA  1 
ATOM   8621  C C   . GLU C 1 139 ? 221.236 220.716 194.777 1.00 133.36 ? 189 GLU C C   1 
ATOM   8622  O O   . GLU C 1 139 ? 221.501 219.796 195.526 1.00 133.36 ? 189 GLU C O   1 
ATOM   8623  C CB  . GLU C 1 139 ? 219.862 222.501 195.288 1.00 133.36 ? 189 GLU C CB  1 
ATOM   8624  C CG  . GLU C 1 139 ? 219.602 223.883 195.834 1.00 133.36 ? 189 GLU C CG  1 
ATOM   8625  C CD  . GLU C 1 139 ? 218.622 223.889 196.987 1.00 133.36 ? 189 GLU C CD  1 
ATOM   8626  O OE1 . GLU C 1 139 ? 218.394 224.974 197.560 1.00 133.36 ? 189 GLU C OE1 1 
ATOM   8627  O OE2 . GLU C 1 139 ? 218.087 222.813 197.322 1.00 133.36 ? 189 GLU C OE2 1 
ATOM   8628  N N   . LYS C 1 140 ? 220.921 220.576 193.503 1.00 136.25 ? 190 LYS C N   1 
ATOM   8629  C CA  . LYS C 1 140 ? 220.776 219.280 192.943 1.00 136.25 ? 190 LYS C CA  1 
ATOM   8630  C C   . LYS C 1 140 ? 222.102 218.805 192.540 1.00 136.25 ? 190 LYS C C   1 
ATOM   8631  O O   . LYS C 1 140 ? 222.308 218.602 191.361 1.00 136.25 ? 190 LYS C O   1 
ATOM   8632  C CB  . LYS C 1 140 ? 219.946 219.386 191.704 1.00 136.25 ? 190 LYS C CB  1 
ATOM   8633  C CG  . LYS C 1 140 ? 218.511 219.781 191.961 1.00 136.25 ? 190 LYS C CG  1 
ATOM   8634  C CD  . LYS C 1 140 ? 217.747 219.890 190.658 1.00 136.25 ? 190 LYS C CD  1 
ATOM   8635  C CE  . LYS C 1 140 ? 216.299 220.262 190.911 1.00 136.25 ? 190 LYS C CE  1 
ATOM   8636  N NZ  . LYS C 1 140 ? 215.532 220.399 189.643 1.00 136.25 ? 190 LYS C NZ  1 
ATOM   8637  N N   . ASP C 1 141 ? 223.005 218.589 193.483 1.00 144.40 ? 191 ASP C N   1 
ATOM   8638  C CA  . ASP C 1 141 ? 224.257 217.968 193.120 1.00 144.40 ? 191 ASP C CA  1 
ATOM   8639  C C   . ASP C 1 141 ? 224.791 217.066 194.197 1.00 144.40 ? 191 ASP C C   1 
ATOM   8640  O O   . ASP C 1 141 ? 225.319 217.525 195.149 1.00 144.40 ? 191 ASP C O   1 
ATOM   8641  C CB  . ASP C 1 141 ? 225.300 218.974 192.684 1.00 144.40 ? 191 ASP C CB  1 
ATOM   8642  C CG  . ASP C 1 141 ? 225.372 219.102 191.182 1.00 144.40 ? 191 ASP C CG  1 
ATOM   8643  O OD1 . ASP C 1 141 ? 225.242 218.069 190.498 1.00 144.40 ? 191 ASP C OD1 1 
ATOM   8644  O OD2 . ASP C 1 141 ? 225.533 220.228 190.677 1.00 144.40 ? 191 ASP C OD2 1 
ATOM   8645  N N   . THR C 1 142 ? 224.650 215.761 194.067 1.00 152.57 ? 192 THR C N   1 
ATOM   8646  C CA  . THR C 1 142 ? 225.260 214.879 195.028 1.00 152.57 ? 192 THR C CA  1 
ATOM   8647  C C   . THR C 1 142 ? 226.745 215.062 194.934 1.00 152.57 ? 192 THR C C   1 
ATOM   8648  O O   . THR C 1 142 ? 227.441 215.020 195.939 1.00 152.57 ? 192 THR C O   1 
ATOM   8649  C CB  . THR C 1 142 ? 224.875 213.454 194.735 1.00 152.57 ? 192 THR C CB  1 
ATOM   8650  O OG1 . THR C 1 142 ? 225.612 212.996 193.598 1.00 152.57 ? 192 THR C OG1 1 
ATOM   8651  C CG2 . THR C 1 142 ? 223.403 213.378 194.413 1.00 152.57 ? 192 THR C CG2 1 
ATOM   8652  N N   . ARG C 1 143 ? 227.235 215.292 193.723 1.00 150.88 ? 193 ARG C N   1 
ATOM   8653  C CA  . ARG C 1 143 ? 228.659 215.433 193.493 1.00 150.88 ? 193 ARG C CA  1 
ATOM   8654  C C   . ARG C 1 143 ? 229.163 216.566 194.328 1.00 150.88 ? 193 ARG C C   1 
ATOM   8655  O O   . ARG C 1 143 ? 230.211 216.443 194.963 1.00 150.88 ? 193 ARG C O   1 
ATOM   8656  C CB  . ARG C 1 143 ? 228.861 215.777 192.028 1.00 150.88 ? 193 ARG C CB  1 
ATOM   8657  C CG  . ARG C 1 143 ? 230.193 216.417 191.679 1.00 150.88 ? 193 ARG C CG  1 
ATOM   8658  C CD  . ARG C 1 143 ? 230.059 217.260 190.421 1.00 150.88 ? 193 ARG C CD  1 
ATOM   8659  N NE  . ARG C 1 143 ? 231.349 217.730 189.932 1.00 150.88 ? 193 ARG C NE  1 
ATOM   8660  C CZ  . ARG C 1 143 ? 231.552 218.209 188.709 1.00 150.88 ? 193 ARG C CZ  1 
ATOM   8661  N NH1 . ARG C 1 143 ? 230.546 218.284 187.849 1.00 150.88 ? 193 ARG C NH1 1 
ATOM   8662  N NH2 . ARG C 1 143 ? 232.761 218.611 188.346 1.00 150.88 ? 193 ARG C NH2 1 
ATOM   8663  N N   . ILE C 1 144 ? 228.428 217.676 194.365 1.00 148.22 ? 194 ILE C N   1 
ATOM   8664  C CA  . ILE C 1 144 ? 228.820 218.737 195.278 1.00 148.22 ? 194 ILE C CA  1 
ATOM   8665  C C   . ILE C 1 144 ? 227.780 218.681 196.360 1.00 148.22 ? 194 ILE C C   1 
ATOM   8666  O O   . ILE C 1 144 ? 226.722 219.261 196.218 1.00 148.22 ? 194 ILE C O   1 
ATOM   8667  C CB  . ILE C 1 144 ? 228.924 220.074 194.566 1.00 148.22 ? 194 ILE C CB  1 
ATOM   8668  C CG1 . ILE C 1 144 ? 230.071 220.036 193.553 1.00 148.22 ? 194 ILE C CG1 1 
ATOM   8669  C CG2 . ILE C 1 144 ? 229.159 221.184 195.577 1.00 148.22 ? 194 ILE C CG2 1 
ATOM   8670  C CD1 . ILE C 1 144 ? 230.103 221.214 192.605 1.00 148.22 ? 194 ILE C CD1 1 
ATOM   8671  N N   . ASN C 1 145 ? 228.161 218.297 197.544 1.00 146.57 ? 195 ASN C N   1 
ATOM   8672  C CA  . ASN C 1 145 ? 227.195 217.980 198.577 1.00 146.57 ? 195 ASN C CA  1 
ATOM   8673  C C   . ASN C 1 145 ? 226.047 218.828 199.042 1.00 146.57 ? 195 ASN C C   1 
ATOM   8674  O O   . ASN C 1 145 ? 226.071 220.036 198.873 1.00 146.57 ? 195 ASN C O   1 
ATOM   8675  C CB  . ASN C 1 145 ? 228.055 217.760 199.811 1.00 146.57 ? 195 ASN C CB  1 
ATOM   8676  C CG  . ASN C 1 145 ? 228.793 219.012 200.241 1.00 146.57 ? 195 ASN C CG  1 
ATOM   8677  O OD1 . ASN C 1 145 ? 228.292 220.124 200.100 1.00 146.57 ? 195 ASN C OD1 1 
ATOM   8678  N ND2 . ASN C 1 145 ? 229.985 218.834 200.783 1.00 146.57 ? 195 ASN C ND2 1 
ATOM   8679  N N   . TYR C 1 146 ? 224.982 218.182 199.532 1.00 145.45 ? 196 TYR C N   1 
ATOM   8680  C CA  . TYR C 1 146 ? 223.912 218.933 200.156 1.00 145.45 ? 196 TYR C CA  1 
ATOM   8681  C C   . TYR C 1 146 ? 224.410 218.980 201.566 1.00 145.45 ? 196 TYR C C   1 
ATOM   8682  O O   . TYR C 1 146 ? 223.634 218.853 202.499 1.00 145.45 ? 196 TYR C O   1 
ATOM   8683  C CB  . TYR C 1 146 ? 222.619 218.219 200.126 1.00 145.45 ? 196 TYR C CB  1 
ATOM   8684  C CG  . TYR C 1 146 ? 221.396 219.081 200.211 1.00 145.45 ? 196 TYR C CG  1 
ATOM   8685  C CD1 . TYR C 1 146 ? 220.676 219.372 199.082 1.00 145.45 ? 196 TYR C CD1 1 
ATOM   8686  C CD2 . TYR C 1 146 ? 220.936 219.563 201.420 1.00 145.45 ? 196 TYR C CD2 1 
ATOM   8687  C CE1 . TYR C 1 146 ? 219.540 220.127 199.141 1.00 145.45 ? 196 TYR C CE1 1 
ATOM   8688  C CE2 . TYR C 1 146 ? 219.804 220.328 201.489 1.00 145.45 ? 196 TYR C CE2 1 
ATOM   8689  C CZ  . TYR C 1 146 ? 219.112 220.597 200.338 1.00 145.45 ? 196 TYR C CZ  1 
ATOM   8690  O OH  . TYR C 1 146 ? 217.974 221.340 200.356 1.00 145.45 ? 196 TYR C OH  1 
ATOM   8691  N N   . LEU C 1 147 ? 225.719 219.040 201.739 1.00 136.02 ? 197 LEU C N   1 
ATOM   8692  C CA  . LEU C 1 147 ? 226.309 219.257 203.041 1.00 136.02 ? 197 LEU C CA  1 
ATOM   8693  C C   . LEU C 1 147 ? 225.913 220.628 203.589 1.00 136.02 ? 197 LEU C C   1 
ATOM   8694  O O   . LEU C 1 147 ? 225.746 220.780 204.782 1.00 136.02 ? 197 LEU C O   1 
ATOM   8695  C CB  . LEU C 1 147 ? 227.827 219.189 202.891 1.00 136.02 ? 197 LEU C CB  1 
ATOM   8696  C CG  . LEU C 1 147 ? 228.766 219.189 204.089 1.00 136.02 ? 197 LEU C CG  1 
ATOM   8697  C CD1 . LEU C 1 147 ? 228.375 218.106 205.080 1.00 136.02 ? 197 LEU C CD1 1 
ATOM   8698  C CD2 . LEU C 1 147 ? 230.186 218.987 203.585 1.00 136.02 ? 197 LEU C CD2 1 
ATOM   8699  N N   . PHE C 1 148 ? 225.842 221.645 202.758 1.00 127.07 ? 198 PHE C N   1 
ATOM   8700  C CA  . PHE C 1 148 ? 225.440 222.921 203.265 1.00 127.07 ? 198 PHE C CA  1 
ATOM   8701  C C   . PHE C 1 148 ? 224.666 223.892 202.342 1.00 127.07 ? 198 PHE C C   1 
ATOM   8702  O O   . PHE C 1 148 ? 224.716 225.083 202.549 1.00 127.07 ? 198 PHE C O   1 
ATOM   8703  C CB  . PHE C 1 148 ? 226.692 223.573 203.899 1.00 127.07 ? 198 PHE C CB  1 
ATOM   8704  C CG  . PHE C 1 148 ? 227.843 223.766 202.961 1.00 127.07 ? 198 PHE C CG  1 
ATOM   8705  C CD1 . PHE C 1 148 ? 227.967 224.912 202.191 1.00 127.07 ? 198 PHE C CD1 1 
ATOM   8706  C CD2 . PHE C 1 148 ? 228.832 222.810 202.888 1.00 127.07 ? 198 PHE C CD2 1 
ATOM   8707  C CE1 . PHE C 1 148 ? 229.042 225.079 201.341 1.00 127.07 ? 198 PHE C CE1 1 
ATOM   8708  C CE2 . PHE C 1 148 ? 229.912 222.973 202.045 1.00 127.07 ? 198 PHE C CE2 1 
ATOM   8709  C CZ  . PHE C 1 148 ? 230.020 224.107 201.271 1.00 127.07 ? 198 PHE C CZ  1 
ATOM   8710  N N   . THR C 1 149 ? 223.989 223.428 201.310 1.00 129.32 ? 199 THR C N   1 
ATOM   8711  C CA  . THR C 1 149 ? 223.387 224.352 200.332 1.00 129.32 ? 199 THR C CA  1 
ATOM   8712  C C   . THR C 1 149 ? 222.292 225.266 200.783 1.00 129.32 ? 199 THR C C   1 
ATOM   8713  O O   . THR C 1 149 ? 222.302 226.434 200.457 1.00 129.32 ? 199 THR C O   1 
ATOM   8714  C CB  . THR C 1 149 ? 223.016 223.660 199.002 1.00 129.32 ? 199 THR C CB  1 
ATOM   8715  O OG1 . THR C 1 149 ? 224.192 223.122 198.396 1.00 129.32 ? 199 THR C OG1 1 
ATOM   8716  C CG2 . THR C 1 149 ? 222.387 224.608 198.054 1.00 129.32 ? 199 THR C CG2 1 
ATOM   8717  N N   . ARG C 1 150 ? 221.343 224.806 201.555 1.00 128.71 ? 200 ARG C N   1 
ATOM   8718  C CA  . ARG C 1 150 ? 220.363 225.760 201.983 1.00 128.71 ? 200 ARG C CA  1 
ATOM   8719  C C   . ARG C 1 150 ? 221.000 226.664 202.993 1.00 128.71 ? 200 ARG C C   1 
ATOM   8720  O O   . ARG C 1 150 ? 220.514 227.735 203.195 1.00 128.71 ? 200 ARG C O   1 
ATOM   8721  C CB  . ARG C 1 150 ? 219.070 225.128 202.425 1.00 128.71 ? 200 ARG C CB  1 
ATOM   8722  C CG  . ARG C 1 150 ? 218.095 224.944 201.288 1.00 128.71 ? 200 ARG C CG  1 
ATOM   8723  C CD  . ARG C 1 150 ? 216.955 224.025 201.672 1.00 128.71 ? 200 ARG C CD  1 
ATOM   8724  N NE  . ARG C 1 150 ? 216.326 223.449 200.488 1.00 128.71 ? 200 ARG C NE  1 
ATOM   8725  C CZ  . ARG C 1 150 ? 215.045 223.601 200.170 1.00 128.71 ? 200 ARG C CZ  1 
ATOM   8726  N NH1 . ARG C 1 150 ? 214.241 224.307 200.954 1.00 128.71 ? 200 ARG C NH1 1 
ATOM   8727  N NH2 . ARG C 1 150 ? 214.566 223.041 199.069 1.00 128.71 ? 200 ARG C NH2 1 
ATOM   8728  N N   . ILE C 1 151 ? 222.086 226.239 203.636 1.00 116.14 ? 201 ILE C N   1 
ATOM   8729  C CA  . ILE C 1 151 ? 222.769 227.058 204.610 1.00 116.14 ? 201 ILE C CA  1 
ATOM   8730  C C   . ILE C 1 151 ? 223.915 227.883 204.112 1.00 116.14 ? 201 ILE C C   1 
ATOM   8731  O O   . ILE C 1 151 ? 224.450 228.662 204.861 1.00 116.14 ? 201 ILE C O   1 
ATOM   8732  C CB  . ILE C 1 151 ? 223.171 226.282 205.854 1.00 116.14 ? 201 ILE C CB  1 
ATOM   8733  C CG1 . ILE C 1 151 ? 221.963 225.803 206.650 1.00 116.14 ? 201 ILE C CG1 1 
ATOM   8734  C CG2 . ILE C 1 151 ? 224.089 227.115 206.727 1.00 116.14 ? 201 ILE C CG2 1 
ATOM   8735  C CD1 . ILE C 1 151 ? 222.305 224.813 207.741 1.00 116.14 ? 201 ILE C CD1 1 
ATOM   8736  N N   . LEU C 1 152 ? 224.294 227.771 202.850 1.00 114.03 ? 202 LEU C N   1 
ATOM   8737  C CA  . LEU C 1 152 ? 225.314 228.652 202.294 1.00 114.03 ? 202 LEU C CA  1 
ATOM   8738  C C   . LEU C 1 152 ? 224.618 229.653 201.479 1.00 114.03 ? 202 LEU C C   1 
ATOM   8739  O O   . LEU C 1 152 ? 225.027 230.765 201.407 1.00 114.03 ? 202 LEU C O   1 
ATOM   8740  C CB  . LEU C 1 152 ? 226.335 227.935 201.467 1.00 114.03 ? 202 LEU C CB  1 
ATOM   8741  C CG  . LEU C 1 152 ? 227.328 228.902 200.854 1.00 114.03 ? 202 LEU C CG  1 
ATOM   8742  C CD1 . LEU C 1 152 ? 228.097 229.603 201.956 1.00 114.03 ? 202 LEU C CD1 1 
ATOM   8743  C CD2 . LEU C 1 152 ? 228.251 228.153 199.914 1.00 114.03 ? 202 LEU C CD2 1 
ATOM   8744  N N   . LYS C 1 153 ? 223.563 229.267 200.834 1.00 109.68 ? 203 LYS C N   1 
ATOM   8745  C CA  . LYS C 1 153 ? 222.819 230.327 200.191 1.00 109.68 ? 203 LYS C CA  1 
ATOM   8746  C C   . LYS C 1 153 ? 222.103 231.214 201.187 1.00 109.68 ? 203 LYS C C   1 
ATOM   8747  O O   . LYS C 1 153 ? 221.597 232.265 200.795 1.00 109.68 ? 203 LYS C O   1 
ATOM   8748  C CB  . LYS C 1 153 ? 221.811 229.762 199.205 1.00 109.68 ? 203 LYS C CB  1 
ATOM   8749  C CG  . LYS C 1 153 ? 220.545 229.272 199.828 1.00 109.68 ? 203 LYS C CG  1 
ATOM   8750  C CD  . LYS C 1 153 ? 219.482 229.075 198.789 1.00 109.68 ? 203 LYS C CD  1 
ATOM   8751  C CE  . LYS C 1 153 ? 219.059 230.398 198.227 1.00 109.68 ? 203 LYS C CE  1 
ATOM   8752  N NZ  . LYS C 1 153 ? 218.177 231.128 199.169 1.00 109.68 ? 203 LYS C NZ  1 
ATOM   8753  N N   . LEU C 1 154 ? 222.041 230.834 202.456 1.00 104.24 ? 204 LEU C N   1 
ATOM   8754  C CA  . LEU C 1 154 ? 221.571 231.729 203.493 1.00 104.24 ? 204 LEU C CA  1 
ATOM   8755  C C   . LEU C 1 154 ? 222.683 232.560 204.088 1.00 104.24 ? 204 LEU C C   1 
ATOM   8756  O O   . LEU C 1 154 ? 222.402 233.522 204.794 1.00 104.24 ? 204 LEU C O   1 
ATOM   8757  C CB  . LEU C 1 154 ? 220.885 230.958 204.606 1.00 104.24 ? 204 LEU C CB  1 
ATOM   8758  C CG  . LEU C 1 154 ? 219.506 230.472 204.237 1.00 104.24 ? 204 LEU C CG  1 
ATOM   8759  C CD1 . LEU C 1 154 ? 219.059 229.618 205.366 1.00 104.24 ? 204 LEU C CD1 1 
ATOM   8760  C CD2 . LEU C 1 154 ? 218.579 231.643 204.025 1.00 104.24 ? 204 LEU C CD2 1 
ATOM   8761  N N   . LEU C 1 155 ? 223.928 232.206 203.837 1.00 100.13 ? 205 LEU C N   1 
ATOM   8762  C CA  . LEU C 1 155 ? 225.055 233.002 204.273 1.00 100.13 ? 205 LEU C CA  1 
ATOM   8763  C C   . LEU C 1 155 ? 225.544 233.898 203.153 1.00 100.13 ? 205 LEU C C   1 
ATOM   8764  O O   . LEU C 1 155 ? 226.345 234.798 203.373 1.00 100.13 ? 205 LEU C O   1 
ATOM   8765  C CB  . LEU C 1 155 ? 226.177 232.109 204.771 1.00 100.13 ? 205 LEU C CB  1 
ATOM   8766  C CG  . LEU C 1 155 ? 225.862 231.538 206.133 1.00 100.13 ? 205 LEU C CG  1 
ATOM   8767  C CD1 . LEU C 1 155 ? 226.785 230.390 206.423 1.00 100.13 ? 205 LEU C CD1 1 
ATOM   8768  C CD2 . LEU C 1 155 ? 226.034 232.636 207.143 1.00 100.13 ? 205 LEU C CD2 1 
ATOM   8769  N N   . PHE C 1 156 ? 225.081 233.666 201.969 1.00 94.80  ? 206 PHE C N   1 
ATOM   8770  C CA  . PHE C 1 156 ? 225.298 234.679 200.959 1.00 94.80  ? 206 PHE C CA  1 
ATOM   8771  C C   . PHE C 1 156 ? 224.223 235.738 201.025 1.00 94.80  ? 206 PHE C C   1 
ATOM   8772  O O   . PHE C 1 156 ? 224.522 236.909 200.864 1.00 94.80  ? 206 PHE C O   1 
ATOM   8773  C CB  . PHE C 1 156 ? 225.350 234.057 199.558 1.00 94.80  ? 206 PHE C CB  1 
ATOM   8774  C CG  . PHE C 1 156 ? 224.994 235.012 198.459 1.00 94.80  ? 206 PHE C CG  1 
ATOM   8775  C CD1 . PHE C 1 156 ? 225.896 235.982 198.057 1.00 94.80  ? 206 PHE C CD1 1 
ATOM   8776  C CD2 . PHE C 1 156 ? 223.761 234.945 197.827 1.00 94.80  ? 206 PHE C CD2 1 
ATOM   8777  C CE1 . PHE C 1 156 ? 225.573 236.875 197.059 1.00 94.80  ? 206 PHE C CE1 1 
ATOM   8778  C CE2 . PHE C 1 156 ? 223.432 235.836 196.841 1.00 94.80  ? 206 PHE C CE2 1 
ATOM   8779  C CZ  . PHE C 1 156 ? 224.344 236.802 196.453 1.00 94.80  ? 206 PHE C CZ  1 
ATOM   8780  N N   . VAL C 1 157 ? 222.990 235.365 201.330 1.00 91.11  ? 207 VAL C N   1 
ATOM   8781  C CA  . VAL C 1 157 ? 221.891 236.316 201.332 1.00 91.11  ? 207 VAL C CA  1 
ATOM   8782  C C   . VAL C 1 157 ? 221.930 237.090 202.642 1.00 91.11  ? 207 VAL C C   1 
ATOM   8783  O O   . VAL C 1 157 ? 221.173 238.035 202.841 1.00 91.11  ? 207 VAL C O   1 
ATOM   8784  C CB  . VAL C 1 157 ? 220.541 235.602 201.132 1.00 91.11  ? 207 VAL C CB  1 
ATOM   8785  C CG1 . VAL C 1 157 ? 220.146 234.895 202.355 1.00 91.11  ? 207 VAL C CG1 1 
ATOM   8786  C CG2 . VAL C 1 157 ? 219.436 236.536 200.663 1.00 91.11  ? 207 VAL C CG2 1 
ATOM   8787  N N   . GLU C 1 158 ? 222.820 236.730 203.551 1.00 88.21  ? 208 GLU C N   1 
ATOM   8788  C CA  . GLU C 1 158 ? 222.966 237.478 204.787 1.00 88.21  ? 208 GLU C CA  1 
ATOM   8789  C C   . GLU C 1 158 ? 224.317 238.172 204.806 1.00 88.21  ? 208 GLU C C   1 
ATOM   8790  O O   . GLU C 1 158 ? 224.790 238.604 205.842 1.00 88.21  ? 208 GLU C O   1 
ATOM   8791  C CB  . GLU C 1 158 ? 222.810 236.587 206.006 1.00 88.21  ? 208 GLU C CB  1 
ATOM   8792  C CG  . GLU C 1 158 ? 222.163 237.251 207.193 1.00 88.21  ? 208 GLU C CG  1 
ATOM   8793  C CD  . GLU C 1 158 ? 221.970 236.301 208.341 1.00 88.21  ? 208 GLU C CD  1 
ATOM   8794  O OE1 . GLU C 1 158 ? 222.300 235.115 208.174 1.00 88.21  ? 208 GLU C OE1 1 
ATOM   8795  O OE2 . GLU C 1 158 ? 221.508 236.737 209.412 1.00 88.21  ? 208 GLU C OE2 1 
ATOM   8796  N N   . VAL C 1 159 ? 224.979 238.262 203.666 1.00 81.35  ? 209 VAL C N   1 
ATOM   8797  C CA  . VAL C 1 159 ? 226.066 239.222 203.559 1.00 81.35  ? 209 VAL C CA  1 
ATOM   8798  C C   . VAL C 1 159 ? 225.781 240.044 202.328 1.00 81.35  ? 209 VAL C C   1 
ATOM   8799  O O   . VAL C 1 159 ? 226.458 241.035 202.057 1.00 81.35  ? 209 VAL C O   1 
ATOM   8800  C CB  . VAL C 1 159 ? 227.466 238.593 203.478 1.00 81.35  ? 209 VAL C CB  1 
ATOM   8801  C CG1 . VAL C 1 159 ? 227.721 237.637 204.629 1.00 81.35  ? 209 VAL C CG1 1 
ATOM   8802  C CG2 . VAL C 1 159 ? 227.700 237.952 202.125 1.00 81.35  ? 209 VAL C CG2 1 
ATOM   8803  N N   . TYR C 1 160 ? 224.790 239.635 201.564 1.00 77.05  ? 210 TYR C N   1 
ATOM   8804  C CA  . TYR C 1 160 ? 224.291 240.516 200.540 1.00 77.05  ? 210 TYR C CA  1 
ATOM   8805  C C   . TYR C 1 160 ? 223.270 241.491 201.074 1.00 77.05  ? 210 TYR C C   1 
ATOM   8806  O O   . TYR C 1 160 ? 223.178 242.608 200.576 1.00 77.05  ? 210 TYR C O   1 
ATOM   8807  C CB  . TYR C 1 160 ? 223.679 239.733 199.391 1.00 77.05  ? 210 TYR C CB  1 
ATOM   8808  C CG  . TYR C 1 160 ? 223.424 240.654 198.278 1.00 77.05  ? 210 TYR C CG  1 
ATOM   8809  C CD1 . TYR C 1 160 ? 224.470 241.236 197.624 1.00 77.05  ? 210 TYR C CD1 1 
ATOM   8810  C CD2 . TYR C 1 160 ? 222.145 241.034 197.949 1.00 77.05  ? 210 TYR C CD2 1 
ATOM   8811  C CE1 . TYR C 1 160 ? 224.261 242.121 196.652 1.00 77.05  ? 210 TYR C CE1 1 
ATOM   8812  C CE2 . TYR C 1 160 ? 221.928 241.929 196.968 1.00 77.05  ? 210 TYR C CE2 1 
ATOM   8813  C CZ  . TYR C 1 160 ? 222.996 242.464 196.327 1.00 77.05  ? 210 TYR C CZ  1 
ATOM   8814  O OH  . TYR C 1 160 ? 222.809 243.356 195.330 1.00 77.05  ? 210 TYR C OH  1 
ATOM   8815  N N   . CYS C 1 161 ? 222.502 241.120 202.072 1.00 76.42  ? 211 CYS C N   1 
ATOM   8816  C CA  . CYS C 1 161 ? 221.584 242.071 202.657 1.00 76.42  ? 211 CYS C CA  1 
ATOM   8817  C C   . CYS C 1 161 ? 222.226 242.976 203.683 1.00 76.42  ? 211 CYS C C   1 
ATOM   8818  O O   . CYS C 1 161 ? 221.584 243.925 204.111 1.00 76.42  ? 211 CYS C O   1 
ATOM   8819  C CB  . CYS C 1 161 ? 220.390 241.358 203.273 1.00 76.42  ? 211 CYS C CB  1 
ATOM   8820  S SG  . CYS C 1 161 ? 219.379 240.487 202.092 1.00 76.42  ? 211 CYS C SG  1 
ATOM   8821  N N   . THR C 1 162 ? 223.463 242.735 204.090 1.00 70.78  ? 212 THR C N   1 
ATOM   8822  C CA  . THR C 1 162 ? 224.152 243.715 204.898 1.00 70.78  ? 212 THR C CA  1 
ATOM   8823  C C   . THR C 1 162 ? 225.076 244.584 204.087 1.00 70.78  ? 212 THR C C   1 
ATOM   8824  O O   . THR C 1 162 ? 225.410 245.673 204.532 1.00 70.78  ? 212 THR C O   1 
ATOM   8825  C CB  . THR C 1 162 ? 224.962 243.060 206.008 1.00 70.78  ? 212 THR C CB  1 
ATOM   8826  O OG1 . THR C 1 162 ? 226.103 242.423 205.456 1.00 70.78  ? 212 THR C OG1 1 
ATOM   8827  C CG2 . THR C 1 162 ? 224.152 242.034 206.638 1.00 70.78  ? 212 THR C CG2 1 
ATOM   8828  N N   . HIS C 1 163 ? 225.511 244.144 202.930 1.00 66.43  ? 213 HIS C N   1 
ATOM   8829  C CA  . HIS C 1 163 ? 226.186 245.066 202.048 1.00 66.43  ? 213 HIS C CA  1 
ATOM   8830  C C   . HIS C 1 163 ? 225.219 246.068 201.470 1.00 66.43  ? 213 HIS C C   1 
ATOM   8831  O O   . HIS C 1 163 ? 225.574 247.226 201.314 1.00 66.43  ? 213 HIS C O   1 
ATOM   8832  C CB  . HIS C 1 163 ? 226.892 244.296 200.946 1.00 66.43  ? 213 HIS C CB  1 
ATOM   8833  C CG  . HIS C 1 163 ? 227.233 245.117 199.752 1.00 66.43  ? 213 HIS C CG  1 
ATOM   8834  N ND1 . HIS C 1 163 ? 228.275 246.008 199.734 1.00 66.43  ? 213 HIS C ND1 1 
ATOM   8835  C CD2 . HIS C 1 163 ? 226.683 245.161 198.524 1.00 66.43  ? 213 HIS C CD2 1 
ATOM   8836  C CE1 . HIS C 1 163 ? 228.339 246.580 198.551 1.00 66.43  ? 213 HIS C CE1 1 
ATOM   8837  N NE2 . HIS C 1 163 ? 227.387 246.079 197.797 1.00 66.43  ? 213 HIS C NE2 1 
ATOM   8838  N N   . THR C 1 164 ? 223.982 245.671 201.217 1.00 65.90  ? 214 THR C N   1 
ATOM   8839  C CA  . THR C 1 164 ? 222.997 246.605 200.702 1.00 65.90  ? 214 THR C CA  1 
ATOM   8840  C C   . THR C 1 164 ? 222.509 247.545 201.777 1.00 65.90  ? 214 THR C C   1 
ATOM   8841  O O   . THR C 1 164 ? 222.322 248.729 201.515 1.00 65.90  ? 214 THR C O   1 
ATOM   8842  C CB  . THR C 1 164 ? 221.833 245.846 200.115 1.00 65.90  ? 214 THR C CB  1 
ATOM   8843  O OG1 . THR C 1 164 ? 222.344 244.767 199.352 1.00 65.90  ? 214 THR C OG1 1 
ATOM   8844  C CG2 . THR C 1 164 ? 221.061 246.707 199.219 1.00 65.90  ? 214 THR C CG2 1 
ATOM   8845  N N   . ALA C 1 165 ? 222.296 247.051 202.982 1.00 64.58  ? 215 ALA C N   1 
ATOM   8846  C CA  . ALA C 1 165 ? 221.888 247.898 204.083 1.00 64.58  ? 215 ALA C CA  1 
ATOM   8847  C C   . ALA C 1 165 ? 222.961 248.878 204.505 1.00 64.58  ? 215 ALA C C   1 
ATOM   8848  O O   . ALA C 1 165 ? 222.622 249.950 204.985 1.00 64.58  ? 215 ALA C O   1 
ATOM   8849  C CB  . ALA C 1 165 ? 221.496 247.044 205.265 1.00 64.58  ? 215 ALA C CB  1 
ATOM   8850  N N   . ALA C 1 166 ? 224.232 248.564 204.307 1.00 62.68  ? 216 ALA C N   1 
ATOM   8851  C CA  . ALA C 1 166 ? 225.306 249.524 204.481 1.00 62.68  ? 216 ALA C CA  1 
ATOM   8852  C C   . ALA C 1 166 ? 225.204 250.686 203.528 1.00 62.68  ? 216 ALA C C   1 
ATOM   8853  O O   . ALA C 1 166 ? 225.424 251.827 203.925 1.00 62.68  ? 216 ALA C O   1 
ATOM   8854  C CB  . ALA C 1 166 ? 226.638 248.844 204.252 1.00 62.68  ? 216 ALA C CB  1 
ATOM   8855  N N   . CYS C 1 167 ? 224.836 250.424 202.292 1.00 63.01  ? 217 CYS C N   1 
ATOM   8856  C CA  . CYS C 1 167 ? 224.728 251.439 201.271 1.00 63.01  ? 217 CYS C CA  1 
ATOM   8857  C C   . CYS C 1 167 ? 223.465 252.256 201.385 1.00 63.01  ? 217 CYS C C   1 
ATOM   8858  O O   . CYS C 1 167 ? 223.502 253.450 201.111 1.00 63.01  ? 217 CYS C O   1 
ATOM   8859  C CB  . CYS C 1 167 ? 224.790 250.778 199.910 1.00 63.01  ? 217 CYS C CB  1 
ATOM   8860  S SG  . CYS C 1 167 ? 226.257 249.827 199.630 1.00 63.01  ? 217 CYS C SG  1 
ATOM   8861  N N   . ILE C 1 168 ? 222.357 251.658 201.805 1.00 60.31  ? 218 ILE C N   1 
ATOM   8862  C CA  . ILE C 1 168 ? 221.181 252.462 202.101 1.00 60.31  ? 218 ILE C CA  1 
ATOM   8863  C C   . ILE C 1 168 ? 221.376 253.259 203.369 1.00 60.31  ? 218 ILE C C   1 
ATOM   8864  O O   . ILE C 1 168 ? 220.898 254.380 203.467 1.00 60.31  ? 218 ILE C O   1 
ATOM   8865  C CB  . ILE C 1 168 ? 219.933 251.586 202.200 1.00 60.31  ? 218 ILE C CB  1 
ATOM   8866  C CG1 . ILE C 1 168 ? 219.802 250.712 200.982 1.00 60.31  ? 218 ILE C CG1 1 
ATOM   8867  C CG2 . ILE C 1 168 ? 218.713 252.412 202.244 1.00 60.31  ? 218 ILE C CG2 1 
ATOM   8868  C CD1 . ILE C 1 168 ? 218.805 249.668 201.164 1.00 60.31  ? 218 ILE C CD1 1 
ATOM   8869  N N   . PHE C 1 169 ? 222.094 252.734 204.351 1.00 60.63  ? 219 PHE C N   1 
ATOM   8870  C CA  . PHE C 1 169 ? 222.326 253.494 205.562 1.00 60.63  ? 219 PHE C CA  1 
ATOM   8871  C C   . PHE C 1 169 ? 223.294 254.630 205.327 1.00 60.63  ? 219 PHE C C   1 
ATOM   8872  O O   . PHE C 1 169 ? 223.223 255.647 206.008 1.00 60.63  ? 219 PHE C O   1 
ATOM   8873  C CB  . PHE C 1 169 ? 222.836 252.581 206.660 1.00 60.63  ? 219 PHE C CB  1 
ATOM   8874  C CG  . PHE C 1 169 ? 222.690 253.154 208.010 1.00 60.63  ? 219 PHE C CG  1 
ATOM   8875  C CD1 . PHE C 1 169 ? 221.459 253.531 208.470 1.00 60.63  ? 219 PHE C CD1 1 
ATOM   8876  C CD2 . PHE C 1 169 ? 223.777 253.329 208.826 1.00 60.63  ? 219 PHE C CD2 1 
ATOM   8877  C CE1 . PHE C 1 169 ? 221.317 254.072 209.700 1.00 60.63  ? 219 PHE C CE1 1 
ATOM   8878  C CE2 . PHE C 1 169 ? 223.625 253.885 210.069 1.00 60.63  ? 219 PHE C CE2 1 
ATOM   8879  C CZ  . PHE C 1 169 ? 222.399 254.245 210.502 1.00 60.63  ? 219 PHE C CZ  1 
ATOM   8880  N N   . TYR C 1 170 ? 224.218 254.487 204.389 1.00 61.28  ? 220 TYR C N   1 
ATOM   8881  C CA  . TYR C 1 170 ? 225.002 255.656 204.036 1.00 61.28  ? 220 TYR C CA  1 
ATOM   8882  C C   . TYR C 1 170 ? 224.183 256.632 203.224 1.00 61.28  ? 220 TYR C C   1 
ATOM   8883  O O   . TYR C 1 170 ? 224.381 257.836 203.350 1.00 61.28  ? 220 TYR C O   1 
ATOM   8884  C CB  . TYR C 1 170 ? 226.259 255.291 203.268 1.00 61.28  ? 220 TYR C CB  1 
ATOM   8885  C CG  . TYR C 1 170 ? 227.066 256.509 202.883 1.00 61.28  ? 220 TYR C CG  1 
ATOM   8886  C CD1 . TYR C 1 170 ? 226.956 257.073 201.629 1.00 61.28  ? 220 TYR C CD1 1 
ATOM   8887  C CD2 . TYR C 1 170 ? 227.913 257.102 203.773 1.00 61.28  ? 220 TYR C CD2 1 
ATOM   8888  C CE1 . TYR C 1 170 ? 227.630 258.164 201.301 1.00 61.28  ? 220 TYR C CE1 1 
ATOM   8889  C CE2 . TYR C 1 170 ? 228.604 258.196 203.423 1.00 61.28  ? 220 TYR C CE2 1 
ATOM   8890  C CZ  . TYR C 1 170 ? 228.449 258.712 202.184 1.00 61.28  ? 220 TYR C CZ  1 
ATOM   8891  O OH  . TYR C 1 170 ? 229.121 259.807 201.779 1.00 61.28  ? 220 TYR C OH  1 
ATOM   8892  N N   . TYR C 1 171 ? 223.315 256.144 202.338 1.00 63.23  ? 221 TYR C N   1 
ATOM   8893  C CA  . TYR C 1 171 ? 222.600 257.041 201.444 1.00 63.23  ? 221 TYR C CA  1 
ATOM   8894  C C   . TYR C 1 171 ? 221.686 257.971 202.198 1.00 63.23  ? 221 TYR C C   1 
ATOM   8895  O O   . TYR C 1 171 ? 221.576 259.135 201.834 1.00 63.23  ? 221 TYR C O   1 
ATOM   8896  C CB  . TYR C 1 171 ? 221.795 256.260 200.425 1.00 63.23  ? 221 TYR C CB  1 
ATOM   8897  C CG  . TYR C 1 171 ? 220.944 257.136 199.547 1.00 63.23  ? 221 TYR C CG  1 
ATOM   8898  C CD1 . TYR C 1 171 ? 219.580 257.188 199.699 1.00 63.23  ? 221 TYR C CD1 1 
ATOM   8899  C CD2 . TYR C 1 171 ? 221.510 257.909 198.572 1.00 63.23  ? 221 TYR C CD2 1 
ATOM   8900  C CE1 . TYR C 1 171 ? 218.826 257.990 198.925 1.00 63.23  ? 221 TYR C CE1 1 
ATOM   8901  C CE2 . TYR C 1 171 ? 220.755 258.698 197.787 1.00 63.23  ? 221 TYR C CE2 1 
ATOM   8902  C CZ  . TYR C 1 171 ? 219.420 258.737 197.972 1.00 63.23  ? 221 TYR C CZ  1 
ATOM   8903  O OH  . TYR C 1 171 ? 218.657 259.533 197.178 1.00 63.23  ? 221 TYR C OH  1 
ATOM   8904  N N   . LEU C 1 172 ? 221.072 257.504 203.272 1.00 59.86  ? 222 LEU C N   1 
ATOM   8905  C CA  . LEU C 1 172 ? 220.176 258.303 204.089 1.00 59.86  ? 222 LEU C CA  1 
ATOM   8906  C C   . LEU C 1 172 ? 220.884 259.402 204.844 1.00 59.86  ? 222 LEU C C   1 
ATOM   8907  O O   . LEU C 1 172 ? 220.227 260.306 205.342 1.00 59.86  ? 222 LEU C O   1 
ATOM   8908  C CB  . LEU C 1 172 ? 219.455 257.423 205.088 1.00 59.86  ? 222 LEU C CB  1 
ATOM   8909  C CG  . LEU C 1 172 ? 218.496 256.391 204.564 1.00 59.86  ? 222 LEU C CG  1 
ATOM   8910  C CD1 . LEU C 1 172 ? 218.205 255.518 205.678 1.00 59.86  ? 222 LEU C CD1 1 
ATOM   8911  C CD2 . LEU C 1 172 ? 217.268 257.041 204.107 1.00 59.86  ? 222 LEU C CD2 1 
ATOM   8912  N N   . ALA C 1 173 ? 222.190 259.334 204.974 1.00 61.64  ? 223 ALA C N   1 
ATOM   8913  C CA  . ALA C 1 173 ? 222.980 260.419 205.504 1.00 61.64  ? 223 ALA C CA  1 
ATOM   8914  C C   . ALA C 1 173 ? 223.117 261.555 204.524 1.00 61.64  ? 223 ALA C C   1 
ATOM   8915  O O   . ALA C 1 173 ? 223.200 262.707 204.925 1.00 61.64  ? 223 ALA C O   1 
ATOM   8916  C CB  . ALA C 1 173 ? 224.358 259.909 205.861 1.00 61.64  ? 223 ALA C CB  1 
ATOM   8917  N N   . THR C 1 174 ? 223.152 261.246 203.245 1.00 63.66  ? 224 THR C N   1 
ATOM   8918  C CA  . THR C 1 174 ? 223.332 262.224 202.196 1.00 63.66  ? 224 THR C CA  1 
ATOM   8919  C C   . THR C 1 174 ? 222.041 262.831 201.718 1.00 63.66  ? 224 THR C C   1 
ATOM   8920  O O   . THR C 1 174 ? 222.079 263.637 200.796 1.00 63.66  ? 224 THR C O   1 
ATOM   8921  C CB  . THR C 1 174 ? 224.025 261.591 201.015 1.00 63.66  ? 224 THR C CB  1 
ATOM   8922  O OG1 . THR C 1 174 ? 223.180 260.587 200.476 1.00 63.66  ? 224 THR C OG1 1 
ATOM   8923  C CG2 . THR C 1 174 ? 225.265 260.960 201.440 1.00 63.66  ? 224 THR C CG2 1 
ATOM   8924  N N   . THR C 1 175 ? 220.904 262.475 202.286 1.00 63.48  ? 225 THR C N   1 
ATOM   8925  C CA  . THR C 1 175 ? 219.659 263.112 201.914 1.00 63.48  ? 225 THR C CA  1 
ATOM   8926  C C   . THR C 1 175 ? 219.369 264.340 202.746 1.00 63.48  ? 225 THR C C   1 
ATOM   8927  O O   . THR C 1 175 ? 218.441 265.077 202.424 1.00 63.48  ? 225 THR C O   1 
ATOM   8928  C CB  . THR C 1 175 ? 218.507 262.143 202.034 1.00 63.48  ? 225 THR C CB  1 
ATOM   8929  O OG1 . THR C 1 175 ? 218.336 261.806 203.394 1.00 63.48  ? 225 THR C OG1 1 
ATOM   8930  C CG2 . THR C 1 175 ? 218.801 260.925 201.316 1.00 63.48  ? 225 THR C CG2 1 
ATOM   8931  N N   . LEU C 1 176 ? 220.132 264.579 203.795 1.00 66.09  ? 226 LEU C N   1 
ATOM   8932  C CA  . LEU C 1 176 ? 220.122 265.816 204.543 1.00 66.09  ? 226 LEU C CA  1 
ATOM   8933  C C   . LEU C 1 176 ? 221.260 266.680 204.047 1.00 66.09  ? 226 LEU C C   1 
ATOM   8934  O O   . LEU C 1 176 ? 222.340 266.141 203.795 1.00 66.09  ? 226 LEU C O   1 
ATOM   8935  C CB  . LEU C 1 176 ? 220.295 265.555 206.026 1.00 66.09  ? 226 LEU C CB  1 
ATOM   8936  C CG  . LEU C 1 176 ? 219.121 265.104 206.857 1.00 66.09  ? 226 LEU C CG  1 
ATOM   8937  C CD1 . LEU C 1 176 ? 219.022 263.655 206.787 1.00 66.09  ? 226 LEU C CD1 1 
ATOM   8938  C CD2 . LEU C 1 176 ? 219.363 265.509 208.245 1.00 66.09  ? 226 LEU C CD2 1 
ATOM   8939  N N   . PRO C 1 177 ? 221.081 267.990 203.906 1.00 72.04  ? 227 PRO C N   1 
ATOM   8940  C CA  . PRO C 1 177 ? 222.083 268.828 203.260 1.00 72.04  ? 227 PRO C CA  1 
ATOM   8941  C C   . PRO C 1 177 ? 223.342 268.919 204.095 1.00 72.04  ? 227 PRO C C   1 
ATOM   8942  O O   . PRO C 1 177 ? 223.298 268.653 205.300 1.00 72.04  ? 227 PRO C O   1 
ATOM   8943  C CB  . PRO C 1 177 ? 221.382 270.183 203.176 1.00 72.04  ? 227 PRO C CB  1 
ATOM   8944  C CG  . PRO C 1 177 ? 219.987 269.886 203.313 1.00 72.04  ? 227 PRO C CG  1 
ATOM   8945  C CD  . PRO C 1 177 ? 219.891 268.767 204.238 1.00 72.04  ? 227 PRO C CD  1 
ATOM   8946  N N   . PRO C 1 178 ? 224.487 269.294 203.511 1.00 74.54  ? 228 PRO C N   1 
ATOM   8947  C CA  . PRO C 1 178 ? 225.753 269.176 204.245 1.00 74.54  ? 228 PRO C CA  1 
ATOM   8948  C C   . PRO C 1 178 ? 225.968 270.161 205.376 1.00 74.54  ? 228 PRO C C   1 
ATOM   8949  O O   . PRO C 1 178 ? 227.041 270.204 205.972 1.00 74.54  ? 228 PRO C O   1 
ATOM   8950  C CB  . PRO C 1 178 ? 226.795 269.380 203.148 1.00 74.54  ? 228 PRO C CB  1 
ATOM   8951  C CG  . PRO C 1 178 ? 226.098 270.028 202.087 1.00 74.54  ? 228 PRO C CG  1 
ATOM   8952  C CD  . PRO C 1 178 ? 224.745 269.483 202.083 1.00 74.54  ? 228 PRO C CD  1 
ATOM   8953  N N   . GLU C 1 179 ? 224.962 270.954 205.676 1.00 77.73  ? 229 GLU C N   1 
ATOM   8954  C CA  . GLU C 1 179 ? 224.938 271.799 206.841 1.00 77.73  ? 229 GLU C CA  1 
ATOM   8955  C C   . GLU C 1 179 ? 224.109 271.216 207.961 1.00 77.73  ? 229 GLU C C   1 
ATOM   8956  O O   . GLU C 1 179 ? 224.151 271.745 209.072 1.00 77.73  ? 229 GLU C O   1 
ATOM   8957  C CB  . GLU C 1 179 ? 224.401 273.180 206.465 1.00 77.73  ? 229 GLU C CB  1 
ATOM   8958  C CG  . GLU C 1 179 ? 223.226 273.129 205.537 1.00 77.73  ? 229 GLU C CG  1 
ATOM   8959  C CD  . GLU C 1 179 ? 223.637 273.278 204.086 1.00 77.73  ? 229 GLU C CD  1 
ATOM   8960  O OE1 . GLU C 1 179 ? 224.848 273.244 203.811 1.00 77.73  ? 229 GLU C OE1 1 
ATOM   8961  O OE2 . GLU C 1 179 ? 222.755 273.409 203.219 1.00 77.73  ? 229 GLU C OE2 1 
ATOM   8962  N N   . ASN C 1 180 ? 223.366 270.145 207.707 1.00 74.28  ? 230 ASN C N   1 
ATOM   8963  C CA  . ASN C 1 180 ? 222.701 269.398 208.757 1.00 74.28  ? 230 ASN C CA  1 
ATOM   8964  C C   . ASN C 1 180 ? 223.413 268.083 208.968 1.00 74.28  ? 230 ASN C C   1 
ATOM   8965  O O   . ASN C 1 180 ? 222.767 267.082 209.246 1.00 74.28  ? 230 ASN C O   1 
ATOM   8966  C CB  . ASN C 1 180 ? 221.251 269.120 208.409 1.00 74.28  ? 230 ASN C CB  1 
ATOM   8967  C CG  . ASN C 1 180 ? 220.470 270.362 208.165 1.00 74.28  ? 230 ASN C CG  1 
ATOM   8968  O OD1 . ASN C 1 180 ? 220.675 271.371 208.820 1.00 74.28  ? 230 ASN C OD1 1 
ATOM   8969  N ND2 . ASN C 1 180 ? 219.550 270.302 207.224 1.00 74.28  ? 230 ASN C ND2 1 
ATOM   8970  N N   . GLU C 1 181 ? 224.724 268.065 208.800 1.00 73.25  ? 231 GLU C N   1 
ATOM   8971  C CA  . GLU C 1 181 ? 225.538 266.898 209.079 1.00 73.25  ? 231 GLU C CA  1 
ATOM   8972  C C   . GLU C 1 181 ? 225.498 266.448 210.513 1.00 73.25  ? 231 GLU C C   1 
ATOM   8973  O O   . GLU C 1 181 ? 225.684 265.268 210.764 1.00 73.25  ? 231 GLU C O   1 
ATOM   8974  C CB  . GLU C 1 181 ? 226.991 267.160 208.802 1.00 73.25  ? 231 GLU C CB  1 
ATOM   8975  C CG  . GLU C 1 181 ? 227.416 267.002 207.453 1.00 73.25  ? 231 GLU C CG  1 
ATOM   8976  C CD  . GLU C 1 181 ? 228.895 267.070 207.388 1.00 73.25  ? 231 GLU C CD  1 
ATOM   8977  O OE1 . GLU C 1 181 ? 229.524 267.410 208.409 1.00 73.25  ? 231 GLU C OE1 1 
ATOM   8978  O OE2 . GLU C 1 181 ? 229.427 266.761 206.310 1.00 73.25  ? 231 GLU C OE2 1 
ATOM   8979  N N   . GLY C 1 182 ? 225.314 267.337 211.462 1.00 71.36  ? 232 GLY C N   1 
ATOM   8980  C CA  . GLY C 1 182 ? 225.339 266.900 212.832 1.00 71.36  ? 232 GLY C CA  1 
ATOM   8981  C C   . GLY C 1 182 ? 224.141 266.120 213.274 1.00 71.36  ? 232 GLY C C   1 
ATOM   8982  O O   . GLY C 1 182 ? 224.129 265.620 214.392 1.00 71.36  ? 232 GLY C O   1 
ATOM   8983  N N   . TYR C 1 183 ? 223.144 265.976 212.418 1.00 67.17  ? 233 TYR C N   1 
ATOM   8984  C CA  . TYR C 1 183 ? 221.918 265.261 212.695 1.00 67.17  ? 233 TYR C CA  1 
ATOM   8985  C C   . TYR C 1 183 ? 221.859 264.091 211.743 1.00 67.17  ? 233 TYR C C   1 
ATOM   8986  O O   . TYR C 1 183 ? 220.875 263.888 211.041 1.00 67.17  ? 233 TYR C O   1 
ATOM   8987  C CB  . TYR C 1 183 ? 220.710 266.163 212.534 1.00 67.17  ? 233 TYR C CB  1 
ATOM   8988  C CG  . TYR C 1 183 ? 219.481 265.620 213.185 1.00 67.17  ? 233 TYR C CG  1 
ATOM   8989  C CD1 . TYR C 1 183 ? 219.562 264.889 214.342 1.00 67.17  ? 233 TYR C CD1 1 
ATOM   8990  C CD2 . TYR C 1 183 ? 218.242 265.825 212.628 1.00 67.17  ? 233 TYR C CD2 1 
ATOM   8991  C CE1 . TYR C 1 183 ? 218.456 264.388 214.916 1.00 67.17  ? 233 TYR C CE1 1 
ATOM   8992  C CE2 . TYR C 1 183 ? 217.129 265.326 213.211 1.00 67.17  ? 233 TYR C CE2 1 
ATOM   8993  C CZ  . TYR C 1 183 ? 217.242 264.610 214.350 1.00 67.17  ? 233 TYR C CZ  1 
ATOM   8994  O OH  . TYR C 1 183 ? 216.123 264.097 214.933 1.00 67.17  ? 233 TYR C OH  1 
ATOM   8995  N N   . THR C 1 184 ? 222.944 263.345 211.698 1.00 65.36  ? 234 THR C N   1 
ATOM   8996  C CA  . THR C 1 184 ? 223.199 262.283 210.752 1.00 65.36  ? 234 THR C CA  1 
ATOM   8997  C C   . THR C 1 184 ? 224.079 261.271 211.466 1.00 65.36  ? 234 THR C C   1 
ATOM   8998  O O   . THR C 1 184 ? 224.833 261.640 212.358 1.00 65.36  ? 234 THR C O   1 
ATOM   8999  C CB  . THR C 1 184 ? 223.825 262.907 209.510 1.00 65.36  ? 234 THR C CB  1 
ATOM   9000  O OG1 . THR C 1 184 ? 225.027 263.573 209.868 1.00 65.36  ? 234 THR C OG1 1 
ATOM   9001  C CG2 . THR C 1 184 ? 222.963 263.784 208.781 1.00 65.36  ? 234 THR C CG2 1 
ATOM   9002  N N   . TRP C 1 185 ? 223.916 259.987 211.143 1.00 61.75  ? 235 TRP C N   1 
ATOM   9003  C CA  . TRP C 1 185 ? 224.689 258.956 211.813 1.00 61.75  ? 235 TRP C CA  1 
ATOM   9004  C C   . TRP C 1 185 ? 226.175 259.066 211.582 1.00 61.75  ? 235 TRP C C   1 
ATOM   9005  O O   . TRP C 1 185 ? 226.935 258.592 212.417 1.00 61.75  ? 235 TRP C O   1 
ATOM   9006  C CB  . TRP C 1 185 ? 224.244 257.575 211.378 1.00 61.75  ? 235 TRP C CB  1 
ATOM   9007  C CG  . TRP C 1 185 ? 224.584 257.185 209.989 1.00 61.75  ? 235 TRP C CG  1 
ATOM   9008  C CD1 . TRP C 1 185 ? 223.821 257.357 208.899 1.00 61.75  ? 235 TRP C CD1 1 
ATOM   9009  C CD2 . TRP C 1 185 ? 225.744 256.485 209.551 1.00 61.75  ? 235 TRP C CD2 1 
ATOM   9010  N NE1 . TRP C 1 185 ? 224.437 256.856 207.810 1.00 61.75  ? 235 TRP C NE1 1 
ATOM   9011  C CE2 . TRP C 1 185 ? 225.625 256.305 208.190 1.00 61.75  ? 235 TRP C CE2 1 
ATOM   9012  C CE3 . TRP C 1 185 ? 226.887 256.020 210.184 1.00 61.75  ? 235 TRP C CE3 1 
ATOM   9013  C CZ2 . TRP C 1 185 ? 226.588 255.683 207.454 1.00 61.75  ? 235 TRP C CZ2 1 
ATOM   9014  C CZ3 . TRP C 1 185 ? 227.826 255.398 209.456 1.00 61.75  ? 235 TRP C CZ3 1 
ATOM   9015  C CH2 . TRP C 1 185 ? 227.683 255.242 208.107 1.00 61.75  ? 235 TRP C CH2 1 
ATOM   9016  N N   . ILE C 1 186 ? 226.614 259.655 210.476 1.00 63.55  ? 236 ILE C N   1 
ATOM   9017  C CA  . ILE C 1 186 ? 228.024 259.706 210.149 1.00 63.55  ? 236 ILE C CA  1 
ATOM   9018  C C   . ILE C 1 186 ? 228.597 261.106 210.292 1.00 63.55  ? 236 ILE C C   1 
ATOM   9019  O O   . ILE C 1 186 ? 229.764 261.243 210.648 1.00 63.55  ? 236 ILE C O   1 
ATOM   9020  C CB  . ILE C 1 186 ? 228.275 259.130 208.735 1.00 63.55  ? 236 ILE C CB  1 
ATOM   9021  C CG1 . ILE C 1 186 ? 229.743 259.096 208.345 1.00 63.55  ? 236 ILE C CG1 1 
ATOM   9022  C CG2 . ILE C 1 186 ? 227.494 259.837 207.737 1.00 63.55  ? 236 ILE C CG2 1 
ATOM   9023  C CD1 . ILE C 1 186 ? 230.019 258.385 207.097 1.00 63.55  ? 236 ILE C CD1 1 
ATOM   9024  N N   . GLY C 1 187 ? 227.808 262.141 210.130 1.00 65.09  ? 237 GLY C N   1 
ATOM   9025  C CA  . GLY C 1 187 ? 228.342 263.443 210.405 1.00 65.09  ? 237 GLY C CA  1 
ATOM   9026  C C   . GLY C 1 187 ? 228.455 263.756 211.854 1.00 65.09  ? 237 GLY C C   1 
ATOM   9027  O O   . GLY C 1 187 ? 229.214 264.642 212.236 1.00 65.09  ? 237 GLY C O   1 
ATOM   9028  N N   . SER C 1 188 ? 227.733 263.039 212.693 1.00 65.23  ? 238 SER C N   1 
ATOM   9029  C CA  . SER C 1 188 ? 227.829 263.206 214.129 1.00 65.23  ? 238 SER C CA  1 
ATOM   9030  C C   . SER C 1 188 ? 228.661 262.112 214.753 1.00 65.23  ? 238 SER C C   1 
ATOM   9031  O O   . SER C 1 188 ? 228.575 261.892 215.955 1.00 65.23  ? 238 SER C O   1 
ATOM   9032  C CB  . SER C 1 188 ? 226.450 263.204 214.754 1.00 65.23  ? 238 SER C CB  1 
ATOM   9033  O OG  . SER C 1 188 ? 225.953 261.895 214.747 1.00 65.23  ? 238 SER C OG  1 
ATOM   9034  N N   . LEU C 1 189 ? 229.444 261.409 213.960 1.00 64.36  ? 239 LEU C N   1 
ATOM   9035  C CA  . LEU C 1 189 ? 230.192 260.264 214.424 1.00 64.36  ? 239 LEU C CA  1 
ATOM   9036  C C   . LEU C 1 189 ? 231.569 260.729 214.813 1.00 64.36  ? 239 LEU C C   1 
ATOM   9037  O O   . LEU C 1 189 ? 232.120 261.627 214.188 1.00 64.36  ? 239 LEU C O   1 
ATOM   9038  C CB  . LEU C 1 189 ? 230.281 259.199 213.349 1.00 64.36  ? 239 LEU C CB  1 
ATOM   9039  C CG  . LEU C 1 189 ? 230.955 257.882 213.658 1.00 64.36  ? 239 LEU C CG  1 
ATOM   9040  C CD1 . LEU C 1 189 ? 230.204 257.229 214.709 1.00 64.36  ? 239 LEU C CD1 1 
ATOM   9041  C CD2 . LEU C 1 189 ? 230.943 257.045 212.458 1.00 64.36  ? 239 LEU C CD2 1 
ATOM   9042  N N   . LYS C 1 190 ? 232.104 260.140 215.866 1.00 69.11  ? 240 LYS C N   1 
ATOM   9043  C CA  . LYS C 1 190 ? 233.477 260.394 216.259 1.00 69.11  ? 240 LYS C CA  1 
ATOM   9044  C C   . LYS C 1 190 ? 233.984 259.136 216.929 1.00 69.11  ? 240 LYS C C   1 
ATOM   9045  O O   . LYS C 1 190 ? 233.440 258.731 217.951 1.00 69.11  ? 240 LYS C O   1 
ATOM   9046  C CB  . LYS C 1 190 ? 233.572 261.584 217.187 1.00 69.11  ? 240 LYS C CB  1 
ATOM   9047  C CG  . LYS C 1 190 ? 234.935 261.696 217.763 1.00 69.11  ? 240 LYS C CG  1 
ATOM   9048  C CD  . LYS C 1 190 ? 235.260 263.060 218.264 1.00 69.11  ? 240 LYS C CD  1 
ATOM   9049  C CE  . LYS C 1 190 ? 236.704 263.080 218.663 1.00 69.11  ? 240 LYS C CE  1 
ATOM   9050  N NZ  . LYS C 1 190 ? 236.931 261.950 219.589 1.00 69.11  ? 240 LYS C NZ  1 
ATOM   9051  N N   . LEU C 1 191 ? 235.011 258.520 216.358 1.00 66.02  ? 241 LEU C N   1 
ATOM   9052  C CA  . LEU C 1 191 ? 235.504 257.226 216.815 1.00 66.02  ? 241 LEU C CA  1 
ATOM   9053  C C   . LEU C 1 191 ? 236.972 257.353 217.168 1.00 66.02  ? 241 LEU C C   1 
ATOM   9054  O O   . LEU C 1 191 ? 237.816 257.385 216.279 1.00 66.02  ? 241 LEU C O   1 
ATOM   9055  C CB  . LEU C 1 191 ? 235.312 256.169 215.753 1.00 66.02  ? 241 LEU C CB  1 
ATOM   9056  C CG  . LEU C 1 191 ? 233.931 255.576 215.626 1.00 66.02  ? 241 LEU C CG  1 
ATOM   9057  C CD1 . LEU C 1 191 ? 233.985 254.453 214.706 1.00 66.02  ? 241 LEU C CD1 1 
ATOM   9058  C CD2 . LEU C 1 191 ? 233.471 255.106 216.941 1.00 66.02  ? 241 LEU C CD2 1 
ATOM   9059  N N   . GLY C 1 192 ? 237.282 257.377 218.428 1.00 68.45  ? 242 GLY C N   1 
ATOM   9060  C CA  . GLY C 1 192 ? 238.655 257.592 218.854 1.00 68.45  ? 242 GLY C CA  1 
ATOM   9061  C C   . GLY C 1 192 ? 238.975 259.066 218.855 1.00 68.45  ? 242 GLY C C   1 
ATOM   9062  O O   . GLY C 1 192 ? 238.244 259.828 219.410 1.00 68.45  ? 242 GLY C O   1 
ATOM   9063  N N   . ASP C 1 193 ? 240.061 259.446 218.199 1.00 71.16  ? 243 ASP C N   1 
ATOM   9064  C CA  . ASP C 1 193 ? 240.360 260.854 218.021 1.00 71.16  ? 243 ASP C CA  1 
ATOM   9065  C C   . ASP C 1 193 ? 240.015 261.330 216.626 1.00 71.16  ? 243 ASP C C   1 
ATOM   9066  O O   . ASP C 1 193 ? 240.433 262.416 216.232 1.00 71.16  ? 243 ASP C O   1 
ATOM   9067  C CB  . ASP C 1 193 ? 241.819 261.151 218.373 1.00 71.16  ? 243 ASP C CB  1 
ATOM   9068  C CG  . ASP C 1 193 ? 242.824 260.569 217.399 1.00 71.16  ? 243 ASP C CG  1 
ATOM   9069  O OD1 . ASP C 1 193 ? 242.500 259.720 216.557 1.00 71.16  ? 243 ASP C OD1 1 
ATOM   9070  O OD2 . ASP C 1 193 ? 244.000 260.960 217.492 1.00 71.16  ? 243 ASP C OD2 1 
ATOM   9071  N N   . TYR C 1 194 ? 239.276 260.536 215.872 1.00 68.81  ? 244 TYR C N   1 
ATOM   9072  C CA  . TYR C 1 194 ? 238.868 260.865 214.522 1.00 68.81  ? 244 TYR C CA  1 
ATOM   9073  C C   . TYR C 1 194 ? 237.418 261.284 214.505 1.00 68.81  ? 244 TYR C C   1 
ATOM   9074  O O   . TYR C 1 194 ? 236.555 260.575 215.013 1.00 68.81  ? 244 TYR C O   1 
ATOM   9075  C CB  . TYR C 1 194 ? 239.036 259.677 213.602 1.00 68.81  ? 244 TYR C CB  1 
ATOM   9076  C CG  . TYR C 1 194 ? 238.840 260.016 212.173 1.00 68.81  ? 244 TYR C CG  1 
ATOM   9077  C CD1 . TYR C 1 194 ? 239.662 260.911 211.556 1.00 68.81  ? 244 TYR C CD1 1 
ATOM   9078  C CD2 . TYR C 1 194 ? 237.841 259.436 211.440 1.00 68.81  ? 244 TYR C CD2 1 
ATOM   9079  C CE1 . TYR C 1 194 ? 239.490 261.223 210.257 1.00 68.81  ? 244 TYR C CE1 1 
ATOM   9080  C CE2 . TYR C 1 194 ? 237.659 259.746 210.140 1.00 68.81  ? 244 TYR C CE2 1 
ATOM   9081  C CZ  . TYR C 1 194 ? 238.485 260.636 209.557 1.00 68.81  ? 244 TYR C CZ  1 
ATOM   9082  O OH  . TYR C 1 194 ? 238.323 260.959 208.249 1.00 68.81  ? 244 TYR C OH  1 
ATOM   9083  N N   . SER C 1 195 ? 237.158 262.428 213.908 1.00 69.73  ? 245 SER C N   1 
ATOM   9084  C CA  . SER C 1 195 ? 235.820 262.951 213.757 1.00 69.73  ? 245 SER C CA  1 
ATOM   9085  C C   . SER C 1 195 ? 235.416 262.805 212.312 1.00 69.73  ? 245 SER C C   1 
ATOM   9086  O O   . SER C 1 195 ? 236.124 263.267 211.425 1.00 69.73  ? 245 SER C O   1 
ATOM   9087  C CB  . SER C 1 195 ? 235.773 264.395 214.156 1.00 69.73  ? 245 SER C CB  1 
ATOM   9088  O OG  . SER C 1 195 ? 234.443 264.835 214.276 1.00 69.73  ? 245 SER C OG  1 
ATOM   9089  N N   . TYR C 1 196 ? 234.283 262.166 212.067 1.00 66.92  ? 246 TYR C N   1 
ATOM   9090  C CA  . TYR C 1 196 ? 233.825 261.938 210.700 1.00 66.92  ? 246 TYR C CA  1 
ATOM   9091  C C   . TYR C 1 196 ? 233.038 263.124 210.198 1.00 66.92  ? 246 TYR C C   1 
ATOM   9092  O O   . TYR C 1 196 ? 232.008 262.968 209.584 1.00 66.92  ? 246 TYR C O   1 
ATOM   9093  C CB  . TYR C 1 196 ? 232.962 260.694 210.630 1.00 66.92  ? 246 TYR C CB  1 
ATOM   9094  C CG  . TYR C 1 196 ? 233.649 259.376 210.632 1.00 66.92  ? 246 TYR C CG  1 
ATOM   9095  C CD1 . TYR C 1 196 ? 233.682 258.598 209.503 1.00 66.92  ? 246 TYR C CD1 1 
ATOM   9096  C CD2 . TYR C 1 196 ? 234.218 258.890 211.775 1.00 66.92  ? 246 TYR C CD2 1 
ATOM   9097  C CE1 . TYR C 1 196 ? 234.285 257.396 209.513 1.00 66.92  ? 246 TYR C CE1 1 
ATOM   9098  C CE2 . TYR C 1 196 ? 234.829 257.701 211.794 1.00 66.92  ? 246 TYR C CE2 1 
ATOM   9099  C CZ  . TYR C 1 196 ? 234.860 256.953 210.665 1.00 66.92  ? 246 TYR C CZ  1 
ATOM   9100  O OH  . TYR C 1 196 ? 235.481 255.739 210.703 1.00 66.92  ? 246 TYR C OH  1 
ATOM   9101  N N   . GLU C 1 197 ? 233.532 264.320 210.408 1.00 72.75  ? 247 GLU C N   1 
ATOM   9102  C CA  . GLU C 1 197 ? 232.840 265.501 209.961 1.00 72.75  ? 247 GLU C CA  1 
ATOM   9103  C C   . GLU C 1 197 ? 233.354 265.856 208.591 1.00 72.75  ? 247 GLU C C   1 
ATOM   9104  O O   . GLU C 1 197 ? 234.439 265.435 208.196 1.00 72.75  ? 247 GLU C O   1 
ATOM   9105  C CB  . GLU C 1 197 ? 233.053 266.642 210.935 1.00 72.75  ? 247 GLU C CB  1 
ATOM   9106  C CG  . GLU C 1 197 ? 234.445 267.181 210.912 1.00 72.75  ? 247 GLU C CG  1 
ATOM   9107  C CD  . GLU C 1 197 ? 234.865 267.737 212.234 1.00 72.75  ? 247 GLU C CD  1 
ATOM   9108  O OE1 . GLU C 1 197 ? 234.075 267.639 213.189 1.00 72.75  ? 247 GLU C OE1 1 
ATOM   9109  O OE2 . GLU C 1 197 ? 235.990 268.262 212.324 1.00 72.75  ? 247 GLU C OE2 1 
ATOM   9110  N N   . ASN C 1 198 ? 232.569 266.660 207.885 1.00 72.82  ? 248 ASN C N   1 
ATOM   9111  C CA  . ASN C 1 198 ? 232.700 266.892 206.453 1.00 72.82  ? 248 ASN C CA  1 
ATOM   9112  C C   . ASN C 1 198 ? 232.783 265.565 205.726 1.00 72.82  ? 248 ASN C C   1 
ATOM   9113  O O   . ASN C 1 198 ? 233.724 265.287 204.998 1.00 72.82  ? 248 ASN C O   1 
ATOM   9114  C CB  . ASN C 1 198 ? 233.893 267.780 206.133 1.00 72.82  ? 248 ASN C CB  1 
ATOM   9115  C CG  . ASN C 1 198 ? 233.748 268.480 204.825 1.00 72.82  ? 248 ASN C CG  1 
ATOM   9116  O OD1 . ASN C 1 198 ? 232.640 268.771 204.388 1.00 72.82  ? 248 ASN C OD1 1 
ATOM   9117  N ND2 . ASN C 1 198 ? 234.865 268.762 204.179 1.00 72.82  ? 248 ASN C ND2 1 
ATOM   9118  N N   . PHE C 1 199 ? 231.773 264.729 205.957 1.00 66.15  ? 249 PHE C N   1 
ATOM   9119  C CA  . PHE C 1 199 ? 231.917 263.308 205.683 1.00 66.15  ? 249 PHE C CA  1 
ATOM   9120  C C   . PHE C 1 199 ? 231.833 262.963 204.218 1.00 66.15  ? 249 PHE C C   1 
ATOM   9121  O O   . PHE C 1 199 ? 232.138 261.832 203.866 1.00 66.15  ? 249 PHE C O   1 
ATOM   9122  C CB  . PHE C 1 199 ? 230.882 262.480 206.454 1.00 66.15  ? 249 PHE C CB  1 
ATOM   9123  C CG  . PHE C 1 199 ? 229.465 262.618 205.973 1.00 66.15  ? 249 PHE C CG  1 
ATOM   9124  C CD1 . PHE C 1 199 ? 228.636 263.532 206.537 1.00 66.15  ? 249 PHE C CD1 1 
ATOM   9125  C CD2 . PHE C 1 199 ? 228.934 261.769 205.030 1.00 66.15  ? 249 PHE C CD2 1 
ATOM   9126  C CE1 . PHE C 1 199 ? 227.354 263.632 206.120 1.00 66.15  ? 249 PHE C CE1 1 
ATOM   9127  C CE2 . PHE C 1 199 ? 227.666 261.892 204.625 1.00 66.15  ? 249 PHE C CE2 1 
ATOM   9128  C CZ  . PHE C 1 199 ? 226.884 262.818 205.173 1.00 66.15  ? 249 PHE C CZ  1 
ATOM   9129  N N   . ARG C 1 200 ? 231.384 263.864 203.367 1.00 68.81  ? 250 ARG C N   1 
ATOM   9130  C CA  . ARG C 1 200 ? 231.312 263.578 201.952 1.00 68.81  ? 250 ARG C CA  1 
ATOM   9131  C C   . ARG C 1 200 ? 232.669 263.628 201.294 1.00 68.81  ? 250 ARG C C   1 
ATOM   9132  O O   . ARG C 1 200 ? 232.795 263.218 200.143 1.00 68.81  ? 250 ARG C O   1 
ATOM   9133  C CB  . ARG C 1 200 ? 230.382 264.560 201.264 1.00 68.81  ? 250 ARG C CB  1 
ATOM   9134  C CG  . ARG C 1 200 ? 228.930 264.331 201.482 1.00 68.81  ? 250 ARG C CG  1 
ATOM   9135  C CD  . ARG C 1 200 ? 228.214 265.617 201.312 1.00 68.81  ? 250 ARG C CD  1 
ATOM   9136  N NE  . ARG C 1 200 ? 226.774 265.492 201.205 1.00 68.81  ? 250 ARG C NE  1 
ATOM   9137  C CZ  . ARG C 1 200 ? 225.954 265.508 202.237 1.00 68.81  ? 250 ARG C CZ  1 
ATOM   9138  N NH1 . ARG C 1 200 ? 226.434 265.622 203.452 1.00 68.81  ? 250 ARG C NH1 1 
ATOM   9139  N NH2 . ARG C 1 200 ? 224.660 265.409 202.052 1.00 68.81  ? 250 ARG C NH2 1 
ATOM   9140  N N   . GLU C 1 201 ? 233.683 264.110 201.995 1.00 72.95  ? 251 GLU C N   1 
ATOM   9141  C CA  . GLU C 1 201 ? 235.031 264.264 201.490 1.00 72.95  ? 251 GLU C CA  1 
ATOM   9142  C C   . GLU C 1 201 ? 235.988 263.345 202.210 1.00 72.95  ? 251 GLU C C   1 
ATOM   9143  O O   . GLU C 1 201 ? 237.193 263.561 202.209 1.00 72.95  ? 251 GLU C O   1 
ATOM   9144  C CB  . GLU C 1 201 ? 235.494 265.706 201.618 1.00 72.95  ? 251 GLU C CB  1 
ATOM   9145  C CG  . GLU C 1 201 ? 235.071 266.575 200.469 1.00 72.95  ? 251 GLU C CG  1 
ATOM   9146  C CD  . GLU C 1 201 ? 233.654 267.067 200.594 1.00 72.95  ? 251 GLU C CD  1 
ATOM   9147  O OE1 . GLU C 1 201 ? 233.108 267.007 201.705 1.00 72.95  ? 251 GLU C OE1 1 
ATOM   9148  O OE2 . GLU C 1 201 ? 233.070 267.486 199.577 1.00 72.95  ? 251 GLU C OE2 1 
ATOM   9149  N N   . ILE C 1 202 ? 235.473 262.318 202.861 1.00 68.29  ? 252 ILE C N   1 
ATOM   9150  C CA  . ILE C 1 202 ? 236.274 261.215 203.357 1.00 68.29  ? 252 ILE C CA  1 
ATOM   9151  C C   . ILE C 1 202 ? 236.404 260.261 202.188 1.00 68.29  ? 252 ILE C C   1 
ATOM   9152  O O   . ILE C 1 202 ? 235.515 260.190 201.345 1.00 68.29  ? 252 ILE C O   1 
ATOM   9153  C CB  . ILE C 1 202 ? 235.617 260.544 204.578 1.00 68.29  ? 252 ILE C CB  1 
ATOM   9154  C CG1 . ILE C 1 202 ? 235.404 261.557 205.685 1.00 68.29  ? 252 ILE C CG1 1 
ATOM   9155  C CG2 . ILE C 1 202 ? 236.446 259.472 205.130 1.00 68.29  ? 252 ILE C CG2 1 
ATOM   9156  C CD1 . ILE C 1 202 ? 234.805 260.992 206.904 1.00 68.29  ? 252 ILE C CD1 1 
ATOM   9157  N N   . ASP C 1 203 ? 237.541 259.584 202.085 1.00 68.12  ? 253 ASP C N   1 
ATOM   9158  C CA  . ASP C 1 203 ? 237.734 258.658 200.984 1.00 68.12  ? 253 ASP C CA  1 
ATOM   9159  C C   . ASP C 1 203 ? 236.774 257.495 201.093 1.00 68.12  ? 253 ASP C C   1 
ATOM   9160  O O   . ASP C 1 203 ? 236.344 257.140 202.181 1.00 68.12  ? 253 ASP C O   1 
ATOM   9161  C CB  . ASP C 1 203 ? 239.152 258.144 200.965 1.00 68.12  ? 253 ASP C CB  1 
ATOM   9162  C CG  . ASP C 1 203 ? 239.592 257.690 202.294 1.00 68.12  ? 253 ASP C CG  1 
ATOM   9163  O OD1 . ASP C 1 203 ? 239.980 256.513 202.419 1.00 68.12  ? 253 ASP C OD1 1 
ATOM   9164  O OD2 . ASP C 1 203 ? 239.546 258.519 203.224 1.00 68.12  ? 253 ASP C OD2 1 
ATOM   9165  N N   . LEU C 1 204 ? 236.441 256.917 199.939 1.00 63.76  ? 254 LEU C N   1 
ATOM   9166  C CA  . LEU C 1 204 ? 235.310 256.012 199.803 1.00 63.76  ? 254 LEU C CA  1 
ATOM   9167  C C   . LEU C 1 204 ? 235.416 254.792 200.674 1.00 63.76  ? 254 LEU C C   1 
ATOM   9168  O O   . LEU C 1 204 ? 234.402 254.331 201.184 1.00 63.76  ? 254 LEU C O   1 
ATOM   9169  C CB  . LEU C 1 204 ? 235.171 255.576 198.355 1.00 63.76  ? 254 LEU C CB  1 
ATOM   9170  C CG  . LEU C 1 204 ? 234.234 254.436 197.980 1.00 63.76  ? 254 LEU C CG  1 
ATOM   9171  C CD1 . LEU C 1 204 ? 232.861 254.783 198.243 1.00 63.76  ? 254 LEU C CD1 1 
ATOM   9172  C CD2 . LEU C 1 204 ? 234.397 254.101 196.557 1.00 63.76  ? 254 LEU C CD2 1 
ATOM   9173  N N   . TRP C 1 205 ? 236.605 254.293 200.915 1.00 62.59  ? 255 TRP C N   1 
ATOM   9174  C CA  . TRP C 1 205 ? 236.704 253.040 201.622 1.00 62.59  ? 255 TRP C CA  1 
ATOM   9175  C C   . TRP C 1 205 ? 236.609 253.203 203.115 1.00 62.59  ? 255 TRP C C   1 
ATOM   9176  O O   . TRP C 1 205 ? 236.143 252.284 203.776 1.00 62.59  ? 255 TRP C O   1 
ATOM   9177  C CB  . TRP C 1 205 ? 237.967 252.329 201.208 1.00 62.59  ? 255 TRP C CB  1 
ATOM   9178  C CG  . TRP C 1 205 ? 237.858 251.960 199.793 1.00 62.59  ? 255 TRP C CG  1 
ATOM   9179  C CD1 . TRP C 1 205 ? 238.508 252.529 198.758 1.00 62.59  ? 255 TRP C CD1 1 
ATOM   9180  C CD2 . TRP C 1 205 ? 236.999 250.969 199.230 1.00 62.59  ? 255 TRP C CD2 1 
ATOM   9181  N NE1 . TRP C 1 205 ? 238.129 251.947 197.584 1.00 62.59  ? 255 TRP C NE1 1 
ATOM   9182  C CE2 . TRP C 1 205 ? 237.200 250.983 197.854 1.00 62.59  ? 255 TRP C CE2 1 
ATOM   9183  C CE3 . TRP C 1 205 ? 236.089 250.061 199.762 1.00 62.59  ? 255 TRP C CE3 1 
ATOM   9184  C CZ2 . TRP C 1 205 ? 236.532 250.137 197.009 1.00 62.59  ? 255 TRP C CZ2 1 
ATOM   9185  C CZ3 . TRP C 1 205 ? 235.434 249.231 198.926 1.00 62.59  ? 255 TRP C CZ3 1 
ATOM   9186  C CH2 . TRP C 1 205 ? 235.653 249.266 197.568 1.00 62.59  ? 255 TRP C CH2 1 
ATOM   9187  N N   . LYS C 1 206 ? 236.913 254.373 203.649 1.00 63.25  ? 256 LYS C N   1 
ATOM   9188  C CA  . LYS C 1 206 ? 236.620 254.664 205.041 1.00 63.25  ? 256 LYS C CA  1 
ATOM   9189  C C   . LYS C 1 206 ? 235.136 254.824 205.294 1.00 63.25  ? 256 LYS C C   1 
ATOM   9190  O O   . LYS C 1 206 ? 234.623 254.289 206.280 1.00 63.25  ? 256 LYS C O   1 
ATOM   9191  C CB  . LYS C 1 206 ? 237.350 255.925 205.470 1.00 63.25  ? 256 LYS C CB  1 
ATOM   9192  C CG  . LYS C 1 206 ? 237.621 256.022 206.930 1.00 63.25  ? 256 LYS C CG  1 
ATOM   9193  C CD  . LYS C 1 206 ? 238.422 257.232 207.231 1.00 63.25  ? 256 LYS C CD  1 
ATOM   9194  C CE  . LYS C 1 206 ? 239.334 257.012 208.370 1.00 63.25  ? 256 LYS C CE  1 
ATOM   9195  N NZ  . LYS C 1 206 ? 238.623 256.299 209.415 1.00 63.25  ? 256 LYS C NZ  1 
ATOM   9196  N N   . ARG C 1 207 ? 234.429 255.505 204.398 1.00 61.94  ? 257 ARG C N   1 
ATOM   9197  C CA  . ARG C 1 207 ? 232.986 255.631 204.508 1.00 61.94  ? 257 ARG C CA  1 
ATOM   9198  C C   . ARG C 1 207 ? 232.299 254.298 204.329 1.00 61.94  ? 257 ARG C C   1 
ATOM   9199  O O   . ARG C 1 207 ? 231.375 253.970 205.076 1.00 61.94  ? 257 ARG C O   1 
ATOM   9200  C CB  . ARG C 1 207 ? 232.470 256.599 203.470 1.00 61.94  ? 257 ARG C CB  1 
ATOM   9201  C CG  . ARG C 1 207 ? 232.990 257.952 203.590 1.00 61.94  ? 257 ARG C CG  1 
ATOM   9202  C CD  . ARG C 1 207 ? 232.269 258.817 202.645 1.00 61.94  ? 257 ARG C CD  1 
ATOM   9203  N NE  . ARG C 1 207 ? 232.950 258.906 201.378 1.00 61.94  ? 257 ARG C NE  1 
ATOM   9204  C CZ  . ARG C 1 207 ? 232.327 259.038 200.230 1.00 61.94  ? 257 ARG C CZ  1 
ATOM   9205  N NH1 . ARG C 1 207 ? 231.026 259.098 200.199 1.00 61.94  ? 257 ARG C NH1 1 
ATOM   9206  N NH2 . ARG C 1 207 ? 233.001 259.107 199.117 1.00 61.94  ? 257 ARG C NH2 1 
ATOM   9207  N N   . TYR C 1 208 ? 232.749 253.509 203.361 1.00 60.70  ? 258 TYR C N   1 
ATOM   9208  C CA  . TYR C 1 208 ? 232.131 252.220 203.109 1.00 60.70  ? 258 TYR C CA  1 
ATOM   9209  C C   . TYR C 1 208 ? 232.399 251.250 204.243 1.00 60.70  ? 258 TYR C C   1 
ATOM   9210  O O   . TYR C 1 208 ? 231.508 250.508 204.645 1.00 60.70  ? 258 TYR C O   1 
ATOM   9211  C CB  . TYR C 1 208 ? 232.623 251.631 201.798 1.00 60.70  ? 258 TYR C CB  1 
ATOM   9212  C CG  . TYR C 1 208 ? 232.068 250.262 201.597 1.00 60.70  ? 258 TYR C CG  1 
ATOM   9213  C CD1 . TYR C 1 208 ? 232.867 249.150 201.619 1.00 60.70  ? 258 TYR C CD1 1 
ATOM   9214  C CD2 . TYR C 1 208 ? 230.723 250.079 201.443 1.00 60.70  ? 258 TYR C CD2 1 
ATOM   9215  C CE1 . TYR C 1 208 ? 232.336 247.912 201.476 1.00 60.70  ? 258 TYR C CE1 1 
ATOM   9216  C CE2 . TYR C 1 208 ? 230.195 248.853 201.305 1.00 60.70  ? 258 TYR C CE2 1 
ATOM   9217  C CZ  . TYR C 1 208 ? 231.002 247.785 201.311 1.00 60.70  ? 258 TYR C CZ  1 
ATOM   9218  O OH  . TYR C 1 208 ? 230.436 246.566 201.165 1.00 60.70  ? 258 TYR C OH  1 
ATOM   9219  N N   . THR C 1 209 ? 233.609 251.246 204.788 1.00 60.45  ? 259 THR C N   1 
ATOM   9220  C CA  . THR C 1 209 ? 233.917 250.325 205.865 1.00 60.45  ? 259 THR C CA  1 
ATOM   9221  C C   . THR C 1 209 ? 233.205 250.708 207.146 1.00 60.45  ? 259 THR C C   1 
ATOM   9222  O O   . THR C 1 209 ? 232.798 249.832 207.902 1.00 60.45  ? 259 THR C O   1 
ATOM   9223  C CB  . THR C 1 209 ? 235.413 250.276 206.065 1.00 60.45  ? 259 THR C CB  1 
ATOM   9224  O OG1 . THR C 1 209 ? 236.024 250.165 204.791 1.00 60.45  ? 259 THR C OG1 1 
ATOM   9225  C CG2 . THR C 1 209 ? 235.796 249.102 206.863 1.00 60.45  ? 259 THR C CG2 1 
ATOM   9226  N N   . THR C 1 210 ? 233.003 252.001 207.397 1.00 60.41  ? 260 THR C N   1 
ATOM   9227  C CA  . THR C 1 210 ? 232.208 252.388 208.556 1.00 60.41  ? 260 THR C CA  1 
ATOM   9228  C C   . THR C 1 210 ? 230.745 252.000 208.404 1.00 60.41  ? 260 THR C C   1 
ATOM   9229  O O   . THR C 1 210 ? 230.136 251.482 209.347 1.00 60.41  ? 260 THR C O   1 
ATOM   9230  C CB  . THR C 1 210 ? 232.335 253.874 208.768 1.00 60.41  ? 260 THR C CB  1 
ATOM   9231  O OG1 . THR C 1 210 ? 233.707 254.232 208.681 1.00 60.41  ? 260 THR C OG1 1 
ATOM   9232  C CG2 . THR C 1 210 ? 231.867 254.231 210.085 1.00 60.41  ? 260 THR C CG2 1 
ATOM   9233  N N   . ALA C 1 211 ? 230.175 252.209 207.222 1.00 60.18  ? 261 ALA C N   1 
ATOM   9234  C CA  . ALA C 1 211 ? 228.804 251.805 206.977 1.00 60.18  ? 261 ALA C CA  1 
ATOM   9235  C C   . ALA C 1 211 ? 228.628 250.304 206.990 1.00 60.18  ? 261 ALA C C   1 
ATOM   9236  O O   . ALA C 1 211 ? 227.566 249.832 207.358 1.00 60.18  ? 261 ALA C O   1 
ATOM   9237  C CB  . ALA C 1 211 ? 228.332 252.363 205.649 1.00 60.18  ? 261 ALA C CB  1 
ATOM   9238  N N   . LEU C 1 212 ? 229.637 249.535 206.615 1.00 60.14  ? 262 LEU C N   1 
ATOM   9239  C CA  . LEU C 1 212 ? 229.521 248.086 206.662 1.00 60.14  ? 262 LEU C CA  1 
ATOM   9240  C C   . LEU C 1 212 ? 229.763 247.540 208.055 1.00 60.14  ? 262 LEU C C   1 
ATOM   9241  O O   . LEU C 1 212 ? 229.212 246.496 208.408 1.00 60.14  ? 262 LEU C O   1 
ATOM   9242  C CB  . LEU C 1 212 ? 230.495 247.466 205.680 1.00 60.14  ? 262 LEU C CB  1 
ATOM   9243  C CG  . LEU C 1 212 ? 230.458 245.973 205.449 1.00 60.14  ? 262 LEU C CG  1 
ATOM   9244  C CD1 . LEU C 1 212 ? 229.146 245.558 204.940 1.00 60.14  ? 262 LEU C CD1 1 
ATOM   9245  C CD2 . LEU C 1 212 ? 231.508 245.602 204.498 1.00 60.14  ? 262 LEU C CD2 1 
ATOM   9246  N N   . TYR C 1 213 ? 230.587 248.217 208.845 1.00 61.92  ? 263 TYR C N   1 
ATOM   9247  C CA  . TYR C 1 213 ? 230.728 247.896 210.253 1.00 61.92  ? 263 TYR C CA  1 
ATOM   9248  C C   . TYR C 1 213 ? 229.397 248.016 210.970 1.00 61.92  ? 263 TYR C C   1 
ATOM   9249  O O   . TYR C 1 213 ? 228.984 247.103 211.686 1.00 61.92  ? 263 TYR C O   1 
ATOM   9250  C CB  . TYR C 1 213 ? 231.770 248.819 210.851 1.00 61.92  ? 263 TYR C CB  1 
ATOM   9251  C CG  . TYR C 1 213 ? 232.068 248.599 212.287 1.00 61.92  ? 263 TYR C CG  1 
ATOM   9252  C CD1 . TYR C 1 213 ? 232.546 247.392 212.728 1.00 61.92  ? 263 TYR C CD1 1 
ATOM   9253  C CD2 . TYR C 1 213 ? 231.913 249.606 213.198 1.00 61.92  ? 263 TYR C CD2 1 
ATOM   9254  C CE1 . TYR C 1 213 ? 232.833 247.197 214.023 1.00 61.92  ? 263 TYR C CE1 1 
ATOM   9255  C CE2 . TYR C 1 213 ? 232.187 249.417 214.494 1.00 61.92  ? 263 TYR C CE2 1 
ATOM   9256  C CZ  . TYR C 1 213 ? 232.650 248.212 214.898 1.00 61.92  ? 263 TYR C CZ  1 
ATOM   9257  O OH  . TYR C 1 213 ? 232.936 248.013 216.210 1.00 61.92  ? 263 TYR C OH  1 
ATOM   9258  N N   . PHE C 1 214 ? 228.672 249.107 210.735 1.00 63.09  ? 264 PHE C N   1 
ATOM   9259  C CA  . PHE C 1 214 ? 227.271 249.168 211.155 1.00 63.09  ? 264 PHE C CA  1 
ATOM   9260  C C   . PHE C 1 214 ? 226.407 248.579 210.046 1.00 63.09  ? 264 PHE C C   1 
ATOM   9261  O O   . PHE C 1 214 ? 225.669 249.272 209.359 1.00 63.09  ? 264 PHE C O   1 
ATOM   9262  C CB  . PHE C 1 214 ? 226.847 250.597 211.459 1.00 63.09  ? 264 PHE C CB  1 
ATOM   9263  C CG  . PHE C 1 214 ? 225.494 250.714 212.121 1.00 63.09  ? 264 PHE C CG  1 
ATOM   9264  C CD1 . PHE C 1 214 ? 224.337 250.878 211.405 1.00 63.09  ? 264 PHE C CD1 1 
ATOM   9265  C CD2 . PHE C 1 214 ? 225.392 250.707 213.462 1.00 63.09  ? 264 PHE C CD2 1 
ATOM   9266  C CE1 . PHE C 1 214 ? 223.157 250.961 211.984 1.00 63.09  ? 264 PHE C CE1 1 
ATOM   9267  C CE2 . PHE C 1 214 ? 224.187 250.819 214.035 1.00 63.09  ? 264 PHE C CE2 1 
ATOM   9268  C CZ  . PHE C 1 214 ? 223.078 250.952 213.289 1.00 63.09  ? 264 PHE C CZ  1 
ATOM   9269  N N   . ALA C 1 215 ? 226.633 247.330 209.720 1.00 64.13  ? 265 ALA C N   1 
ATOM   9270  C CA  . ALA C 1 215 ? 225.562 246.553 209.144 1.00 64.13  ? 265 ALA C CA  1 
ATOM   9271  C C   . ALA C 1 215 ? 225.830 245.160 209.606 1.00 64.13  ? 265 ALA C C   1 
ATOM   9272  O O   . ALA C 1 215 ? 224.916 244.377 209.828 1.00 64.13  ? 265 ALA C O   1 
ATOM   9273  C CB  . ALA C 1 215 ? 225.542 246.623 207.634 1.00 64.13  ? 265 ALA C CB  1 
ATOM   9274  N N   . ILE C 1 216 ? 227.108 244.864 209.786 1.00 63.15  ? 266 ILE C N   1 
ATOM   9275  C CA  . ILE C 1 216 ? 227.498 243.544 210.223 1.00 63.15  ? 266 ILE C CA  1 
ATOM   9276  C C   . ILE C 1 216 ? 227.400 243.423 211.726 1.00 63.15  ? 266 ILE C C   1 
ATOM   9277  O O   . ILE C 1 216 ? 226.908 242.407 212.220 1.00 63.15  ? 266 ILE C O   1 
ATOM   9278  C CB  . ILE C 1 216 ? 228.896 243.220 209.692 1.00 63.15  ? 266 ILE C CB  1 
ATOM   9279  C CG1 . ILE C 1 216 ? 228.798 242.932 208.205 1.00 63.15  ? 266 ILE C CG1 1 
ATOM   9280  C CG2 . ILE C 1 216 ? 229.442 242.026 210.352 1.00 63.15  ? 266 ILE C CG2 1 
ATOM   9281  C CD1 . ILE C 1 216 ? 230.011 242.341 207.581 1.00 63.15  ? 266 ILE C CD1 1 
ATOM   9282  N N   . VAL C 1 217 ? 227.754 244.459 212.468 1.00 63.43  ? 267 VAL C N   1 
ATOM   9283  C CA  . VAL C 1 217 ? 227.557 244.445 213.906 1.00 63.43  ? 267 VAL C CA  1 
ATOM   9284  C C   . VAL C 1 217 ? 226.083 244.447 214.288 1.00 63.43  ? 267 VAL C C   1 
ATOM   9285  O O   . VAL C 1 217 ? 225.709 243.850 215.299 1.00 63.43  ? 267 VAL C O   1 
ATOM   9286  C CB  . VAL C 1 217 ? 228.369 245.626 214.446 1.00 63.43  ? 267 VAL C CB  1 
ATOM   9287  C CG1 . VAL C 1 217 ? 227.914 246.078 215.758 1.00 63.43  ? 267 VAL C CG1 1 
ATOM   9288  C CG2 . VAL C 1 217 ? 229.777 245.209 214.537 1.00 63.43  ? 267 VAL C CG2 1 
ATOM   9289  N N   . THR C 1 218 ? 225.225 245.003 213.454 1.00 64.80  ? 268 THR C N   1 
ATOM   9290  C CA  . THR C 1 218 ? 223.787 244.908 213.613 1.00 64.80  ? 268 THR C CA  1 
ATOM   9291  C C   . THR C 1 218 ? 223.231 243.569 213.161 1.00 64.80  ? 268 THR C C   1 
ATOM   9292  O O   . THR C 1 218 ? 222.331 243.039 213.806 1.00 64.80  ? 268 THR C O   1 
ATOM   9293  C CB  . THR C 1 218 ? 223.160 246.050 212.839 1.00 64.80  ? 268 THR C CB  1 
ATOM   9294  O OG1 . THR C 1 218 ? 223.630 247.261 213.403 1.00 64.80  ? 268 THR C OG1 1 
ATOM   9295  C CG2 . THR C 1 218 ? 221.713 246.048 212.942 1.00 64.80  ? 268 THR C CG2 1 
ATOM   9296  N N   . MET C 1 219 ? 223.770 242.991 212.092 1.00 70.66  ? 269 MET C N   1 
ATOM   9297  C CA  . MET C 1 219 ? 223.317 241.690 211.618 1.00 70.66  ? 269 MET C CA  1 
ATOM   9298  C C   . MET C 1 219 ? 223.642 240.588 212.605 1.00 70.66  ? 269 MET C C   1 
ATOM   9299  O O   . MET C 1 219 ? 222.813 239.715 212.859 1.00 70.66  ? 269 MET C O   1 
ATOM   9300  C CB  . MET C 1 219 ? 223.947 241.389 210.272 1.00 70.66  ? 269 MET C CB  1 
ATOM   9301  C CG  . MET C 1 219 ? 223.768 239.994 209.787 1.00 70.66  ? 269 MET C CG  1 
ATOM   9302  S SD  . MET C 1 219 ? 225.181 239.364 208.873 1.00 70.66  ? 269 MET C SD  1 
ATOM   9303  C CE  . MET C 1 219 ? 226.533 239.506 210.016 1.00 70.66  ? 269 MET C CE  1 
ATOM   9304  N N   . ALA C 1 220 ? 224.807 240.640 213.220 1.00 67.18  ? 270 ALA C N   1 
ATOM   9305  C CA  . ALA C 1 220 ? 225.164 239.688 214.252 1.00 67.18  ? 270 ALA C CA  1 
ATOM   9306  C C   . ALA C 1 220 ? 224.455 239.938 215.569 1.00 67.18  ? 270 ALA C C   1 
ATOM   9307  O O   . ALA C 1 220 ? 224.624 239.141 216.487 1.00 67.18  ? 270 ALA C O   1 
ATOM   9308  C CB  . ALA C 1 220 ? 226.662 239.717 214.471 1.00 67.18  ? 270 ALA C CB  1 
ATOM   9309  N N   . THR C 1 221 ? 223.656 241.001 215.662 1.00 65.61  ? 271 THR C N   1 
ATOM   9310  C CA  . THR C 1 221 ? 222.982 241.489 216.866 1.00 65.61  ? 271 THR C CA  1 
ATOM   9311  C C   . THR C 1 221 ? 223.943 241.749 218.004 1.00 65.61  ? 271 THR C C   1 
ATOM   9312  O O   . THR C 1 221 ? 223.585 241.602 219.166 1.00 65.61  ? 271 THR C O   1 
ATOM   9313  C CB  . THR C 1 221 ? 221.864 240.569 217.334 1.00 65.61  ? 271 THR C CB  1 
ATOM   9314  O OG1 . THR C 1 221 ? 222.418 239.344 217.793 1.00 65.61  ? 271 THR C OG1 1 
ATOM   9315  C CG2 . THR C 1 221 ? 220.928 240.298 216.227 1.00 65.61  ? 271 THR C CG2 1 
ATOM   9316  N N   . VAL C 1 222 ? 225.161 242.155 217.694 1.00 62.10  ? 272 VAL C N   1 
ATOM   9317  C CA  . VAL C 1 222 ? 226.069 242.549 218.747 1.00 62.10  ? 272 VAL C CA  1 
ATOM   9318  C C   . VAL C 1 222 ? 225.637 243.942 219.133 1.00 62.10  ? 272 VAL C C   1 
ATOM   9319  O O   . VAL C 1 222 ? 225.142 244.152 220.240 1.00 62.10  ? 272 VAL C O   1 
ATOM   9320  C CB  . VAL C 1 222 ? 227.536 242.503 218.315 1.00 62.10  ? 272 VAL C CB  1 
ATOM   9321  C CG1 . VAL C 1 222 ? 228.362 242.992 219.401 1.00 62.10  ? 272 VAL C CG1 1 
ATOM   9322  C CG2 . VAL C 1 222 ? 227.937 241.126 218.034 1.00 62.10  ? 272 VAL C CG2 1 
ATOM   9323  N N   . GLY C 1 223 ? 225.749 244.879 218.206 1.00 63.08  ? 273 GLY C N   1 
ATOM   9324  C CA  . GLY C 1 223 ? 225.219 246.202 218.417 1.00 63.08  ? 273 GLY C CA  1 
ATOM   9325  C C   . GLY C 1 223 ? 225.936 246.958 219.494 1.00 63.08  ? 273 GLY C C   1 
ATOM   9326  O O   . GLY C 1 223 ? 225.421 247.038 220.602 1.00 63.08  ? 273 GLY C O   1 
ATOM   9327  N N   . TYR C 1 224 ? 227.153 247.414 219.232 1.00 61.70  ? 274 TYR C N   1 
ATOM   9328  C CA  . TYR C 1 224 ? 227.925 248.093 220.257 1.00 61.70  ? 274 TYR C CA  1 
ATOM   9329  C C   . TYR C 1 224 ? 227.274 249.400 220.627 1.00 61.70  ? 274 TYR C C   1 
ATOM   9330  O O   . TYR C 1 224 ? 226.810 249.568 221.752 1.00 61.70  ? 274 TYR C O   1 
ATOM   9331  C CB  . TYR C 1 224 ? 229.343 248.344 219.802 1.00 61.70  ? 274 TYR C CB  1 
ATOM   9332  C CG  . TYR C 1 224 ? 230.101 247.099 219.595 1.00 61.70  ? 274 TYR C CG  1 
ATOM   9333  C CD1 . TYR C 1 224 ? 230.449 246.310 220.649 1.00 61.70  ? 274 TYR C CD1 1 
ATOM   9334  C CD2 . TYR C 1 224 ? 230.456 246.703 218.343 1.00 61.70  ? 274 TYR C CD2 1 
ATOM   9335  C CE1 . TYR C 1 224 ? 231.131 245.166 220.459 1.00 61.70  ? 274 TYR C CE1 1 
ATOM   9336  C CE2 . TYR C 1 224 ? 231.139 245.569 218.148 1.00 61.70  ? 274 TYR C CE2 1 
ATOM   9337  C CZ  . TYR C 1 224 ? 231.469 244.811 219.210 1.00 61.70  ? 274 TYR C CZ  1 
ATOM   9338  O OH  . TYR C 1 224 ? 232.152 243.669 219.025 1.00 61.70  ? 274 TYR C OH  1 
ATOM   9339  N N   . GLY C 1 225 ? 227.178 250.303 219.683 1.00 63.57  ? 275 GLY C N   1 
ATOM   9340  C CA  . GLY C 1 225 ? 226.477 251.526 219.952 1.00 63.57  ? 275 GLY C CA  1 
ATOM   9341  C C   . GLY C 1 225 ? 227.371 252.699 219.709 1.00 63.57  ? 275 GLY C C   1 
ATOM   9342  O O   . GLY C 1 225 ? 226.998 253.829 220.002 1.00 63.57  ? 275 GLY C O   1 
ATOM   9343  N N   . ASP C 1 226 ? 228.565 252.436 219.190 1.00 64.68  ? 276 ASP C N   1 
ATOM   9344  C CA  . ASP C 1 226 ? 229.440 253.505 218.744 1.00 64.68  ? 276 ASP C CA  1 
ATOM   9345  C C   . ASP C 1 226 ? 228.840 254.223 217.551 1.00 64.68  ? 276 ASP C C   1 
ATOM   9346  O O   . ASP C 1 226 ? 228.797 255.454 217.504 1.00 64.68  ? 276 ASP C O   1 
ATOM   9347  C CB  . ASP C 1 226 ? 230.813 252.937 218.409 1.00 64.68  ? 276 ASP C CB  1 
ATOM   9348  C CG  . ASP C 1 226 ? 230.742 251.641 217.658 1.00 64.68  ? 276 ASP C CG  1 
ATOM   9349  O OD1 . ASP C 1 226 ? 229.642 251.127 217.480 1.00 64.68  ? 276 ASP C OD1 1 
ATOM   9350  O OD2 . ASP C 1 226 ? 231.781 251.126 217.228 1.00 64.68  ? 276 ASP C OD2 1 
ATOM   9351  N N   . ILE C 1 227 ? 228.372 253.464 216.583 1.00 62.52  ? 277 ILE C N   1 
ATOM   9352  C CA  . ILE C 1 227 ? 227.599 253.963 215.466 1.00 62.52  ? 277 ILE C CA  1 
ATOM   9353  C C   . ILE C 1 227 ? 226.158 253.575 215.715 1.00 62.52  ? 277 ILE C C   1 
ATOM   9354  O O   . ILE C 1 227 ? 225.880 252.443 216.109 1.00 62.52  ? 277 ILE C O   1 
ATOM   9355  C CB  . ILE C 1 227 ? 228.103 253.372 214.148 1.00 62.52  ? 277 ILE C CB  1 
ATOM   9356  C CG1 . ILE C 1 227 ? 229.602 253.507 214.050 1.00 62.52  ? 277 ILE C CG1 1 
ATOM   9357  C CG2 . ILE C 1 227 ? 227.473 254.037 213.018 1.00 62.52  ? 277 ILE C CG2 1 
ATOM   9358  C CD1 . ILE C 1 227 ? 230.163 252.717 212.984 1.00 62.52  ? 277 ILE C CD1 1 
ATOM   9359  N N   . HIS C 1 228 ? 225.251 254.518 215.531 1.00 62.95  ? 278 HIS C N   1 
ATOM   9360  C CA  . HIS C 1 228 ? 223.837 254.287 215.749 1.00 62.95  ? 278 HIS C CA  1 
ATOM   9361  C C   . HIS C 1 228 ? 223.097 255.317 214.928 1.00 62.95  ? 278 HIS C C   1 
ATOM   9362  O O   . HIS C 1 228 ? 223.698 256.220 214.359 1.00 62.95  ? 278 HIS C O   1 
ATOM   9363  C CB  . HIS C 1 228 ? 223.467 254.361 217.231 1.00 62.95  ? 278 HIS C CB  1 
ATOM   9364  C CG  . HIS C 1 228 ? 223.875 255.625 217.910 1.00 62.95  ? 278 HIS C CG  1 
ATOM   9365  N ND1 . HIS C 1 228 ? 223.068 256.733 217.964 1.00 62.95  ? 278 HIS C ND1 1 
ATOM   9366  C CD2 . HIS C 1 228 ? 224.989 255.943 218.598 1.00 62.95  ? 278 HIS C CD2 1 
ATOM   9367  C CE1 . HIS C 1 228 ? 223.679 257.687 218.631 1.00 62.95  ? 278 HIS C CE1 1 
ATOM   9368  N NE2 . HIS C 1 228 ? 224.850 257.234 219.024 1.00 62.95  ? 278 HIS C NE2 1 
ATOM   9369  N N   . ALA C 1 229 ? 221.793 255.160 214.850 1.00 63.52  ? 279 ALA C N   1 
ATOM   9370  C CA  . ALA C 1 229 ? 220.953 256.080 214.118 1.00 63.52  ? 279 ALA C CA  1 
ATOM   9371  C C   . ALA C 1 229 ? 220.603 257.265 214.990 1.00 63.52  ? 279 ALA C C   1 
ATOM   9372  O O   . ALA C 1 229 ? 220.228 257.095 216.145 1.00 63.52  ? 279 ALA C O   1 
ATOM   9373  C CB  . ALA C 1 229 ? 219.688 255.371 213.682 1.00 63.52  ? 279 ALA C CB  1 
ATOM   9374  N N   . VAL C 1 230 ? 220.719 258.470 214.446 1.00 63.87  ? 280 VAL C N   1 
ATOM   9375  C CA  . VAL C 1 230 ? 220.343 259.656 215.198 1.00 63.87  ? 280 VAL C CA  1 
ATOM   9376  C C   . VAL C 1 230 ? 219.119 260.348 214.637 1.00 63.87  ? 280 VAL C C   1 
ATOM   9377  O O   . VAL C 1 230 ? 218.572 261.232 215.299 1.00 63.87  ? 280 VAL C O   1 
ATOM   9378  C CB  . VAL C 1 230 ? 221.503 260.656 215.287 1.00 63.87  ? 280 VAL C CB  1 
ATOM   9379  C CG1 . VAL C 1 230 ? 222.744 259.976 215.680 1.00 63.87  ? 280 VAL C CG1 1 
ATOM   9380  C CG2 . VAL C 1 230 ? 221.677 261.300 214.035 1.00 63.87  ? 280 VAL C CG2 1 
ATOM   9381  N N   . ASN C 1 231 ? 218.632 259.952 213.498 1.00 62.93  ? 281 ASN C N   1 
ATOM   9382  C CA  . ASN C 1 231 ? 217.692 260.666 212.669 1.00 62.93  ? 281 ASN C CA  1 
ATOM   9383  C C   . ASN C 1 231 ? 216.393 259.912 212.691 1.00 62.93  ? 281 ASN C C   1 
ATOM   9384  O O   . ASN C 1 231 ? 216.353 258.771 213.101 1.00 62.93  ? 281 ASN C O   1 
ATOM   9385  C CB  . ASN C 1 231 ? 218.239 260.694 211.268 1.00 62.93  ? 281 ASN C CB  1 
ATOM   9386  C CG  . ASN C 1 231 ? 218.111 261.942 210.653 1.00 62.93  ? 281 ASN C CG  1 
ATOM   9387  O OD1 . ASN C 1 231 ? 217.277 262.729 211.008 1.00 62.93  ? 281 ASN C OD1 1 
ATOM   9388  N ND2 . ASN C 1 231 ? 218.979 262.198 209.733 1.00 62.93  ? 281 ASN C ND2 1 
ATOM   9389  N N   . LEU C 1 232 ? 215.331 260.509 212.209 1.00 61.47  ? 282 LEU C N   1 
ATOM   9390  C CA  . LEU C 1 232 ? 214.116 259.725 212.091 1.00 61.47  ? 282 LEU C CA  1 
ATOM   9391  C C   . LEU C 1 232 ? 214.119 258.790 210.903 1.00 61.47  ? 282 LEU C C   1 
ATOM   9392  O O   . LEU C 1 232 ? 213.590 257.687 211.013 1.00 61.47  ? 282 LEU C O   1 
ATOM   9393  C CB  . LEU C 1 232 ? 212.899 260.620 212.009 1.00 61.47  ? 282 LEU C CB  1 
ATOM   9394  C CG  . LEU C 1 232 ? 211.961 260.579 213.187 1.00 61.47  ? 282 LEU C CG  1 
ATOM   9395  C CD1 . LEU C 1 232 ? 212.690 260.960 214.390 1.00 61.47  ? 282 LEU C CD1 1 
ATOM   9396  C CD2 . LEU C 1 232 ? 210.898 261.556 212.916 1.00 61.47  ? 282 LEU C CD2 1 
ATOM   9397  N N   . ARG C 1 233 ? 214.700 259.178 209.783 1.00 60.25  ? 283 ARG C N   1 
ATOM   9398  C CA  . ARG C 1 233 ? 214.745 258.293 208.639 1.00 60.25  ? 283 ARG C CA  1 
ATOM   9399  C C   . ARG C 1 233 ? 215.722 257.154 208.834 1.00 60.25  ? 283 ARG C C   1 
ATOM   9400  O O   . ARG C 1 233 ? 215.446 256.037 208.398 1.00 60.25  ? 283 ARG C O   1 
ATOM   9401  C CB  . ARG C 1 233 ? 215.056 259.094 207.380 1.00 60.25  ? 283 ARG C CB  1 
ATOM   9402  C CG  . ARG C 1 233 ? 216.406 259.664 207.280 1.00 60.25  ? 283 ARG C CG  1 
ATOM   9403  C CD  . ARG C 1 233 ? 216.509 260.607 206.145 1.00 60.25  ? 283 ARG C CD  1 
ATOM   9404  N NE  . ARG C 1 233 ? 215.870 261.852 206.480 1.00 60.25  ? 283 ARG C NE  1 
ATOM   9405  C CZ  . ARG C 1 233 ? 215.696 262.837 205.630 1.00 60.25  ? 283 ARG C CZ  1 
ATOM   9406  N NH1 . ARG C 1 233 ? 216.111 262.706 204.407 1.00 60.25  ? 283 ARG C NH1 1 
ATOM   9407  N NH2 . ARG C 1 233 ? 215.118 263.947 205.997 1.00 60.25  ? 283 ARG C NH2 1 
ATOM   9408  N N   . GLU C 1 234 ? 216.793 257.369 209.576 1.00 62.64  ? 284 GLU C N   1 
ATOM   9409  C CA  . GLU C 1 234 ? 217.695 256.301 209.944 1.00 62.64  ? 284 GLU C CA  1 
ATOM   9410  C C   . GLU C 1 234 ? 217.121 255.399 211.005 1.00 62.64  ? 284 GLU C C   1 
ATOM   9411  O O   . GLU C 1 234 ? 217.389 254.202 210.980 1.00 62.64  ? 284 GLU C O   1 
ATOM   9412  C CB  . GLU C 1 234 ? 219.000 256.882 210.439 1.00 62.64  ? 284 GLU C CB  1 
ATOM   9413  C CG  . GLU C 1 234 ? 219.794 257.506 209.374 1.00 62.64  ? 284 GLU C CG  1 
ATOM   9414  C CD  . GLU C 1 234 ? 220.630 258.607 209.884 1.00 62.64  ? 284 GLU C CD  1 
ATOM   9415  O OE1 . GLU C 1 234 ? 221.024 258.541 211.047 1.00 62.64  ? 284 GLU C OE1 1 
ATOM   9416  O OE2 . GLU C 1 234 ? 220.870 259.562 209.141 1.00 62.64  ? 284 GLU C OE2 1 
ATOM   9417  N N   . MET C 1 235 ? 216.332 255.941 211.922 1.00 60.57  ? 285 MET C N   1 
ATOM   9418  C CA  . MET C 1 235 ? 215.598 255.117 212.865 1.00 60.57  ? 285 MET C CA  1 
ATOM   9419  C C   . MET C 1 235 ? 214.633 254.197 212.159 1.00 60.57  ? 285 MET C C   1 
ATOM   9420  O O   . MET C 1 235 ? 214.564 253.015 212.484 1.00 60.57  ? 285 MET C O   1 
ATOM   9421  C CB  . MET C 1 235 ? 214.829 255.986 213.828 1.00 60.57  ? 285 MET C CB  1 
ATOM   9422  C CG  . MET C 1 235 ? 215.547 256.346 215.035 1.00 60.57  ? 285 MET C CG  1 
ATOM   9423  S SD  . MET C 1 235 ? 214.568 257.530 215.866 1.00 60.57  ? 285 MET C SD  1 
ATOM   9424  C CE  . MET C 1 235 ? 215.813 258.166 216.884 1.00 60.57  ? 285 MET C CE  1 
ATOM   9425  N N   . ILE C 1 236 ? 213.891 254.717 211.185 1.00 58.79  ? 286 ILE C N   1 
ATOM   9426  C CA  . ILE C 1 236 ? 212.929 253.907 210.450 1.00 58.79  ? 286 ILE C CA  1 
ATOM   9427  C C   . ILE C 1 236 ? 213.633 252.831 209.641 1.00 58.79  ? 286 ILE C C   1 
ATOM   9428  O O   . ILE C 1 236 ? 213.188 251.676 209.603 1.00 58.79  ? 286 ILE C O   1 
ATOM   9429  C CB  . ILE C 1 236 ? 212.063 254.816 209.571 1.00 58.79  ? 286 ILE C CB  1 
ATOM   9430  C CG1 . ILE C 1 236 ? 211.116 255.623 210.421 1.00 58.79  ? 286 ILE C CG1 1 
ATOM   9431  C CG2 . ILE C 1 236 ? 211.235 254.040 208.645 1.00 58.79  ? 286 ILE C CG2 1 
ATOM   9432  C CD1 . ILE C 1 236 ? 210.545 256.746 209.702 1.00 58.79  ? 286 ILE C CD1 1 
ATOM   9433  N N   . PHE C 1 237 ? 214.773 253.166 209.039 1.00 61.50  ? 287 PHE C N   1 
ATOM   9434  C CA  . PHE C 1 237 ? 215.514 252.162 208.292 1.00 61.50  ? 287 PHE C CA  1 
ATOM   9435  C C   . PHE C 1 237 ? 216.071 251.074 209.188 1.00 61.50  ? 287 PHE C C   1 
ATOM   9436  O O   . PHE C 1 237 ? 215.994 249.900 208.835 1.00 61.50  ? 287 PHE C O   1 
ATOM   9437  C CB  . PHE C 1 237 ? 216.650 252.779 207.506 1.00 61.50  ? 287 PHE C CB  1 
ATOM   9438  C CG  . PHE C 1 237 ? 217.550 251.764 206.888 1.00 61.50  ? 287 PHE C CG  1 
ATOM   9439  C CD1 . PHE C 1 237 ? 218.811 251.536 207.381 1.00 61.50  ? 287 PHE C CD1 1 
ATOM   9440  C CD2 . PHE C 1 237 ? 217.115 251.005 205.830 1.00 61.50  ? 287 PHE C CD2 1 
ATOM   9441  C CE1 . PHE C 1 237 ? 219.600 250.589 206.836 1.00 61.50  ? 287 PHE C CE1 1 
ATOM   9442  C CE2 . PHE C 1 237 ? 217.914 250.067 205.282 1.00 61.50  ? 287 PHE C CE2 1 
ATOM   9443  C CZ  . PHE C 1 237 ? 219.151 249.861 205.788 1.00 61.50  ? 287 PHE C CZ  1 
ATOM   9444  N N   . VAL C 1 238 ? 216.643 251.410 210.338 1.00 62.24  ? 288 VAL C N   1 
ATOM   9445  C CA  . VAL C 1 238 ? 217.214 250.322 211.121 1.00 62.24  ? 288 VAL C CA  1 
ATOM   9446  C C   . VAL C 1 238 ? 216.141 249.605 211.915 1.00 62.24  ? 288 VAL C C   1 
ATOM   9447  O O   . VAL C 1 238 ? 216.411 248.564 212.495 1.00 62.24  ? 288 VAL C O   1 
ATOM   9448  C CB  . VAL C 1 238 ? 218.345 250.755 212.062 1.00 62.24  ? 288 VAL C CB  1 
ATOM   9449  C CG1 . VAL C 1 238 ? 219.321 251.595 211.367 1.00 62.24  ? 288 VAL C CG1 1 
ATOM   9450  C CG2 . VAL C 1 238 ? 217.819 251.469 213.146 1.00 62.24  ? 288 VAL C CG2 1 
ATOM   9451  N N   . MET C 1 239 ? 214.927 250.126 211.969 1.00 63.21  ? 289 MET C N   1 
ATOM   9452  C CA  . MET C 1 239 ? 213.826 249.302 212.436 1.00 63.21  ? 289 MET C CA  1 
ATOM   9453  C C   . MET C 1 239 ? 213.436 248.241 211.435 1.00 63.21  ? 289 MET C C   1 
ATOM   9454  O O   . MET C 1 239 ? 213.320 247.067 211.804 1.00 63.21  ? 289 MET C O   1 
ATOM   9455  C CB  . MET C 1 239 ? 212.610 250.162 212.732 1.00 63.21  ? 289 MET C CB  1 
ATOM   9456  C CG  . MET C 1 239 ? 212.649 250.837 214.047 1.00 63.21  ? 289 MET C CG  1 
ATOM   9457  S SD  . MET C 1 239 ? 211.085 251.595 214.373 1.00 63.21  ? 289 MET C SD  1 
ATOM   9458  C CE  . MET C 1 239 ? 211.367 253.220 213.797 1.00 63.21  ? 289 MET C CE  1 
ATOM   9459  N N   . ILE C 1 240 ? 213.263 248.638 210.174 1.00 63.67  ? 290 ILE C N   1 
ATOM   9460  C CA  . ILE C 1 240 ? 212.963 247.698 209.097 1.00 63.67  ? 290 ILE C CA  1 
ATOM   9461  C C   . ILE C 1 240 ? 214.055 246.649 208.969 1.00 63.67  ? 290 ILE C C   1 
ATOM   9462  O O   . ILE C 1 240 ? 213.783 245.447 208.846 1.00 63.67  ? 290 ILE C O   1 
ATOM   9463  C CB  . ILE C 1 240 ? 212.779 248.472 207.788 1.00 63.67  ? 290 ILE C CB  1 
ATOM   9464  C CG1 . ILE C 1 240 ? 211.526 249.303 207.844 1.00 63.67  ? 290 ILE C CG1 1 
ATOM   9465  C CG2 . ILE C 1 240 ? 212.665 247.563 206.656 1.00 63.67  ? 290 ILE C CG2 1 
ATOM   9466  C CD1 . ILE C 1 240 ? 211.475 250.310 206.810 1.00 63.67  ? 290 ILE C CD1 1 
ATOM   9467  N N   . TYR C 1 241 ? 215.302 247.079 209.091 1.00 67.54  ? 291 TYR C N   1 
ATOM   9468  C CA  . TYR C 1 241 ? 216.433 246.196 208.884 1.00 67.54  ? 291 TYR C CA  1 
ATOM   9469  C C   . TYR C 1 241 ? 216.581 245.184 210.008 1.00 67.54  ? 291 TYR C C   1 
ATOM   9470  O O   . TYR C 1 241 ? 216.852 244.015 209.750 1.00 67.54  ? 291 TYR C O   1 
ATOM   9471  C CB  . TYR C 1 241 ? 217.678 247.037 208.738 1.00 67.54  ? 291 TYR C CB  1 
ATOM   9472  C CG  . TYR C 1 241 ? 218.928 246.264 208.637 1.00 67.54  ? 291 TYR C CG  1 
ATOM   9473  C CD1 . TYR C 1 241 ? 219.978 246.538 209.469 1.00 67.54  ? 291 TYR C CD1 1 
ATOM   9474  C CD2 . TYR C 1 241 ? 219.080 245.279 207.689 1.00 67.54  ? 291 TYR C CD2 1 
ATOM   9475  C CE1 . TYR C 1 241 ? 221.121 245.844 209.381 1.00 67.54  ? 291 TYR C CE1 1 
ATOM   9476  C CE2 . TYR C 1 241 ? 220.230 244.575 207.602 1.00 67.54  ? 291 TYR C CE2 1 
ATOM   9477  C CZ  . TYR C 1 241 ? 221.244 244.874 208.448 1.00 67.54  ? 291 TYR C CZ  1 
ATOM   9478  O OH  . TYR C 1 241 ? 222.401 244.184 208.387 1.00 67.54  ? 291 TYR C OH  1 
ATOM   9479  N N   . VAL C 1 242 ? 216.409 245.593 211.265 1.00 67.48  ? 292 VAL C N   1 
ATOM   9480  C CA  . VAL C 1 242 ? 216.582 244.600 212.314 1.00 67.48  ? 292 VAL C CA  1 
ATOM   9481  C C   . VAL C 1 242 ? 215.369 243.711 212.456 1.00 67.48  ? 292 VAL C C   1 
ATOM   9482  O O   . VAL C 1 242 ? 215.503 242.604 212.970 1.00 67.48  ? 292 VAL C O   1 
ATOM   9483  C CB  . VAL C 1 242 ? 216.948 245.187 213.687 1.00 67.48  ? 292 VAL C CB  1 
ATOM   9484  C CG1 . VAL C 1 242 ? 218.116 246.049 213.578 1.00 67.48  ? 292 VAL C CG1 1 
ATOM   9485  C CG2 . VAL C 1 242 ? 215.838 245.915 214.285 1.00 67.48  ? 292 VAL C CG2 1 
ATOM   9486  N N   . SER C 1 243 ? 214.201 244.109 211.956 1.00 70.23  ? 293 SER C N   1 
ATOM   9487  C CA  . SER C 1 243 ? 213.118 243.138 211.883 1.00 70.23  ? 293 SER C CA  1 
ATOM   9488  C C   . SER C 1 243 ? 213.405 242.056 210.848 1.00 70.23  ? 293 SER C C   1 
ATOM   9489  O O   . SER C 1 243 ? 213.249 240.853 211.123 1.00 70.23  ? 293 SER C O   1 
ATOM   9490  C CB  . SER C 1 243 ? 211.830 243.856 211.567 1.00 70.23  ? 293 SER C CB  1 
ATOM   9491  O OG  . SER C 1 243 ? 211.640 244.890 212.489 1.00 70.23  ? 293 SER C OG  1 
ATOM   9492  N N   . PHE C 1 244 ? 213.837 242.476 209.659 1.00 73.75  ? 294 PHE C N   1 
ATOM   9493  C CA  . PHE C 1 244 ? 214.235 241.537 208.617 1.00 73.75  ? 294 PHE C CA  1 
ATOM   9494  C C   . PHE C 1 244 ? 215.371 240.629 209.071 1.00 73.75  ? 294 PHE C C   1 
ATOM   9495  O O   . PHE C 1 244 ? 215.357 239.430 208.795 1.00 73.75  ? 294 PHE C O   1 
ATOM   9496  C CB  . PHE C 1 244 ? 214.617 242.331 207.375 1.00 73.75  ? 294 PHE C CB  1 
ATOM   9497  C CG  . PHE C 1 244 ? 215.326 241.543 206.333 1.00 73.75  ? 294 PHE C CG  1 
ATOM   9498  C CD1 . PHE C 1 244 ? 216.679 241.693 206.139 1.00 73.75  ? 294 PHE C CD1 1 
ATOM   9499  C CD2 . PHE C 1 244 ? 214.632 240.683 205.514 1.00 73.75  ? 294 PHE C CD2 1 
ATOM   9500  C CE1 . PHE C 1 244 ? 217.327 240.972 205.177 1.00 73.75  ? 294 PHE C CE1 1 
ATOM   9501  C CE2 . PHE C 1 244 ? 215.276 239.965 204.547 1.00 73.75  ? 294 PHE C CE2 1 
ATOM   9502  C CZ  . PHE C 1 244 ? 216.621 240.111 204.380 1.00 73.75  ? 294 PHE C CZ  1 
ATOM   9503  N N   . ASP C 1 245 ? 216.338 241.165 209.809 1.00 75.53  ? 295 ASP C N   1 
ATOM   9504  C CA  . ASP C 1 245 ? 217.405 240.353 210.373 1.00 75.53  ? 295 ASP C CA  1 
ATOM   9505  C C   . ASP C 1 245 ? 216.975 239.426 211.478 1.00 75.53  ? 295 ASP C C   1 
ATOM   9506  O O   . ASP C 1 245 ? 217.612 238.392 211.632 1.00 75.53  ? 295 ASP C O   1 
ATOM   9507  C CB  . ASP C 1 245 ? 218.498 241.193 210.964 1.00 75.53  ? 295 ASP C CB  1 
ATOM   9508  C CG  . ASP C 1 245 ? 219.437 241.644 209.970 1.00 75.53  ? 295 ASP C CG  1 
ATOM   9509  O OD1 . ASP C 1 245 ? 219.620 240.926 208.974 1.00 75.53  ? 295 ASP C OD1 1 
ATOM   9510  O OD2 . ASP C 1 245 ? 220.016 242.707 210.198 1.00 75.53  ? 295 ASP C OD2 1 
ATOM   9511  N N   . MET C 1 246 ? 215.999 239.795 212.296 1.00 77.15  ? 296 MET C N   1 
ATOM   9512  C CA  . MET C 1 246 ? 215.496 238.875 213.301 1.00 77.15  ? 296 MET C CA  1 
ATOM   9513  C C   . MET C 1 246 ? 214.929 237.636 212.649 1.00 77.15  ? 296 MET C C   1 
ATOM   9514  O O   . MET C 1 246 ? 215.292 236.515 213.024 1.00 77.15  ? 296 MET C O   1 
ATOM   9515  C CB  . MET C 1 246 ? 214.439 239.569 214.141 1.00 77.15  ? 296 MET C CB  1 
ATOM   9516  C CG  . MET C 1 246 ? 214.189 238.950 215.456 1.00 77.15  ? 296 MET C CG  1 
ATOM   9517  S SD  . MET C 1 246 ? 212.808 239.751 216.226 1.00 77.15  ? 296 MET C SD  1 
ATOM   9518  C CE  . MET C 1 246 ? 211.583 239.524 214.957 1.00 77.15  ? 296 MET C CE  1 
ATOM   9519  N N   . VAL C 1 247 ? 214.112 237.830 211.614 1.00 79.58  ? 297 VAL C N   1 
ATOM   9520  C CA  . VAL C 1 247 ? 213.593 236.684 210.872 1.00 79.58  ? 297 VAL C CA  1 
ATOM   9521  C C   . VAL C 1 247 ? 214.680 235.903 210.145 1.00 79.58  ? 297 VAL C C   1 
ATOM   9522  O O   . VAL C 1 247 ? 214.701 234.672 210.226 1.00 79.58  ? 297 VAL C O   1 
ATOM   9523  C CB  . VAL C 1 247 ? 212.515 237.137 209.886 1.00 79.58  ? 297 VAL C CB  1 
ATOM   9524  C CG1 . VAL C 1 247 ? 211.970 235.977 209.141 1.00 79.58  ? 297 VAL C CG1 1 
ATOM   9525  C CG2 . VAL C 1 247 ? 211.413 237.797 210.633 1.00 79.58  ? 297 VAL C CG2 1 
ATOM   9526  N N   . LEU C 1 248 ? 215.619 236.569 209.493 1.00 81.09  ? 298 LEU C N   1 
ATOM   9527  C CA  . LEU C 1 248 ? 216.684 235.886 208.780 1.00 81.09  ? 298 LEU C CA  1 
ATOM   9528  C C   . LEU C 1 248 ? 217.648 235.145 209.685 1.00 81.09  ? 298 LEU C C   1 
ATOM   9529  O O   . LEU C 1 248 ? 218.101 234.063 209.318 1.00 81.09  ? 298 LEU C O   1 
ATOM   9530  C CB  . LEU C 1 248 ? 217.467 236.882 207.953 1.00 81.09  ? 298 LEU C CB  1 
ATOM   9531  C CG  . LEU C 1 248 ? 217.992 236.406 206.623 1.00 81.09  ? 298 LEU C CG  1 
ATOM   9532  C CD1 . LEU C 1 248 ? 216.840 235.981 205.783 1.00 81.09  ? 298 LEU C CD1 1 
ATOM   9533  C CD2 . LEU C 1 248 ? 218.689 237.539 205.976 1.00 81.09  ? 298 LEU C CD2 1 
ATOM   9534  N N   . GLY C 1 249 ? 217.965 235.674 210.850 1.00 83.62  ? 299 GLY C N   1 
ATOM   9535  C CA  . GLY C 1 249 ? 218.852 234.987 211.754 1.00 83.62  ? 299 GLY C CA  1 
ATOM   9536  C C   . GLY C 1 249 ? 218.184 233.798 212.386 1.00 83.62  ? 299 GLY C C   1 
ATOM   9537  O O   . GLY C 1 249 ? 218.829 232.764 212.572 1.00 83.62  ? 299 GLY C O   1 
ATOM   9538  N N   . ALA C 1 250 ? 216.895 233.916 212.708 1.00 87.28  ? 300 ALA C N   1 
ATOM   9539  C CA  . ALA C 1 250 ? 216.154 232.749 213.153 1.00 87.28  ? 300 ALA C CA  1 
ATOM   9540  C C   . ALA C 1 250 ? 216.076 231.680 212.091 1.00 87.28  ? 300 ALA C C   1 
ATOM   9541  O O   . ALA C 1 250 ? 216.180 230.501 212.416 1.00 87.28  ? 300 ALA C O   1 
ATOM   9542  C CB  . ALA C 1 250 ? 214.742 233.133 213.565 1.00 87.28  ? 300 ALA C CB  1 
ATOM   9543  N N   . TYR C 1 251 ? 215.964 232.070 210.832 1.00 91.66  ? 301 TYR C N   1 
ATOM   9544  C CA  . TYR C 1 251 ? 215.952 231.119 209.735 1.00 91.66  ? 301 TYR C CA  1 
ATOM   9545  C C   . TYR C 1 251 ? 217.299 230.434 209.534 1.00 91.66  ? 301 TYR C C   1 
ATOM   9546  O O   . TYR C 1 251 ? 217.333 229.240 209.235 1.00 91.66  ? 301 TYR C O   1 
ATOM   9547  C CB  . TYR C 1 251 ? 215.515 231.842 208.473 1.00 91.66  ? 301 TYR C CB  1 
ATOM   9548  C CG  . TYR C 1 251 ? 215.096 230.938 207.379 1.00 91.66  ? 301 TYR C CG  1 
ATOM   9549  C CD1 . TYR C 1 251 ? 213.955 230.175 207.483 1.00 91.66  ? 301 TYR C CD1 1 
ATOM   9550  C CD2 . TYR C 1 251 ? 215.838 230.846 206.232 1.00 91.66  ? 301 TYR C CD2 1 
ATOM   9551  C CE1 . TYR C 1 251 ? 213.572 229.331 206.468 1.00 91.66  ? 301 TYR C CE1 1 
ATOM   9552  C CE2 . TYR C 1 251 ? 215.472 230.011 205.212 1.00 91.66  ? 301 TYR C CE2 1 
ATOM   9553  C CZ  . TYR C 1 251 ? 214.342 229.254 205.333 1.00 91.66  ? 301 TYR C CZ  1 
ATOM   9554  O OH  . TYR C 1 251 ? 213.983 228.423 204.301 1.00 91.66  ? 301 TYR C OH  1 
ATOM   9555  N N   . LEU C 1 252 ? 218.405 231.152 209.714 1.00 90.18  ? 302 LEU C N   1 
ATOM   9556  C CA  . LEU C 1 252 ? 219.731 230.538 209.651 1.00 90.18  ? 302 LEU C CA  1 
ATOM   9557  C C   . LEU C 1 252 ? 219.939 229.525 210.764 1.00 90.18  ? 302 LEU C C   1 
ATOM   9558  O O   . LEU C 1 252 ? 220.431 228.415 210.522 1.00 90.18  ? 302 LEU C O   1 
ATOM   9559  C CB  . LEU C 1 252 ? 220.807 231.609 209.732 1.00 90.18  ? 302 LEU C CB  1 
ATOM   9560  C CG  . LEU C 1 252 ? 222.221 231.083 209.913 1.00 90.18  ? 302 LEU C CG  1 
ATOM   9561  C CD1 . LEU C 1 252 ? 222.700 230.473 208.635 1.00 90.18  ? 302 LEU C CD1 1 
ATOM   9562  C CD2 . LEU C 1 252 ? 223.165 232.147 210.378 1.00 90.18  ? 302 LEU C CD2 1 
ATOM   9563  N N   . ILE C 1 253 ? 219.586 229.902 211.994 1.00 90.96  ? 303 ILE C N   1 
ATOM   9564  C CA  . ILE C 1 253 ? 219.688 228.990 213.130 1.00 90.96  ? 303 ILE C CA  1 
ATOM   9565  C C   . ILE C 1 253 ? 218.815 227.770 212.912 1.00 90.96  ? 303 ILE C C   1 
ATOM   9566  O O   . ILE C 1 253 ? 219.243 226.642 213.163 1.00 90.96  ? 303 ILE C O   1 
ATOM   9567  C CB  . ILE C 1 253 ? 219.316 229.717 214.432 1.00 90.96  ? 303 ILE C CB  1 
ATOM   9568  C CG1 . ILE C 1 253 ? 220.339 230.787 214.747 1.00 90.96  ? 303 ILE C CG1 1 
ATOM   9569  C CG2 . ILE C 1 253 ? 219.246 228.771 215.583 1.00 90.96  ? 303 ILE C CG2 1 
ATOM   9570  C CD1 . ILE C 1 253 ? 219.972 231.618 215.913 1.00 90.96  ? 303 ILE C CD1 1 
ATOM   9571  N N   . GLY C 1 254 ? 217.611 227.972 212.377 1.00 95.72  ? 304 GLY C N   1 
ATOM   9572  C CA  . GLY C 1 254 ? 216.706 226.861 212.137 1.00 95.72  ? 304 GLY C CA  1 
ATOM   9573  C C   . GLY C 1 254 ? 217.198 225.906 211.074 1.00 95.72  ? 304 GLY C C   1 
ATOM   9574  O O   . GLY C 1 254 ? 217.049 224.695 211.200 1.00 95.72  ? 304 GLY C O   1 
ATOM   9575  N N   . ASN C 1 255 ? 217.835 226.432 210.033 1.00 97.97  ? 305 ASN C N   1 
ATOM   9576  C CA  . ASN C 1 255 ? 218.379 225.559 209.001 1.00 97.97  ? 305 ASN C CA  1 
ATOM   9577  C C   . ASN C 1 255 ? 219.575 224.768 209.499 1.00 97.97  ? 305 ASN C C   1 
ATOM   9578  O O   . ASN C 1 255 ? 219.727 223.592 209.155 1.00 97.97  ? 305 ASN C O   1 
ATOM   9579  C CB  . ASN C 1 255 ? 218.765 226.371 207.786 1.00 97.97  ? 305 ASN C CB  1 
ATOM   9580  C CG  . ASN C 1 255 ? 217.692 226.400 206.775 1.00 97.97  ? 305 ASN C CG  1 
ATOM   9581  O OD1 . ASN C 1 255 ? 217.541 225.476 205.998 1.00 97.97  ? 305 ASN C OD1 1 
ATOM   9582  N ND2 . ASN C 1 255 ? 216.909 227.451 206.781 1.00 97.97  ? 305 ASN C ND2 1 
ATOM   9583  N N   . ILE C 1 256 ? 220.427 225.381 210.320 1.00 96.40  ? 306 ILE C N   1 
ATOM   9584  C CA  . ILE C 1 256 ? 221.567 224.643 210.859 1.00 96.40  ? 306 ILE C CA  1 
ATOM   9585  C C   . ILE C 1 256 ? 221.102 223.553 211.814 1.00 96.40  ? 306 ILE C C   1 
ATOM   9586  O O   . ILE C 1 256 ? 221.571 222.412 211.744 1.00 96.40  ? 306 ILE C O   1 
ATOM   9587  C CB  . ILE C 1 256 ? 222.561 225.605 211.522 1.00 96.40  ? 306 ILE C CB  1 
ATOM   9588  C CG1 . ILE C 1 256 ? 223.232 226.440 210.444 1.00 96.40  ? 306 ILE C CG1 1 
ATOM   9589  C CG2 . ILE C 1 256 ? 223.589 224.855 212.284 1.00 96.40  ? 306 ILE C CG2 1 
ATOM   9590  C CD1 . ILE C 1 256 ? 224.319 227.331 210.921 1.00 96.40  ? 306 ILE C CD1 1 
ATOM   9591  N N   . THR C 1 257 ? 220.123 223.846 212.666 1.00 101.01 ? 307 THR C N   1 
ATOM   9592  C CA  . THR C 1 257 ? 219.674 222.797 213.575 1.00 101.01 ? 307 THR C CA  1 
ATOM   9593  C C   . THR C 1 257 ? 218.817 221.760 212.881 1.00 101.01 ? 307 THR C C   1 
ATOM   9594  O O   . THR C 1 257 ? 218.681 220.648 213.383 1.00 101.01 ? 307 THR C O   1 
ATOM   9595  C CB  . THR C 1 257 ? 218.915 223.348 214.765 1.00 101.01 ? 307 THR C CB  1 
ATOM   9596  O OG1 . THR C 1 257 ? 218.456 222.246 215.545 1.00 101.01 ? 307 THR C OG1 1 
ATOM   9597  C CG2 . THR C 1 257 ? 217.777 224.090 214.359 1.00 101.01 ? 307 THR C CG2 1 
ATOM   9598  N N   . ALA C 1 258 ? 218.240 222.077 211.730 1.00 103.82 ? 308 ALA C N   1 
ATOM   9599  C CA  . ALA C 1 258 ? 217.553 221.024 211.004 1.00 103.82 ? 308 ALA C CA  1 
ATOM   9600  C C   . ALA C 1 258 ? 218.535 220.144 210.263 1.00 103.82 ? 308 ALA C C   1 
ATOM   9601  O O   . ALA C 1 258 ? 218.264 218.964 210.052 1.00 103.82 ? 308 ALA C O   1 
ATOM   9602  C CB  . ALA C 1 258 ? 216.544 221.617 210.041 1.00 103.82 ? 308 ALA C CB  1 
ATOM   9603  N N   . LEU C 1 259 ? 219.670 220.697 209.855 1.00 105.17 ? 309 LEU C N   1 
ATOM   9604  C CA  . LEU C 1 259 ? 220.723 219.860 209.301 1.00 105.17 ? 309 LEU C CA  1 
ATOM   9605  C C   . LEU C 1 259 ? 221.331 218.956 210.361 1.00 105.17 ? 309 LEU C C   1 
ATOM   9606  O O   . LEU C 1 259 ? 221.745 217.835 210.059 1.00 105.17 ? 309 LEU C O   1 
ATOM   9607  C CB  . LEU C 1 259 ? 221.789 220.738 208.659 1.00 105.17 ? 309 LEU C CB  1 
ATOM   9608  C CG  . LEU C 1 259 ? 223.031 220.154 208.000 1.00 105.17 ? 309 LEU C CG  1 
ATOM   9609  C CD1 . LEU C 1 259 ? 223.352 220.983 206.815 1.00 105.17 ? 309 LEU C CD1 1 
ATOM   9610  C CD2 . LEU C 1 259 ? 224.210 220.228 208.937 1.00 105.17 ? 309 LEU C CD2 1 
ATOM   9611  N N   . ILE C 1 260 ? 221.413 219.422 211.603 1.00 106.33 ? 310 ILE C N   1 
ATOM   9612  C CA  . ILE C 1 260 ? 222.087 218.628 212.628 1.00 106.33 ? 310 ILE C CA  1 
ATOM   9613  C C   . ILE C 1 260 ? 221.128 217.617 213.250 1.00 106.33 ? 310 ILE C C   1 
ATOM   9614  O O   . ILE C 1 260 ? 221.522 216.491 213.568 1.00 106.33 ? 310 ILE C O   1 
ATOM   9615  C CB  . ILE C 1 260 ? 222.728 219.550 213.673 1.00 106.33 ? 310 ILE C CB  1 
ATOM   9616  C CG1 . ILE C 1 260 ? 223.800 220.381 213.002 1.00 106.33 ? 310 ILE C CG1 1 
ATOM   9617  C CG2 . ILE C 1 260 ? 223.403 218.766 214.744 1.00 106.33 ? 310 ILE C CG2 1 
ATOM   9618  C CD1 . ILE C 1 260 ? 224.470 221.332 213.915 1.00 106.33 ? 310 ILE C CD1 1 
ATOM   9619  N N   . VAL C 1 261 ? 219.854 217.987 213.405 1.00 114.89 ? 311 VAL C N   1 
ATOM   9620  C CA  . VAL C 1 261 ? 218.847 217.036 213.878 1.00 114.89 ? 311 VAL C CA  1 
ATOM   9621  C C   . VAL C 1 261 ? 218.683 215.897 212.881 1.00 114.89 ? 311 VAL C C   1 
ATOM   9622  O O   . VAL C 1 261 ? 218.767 214.719 213.243 1.00 114.89 ? 311 VAL C O   1 
ATOM   9623  C CB  . VAL C 1 261 ? 217.507 217.746 214.149 1.00 114.89 ? 311 VAL C CB  1 
ATOM   9624  C CG1 . VAL C 1 261 ? 216.349 216.783 214.092 1.00 114.89 ? 311 VAL C CG1 1 
ATOM   9625  C CG2 . VAL C 1 261 ? 217.519 218.376 215.495 1.00 114.89 ? 311 VAL C CG2 1 
ATOM   9626  N N   . LYS C 1 262 ? 218.498 216.224 211.604 1.00 126.27 ? 312 LYS C N   1 
ATOM   9627  C CA  . LYS C 1 262 ? 218.340 215.204 210.572 1.00 126.27 ? 312 LYS C CA  1 
ATOM   9628  C C   . LYS C 1 262 ? 219.719 214.607 210.293 1.00 126.27 ? 312 LYS C C   1 
ATOM   9629  O O   . LYS C 1 262 ? 220.455 215.015 209.395 1.00 126.27 ? 312 LYS C O   1 
ATOM   9630  C CB  . LYS C 1 262 ? 217.704 215.803 209.325 1.00 126.27 ? 312 LYS C CB  1 
ATOM   9631  C CG  . LYS C 1 262 ? 217.174 214.817 208.286 1.00 126.27 ? 312 LYS C CG  1 
ATOM   9632  C CD  . LYS C 1 262 ? 218.170 214.489 207.190 1.00 126.27 ? 312 LYS C CD  1 
ATOM   9633  C CE  . LYS C 1 262 ? 218.483 215.693 206.347 1.00 126.27 ? 312 LYS C CE  1 
ATOM   9634  N NZ  . LYS C 1 262 ? 219.490 215.367 205.306 1.00 126.27 ? 312 LYS C NZ  1 
ATOM   9635  N N   . GLY C 1 263 ? 220.087 213.645 211.131 1.00 143.22 ? 313 GLY C N   1 
ATOM   9636  C CA  . GLY C 1 263 ? 221.323 212.917 210.976 1.00 143.22 ? 313 GLY C CA  1 
ATOM   9637  C C   . GLY C 1 263 ? 221.071 211.457 210.646 1.00 143.22 ? 313 GLY C C   1 
ATOM   9638  O O   . GLY C 1 263 ? 220.077 210.851 211.054 1.00 143.22 ? 313 GLY C O   1 
ATOM   9639  N N   . SER C 1 264 ? 221.996 210.889 209.881 1.00 160.40 ? 314 SER C N   1 
ATOM   9640  C CA  . SER C 1 264 ? 221.764 209.566 209.322 1.00 160.40 ? 314 SER C CA  1 
ATOM   9641  C C   . SER C 1 264 ? 222.793 208.534 209.762 1.00 160.40 ? 314 SER C C   1 
ATOM   9642  O O   . SER C 1 264 ? 222.425 207.497 210.321 1.00 160.40 ? 314 SER C O   1 
ATOM   9643  C CB  . SER C 1 264 ? 221.735 209.661 207.799 1.00 160.40 ? 314 SER C CB  1 
ATOM   9644  O OG  . SER C 1 264 ? 222.991 210.079 207.303 1.00 160.40 ? 314 SER C OG  1 
ATOM   9645  N N   . ASN C 1 265 ? 224.079 208.810 209.529 1.00 167.86 ? 315 ASN C N   1 
ATOM   9646  C CA  . ASN C 1 265 ? 225.100 207.766 209.602 1.00 167.86 ? 315 ASN C CA  1 
ATOM   9647  C C   . ASN C 1 265 ? 225.409 207.353 211.033 1.00 167.86 ? 315 ASN C C   1 
ATOM   9648  O O   . ASN C 1 265 ? 225.224 206.193 211.415 1.00 167.86 ? 315 ASN C O   1 
ATOM   9649  C CB  . ASN C 1 265 ? 226.375 208.239 208.904 1.00 167.86 ? 315 ASN C CB  1 
ATOM   9650  C CG  . ASN C 1 265 ? 227.207 207.093 208.384 1.00 167.86 ? 315 ASN C CG  1 
ATOM   9651  O OD1 . ASN C 1 265 ? 226.876 205.927 208.596 1.00 167.86 ? 315 ASN C OD1 1 
ATOM   9652  N ND2 . ASN C 1 265 ? 228.296 207.414 207.699 1.00 167.86 ? 315 ASN C ND2 1 
ATOM   9653  N N   . THR C 1 266 ? 225.876 208.297 211.843 1.00 161.07 ? 316 THR C N   1 
ATOM   9654  C CA  . THR C 1 266 ? 226.106 208.024 213.254 1.00 161.07 ? 316 THR C CA  1 
ATOM   9655  C C   . THR C 1 266 ? 224.811 207.879 214.044 1.00 161.07 ? 316 THR C C   1 
ATOM   9656  O O   . THR C 1 266 ? 224.842 207.369 215.168 1.00 161.07 ? 316 THR C O   1 
ATOM   9657  C CB  . THR C 1 266 ? 226.971 209.129 213.859 1.00 161.07 ? 316 THR C CB  1 
ATOM   9658  O OG1 . THR C 1 266 ? 227.188 208.862 215.247 1.00 161.07 ? 316 THR C OG1 1 
ATOM   9659  C CG2 . THR C 1 266 ? 226.307 210.488 213.676 1.00 161.07 ? 316 THR C CG2 1 
ATOM   9660  N N   . GLU C 1 267 ? 223.682 208.309 213.479 1.00 157.18 ? 317 GLU C N   1 
ATOM   9661  C CA  . GLU C 1 267 ? 222.373 208.155 214.096 1.00 157.18 ? 317 GLU C CA  1 
ATOM   9662  C C   . GLU C 1 267 ? 221.721 206.818 213.768 1.00 157.18 ? 317 GLU C C   1 
ATOM   9663  O O   . GLU C 1 267 ? 220.518 206.655 214.000 1.00 157.18 ? 317 GLU C O   1 
ATOM   9664  C CB  . GLU C 1 267 ? 221.470 209.319 213.679 1.00 157.18 ? 317 GLU C CB  1 
ATOM   9665  C CG  . GLU C 1 267 ? 222.024 210.680 214.106 1.00 157.18 ? 317 GLU C CG  1 
ATOM   9666  C CD  . GLU C 1 267 ? 220.958 211.750 214.259 1.00 157.18 ? 317 GLU C CD  1 
ATOM   9667  O OE1 . GLU C 1 267 ? 219.767 211.450 214.042 1.00 157.18 ? 317 GLU C OE1 1 
ATOM   9668  O OE2 . GLU C 1 267 ? 221.317 212.898 214.590 1.00 157.18 ? 317 GLU C OE2 1 
ATOM   9669  N N   . ARG C 1 268 ? 222.482 205.879 213.207 1.00 173.32 ? 318 ARG C N   1 
ATOM   9670  C CA  . ARG C 1 268 ? 222.114 204.471 213.137 1.00 173.32 ? 318 ARG C CA  1 
ATOM   9671  C C   . ARG C 1 268 ? 223.169 203.595 213.799 1.00 173.32 ? 318 ARG C C   1 
ATOM   9672  O O   . ARG C 1 268 ? 223.028 202.367 213.817 1.00 173.32 ? 318 ARG C O   1 
ATOM   9673  C CB  . ARG C 1 268 ? 221.933 204.032 211.684 1.00 173.32 ? 318 ARG C CB  1 
ATOM   9674  C CG  . ARG C 1 268 ? 220.789 204.682 210.949 1.00 173.32 ? 318 ARG C CG  1 
ATOM   9675  C CD  . ARG C 1 268 ? 220.706 204.072 209.570 1.00 173.32 ? 318 ARG C CD  1 
ATOM   9676  N NE  . ARG C 1 268 ? 221.986 204.232 208.883 1.00 173.32 ? 318 ARG C NE  1 
ATOM   9677  C CZ  . ARG C 1 268 ? 222.312 205.280 208.137 1.00 173.32 ? 318 ARG C CZ  1 
ATOM   9678  N NH1 . ARG C 1 268 ? 221.443 206.264 207.962 1.00 173.32 ? 318 ARG C NH1 1 
ATOM   9679  N NH2 . ARG C 1 268 ? 223.506 205.340 207.563 1.00 173.32 ? 318 ARG C NH2 1 
ATOM   9680  N N   . PHE C 1 269 ? 224.224 204.203 214.340 1.00 176.13 ? 319 PHE C N   1 
ATOM   9681  C CA  . PHE C 1 269 ? 225.411 203.481 214.769 1.00 176.13 ? 319 PHE C CA  1 
ATOM   9682  C C   . PHE C 1 269 ? 225.641 203.621 216.265 1.00 176.13 ? 319 PHE C C   1 
ATOM   9683  O O   . PHE C 1 269 ? 225.717 202.620 216.985 1.00 176.13 ? 319 PHE C O   1 
ATOM   9684  C CB  . PHE C 1 269 ? 226.616 204.004 213.988 1.00 176.13 ? 319 PHE C CB  1 
ATOM   9685  C CG  . PHE C 1 269 ? 227.928 203.412 214.403 1.00 176.13 ? 319 PHE C CG  1 
ATOM   9686  C CD1 . PHE C 1 269 ? 228.106 202.039 214.442 1.00 176.13 ? 319 PHE C CD1 1 
ATOM   9687  C CD2 . PHE C 1 269 ? 229.001 204.235 214.712 1.00 176.13 ? 319 PHE C CD2 1 
ATOM   9688  C CE1 . PHE C 1 269 ? 229.319 201.501 214.800 1.00 176.13 ? 319 PHE C CE1 1 
ATOM   9689  C CE2 . PHE C 1 269 ? 230.220 203.700 215.077 1.00 176.13 ? 319 PHE C CE2 1 
ATOM   9690  C CZ  . PHE C 1 269 ? 230.380 202.331 215.122 1.00 176.13 ? 319 PHE C CZ  1 
ATOM   9691  N N   . ARG C 1 270 ? 225.730 204.862 216.743 1.00 164.12 ? 320 ARG C N   1 
ATOM   9692  C CA  . ARG C 1 270 ? 226.044 205.090 218.148 1.00 164.12 ? 320 ARG C CA  1 
ATOM   9693  C C   . ARG C 1 270 ? 224.843 204.790 219.033 1.00 164.12 ? 320 ARG C C   1 
ATOM   9694  O O   . ARG C 1 270 ? 225.000 204.386 220.192 1.00 164.12 ? 320 ARG C O   1 
ATOM   9695  C CB  . ARG C 1 270 ? 226.520 206.526 218.353 1.00 164.12 ? 320 ARG C CB  1 
ATOM   9696  C CG  . ARG C 1 270 ? 227.878 206.808 217.742 1.00 164.12 ? 320 ARG C CG  1 
ATOM   9697  C CD  . ARG C 1 270 ? 228.988 206.281 218.617 1.00 164.12 ? 320 ARG C CD  1 
ATOM   9698  N NE  . ARG C 1 270 ? 228.991 206.942 219.915 1.00 164.12 ? 320 ARG C NE  1 
ATOM   9699  C CZ  . ARG C 1 270 ? 229.490 206.411 221.022 1.00 164.12 ? 320 ARG C CZ  1 
ATOM   9700  N NH1 . ARG C 1 270 ? 230.029 205.200 220.994 1.00 164.12 ? 320 ARG C NH1 1 
ATOM   9701  N NH2 . ARG C 1 270 ? 229.446 207.089 222.158 1.00 164.12 ? 320 ARG C NH2 1 
ATOM   9702  N N   . ASP C 1 271 ? 223.633 204.965 218.495 1.00 173.24 ? 321 ASP C N   1 
ATOM   9703  C CA  . ASP C 1 271 ? 222.427 204.666 219.259 1.00 173.24 ? 321 ASP C CA  1 
ATOM   9704  C C   . ASP C 1 271 ? 222.231 203.162 219.431 1.00 173.24 ? 321 ASP C C   1 
ATOM   9705  O O   . ASP C 1 271 ? 221.469 202.722 220.299 1.00 173.24 ? 321 ASP C O   1 
ATOM   9706  C CB  . ASP C 1 271 ? 221.212 205.300 218.582 1.00 173.24 ? 321 ASP C CB  1 
ATOM   9707  C CG  . ASP C 1 271 ? 221.188 205.058 217.091 1.00 173.24 ? 321 ASP C CG  1 
ATOM   9708  O OD1 . ASP C 1 271 ? 222.239 204.678 216.541 1.00 173.24 ? 321 ASP C OD1 1 
ATOM   9709  O OD2 . ASP C 1 271 ? 220.118 205.232 216.475 1.00 173.24 ? 321 ASP C OD2 1 
ATOM   9710  N N   . LYS C 1 272 ? 222.903 202.357 218.608 1.00 180.89 ? 322 LYS C N   1 
ATOM   9711  C CA  . LYS C 1 272 ? 222.956 200.922 218.843 1.00 180.89 ? 322 LYS C CA  1 
ATOM   9712  C C   . LYS C 1 272 ? 223.856 200.558 220.011 1.00 180.89 ? 322 LYS C C   1 
ATOM   9713  O O   . LYS C 1 272 ? 223.374 200.024 221.022 1.00 180.89 ? 322 LYS C O   1 
ATOM   9714  C CB  . LYS C 1 272 ? 223.460 200.195 217.594 1.00 180.89 ? 322 LYS C CB  1 
ATOM   9715  C CG  . LYS C 1 272 ? 222.556 200.296 216.384 1.00 180.89 ? 322 LYS C CG  1 
ATOM   9716  C CD  . LYS C 1 272 ? 221.263 199.532 216.597 1.00 180.89 ? 322 LYS C CD  1 
ATOM   9717  C CE  . LYS C 1 272 ? 220.425 199.524 215.334 1.00 180.89 ? 322 LYS C CE  1 
ATOM   9718  N NZ  . LYS C 1 272 ? 219.138 198.810 215.526 1.00 180.89 ? 322 LYS C NZ  1 
ATOM   9719  N N   . MET C 1 273 ? 225.149 200.873 219.904 1.00 181.85 ? 323 MET C N   1 
ATOM   9720  C CA  . MET C 1 273 ? 226.115 200.370 220.871 1.00 181.85 ? 323 MET C CA  1 
ATOM   9721  C C   . MET C 1 273 ? 226.030 201.102 222.201 1.00 181.85 ? 323 MET C C   1 
ATOM   9722  O O   . MET C 1 273 ? 226.379 200.528 223.234 1.00 181.85 ? 323 MET C O   1 
ATOM   9723  C CB  . MET C 1 273 ? 227.530 200.453 220.312 1.00 181.85 ? 323 MET C CB  1 
ATOM   9724  C CG  . MET C 1 273 ? 227.961 201.821 219.833 1.00 181.85 ? 323 MET C CG  1 
ATOM   9725  S SD  . MET C 1 273 ? 229.710 201.754 219.425 1.00 181.85 ? 323 MET C SD  1 
ATOM   9726  C CE  . MET C 1 273 ? 229.688 200.468 218.187 1.00 181.85 ? 323 MET C CE  1 
ATOM   9727  N N   . ASN C 1 274 ? 225.556 202.353 222.206 1.00 182.30 ? 324 ASN C N   1 
ATOM   9728  C CA  . ASN C 1 274 ? 225.401 203.074 223.467 1.00 182.30 ? 324 ASN C CA  1 
ATOM   9729  C C   . ASN C 1 274 ? 224.370 202.399 224.366 1.00 182.30 ? 324 ASN C C   1 
ATOM   9730  O O   . ASN C 1 274 ? 224.682 202.046 225.512 1.00 182.30 ? 324 ASN C O   1 
ATOM   9731  C CB  . ASN C 1 274 ? 224.999 204.522 223.182 1.00 182.30 ? 324 ASN C CB  1 
ATOM   9732  C CG  . ASN C 1 274 ? 225.080 205.410 224.409 1.00 182.30 ? 324 ASN C CG  1 
ATOM   9733  O OD1 . ASN C 1 274 ? 226.146 205.572 224.998 1.00 182.30 ? 324 ASN C OD1 1 
ATOM   9734  N ND2 . ASN C 1 274 ? 223.951 205.991 224.798 1.00 182.30 ? 324 ASN C ND2 1 
ATOM   9735  N N   . ASP C 1 275 ? 223.184 202.116 223.820 1.00 188.95 ? 325 ASP C N   1 
ATOM   9736  C CA  . ASP C 1 275 ? 222.145 201.418 224.569 1.00 188.95 ? 325 ASP C CA  1 
ATOM   9737  C C   . ASP C 1 275 ? 222.534 199.965 224.824 1.00 188.95 ? 325 ASP C C   1 
ATOM   9738  O O   . ASP C 1 275 ? 222.186 199.390 225.862 1.00 188.95 ? 325 ASP C O   1 
ATOM   9739  C CB  . ASP C 1 275 ? 220.822 201.500 223.806 1.00 188.95 ? 325 ASP C CB  1 
ATOM   9740  C CG  . ASP C 1 275 ? 219.618 201.207 224.678 1.00 188.95 ? 325 ASP C CG  1 
ATOM   9741  O OD1 . ASP C 1 275 ? 219.789 200.972 225.892 1.00 188.95 ? 325 ASP C OD1 1 
ATOM   9742  O OD2 . ASP C 1 275 ? 218.489 201.217 224.146 1.00 188.95 ? 325 ASP C OD2 1 
ATOM   9743  N N   . LEU C 1 276 ? 223.281 199.358 223.899 1.00 192.10 ? 326 LEU C N   1 
ATOM   9744  C CA  . LEU C 1 276 ? 223.629 197.951 224.059 1.00 192.10 ? 326 LEU C CA  1 
ATOM   9745  C C   . LEU C 1 276 ? 224.657 197.739 225.165 1.00 192.10 ? 326 LEU C C   1 
ATOM   9746  O O   . LEU C 1 276 ? 224.571 196.765 225.921 1.00 192.10 ? 326 LEU C O   1 
ATOM   9747  C CB  . LEU C 1 276 ? 224.123 197.395 222.726 1.00 192.10 ? 326 LEU C CB  1 
ATOM   9748  C CG  . LEU C 1 276 ? 224.338 195.893 222.628 1.00 192.10 ? 326 LEU C CG  1 
ATOM   9749  C CD1 . LEU C 1 276 ? 223.709 195.409 221.346 1.00 192.10 ? 326 LEU C CD1 1 
ATOM   9750  C CD2 . LEU C 1 276 ? 225.827 195.594 222.635 1.00 192.10 ? 326 LEU C CD2 1 
ATOM   9751  N N   . ILE C 1 277 ? 225.628 198.646 225.292 1.00 192.03 ? 327 ILE C N   1 
ATOM   9752  C CA  . ILE C 1 277 ? 226.570 198.541 226.399 1.00 192.03 ? 327 ILE C CA  1 
ATOM   9753  C C   . ILE C 1 277 ? 225.918 199.036 227.689 1.00 192.03 ? 327 ILE C C   1 
ATOM   9754  O O   . ILE C 1 277 ? 226.256 198.566 228.784 1.00 192.03 ? 327 ILE C O   1 
ATOM   9755  C CB  . ILE C 1 277 ? 227.878 199.278 226.040 1.00 192.03 ? 327 ILE C CB  1 
ATOM   9756  C CG1 . ILE C 1 277 ? 228.472 198.677 224.764 1.00 192.03 ? 327 ILE C CG1 1 
ATOM   9757  C CG2 . ILE C 1 277 ? 228.929 199.164 227.122 1.00 192.03 ? 327 ILE C CG2 1 
ATOM   9758  C CD1 . ILE C 1 277 ? 228.711 197.188 224.829 1.00 192.03 ? 327 ILE C CD1 1 
ATOM   9759  N N   . SER C 1 278 ? 224.929 199.932 227.588 1.00 192.53 ? 328 SER C N   1 
ATOM   9760  C CA  . SER C 1 278 ? 224.136 200.280 228.761 1.00 192.53 ? 328 SER C CA  1 
ATOM   9761  C C   . SER C 1 278 ? 223.271 199.125 229.256 1.00 192.53 ? 328 SER C C   1 
ATOM   9762  O O   . SER C 1 278 ? 222.900 199.113 230.434 1.00 192.53 ? 328 SER C O   1 
ATOM   9763  C CB  . SER C 1 278 ? 223.245 201.489 228.457 1.00 192.53 ? 328 SER C CB  1 
ATOM   9764  O OG  . SER C 1 278 ? 224.012 202.641 228.157 1.00 192.53 ? 328 SER C OG  1 
ATOM   9765  N N   . PHE C 1 279 ? 222.938 198.165 228.392 1.00 196.84 ? 329 PHE C N   1 
ATOM   9766  C CA  . PHE C 1 279 ? 222.247 196.958 228.838 1.00 196.84 ? 329 PHE C CA  1 
ATOM   9767  C C   . PHE C 1 279 ? 223.203 195.841 229.246 1.00 196.84 ? 329 PHE C C   1 
ATOM   9768  O O   . PHE C 1 279 ? 222.863 195.033 230.118 1.00 196.84 ? 329 PHE C O   1 
ATOM   9769  C CB  . PHE C 1 279 ? 221.295 196.452 227.748 1.00 196.84 ? 329 PHE C CB  1 
ATOM   9770  C CG  . PHE C 1 279 ? 220.492 195.246 228.155 1.00 196.84 ? 329 PHE C CG  1 
ATOM   9771  C CD1 . PHE C 1 279 ? 219.675 195.288 229.275 1.00 196.84 ? 329 PHE C CD1 1 
ATOM   9772  C CD2 . PHE C 1 279 ? 220.557 194.071 227.423 1.00 196.84 ? 329 PHE C CD2 1 
ATOM   9773  C CE1 . PHE C 1 279 ? 218.942 194.179 229.660 1.00 196.84 ? 329 PHE C CE1 1 
ATOM   9774  C CE2 . PHE C 1 279 ? 219.822 192.959 227.801 1.00 196.84 ? 329 PHE C CE2 1 
ATOM   9775  C CZ  . PHE C 1 279 ? 219.016 193.014 228.922 1.00 196.84 ? 329 PHE C CZ  1 
ATOM   9776  N N   . MET C 1 280 ? 224.391 195.767 228.643 1.00 200.02 ? 330 MET C N   1 
ATOM   9777  C CA  . MET C 1 280 ? 225.331 194.719 229.029 1.00 200.02 ? 330 MET C CA  1 
ATOM   9778  C C   . MET C 1 280 ? 226.149 195.107 230.253 1.00 200.02 ? 330 MET C C   1 
ATOM   9779  O O   . MET C 1 280 ? 226.787 194.243 230.865 1.00 200.02 ? 330 MET C O   1 
ATOM   9780  C CB  . MET C 1 280 ? 226.238 194.363 227.855 1.00 200.02 ? 330 MET C CB  1 
ATOM   9781  C CG  . MET C 1 280 ? 225.478 193.636 226.776 1.00 200.02 ? 330 MET C CG  1 
ATOM   9782  S SD  . MET C 1 280 ? 226.446 193.095 225.369 1.00 200.02 ? 330 MET C SD  1 
ATOM   9783  C CE  . MET C 1 280 ? 225.130 192.404 224.380 1.00 200.02 ? 330 MET C CE  1 
ATOM   9784  N N   . ASN C 1 281 ? 226.157 196.384 230.625 1.00 198.61 ? 331 ASN C N   1 
ATOM   9785  C CA  . ASN C 1 281 ? 226.678 196.731 231.939 1.00 198.61 ? 331 ASN C CA  1 
ATOM   9786  C C   . ASN C 1 281 ? 225.585 196.756 232.996 1.00 198.61 ? 331 ASN C C   1 
ATOM   9787  O O   . ASN C 1 281 ? 225.885 196.972 234.176 1.00 198.61 ? 331 ASN C O   1 
ATOM   9788  C CB  . ASN C 1 281 ? 227.412 198.069 231.897 1.00 198.61 ? 331 ASN C CB  1 
ATOM   9789  C CG  . ASN C 1 281 ? 228.744 197.973 231.181 1.00 198.61 ? 331 ASN C CG  1 
ATOM   9790  O OD1 . ASN C 1 281 ? 229.441 196.965 231.278 1.00 198.61 ? 331 ASN C OD1 1 
ATOM   9791  N ND2 . ASN C 1 281 ? 229.122 199.037 230.486 1.00 198.61 ? 331 ASN C ND2 1 
ATOM   9792  N N   . ARG C 1 282 ? 224.328 196.548 232.599 1.00 198.18 ? 332 ARG C N   1 
ATOM   9793  C CA  . ARG C 1 282 ? 223.259 196.255 233.546 1.00 198.18 ? 332 ARG C CA  1 
ATOM   9794  C C   . ARG C 1 282 ? 223.424 194.834 234.067 1.00 198.18 ? 332 ARG C C   1 
ATOM   9795  O O   . ARG C 1 282 ? 223.621 194.615 235.267 1.00 198.18 ? 332 ARG C O   1 
ATOM   9796  C CB  . ARG C 1 282 ? 221.891 196.419 232.884 1.00 198.18 ? 332 ARG C CB  1 
ATOM   9797  C CG  . ARG C 1 282 ? 220.805 196.987 233.774 1.00 198.18 ? 332 ARG C CG  1 
ATOM   9798  C CD  . ARG C 1 282 ? 219.502 197.114 233.001 1.00 198.18 ? 332 ARG C CD  1 
ATOM   9799  N NE  . ARG C 1 282 ? 219.716 197.579 231.637 1.00 198.18 ? 332 ARG C NE  1 
ATOM   9800  C CZ  . ARG C 1 282 ? 219.757 198.859 231.286 1.00 198.18 ? 332 ARG C CZ  1 
ATOM   9801  N NH1 . ARG C 1 282 ? 219.588 199.801 232.202 1.00 198.18 ? 332 ARG C NH1 1 
ATOM   9802  N NH2 . ARG C 1 282 ? 219.958 199.199 230.019 1.00 198.18 ? 332 ARG C NH2 1 
ATOM   9803  N N   . LYS C 1 283 ? 223.348 193.865 233.158 1.00 203.76 ? 333 LYS C N   1 
ATOM   9804  C CA  . LYS C 1 283 ? 223.623 192.464 233.450 1.00 203.76 ? 333 LYS C CA  1 
ATOM   9805  C C   . LYS C 1 283 ? 224.869 192.071 232.670 1.00 203.76 ? 333 LYS C C   1 
ATOM   9806  O O   . LYS C 1 283 ? 224.885 192.166 231.438 1.00 203.76 ? 333 LYS C O   1 
ATOM   9807  C CB  . LYS C 1 283 ? 222.436 191.574 233.074 1.00 203.76 ? 333 LYS C CB  1 
ATOM   9808  C CG  . LYS C 1 283 ? 221.188 191.806 233.914 1.00 203.76 ? 333 LYS C CG  1 
ATOM   9809  C CD  . LYS C 1 283 ? 220.046 190.899 233.480 1.00 203.76 ? 333 LYS C CD  1 
ATOM   9810  C CE  . LYS C 1 283 ? 220.310 189.454 233.894 1.00 203.76 ? 333 LYS C CE  1 
ATOM   9811  N NZ  . LYS C 1 283 ? 219.152 188.558 233.621 1.00 203.76 ? 333 LYS C NZ  1 
ATOM   9812  N N   . LYS C 1 284 ? 225.899 191.625 233.387 1.00 206.04 ? 334 LYS C N   1 
ATOM   9813  C CA  . LYS C 1 284 ? 227.238 191.497 232.819 1.00 206.04 ? 334 LYS C CA  1 
ATOM   9814  C C   . LYS C 1 284 ? 227.323 190.333 231.837 1.00 206.04 ? 334 LYS C C   1 
ATOM   9815  O O   . LYS C 1 284 ? 226.814 189.241 232.101 1.00 206.04 ? 334 LYS C O   1 
ATOM   9816  C CB  . LYS C 1 284 ? 228.256 191.319 233.948 1.00 206.04 ? 334 LYS C CB  1 
ATOM   9817  C CG  . LYS C 1 284 ? 229.701 191.219 233.498 1.00 206.04 ? 334 LYS C CG  1 
ATOM   9818  C CD  . LYS C 1 284 ? 230.218 192.542 232.956 1.00 206.04 ? 334 LYS C CD  1 
ATOM   9819  C CE  . LYS C 1 284 ? 231.700 192.448 232.635 1.00 206.04 ? 334 LYS C CE  1 
ATOM   9820  N NZ  . LYS C 1 284 ? 232.223 193.707 232.045 1.00 206.04 ? 334 LYS C NZ  1 
ATOM   9821  N N   . LEU C 1 285 ? 227.967 190.575 230.695 1.00 207.85 ? 335 LEU C N   1 
ATOM   9822  C CA  . LEU C 1 285 ? 228.109 189.577 229.644 1.00 207.85 ? 335 LEU C CA  1 
ATOM   9823  C C   . LEU C 1 285 ? 229.556 189.359 229.220 1.00 207.85 ? 335 LEU C C   1 
ATOM   9824  O O   . LEU C 1 285 ? 229.794 188.871 228.109 1.00 207.85 ? 335 LEU C O   1 
ATOM   9825  C CB  . LEU C 1 285 ? 227.271 189.971 228.424 1.00 207.85 ? 335 LEU C CB  1 
ATOM   9826  C CG  . LEU C 1 285 ? 225.768 189.698 228.473 1.00 207.85 ? 335 LEU C CG  1 
ATOM   9827  C CD1 . LEU C 1 285 ? 225.166 189.831 227.094 1.00 207.85 ? 335 LEU C CD1 1 
ATOM   9828  C CD2 . LEU C 1 285 ? 225.484 188.324 229.036 1.00 207.85 ? 335 LEU C CD2 1 
ATOM   9829  N N   . GLY C 1 286 ? 230.525 189.714 230.063 1.00 208.98 ? 336 GLY C N   1 
ATOM   9830  C CA  . GLY C 1 286 ? 231.918 189.522 229.699 1.00 208.98 ? 336 GLY C CA  1 
ATOM   9831  C C   . GLY C 1 286 ? 232.382 190.517 228.649 1.00 208.98 ? 336 GLY C C   1 
ATOM   9832  O O   . GLY C 1 286 ? 231.935 191.667 228.593 1.00 208.98 ? 336 GLY C O   1 
ATOM   9833  N N   . ARG C 1 287 ? 233.311 190.066 227.801 1.00 209.59 ? 337 ARG C N   1 
ATOM   9834  C CA  . ARG C 1 287 ? 233.772 190.865 226.675 1.00 209.59 ? 337 ARG C CA  1 
ATOM   9835  C C   . ARG C 1 287 ? 233.821 190.120 225.348 1.00 209.59 ? 337 ARG C C   1 
ATOM   9836  O O   . ARG C 1 287 ? 233.690 190.769 224.306 1.00 209.59 ? 337 ARG C O   1 
ATOM   9837  C CB  . ARG C 1 287 ? 235.165 191.455 226.960 1.00 209.59 ? 337 ARG C CB  1 
ATOM   9838  C CG  . ARG C 1 287 ? 235.464 192.726 226.171 1.00 209.59 ? 337 ARG C CG  1 
ATOM   9839  C CD  . ARG C 1 287 ? 234.424 193.794 226.473 1.00 209.59 ? 337 ARG C CD  1 
ATOM   9840  N NE  . ARG C 1 287 ? 234.642 195.037 225.737 1.00 209.59 ? 337 ARG C NE  1 
ATOM   9841  C CZ  . ARG C 1 287 ? 234.010 195.364 224.615 1.00 209.59 ? 337 ARG C CZ  1 
ATOM   9842  N NH1 . ARG C 1 287 ? 233.113 194.540 224.091 1.00 209.59 ? 337 ARG C NH1 1 
ATOM   9843  N NH2 . ARG C 1 287 ? 234.275 196.517 224.017 1.00 209.59 ? 337 ARG C NH2 1 
ATOM   9844  N N   . ASP C 1 288 ? 233.992 188.791 225.354 1.00 210.30 ? 338 ASP C N   1 
ATOM   9845  C CA  . ASP C 1 288 ? 234.142 188.032 224.111 1.00 210.30 ? 338 ASP C CA  1 
ATOM   9846  C C   . ASP C 1 288 ? 232.861 188.066 223.288 1.00 210.30 ? 338 ASP C C   1 
ATOM   9847  O O   . ASP C 1 288 ? 232.873 188.435 222.106 1.00 210.30 ? 338 ASP C O   1 
ATOM   9848  C CB  . ASP C 1 288 ? 234.539 186.587 224.425 1.00 210.30 ? 338 ASP C CB  1 
ATOM   9849  C CG  . ASP C 1 288 ? 235.098 185.846 223.212 1.00 210.30 ? 338 ASP C CG  1 
ATOM   9850  O OD1 . ASP C 1 288 ? 235.181 186.438 222.115 1.00 210.30 ? 338 ASP C OD1 1 
ATOM   9851  O OD2 . ASP C 1 288 ? 235.459 184.660 223.361 1.00 210.30 ? 338 ASP C OD2 1 
ATOM   9852  N N   . LEU C 1 289 ? 231.739 187.706 223.907 1.00 209.95 ? 339 LEU C N   1 
ATOM   9853  C CA  . LEU C 1 289 ? 230.461 187.839 223.220 1.00 209.95 ? 339 LEU C CA  1 
ATOM   9854  C C   . LEU C 1 289 ? 230.062 189.302 223.098 1.00 209.95 ? 339 LEU C C   1 
ATOM   9855  O O   . LEU C 1 289 ? 229.353 189.677 222.162 1.00 209.95 ? 339 LEU C O   1 
ATOM   9856  C CB  . LEU C 1 289 ? 229.380 187.023 223.932 1.00 209.95 ? 339 LEU C CB  1 
ATOM   9857  C CG  . LEU C 1 289 ? 229.169 185.578 223.449 1.00 209.95 ? 339 LEU C CG  1 
ATOM   9858  C CD1 . LEU C 1 289 ? 228.700 185.583 222.001 1.00 209.95 ? 339 LEU C CD1 1 
ATOM   9859  C CD2 . LEU C 1 289 ? 230.393 184.678 223.614 1.00 209.95 ? 339 LEU C CD2 1 
ATOM   9860  N N   . ARG C 1 290 ? 230.542 190.154 224.010 1.00 208.34 ? 340 ARG C N   1 
ATOM   9861  C CA  . ARG C 1 290 ? 230.278 191.585 223.884 1.00 208.34 ? 340 ARG C CA  1 
ATOM   9862  C C   . ARG C 1 290 ? 231.029 192.184 222.701 1.00 208.34 ? 340 ARG C C   1 
ATOM   9863  O O   . ARG C 1 290 ? 230.492 193.033 221.983 1.00 208.34 ? 340 ARG C O   1 
ATOM   9864  C CB  . ARG C 1 290 ? 230.651 192.320 225.170 1.00 208.34 ? 340 ARG C CB  1 
ATOM   9865  C CG  . ARG C 1 290 ? 230.050 193.709 225.242 1.00 208.34 ? 340 ARG C CG  1 
ATOM   9866  C CD  . ARG C 1 290 ? 229.918 194.214 226.667 1.00 208.34 ? 340 ARG C CD  1 
ATOM   9867  N NE  . ARG C 1 290 ? 231.191 194.242 227.374 1.00 208.34 ? 340 ARG C NE  1 
ATOM   9868  C CZ  . ARG C 1 290 ? 231.399 194.923 228.495 1.00 208.34 ? 340 ARG C CZ  1 
ATOM   9869  N NH1 . ARG C 1 290 ? 230.414 195.632 229.029 1.00 208.34 ? 340 ARG C NH1 1 
ATOM   9870  N NH2 . ARG C 1 290 ? 232.588 194.901 229.081 1.00 208.34 ? 340 ARG C NH2 1 
ATOM   9871  N N   . SER C 1 291 ? 232.263 191.736 222.462 1.00 210.09 ? 341 SER C N   1 
ATOM   9872  C CA  . SER C 1 291 ? 232.959 192.166 221.255 1.00 210.09 ? 341 SER C CA  1 
ATOM   9873  C C   . SER C 1 291 ? 232.359 191.529 220.008 1.00 210.09 ? 341 SER C C   1 
ATOM   9874  O O   . SER C 1 291 ? 232.378 192.141 218.938 1.00 210.09 ? 341 SER C O   1 
ATOM   9875  C CB  . SER C 1 291 ? 234.452 191.849 221.349 1.00 210.09 ? 341 SER C CB  1 
ATOM   9876  O OG  . SER C 1 291 ? 234.677 190.453 221.406 1.00 210.09 ? 341 SER C OG  1 
ATOM   9877  N N   . GLN C 1 292 ? 231.811 190.316 220.118 1.00 210.89 ? 342 GLN C N   1 
ATOM   9878  C CA  . GLN C 1 292 ? 231.171 189.702 218.957 1.00 210.89 ? 342 GLN C CA  1 
ATOM   9879  C C   . GLN C 1 292 ? 229.872 190.421 218.602 1.00 210.89 ? 342 GLN C C   1 
ATOM   9880  O O   . GLN C 1 292 ? 229.519 190.542 217.427 1.00 210.89 ? 342 GLN C O   1 
ATOM   9881  C CB  . GLN C 1 292 ? 230.944 188.213 219.218 1.00 210.89 ? 342 GLN C CB  1 
ATOM   9882  C CG  . GLN C 1 292 ? 230.437 187.425 218.027 1.00 210.89 ? 342 GLN C CG  1 
ATOM   9883  C CD  . GLN C 1 292 ? 230.475 185.935 218.277 1.00 210.89 ? 342 GLN C CD  1 
ATOM   9884  O OE1 . GLN C 1 292 ? 230.911 185.487 219.336 1.00 210.89 ? 342 GLN C OE1 1 
ATOM   9885  N NE2 . GLN C 1 292 ? 230.014 185.156 217.304 1.00 210.89 ? 342 GLN C NE2 1 
ATOM   9886  N N   . ILE C 1 293 ? 229.182 190.970 219.599 1.00 208.99 ? 343 ILE C N   1 
ATOM   9887  C CA  . ILE C 1 293 ? 228.006 191.790 219.321 1.00 208.99 ? 343 ILE C CA  1 
ATOM   9888  C C   . ILE C 1 293 ? 228.392 193.220 218.909 1.00 208.99 ? 343 ILE C C   1 
ATOM   9889  O O   . ILE C 1 293 ? 227.661 193.865 218.138 1.00 208.99 ? 343 ILE C O   1 
ATOM   9890  C CB  . ILE C 1 293 ? 227.066 191.655 220.534 1.00 208.99 ? 343 ILE C CB  1 
ATOM   9891  C CG1 . ILE C 1 293 ? 226.567 190.210 220.600 1.00 208.99 ? 343 ILE C CG1 1 
ATOM   9892  C CG2 . ILE C 1 293 ? 225.863 192.543 220.428 1.00 208.99 ? 343 ILE C CG2 1 
ATOM   9893  C CD1 . ILE C 1 293 ? 225.862 189.836 221.868 1.00 208.99 ? 343 ILE C CD1 1 
ATOM   9894  N N   . THR C 1 294 ? 229.561 193.707 219.347 1.00 208.62 ? 344 THR C N   1 
ATOM   9895  C CA  . THR C 1 294 ? 230.171 194.895 218.743 1.00 208.62 ? 344 THR C CA  1 
ATOM   9896  C C   . THR C 1 294 ? 230.465 194.659 217.260 1.00 208.62 ? 344 THR C C   1 
ATOM   9897  O O   . THR C 1 294 ? 230.343 195.571 216.434 1.00 208.62 ? 344 THR C O   1 
ATOM   9898  C CB  . THR C 1 294 ? 231.447 195.258 219.524 1.00 208.62 ? 344 THR C CB  1 
ATOM   9899  O OG1 . THR C 1 294 ? 231.096 195.664 220.852 1.00 208.62 ? 344 THR C OG1 1 
ATOM   9900  C CG2 . THR C 1 294 ? 232.232 196.390 218.871 1.00 208.62 ? 344 THR C CG2 1 
ATOM   9901  N N   . GLY C 1 295 ? 230.831 193.431 216.906 1.00 209.09 ? 345 GLY C N   1 
ATOM   9902  C CA  . GLY C 1 295 ? 230.889 193.065 215.502 1.00 209.09 ? 345 GLY C CA  1 
ATOM   9903  C C   . GLY C 1 295 ? 229.513 192.973 214.868 1.00 209.09 ? 345 GLY C C   1 
ATOM   9904  O O   . GLY C 1 295 ? 229.343 193.275 213.685 1.00 209.09 ? 345 GLY C O   1 
ATOM   9905  N N   . HIS C 1 296 ? 228.514 192.543 215.650 1.00 208.98 ? 346 HIS C N   1 
ATOM   9906  C CA  . HIS C 1 296 ? 227.158 192.362 215.131 1.00 208.98 ? 346 HIS C CA  1 
ATOM   9907  C C   . HIS C 1 296 ? 226.484 193.686 214.798 1.00 208.98 ? 346 HIS C C   1 
ATOM   9908  O O   . HIS C 1 296 ? 225.627 193.732 213.909 1.00 208.98 ? 346 HIS C O   1 
ATOM   9909  C CB  . HIS C 1 296 ? 226.297 191.591 216.124 1.00 208.98 ? 346 HIS C CB  1 
ATOM   9910  C CG  . HIS C 1 296 ? 226.346 190.107 215.950 1.00 208.98 ? 346 HIS C CG  1 
ATOM   9911  N ND1 . HIS C 1 296 ? 225.882 189.475 214.819 1.00 208.98 ? 346 HIS C ND1 1 
ATOM   9912  C CD2 . HIS C 1 296 ? 226.794 189.128 216.771 1.00 208.98 ? 346 HIS C CD2 1 
ATOM   9913  C CE1 . HIS C 1 296 ? 226.049 188.170 214.945 1.00 208.98 ? 346 HIS C CE1 1 
ATOM   9914  N NE2 . HIS C 1 296 ? 226.601 187.934 216.121 1.00 208.98 ? 346 HIS C NE2 1 
ATOM   9915  N N   . VAL C 1 297 ? 226.873 194.778 215.461 1.00 205.37 ? 347 VAL C N   1 
ATOM   9916  C CA  . VAL C 1 297 ? 226.302 196.083 215.118 1.00 205.37 ? 347 VAL C CA  1 
ATOM   9917  C C   . VAL C 1 297 ? 226.998 196.638 213.878 1.00 205.37 ? 347 VAL C C   1 
ATOM   9918  O O   . VAL C 1 297 ? 226.663 197.729 213.405 1.00 205.37 ? 347 VAL C O   1 
ATOM   9919  C CB  . VAL C 1 297 ? 226.370 197.095 216.280 1.00 205.37 ? 347 VAL C CB  1 
ATOM   9920  C CG1 . VAL C 1 297 ? 225.682 196.549 217.518 1.00 205.37 ? 347 VAL C CG1 1 
ATOM   9921  C CG2 . VAL C 1 297 ? 227.789 197.526 216.570 1.00 205.37 ? 347 VAL C CG2 1 
ATOM   9922  N N   . ARG C 1 298 ? 227.981 195.901 213.358 1.00 206.52 ? 348 ARG C N   1 
ATOM   9923  C CA  . ARG C 1 298 ? 228.438 196.035 211.982 1.00 206.52 ? 348 ARG C CA  1 
ATOM   9924  C C   . ARG C 1 298 ? 228.106 194.772 211.199 1.00 206.52 ? 348 ARG C C   1 
ATOM   9925  O O   . ARG C 1 298 ? 228.830 194.408 210.272 1.00 206.52 ? 348 ARG C O   1 
ATOM   9926  C CB  . ARG C 1 298 ? 229.938 196.321 211.921 1.00 206.52 ? 348 ARG C CB  1 
ATOM   9927  C CG  . ARG C 1 298 ? 230.327 197.674 212.480 1.00 206.52 ? 348 ARG C CG  1 
ATOM   9928  C CD  . ARG C 1 298 ? 231.813 197.918 212.348 1.00 206.52 ? 348 ARG C CD  1 
ATOM   9929  N NE  . ARG C 1 298 ? 232.218 199.186 212.944 1.00 206.52 ? 348 ARG C NE  1 
ATOM   9930  C CZ  . ARG C 1 298 ? 233.478 199.586 213.065 1.00 206.52 ? 348 ARG C CZ  1 
ATOM   9931  N NH1 . ARG C 1 298 ? 234.465 198.817 212.627 1.00 206.52 ? 348 ARG C NH1 1 
ATOM   9932  N NH2 . ARG C 1 298 ? 233.751 200.755 213.625 1.00 206.52 ? 348 ARG C NH2 1 
ATOM   9933  N N   . LEU C 1 299 ? 227.029 194.079 211.581 1.00 209.83 ? 349 LEU C N   1 
ATOM   9934  C CA  . LEU C 1 299 ? 226.392 193.115 210.695 1.00 209.83 ? 349 LEU C CA  1 
ATOM   9935  C C   . LEU C 1 299 ? 224.992 193.535 210.277 1.00 209.83 ? 349 LEU C C   1 
ATOM   9936  O O   . LEU C 1 299 ? 224.545 193.138 209.196 1.00 209.83 ? 349 LEU C O   1 
ATOM   9937  C CB  . LEU C 1 299 ? 226.285 191.721 211.337 1.00 209.83 ? 349 LEU C CB  1 
ATOM   9938  C CG  . LEU C 1 299 ? 227.473 190.879 211.804 1.00 209.83 ? 349 LEU C CG  1 
ATOM   9939  C CD1 . LEU C 1 299 ? 227.124 189.398 211.708 1.00 209.83 ? 349 LEU C CD1 1 
ATOM   9940  C CD2 . LEU C 1 299 ? 228.787 191.217 211.143 1.00 209.83 ? 349 LEU C CD2 1 
ATOM   9941  N N   . GLN C 1 300 ? 224.292 194.318 211.103 1.00 205.98 ? 350 GLN C N   1 
ATOM   9942  C CA  . GLN C 1 300 ? 222.950 194.791 210.809 1.00 205.98 ? 350 GLN C CA  1 
ATOM   9943  C C   . GLN C 1 300 ? 222.914 196.267 210.441 1.00 205.98 ? 350 GLN C C   1 
ATOM   9944  O O   . GLN C 1 300 ? 221.843 196.779 210.097 1.00 205.98 ? 350 GLN C O   1 
ATOM   9945  C CB  . GLN C 1 300 ? 222.028 194.543 212.011 1.00 205.98 ? 350 GLN C CB  1 
ATOM   9946  C CG  . GLN C 1 300 ? 221.806 193.072 212.335 1.00 205.98 ? 350 GLN C CG  1 
ATOM   9947  C CD  . GLN C 1 300 ? 222.737 192.551 213.420 1.00 205.98 ? 350 GLN C CD  1 
ATOM   9948  O OE1 . GLN C 1 300 ? 222.856 193.145 214.492 1.00 205.98 ? 350 GLN C OE1 1 
ATOM   9949  N NE2 . GLN C 1 300 ? 223.394 191.431 213.147 1.00 205.98 ? 350 GLN C NE2 1 
ATOM   9950  N N   . TYR C 1 301 ? 224.051 196.962 210.514 1.00 195.36 ? 351 TYR C N   1 
ATOM   9951  C CA  . TYR C 1 301 ? 224.165 198.367 210.146 1.00 195.36 ? 351 TYR C CA  1 
ATOM   9952  C C   . TYR C 1 301 ? 225.155 198.604 209.014 1.00 195.36 ? 351 TYR C C   1 
ATOM   9953  O O   . TYR C 1 301 ? 224.964 199.545 208.234 1.00 195.36 ? 351 TYR C O   1 
ATOM   9954  C CB  . TYR C 1 301 ? 224.561 199.200 211.381 1.00 195.36 ? 351 TYR C CB  1 
ATOM   9955  C CG  . TYR C 1 301 ? 225.250 200.522 211.109 1.00 195.36 ? 351 TYR C CG  1 
ATOM   9956  C CD1 . TYR C 1 301 ? 226.616 200.672 211.332 1.00 195.36 ? 351 TYR C CD1 1 
ATOM   9957  C CD2 . TYR C 1 301 ? 224.538 201.623 210.646 1.00 195.36 ? 351 TYR C CD2 1 
ATOM   9958  C CE1 . TYR C 1 301 ? 227.257 201.874 211.085 1.00 195.36 ? 351 TYR C CE1 1 
ATOM   9959  C CE2 . TYR C 1 301 ? 225.172 202.832 210.398 1.00 195.36 ? 351 TYR C CE2 1 
ATOM   9960  C CZ  . TYR C 1 301 ? 226.531 202.948 210.623 1.00 195.36 ? 351 TYR C CZ  1 
ATOM   9961  O OH  . TYR C 1 301 ? 227.171 204.142 210.386 1.00 195.36 ? 351 TYR C OH  1 
ATOM   9962  N N   . ASP C 1 302 ? 226.171 197.759 208.878 1.00 208.28 ? 352 ASP C N   1 
ATOM   9963  C CA  . ASP C 1 302 ? 227.176 197.893 207.833 1.00 208.28 ? 352 ASP C CA  1 
ATOM   9964  C C   . ASP C 1 302 ? 226.555 197.613 206.472 1.00 208.28 ? 352 ASP C C   1 
ATOM   9965  O O   . ASP C 1 302 ? 225.481 197.009 206.366 1.00 208.28 ? 352 ASP C O   1 
ATOM   9966  C CB  . ASP C 1 302 ? 228.323 196.921 208.059 1.00 208.28 ? 352 ASP C CB  1 
ATOM   9967  C CG  . ASP C 1 302 ? 227.981 195.518 207.588 1.00 208.28 ? 352 ASP C CG  1 
ATOM   9968  O OD1 . ASP C 1 302 ? 226.932 194.992 208.013 1.00 208.28 ? 352 ASP C OD1 1 
ATOM   9969  O OD2 . ASP C 1 302 ? 228.744 194.945 206.786 1.00 208.28 ? 352 ASP C OD2 1 
ATOM   9970  N N   . SER C 1 303 ? 227.293 197.998 205.423 1.00 210.68 ? 353 SER C N   1 
ATOM   9971  C CA  . SER C 1 303 ? 226.931 197.782 204.021 1.00 210.68 ? 353 SER C CA  1 
ATOM   9972  C C   . SER C 1 303 ? 225.533 198.308 203.729 1.00 210.68 ? 353 SER C C   1 
ATOM   9973  O O   . SER C 1 303 ? 224.597 197.536 203.532 1.00 210.68 ? 353 SER C O   1 
ATOM   9974  C CB  . SER C 1 303 ? 227.017 196.296 203.665 1.00 30.00  ? 353 SER C CB  1 
ATOM   9975  O OG  . SER C 1 303 ? 226.073 195.540 204.404 1.00 30.00  ? 353 SER C OG  1 
ATOM   9976  N N   . HIS C 1 304 ? 225.400 199.642 203.764 1.00 210.48 ? 354 HIS C N   1 
ATOM   9977  C CA  . HIS C 1 304 ? 224.198 200.448 203.511 1.00 210.48 ? 354 HIS C CA  1 
ATOM   9978  C C   . HIS C 1 304 ? 222.932 200.018 204.252 1.00 210.48 ? 354 HIS C C   1 
ATOM   9979  O O   . HIS C 1 304 ? 221.829 200.219 203.733 1.00 210.48 ? 354 HIS C O   1 
ATOM   9980  C CB  . HIS C 1 304 ? 223.914 200.585 201.993 1.00 210.48 ? 354 HIS C CB  1 
ATOM   9981  C CG  . HIS C 1 304 ? 223.783 199.284 201.261 1.00 210.48 ? 354 HIS C CG  1 
ATOM   9982  N ND1 . HIS C 1 304 ? 224.856 198.660 200.660 1.00 210.48 ? 354 HIS C ND1 1 
ATOM   9983  C CD2 . HIS C 1 304 ? 222.730 198.446 201.108 1.00 210.48 ? 354 HIS C CD2 1 
ATOM   9984  C CE1 . HIS C 1 304 ? 224.461 197.514 200.135 1.00 210.48 ? 354 HIS C CE1 1 
ATOM   9985  N NE2 . HIS C 1 304 ? 223.174 197.362 200.391 1.00 210.48 ? 354 HIS C NE2 1 
ATOM   9986  N N   . TYR C 1 305 ? 223.129 199.474 205.461 1.00 206.37 ? 355 TYR C N   1 
ATOM   9987  C CA  . TYR C 1 305 ? 222.009 198.997 206.322 1.00 206.37 ? 355 TYR C CA  1 
ATOM   9988  C C   . TYR C 1 305 ? 221.471 197.756 205.617 1.00 206.37 ? 355 TYR C C   1 
ATOM   9989  O O   . TYR C 1 305 ? 220.265 197.486 205.748 1.00 206.37 ? 355 TYR C O   1 
ATOM   9990  C CB  . TYR C 1 305 ? 220.834 199.970 206.415 1.00 206.37 ? 355 TYR C CB  1 
ATOM   9991  C CG  . TYR C 1 305 ? 219.681 199.388 207.191 1.00 206.37 ? 355 TYR C CG  1 
ATOM   9992  C CD1 . TYR C 1 305 ? 219.720 199.326 208.573 1.00 206.37 ? 355 TYR C CD1 1 
ATOM   9993  C CD2 . TYR C 1 305 ? 218.577 198.853 206.548 1.00 206.37 ? 355 TYR C CD2 1 
ATOM   9994  C CE1 . TYR C 1 305 ? 218.679 198.775 209.301 1.00 206.37 ? 355 TYR C CE1 1 
ATOM   9995  C CE2 . TYR C 1 305 ? 217.526 198.301 207.260 1.00 206.37 ? 355 TYR C CE2 1 
ATOM   9996  C CZ  . TYR C 1 305 ? 217.577 198.263 208.642 1.00 206.37 ? 355 TYR C CZ  1 
ATOM   9997  O OH  . TYR C 1 305 ? 216.547 197.722 209.354 1.00 206.37 ? 355 TYR C OH  1 
ATOM   9998  N N   . THR C 1 306 ? 222.219 197.133 204.761 1.00 213.06 ? 356 THR C N   1 
ATOM   9999  C CA  . THR C 1 306 ? 222.086 195.707 204.345 1.00 213.06 ? 356 THR C CA  1 
ATOM   10000 C C   . THR C 1 306 ? 220.671 195.765 203.765 1.00 213.06 ? 356 THR C C   1 
ATOM   10001 O O   . THR C 1 306 ? 220.434 196.638 202.914 1.00 213.06 ? 356 THR C O   1 
ATOM   10002 C CB  . THR C 1 306 ? 222.199 194.718 205.515 1.00 213.06 ? 356 THR C CB  1 
ATOM   10003 O OG1 . THR C 1 306 ? 221.225 195.064 206.501 1.00 213.06 ? 356 THR C OG1 1 
ATOM   10004 C CG2 . THR C 1 306 ? 223.574 194.714 206.143 1.00 213.06 ? 356 THR C CG2 1 
ATOM   10005 N N   . ASP C 1 307 ? 219.765 194.884 204.204 1.00 216.07 ? 357 ASP C N   1 
ATOM   10006 C CA  . ASP C 1 307 ? 218.483 194.824 203.520 1.00 216.07 ? 357 ASP C CA  1 
ATOM   10007 C C   . ASP C 1 307 ? 217.295 195.709 203.871 1.00 216.07 ? 357 ASP C C   1 
ATOM   10008 O O   . ASP C 1 307 ? 216.180 195.204 204.035 1.00 216.07 ? 357 ASP C O   1 
ATOM   10009 C CB  . ASP C 1 307 ? 218.137 193.350 203.727 1.00 216.07 ? 357 ASP C CB  1 
ATOM   10010 C CG  . ASP C 1 307 ? 219.056 192.425 202.953 1.00 216.07 ? 357 ASP C CG  1 
ATOM   10011 O OD1 . ASP C 1 307 ? 219.442 192.777 201.817 1.00 216.07 ? 357 ASP C OD1 1 
ATOM   10012 O OD2 . ASP C 1 307 ? 219.380 191.338 203.466 1.00 216.07 ? 357 ASP C OD2 1 
ATOM   10013 N N   . THR C 1 308 ? 217.515 197.020 203.991 1.00 214.77 ? 358 THR C N   1 
ATOM   10014 C CA  . THR C 1 308 ? 216.416 197.955 204.197 1.00 214.77 ? 358 THR C CA  1 
ATOM   10015 C C   . THR C 1 308 ? 216.346 198.977 203.067 1.00 214.77 ? 358 THR C C   1 
ATOM   10016 O O   . THR C 1 308 ? 215.256 199.400 202.665 1.00 214.77 ? 358 THR C O   1 
ATOM   10017 C CB  . THR C 1 308 ? 216.568 198.669 205.540 1.00 214.77 ? 358 THR C CB  1 
ATOM   10018 O OG1 . THR C 1 308 ? 217.811 199.378 205.556 1.00 214.77 ? 358 THR C OG1 1 
ATOM   10019 C CG2 . THR C 1 308 ? 216.529 197.682 206.692 1.00 214.77 ? 358 THR C CG2 1 
ATOM   10020 N N   . VAL C 1 309 ? 217.504 199.397 202.547 1.00 216.42 ? 359 VAL C N   1 
ATOM   10021 C CA  . VAL C 1 309 ? 217.488 200.383 201.471 1.00 216.42 ? 359 VAL C CA  1 
ATOM   10022 C C   . VAL C 1 309 ? 217.354 199.694 200.120 1.00 216.42 ? 359 VAL C C   1 
ATOM   10023 O O   . VAL C 1 309 ? 217.132 200.355 199.097 1.00 216.42 ? 359 VAL C O   1 
ATOM   10024 C CB  . VAL C 1 309 ? 218.736 201.284 201.525 1.00 216.42 ? 359 VAL C CB  1 
ATOM   10025 C CG1 . VAL C 1 309 ? 218.984 201.765 202.948 1.00 216.42 ? 359 VAL C CG1 1 
ATOM   10026 C CG2 . VAL C 1 309 ? 219.945 200.572 200.957 1.00 216.42 ? 359 VAL C CG2 1 
ATOM   10027 N N   . MET C 1 310 ? 217.484 198.361 200.099 1.00 217.95 ? 360 MET C N   1 
ATOM   10028 C CA  . MET C 1 310 ? 217.309 197.579 198.877 1.00 217.95 ? 360 MET C CA  1 
ATOM   10029 C C   . MET C 1 310 ? 215.903 197.686 198.307 1.00 217.95 ? 360 MET C C   1 
ATOM   10030 O O   . MET C 1 310 ? 215.719 197.581 197.089 1.00 217.95 ? 360 MET C O   1 
ATOM   10031 C CB  . MET C 1 310 ? 217.641 196.111 199.145 1.00 217.95 ? 360 MET C CB  1 
ATOM   10032 C CG  . MET C 1 310 ? 219.117 195.807 199.204 1.00 217.95 ? 360 MET C CG  1 
ATOM   10033 S SD  . MET C 1 310 ? 219.815 196.045 197.560 1.00 217.95 ? 360 MET C SD  1 
ATOM   10034 C CE  . MET C 1 310 ? 221.557 195.838 197.886 1.00 217.95 ? 360 MET C CE  1 
ATOM   10035 N N   . LEU C 1 311 ? 214.909 197.921 199.162 1.00 219.66 ? 361 LEU C N   1 
ATOM   10036 C CA  . LEU C 1 311 ? 213.516 197.608 198.854 1.00 219.66 ? 361 LEU C CA  1 
ATOM   10037 C C   . LEU C 1 311 ? 212.795 198.868 198.380 1.00 219.66 ? 361 LEU C C   1 
ATOM   10038 O O   . LEU C 1 311 ? 211.607 199.078 198.627 1.00 219.66 ? 361 LEU C O   1 
ATOM   10039 C CB  . LEU C 1 311 ? 212.847 197.008 200.081 1.00 219.66 ? 361 LEU C CB  1 
ATOM   10040 C CG  . LEU C 1 311 ? 213.543 195.748 200.591 1.00 219.66 ? 361 LEU C CG  1 
ATOM   10041 C CD1 . LEU C 1 311 ? 212.934 195.296 201.907 1.00 219.66 ? 361 LEU C CD1 1 
ATOM   10042 C CD2 . LEU C 1 311 ? 213.489 194.642 199.547 1.00 219.66 ? 361 LEU C CD2 1 
ATOM   10043 N N   . GLN C 1 312 ? 213.541 199.728 197.692 1.00 219.72 ? 362 GLN C N   1 
ATOM   10044 C CA  . GLN C 1 312 ? 212.988 200.976 197.182 1.00 219.72 ? 362 GLN C CA  1 
ATOM   10045 C C   . GLN C 1 312 ? 213.055 201.037 195.664 1.00 219.72 ? 362 GLN C C   1 
ATOM   10046 O O   . GLN C 1 312 ? 212.096 201.476 195.021 1.00 219.72 ? 362 GLN C O   1 
ATOM   10047 C CB  . GLN C 1 312 ? 213.690 202.183 197.809 1.00 219.72 ? 362 GLN C CB  1 
ATOM   10048 C CG  . GLN C 1 312 ? 213.085 202.645 199.136 1.00 219.72 ? 362 GLN C CG  1 
ATOM   10049 C CD  . GLN C 1 312 ? 213.189 201.610 200.237 1.00 219.72 ? 362 GLN C CD  1 
ATOM   10050 O OE1 . GLN C 1 312 ? 212.183 201.188 200.807 1.00 219.72 ? 362 GLN C OE1 1 
ATOM   10051 N NE2 . GLN C 1 312 ? 214.401 201.177 200.522 1.00 219.72 ? 362 GLN C NE2 1 
ATOM   10052 N N   . ASP C 1 313 ? 214.164 200.594 195.067 1.00 219.79 ? 363 ASP C N   1 
ATOM   10053 C CA  . ASP C 1 313 ? 214.280 200.586 193.606 1.00 219.79 ? 363 ASP C CA  1 
ATOM   10054 C C   . ASP C 1 313 ? 213.802 199.235 193.064 1.00 219.79 ? 363 ASP C C   1 
ATOM   10055 O O   . ASP C 1 313 ? 214.433 198.591 192.222 1.00 219.79 ? 363 ASP C O   1 
ATOM   10056 C CB  . ASP C 1 313 ? 215.716 200.874 193.193 1.00 219.79 ? 363 ASP C CB  1 
ATOM   10057 C CG  . ASP C 1 313 ? 216.198 202.224 193.677 1.00 219.79 ? 363 ASP C CG  1 
ATOM   10058 O OD1 . ASP C 1 313 ? 215.355 203.116 193.891 1.00 219.79 ? 363 ASP C OD1 1 
ATOM   10059 O OD2 . ASP C 1 313 ? 217.420 202.392 193.842 1.00 219.79 ? 363 ASP C OD2 1 
ATOM   10060 N N   . ILE C 1 314 ? 212.651 198.816 193.577 1.00 221.41 ? 364 ILE C N   1 
ATOM   10061 C CA  . ILE C 1 314 ? 211.895 197.636 193.158 1.00 221.41 ? 364 ILE C CA  1 
ATOM   10062 C C   . ILE C 1 314 ? 210.972 197.819 191.943 1.00 221.41 ? 364 ILE C C   1 
ATOM   10063 O O   . ILE C 1 314 ? 210.787 196.830 191.219 1.00 221.41 ? 364 ILE C O   1 
ATOM   10064 C CB  . ILE C 1 314 ? 211.176 197.013 194.375 1.00 221.41 ? 364 ILE C CB  1 
ATOM   10065 C CG1 . ILE C 1 314 ? 210.570 198.059 195.314 1.00 221.41 ? 364 ILE C CG1 1 
ATOM   10066 C CG2 . ILE C 1 314 ? 212.148 196.141 195.156 1.00 221.41 ? 364 ILE C CG2 1 
ATOM   10067 C CD1 . ILE C 1 314 ? 209.666 197.491 196.383 1.00 221.41 ? 364 ILE C CD1 1 
ATOM   10068 N N   . PRO C 1 315 ? 210.321 198.978 191.668 1.00 222.75 ? 365 PRO C N   1 
ATOM   10069 C CA  . PRO C 1 315 ? 209.642 199.091 190.361 1.00 222.75 ? 365 PRO C CA  1 
ATOM   10070 C C   . PRO C 1 315 ? 210.583 199.092 189.170 1.00 222.75 ? 365 PRO C C   1 
ATOM   10071 O O   . PRO C 1 315 ? 210.257 198.502 188.131 1.00 222.75 ? 365 PRO C O   1 
ATOM   10072 C CB  . PRO C 1 315 ? 208.889 200.426 190.463 1.00 222.75 ? 365 PRO C CB  1 
ATOM   10073 C CG  . PRO C 1 315 ? 209.540 201.154 191.538 1.00 222.75 ? 365 PRO C CG  1 
ATOM   10074 C CD  . PRO C 1 315 ? 209.914 200.116 192.518 1.00 222.75 ? 365 PRO C CD  1 
ATOM   10075 N N   . ALA C 1 316 ? 211.736 199.741 189.279 1.00 222.68 ? 366 ALA C N   1 
ATOM   10076 C CA  . ALA C 1 316 ? 212.720 199.696 188.211 1.00 222.68 ? 366 ALA C CA  1 
ATOM   10077 C C   . ALA C 1 316 ? 213.546 198.422 188.324 1.00 222.68 ? 366 ALA C C   1 
ATOM   10078 O O   . ALA C 1 316 ? 214.103 198.117 189.382 1.00 222.68 ? 366 ALA C O   1 
ATOM   10079 C CB  . ALA C 1 316 ? 213.623 200.927 188.267 1.00 222.68 ? 366 ALA C CB  1 
ATOM   10080 N N   . SER C 1 317 ? 213.632 197.678 187.222 1.00 222.91 ? 367 SER C N   1 
ATOM   10081 C CA  . SER C 1 317 ? 214.314 196.389 187.233 1.00 222.91 ? 367 SER C CA  1 
ATOM   10082 C C   . SER C 1 317 ? 215.826 196.559 187.229 1.00 222.91 ? 367 SER C C   1 
ATOM   10083 O O   . SER C 1 317 ? 216.493 196.231 186.243 1.00 222.91 ? 367 SER C O   1 
ATOM   10084 C CB  . SER C 1 317 ? 213.879 195.540 186.038 1.00 222.91 ? 367 SER C CB  1 
ATOM   10085 O OG  . SER C 1 317 ? 214.281 194.191 186.198 1.00 222.91 ? 367 SER C OG  1 
ATOM   10086 N N   . ILE C 1 318 ? 216.376 197.081 188.324 1.00 222.38 ? 368 ILE C N   1 
ATOM   10087 C CA  . ILE C 1 318 ? 217.814 197.238 188.484 1.00 222.38 ? 368 ILE C CA  1 
ATOM   10088 C C   . ILE C 1 318 ? 218.366 196.299 189.545 1.00 222.38 ? 368 ILE C C   1 
ATOM   10089 O O   . ILE C 1 318 ? 219.587 196.252 189.753 1.00 222.38 ? 368 ILE C O   1 
ATOM   10090 C CB  . ILE C 1 318 ? 218.185 198.706 188.782 1.00 222.38 ? 368 ILE C CB  1 
ATOM   10091 C CG1 . ILE C 1 318 ? 217.194 199.648 188.093 1.00 222.38 ? 368 ILE C CG1 1 
ATOM   10092 C CG2 . ILE C 1 318 ? 219.542 199.053 188.197 1.00 222.38 ? 368 ILE C CG2 1 
ATOM   10093 C CD1 . ILE C 1 318 ? 217.347 201.093 188.469 1.00 222.38 ? 368 ILE C CD1 1 
ATOM   10094 N N   . ARG C 1 319 ? 217.505 195.492 190.181 1.00 222.34 ? 369 ARG C N   1 
ATOM   10095 C CA  . ARG C 1 319 ? 217.968 194.373 190.995 1.00 222.34 ? 369 ARG C CA  1 
ATOM   10096 C C   . ARG C 1 319 ? 218.566 193.258 190.140 1.00 222.34 ? 369 ARG C C   1 
ATOM   10097 O O   . ARG C 1 319 ? 219.202 192.349 190.678 1.00 222.34 ? 369 ARG C O   1 
ATOM   10098 C CB  . ARG C 1 319 ? 216.821 193.831 191.862 1.00 222.34 ? 369 ARG C CB  1 
ATOM   10099 C CG  . ARG C 1 319 ? 217.258 192.998 193.075 1.00 222.34 ? 369 ARG C CG  1 
ATOM   10100 C CD  . ARG C 1 319 ? 216.099 192.544 193.942 1.00 222.34 ? 369 ARG C CD  1 
ATOM   10101 N NE  . ARG C 1 319 ? 215.563 193.621 194.763 1.00 222.34 ? 369 ARG C NE  1 
ATOM   10102 C CZ  . ARG C 1 319 ? 216.081 193.987 195.930 1.00 222.34 ? 369 ARG C CZ  1 
ATOM   10103 N NH1 . ARG C 1 319 ? 217.148 193.364 196.412 1.00 222.34 ? 369 ARG C NH1 1 
ATOM   10104 N NH2 . ARG C 1 319 ? 215.535 194.979 196.618 1.00 222.34 ? 369 ARG C NH2 1 
ATOM   10105 N N   . ALA C 1 320 ? 218.374 193.305 188.818 1.00 224.56 ? 370 ALA C N   1 
ATOM   10106 C CA  . ALA C 1 320 ? 219.221 192.527 187.923 1.00 224.56 ? 370 ALA C CA  1 
ATOM   10107 C C   . ALA C 1 320 ? 220.686 192.918 188.079 1.00 224.56 ? 370 ALA C C   1 
ATOM   10108 O O   . ALA C 1 320 ? 221.565 192.052 188.088 1.00 224.56 ? 370 ALA C O   1 
ATOM   10109 C CB  . ALA C 1 320 ? 218.768 192.715 186.477 1.00 224.56 ? 370 ALA C CB  1 
ATOM   10110 N N   . LYS C 1 321 ? 220.969 194.209 188.265 1.00 223.77 ? 371 LYS C N   1 
ATOM   10111 C CA  . LYS C 1 321 ? 222.361 194.637 188.369 1.00 223.77 ? 371 LYS C CA  1 
ATOM   10112 C C   . LYS C 1 321 ? 222.976 194.240 189.708 1.00 223.77 ? 371 LYS C C   1 
ATOM   10113 O O   . LYS C 1 321 ? 224.137 193.824 189.755 1.00 223.77 ? 371 LYS C O   1 
ATOM   10114 C CB  . LYS C 1 321 ? 222.470 196.143 188.133 1.00 223.77 ? 371 LYS C CB  1 
ATOM   10115 C CG  . LYS C 1 321 ? 222.002 196.627 186.753 1.00 223.77 ? 371 LYS C CG  1 
ATOM   10116 C CD  . LYS C 1 321 ? 222.968 196.269 185.606 1.00 223.77 ? 371 LYS C CD  1 
ATOM   10117 C CE  . LYS C 1 321 ? 222.482 195.081 184.767 1.00 223.77 ? 371 LYS C CE  1 
ATOM   10118 N NZ  . LYS C 1 321 ? 223.358 194.782 183.602 1.00 223.77 ? 371 LYS C NZ  1 
ATOM   10119 N N   . ILE C 1 322 ? 222.213 194.338 190.803 1.00 223.64 ? 372 ILE C N   1 
ATOM   10120 C CA  . ILE C 1 322 ? 222.690 193.830 192.093 1.00 223.64 ? 372 ILE C CA  1 
ATOM   10121 C C   . ILE C 1 322 ? 222.825 192.313 192.044 1.00 223.64 ? 372 ILE C C   1 
ATOM   10122 O O   . ILE C 1 322 ? 223.839 191.738 192.460 1.00 223.64 ? 372 ILE C O   1 
ATOM   10123 C CB  . ILE C 1 322 ? 221.747 194.258 193.235 1.00 223.64 ? 372 ILE C CB  1 
ATOM   10124 C CG1 . ILE C 1 322 ? 221.752 195.768 193.459 1.00 223.64 ? 372 ILE C CG1 1 
ATOM   10125 C CG2 . ILE C 1 322 ? 222.061 193.515 194.525 1.00 223.64 ? 372 ILE C CG2 1 
ATOM   10126 C CD1 . ILE C 1 322 ? 220.565 196.468 192.863 1.00 223.64 ? 372 ILE C CD1 1 
ATOM   10127 N N   . ALA C 1 323 ? 221.810 191.651 191.499 1.00 226.31 ? 373 ALA C N   1 
ATOM   10128 C CA  . ALA C 1 323 ? 221.671 190.208 191.512 1.00 226.31 ? 373 ALA C CA  1 
ATOM   10129 C C   . ALA C 1 323 ? 222.529 189.503 190.481 1.00 226.31 ? 373 ALA C C   1 
ATOM   10130 O O   . ALA C 1 323 ? 222.504 188.277 190.477 1.00 226.31 ? 373 ALA C O   1 
ATOM   10131 C CB  . ALA C 1 323 ? 220.206 189.823 191.297 1.00 226.31 ? 373 ALA C CB  1 
ATOM   10132 N N   . GLN C 1 324 ? 223.210 190.208 189.563 1.00 226.52 ? 374 GLN C N   1 
ATOM   10133 C CA  . GLN C 1 324 ? 224.168 189.546 188.682 1.00 226.52 ? 374 GLN C CA  1 
ATOM   10134 C C   . GLN C 1 324 ? 225.463 190.324 188.461 1.00 226.52 ? 374 GLN C C   1 
ATOM   10135 O O   . GLN C 1 324 ? 226.293 189.879 187.656 1.00 226.52 ? 374 GLN C O   1 
ATOM   10136 C CB  . GLN C 1 324 ? 223.577 189.223 187.283 1.00 226.52 ? 374 GLN C CB  1 
ATOM   10137 C CG  . GLN C 1 324 ? 222.288 188.409 187.221 1.00 226.52 ? 374 GLN C CG  1 
ATOM   10138 C CD  . GLN C 1 324 ? 221.068 189.247 186.934 1.00 226.52 ? 374 GLN C CD  1 
ATOM   10139 O OE1 . GLN C 1 324 ? 221.089 190.113 186.060 1.00 226.52 ? 374 GLN C OE1 1 
ATOM   10140 N NE2 . GLN C 1 324 ? 219.996 189.008 187.679 1.00 226.52 ? 374 GLN C NE2 1 
ATOM   10141 N N   . LEU C 1 325 ? 225.678 191.466 189.119 1.00 224.40 ? 375 LEU C N   1 
ATOM   10142 C CA  . LEU C 1 325 ? 226.796 192.336 188.758 1.00 224.40 ? 375 LEU C CA  1 
ATOM   10143 C C   . LEU C 1 325 ? 227.803 192.497 189.894 1.00 224.40 ? 375 LEU C C   1 
ATOM   10144 O O   . LEU C 1 325 ? 228.995 192.696 189.645 1.00 224.40 ? 375 LEU C O   1 
ATOM   10145 C CB  . LEU C 1 325 ? 226.253 193.691 188.283 1.00 224.40 ? 375 LEU C CB  1 
ATOM   10146 C CG  . LEU C 1 325 ? 227.149 194.900 188.021 1.00 224.40 ? 375 LEU C CG  1 
ATOM   10147 C CD1 . LEU C 1 325 ? 228.266 194.564 187.048 1.00 224.40 ? 375 LEU C CD1 1 
ATOM   10148 C CD2 . LEU C 1 325 ? 226.294 196.003 187.456 1.00 224.40 ? 375 LEU C CD2 1 
ATOM   10149 N N   . LEU C 1 326 ? 227.352 192.437 191.143 1.00 224.88 ? 376 LEU C N   1 
ATOM   10150 C CA  . LEU C 1 326 ? 228.306 192.259 192.236 1.00 224.88 ? 376 LEU C CA  1 
ATOM   10151 C C   . LEU C 1 326 ? 228.032 191.035 193.100 1.00 224.88 ? 376 LEU C C   1 
ATOM   10152 O O   . LEU C 1 326 ? 228.992 190.434 193.593 1.00 224.88 ? 376 LEU C O   1 
ATOM   10153 C CB  . LEU C 1 326 ? 228.376 193.519 193.123 1.00 224.88 ? 376 LEU C CB  1 
ATOM   10154 C CG  . LEU C 1 326 ? 229.444 193.592 194.229 1.00 224.88 ? 376 LEU C CG  1 
ATOM   10155 C CD1 . LEU C 1 326 ? 230.087 194.953 194.276 1.00 224.88 ? 376 LEU C CD1 1 
ATOM   10156 C CD2 . LEU C 1 326 ? 228.845 193.292 195.600 1.00 224.88 ? 376 LEU C CD2 1 
ATOM   10157 N N   . TYR C 1 327 ? 226.780 190.617 193.280 1.00 227.98 ? 377 TYR C N   1 
ATOM   10158 C CA  . TYR C 1 327 ? 226.524 189.390 194.019 1.00 227.98 ? 377 TYR C CA  1 
ATOM   10159 C C   . TYR C 1 327 ? 226.928 188.134 193.256 1.00 227.98 ? 377 TYR C C   1 
ATOM   10160 O O   . TYR C 1 327 ? 227.674 187.325 193.814 1.00 227.98 ? 377 TYR C O   1 
ATOM   10161 C CB  . TYR C 1 327 ? 225.053 189.307 194.413 1.00 227.98 ? 377 TYR C CB  1 
ATOM   10162 C CG  . TYR C 1 327 ? 224.674 190.092 195.646 1.00 227.98 ? 377 TYR C CG  1 
ATOM   10163 C CD1 . TYR C 1 327 ? 225.646 190.565 196.521 1.00 227.98 ? 377 TYR C CD1 1 
ATOM   10164 C CD2 . TYR C 1 327 ? 223.338 190.328 195.955 1.00 227.98 ? 377 TYR C CD2 1 
ATOM   10165 C CE1 . TYR C 1 327 ? 225.299 191.266 197.660 1.00 227.98 ? 377 TYR C CE1 1 
ATOM   10166 C CE2 . TYR C 1 327 ? 222.979 191.032 197.089 1.00 227.98 ? 377 TYR C CE2 1 
ATOM   10167 C CZ  . TYR C 1 327 ? 223.963 191.500 197.938 1.00 227.98 ? 377 TYR C CZ  1 
ATOM   10168 O OH  . TYR C 1 327 ? 223.614 192.199 199.070 1.00 227.98 ? 377 TYR C OH  1 
ATOM   10169 N N   . LEU C 1 328 ? 226.475 187.947 192.009 1.00 230.72 ? 378 LEU C N   1 
ATOM   10170 C CA  . LEU C 1 328 ? 226.892 186.758 191.260 1.00 230.72 ? 378 LEU C CA  1 
ATOM   10171 C C   . LEU C 1 328 ? 228.360 186.718 190.846 1.00 230.72 ? 378 LEU C C   1 
ATOM   10172 O O   . LEU C 1 328 ? 228.888 185.611 190.674 1.00 230.72 ? 378 LEU C O   1 
ATOM   10173 C CB  . LEU C 1 328 ? 226.047 186.526 190.005 1.00 230.72 ? 378 LEU C CB  1 
ATOM   10174 C CG  . LEU C 1 328 ? 224.657 185.966 190.263 1.00 230.72 ? 378 LEU C CG  1 
ATOM   10175 C CD1 . LEU C 1 328 ? 223.956 185.602 188.961 1.00 230.72 ? 378 LEU C CD1 1 
ATOM   10176 C CD2 . LEU C 1 328 ? 224.672 184.827 191.251 1.00 230.72 ? 378 LEU C CD2 1 
ATOM   10177 N N   . PRO C 1 329 ? 229.049 187.848 190.613 1.00 230.53 ? 379 PRO C N   1 
ATOM   10178 C CA  . PRO C 1 329 ? 230.515 187.768 190.649 1.00 230.53 ? 379 PRO C CA  1 
ATOM   10179 C C   . PRO C 1 329 ? 231.045 187.276 191.981 1.00 230.53 ? 379 PRO C C   1 
ATOM   10180 O O   . PRO C 1 329 ? 231.846 186.340 191.984 1.00 230.53 ? 379 PRO C O   1 
ATOM   10181 C CB  . PRO C 1 329 ? 230.941 189.203 190.333 1.00 230.53 ? 379 PRO C CB  1 
ATOM   10182 C CG  . PRO C 1 329 ? 229.931 189.620 189.361 1.00 230.53 ? 379 PRO C CG  1 
ATOM   10183 C CD  . PRO C 1 329 ? 228.634 189.075 189.901 1.00 230.53 ? 379 PRO C CD  1 
ATOM   10184 N N   . TYR C 1 330 ? 230.561 187.819 193.107 1.00 230.29 ? 380 TYR C N   1 
ATOM   10185 C CA  . TYR C 1 330 ? 230.948 187.318 194.426 1.00 230.29 ? 380 TYR C CA  1 
ATOM   10186 C C   . TYR C 1 330 ? 230.465 185.894 194.683 1.00 230.29 ? 380 TYR C C   1 
ATOM   10187 O O   . TYR C 1 330 ? 231.038 185.203 195.533 1.00 230.29 ? 380 TYR C O   1 
ATOM   10188 C CB  . TYR C 1 330 ? 230.410 188.235 195.529 1.00 230.29 ? 380 TYR C CB  1 
ATOM   10189 C CG  . TYR C 1 330 ? 231.263 189.450 195.823 1.00 230.29 ? 380 TYR C CG  1 
ATOM   10190 C CD1 . TYR C 1 330 ? 232.490 189.638 195.193 1.00 230.29 ? 380 TYR C CD1 1 
ATOM   10191 C CD2 . TYR C 1 330 ? 230.861 190.388 196.767 1.00 230.29 ? 380 TYR C CD2 1 
ATOM   10192 C CE1 . TYR C 1 330 ? 233.279 190.743 195.478 1.00 230.29 ? 380 TYR C CE1 1 
ATOM   10193 C CE2 . TYR C 1 330 ? 231.643 191.492 197.061 1.00 230.29 ? 380 TYR C CE2 1 
ATOM   10194 C CZ  . TYR C 1 330 ? 232.849 191.665 196.413 1.00 230.29 ? 380 TYR C CZ  1 
ATOM   10195 O OH  . TYR C 1 330 ? 233.625 192.764 196.704 1.00 230.29 ? 380 TYR C OH  1 
ATOM   10196 N N   . ILE C 1 331 ? 229.426 185.448 193.983 1.00 232.35 ? 381 ILE C N   1 
ATOM   10197 C CA  . ILE C 1 331 ? 228.983 184.058 194.038 1.00 232.35 ? 381 ILE C CA  1 
ATOM   10198 C C   . ILE C 1 331 ? 229.873 183.171 193.173 1.00 232.35 ? 381 ILE C C   1 
ATOM   10199 O O   . ILE C 1 331 ? 230.116 182.001 193.483 1.00 232.35 ? 381 ILE C O   1 
ATOM   10200 C CB  . ILE C 1 331 ? 227.486 183.992 193.641 1.00 232.35 ? 381 ILE C CB  1 
ATOM   10201 C CG1 . ILE C 1 331 ? 226.602 184.425 194.815 1.00 232.35 ? 381 ILE C CG1 1 
ATOM   10202 C CG2 . ILE C 1 331 ? 227.042 182.638 193.132 1.00 232.35 ? 381 ILE C CG2 1 
ATOM   10203 C CD1 . ILE C 1 331 ? 226.789 183.599 196.059 1.00 232.35 ? 381 ILE C CD1 1 
ATOM   10204 N N   . LYS C 1 332 ? 230.287 183.694 192.029 1.00 232.79 ? 382 LYS C N   1 
ATOM   10205 C CA  . LYS C 1 332 ? 231.180 182.915 191.188 1.00 232.79 ? 382 LYS C CA  1 
ATOM   10206 C C   . LYS C 1 332 ? 232.527 183.030 191.839 1.00 232.79 ? 382 LYS C C   1 
ATOM   10207 O O   . LYS C 1 332 ? 233.524 182.540 191.313 1.00 232.79 ? 382 LYS C O   1 
ATOM   10208 C CB  . LYS C 1 332 ? 231.179 183.417 189.757 1.00 232.79 ? 382 LYS C CB  1 
ATOM   10209 C CG  . LYS C 1 332 ? 229.845 183.190 189.065 1.00 232.79 ? 382 LYS C CG  1 
ATOM   10210 C CD  . LYS C 1 332 ? 229.874 183.727 187.641 1.00 232.79 ? 382 LYS C CD  1 
ATOM   10211 C CE  . LYS C 1 332 ? 228.556 183.489 186.920 1.00 232.79 ? 382 LYS C CE  1 
ATOM   10212 N NZ  . LYS C 1 332 ? 228.574 184.035 185.537 1.00 232.79 ? 382 LYS C NZ  1 
ATOM   10213 N N   . LYS C 1 333 ? 232.520 183.588 193.048 1.00 232.37 ? 383 LYS C N   1 
ATOM   10214 C CA  . LYS C 1 333 ? 233.737 183.681 193.822 1.00 232.37 ? 383 LYS C CA  1 
ATOM   10215 C C   . LYS C 1 333 ? 233.604 182.749 195.027 1.00 232.37 ? 383 LYS C C   1 
ATOM   10216 O O   . LYS C 1 333 ? 234.161 183.031 196.083 1.00 232.37 ? 383 LYS C O   1 
ATOM   10217 C CB  . LYS C 1 333 ? 233.941 185.119 194.287 1.00 232.37 ? 383 LYS C CB  1 
ATOM   10218 C CG  . LYS C 1 333 ? 234.271 186.121 193.200 1.00 232.37 ? 383 LYS C CG  1 
ATOM   10219 C CD  . LYS C 1 333 ? 234.298 187.522 193.787 1.00 232.37 ? 383 LYS C CD  1 
ATOM   10220 C CE  . LYS C 1 333 ? 235.417 187.685 194.796 1.00 232.37 ? 383 LYS C CE  1 
ATOM   10221 N NZ  . LYS C 1 333 ? 235.516 189.088 195.278 1.00 232.37 ? 383 LYS C NZ  1 
ATOM   10222 N N   . VAL C 1 334 ? 232.824 181.678 194.910 1.00 234.80 ? 384 VAL C N   1 
ATOM   10223 C CA  . VAL C 1 334 ? 232.743 180.688 195.998 1.00 234.80 ? 384 VAL C CA  1 
ATOM   10224 C C   . VAL C 1 334 ? 232.696 179.258 195.438 1.00 234.80 ? 384 VAL C C   1 
ATOM   10225 O O   . VAL C 1 334 ? 232.204 179.047 194.339 1.00 234.80 ? 384 VAL C O   1 
ATOM   10226 C CB  . VAL C 1 334 ? 231.632 180.986 197.018 1.00 234.80 ? 384 VAL C CB  1 
ATOM   10227 C CG1 . VAL C 1 334 ? 231.916 182.293 197.737 1.00 234.80 ? 384 VAL C CG1 1 
ATOM   10228 C CG2 . VAL C 1 334 ? 230.290 181.040 196.338 1.00 234.80 ? 384 VAL C CG2 1 
ATOM   10229 N N   . PRO C 1 335 ? 233.246 178.272 196.175 1.00 237.16 ? 385 PRO C N   1 
ATOM   10230 C CA  . PRO C 1 335 ? 233.351 176.924 195.581 1.00 237.16 ? 385 PRO C CA  1 
ATOM   10231 C C   . PRO C 1 335 ? 232.176 176.018 195.235 1.00 237.16 ? 385 PRO C C   1 
ATOM   10232 O O   . PRO C 1 335 ? 232.122 175.588 194.087 1.00 237.16 ? 385 PRO C O   1 
ATOM   10233 C CB  . PRO C 1 335 ? 234.206 176.173 196.614 1.00 237.16 ? 385 PRO C CB  1 
ATOM   10234 C CG  . PRO C 1 335 ? 234.032 176.925 197.891 1.00 237.16 ? 385 PRO C CG  1 
ATOM   10235 C CD  . PRO C 1 335 ? 233.943 178.357 197.469 1.00 237.16 ? 385 PRO C CD  1 
ATOM   10236 N N   . LEU C 1 336 ? 231.234 175.770 196.133 1.00 238.48 ? 386 LEU C N   1 
ATOM   10237 C CA  . LEU C 1 336 ? 230.171 174.802 195.822 1.00 238.48 ? 386 LEU C CA  1 
ATOM   10238 C C   . LEU C 1 336 ? 228.963 175.627 195.956 1.00 238.48 ? 386 LEU C C   1 
ATOM   10239 O O   . LEU C 1 336 ? 227.983 175.452 195.231 1.00 238.48 ? 386 LEU C O   1 
ATOM   10240 C CB  . LEU C 1 336 ? 230.142 173.642 196.808 1.00 238.48 ? 386 LEU C CB  1 
ATOM   10241 C CG  . LEU C 1 336 ? 230.651 172.287 196.304 1.00 238.48 ? 386 LEU C CG  1 
ATOM   10242 C CD1 . LEU C 1 336 ? 232.082 172.384 195.804 1.00 238.48 ? 386 LEU C CD1 1 
ATOM   10243 C CD2 . LEU C 1 336 ? 230.550 171.232 197.396 1.00 238.48 ? 386 LEU C CD2 1 
ATOM   10244 N N   . PHE C 1 337 ? 229.009 176.510 196.931 1.00 237.12 ? 387 PHE C N   1 
ATOM   10245 C CA  . PHE C 1 337 ? 227.939 177.457 197.025 1.00 237.12 ? 387 PHE C CA  1 
ATOM   10246 C C   . PHE C 1 337 ? 227.727 178.059 195.668 1.00 237.12 ? 387 PHE C C   1 
ATOM   10247 O O   . PHE C 1 337 ? 226.643 178.568 195.399 1.00 237.12 ? 387 PHE C O   1 
ATOM   10248 C CB  . PHE C 1 337 ? 228.309 178.562 197.994 1.00 237.12 ? 387 PHE C CB  1 
ATOM   10249 C CG  . PHE C 1 337 ? 229.165 178.113 199.135 1.00 237.12 ? 387 PHE C CG  1 
ATOM   10250 C CD1 . PHE C 1 337 ? 230.482 178.516 199.225 1.00 237.12 ? 387 PHE C CD1 1 
ATOM   10251 C CD2 . PHE C 1 337 ? 228.648 177.305 200.128 1.00 237.12 ? 387 PHE C CD2 1 
ATOM   10252 C CE1 . PHE C 1 337 ? 231.278 178.116 200.274 1.00 237.12 ? 387 PHE C CE1 1 
ATOM   10253 C CE2 . PHE C 1 337 ? 229.437 176.900 201.182 1.00 237.12 ? 387 PHE C CE2 1 
ATOM   10254 C CZ  . PHE C 1 337 ? 230.755 177.306 201.253 1.00 237.12 ? 387 PHE C CZ  1 
ATOM   10255 N N   . LYS C 1 338 ? 228.775 178.085 194.847 1.00 237.53 ? 388 LYS C N   1 
ATOM   10256 C CA  . LYS C 1 338 ? 228.677 178.700 193.531 1.00 237.53 ? 388 LYS C CA  1 
ATOM   10257 C C   . LYS C 1 338 ? 227.332 178.458 192.904 1.00 237.53 ? 388 LYS C C   1 
ATOM   10258 O O   . LYS C 1 338 ? 226.821 179.355 192.249 1.00 237.53 ? 388 LYS C O   1 
ATOM   10259 C CB  . LYS C 1 338 ? 229.811 178.291 192.581 1.00 237.53 ? 388 LYS C CB  1 
ATOM   10260 C CG  . LYS C 1 338 ? 229.798 178.957 191.220 1.00 237.53 ? 388 LYS C CG  1 
ATOM   10261 C CD  . LYS C 1 338 ? 230.972 178.545 190.351 1.00 237.53 ? 388 LYS C CD  1 
ATOM   10262 C CE  . LYS C 1 338 ? 230.906 179.217 188.987 1.00 237.53 ? 388 LYS C CE  1 
ATOM   10263 N NZ  . LYS C 1 338 ? 232.047 178.831 188.109 1.00 237.53 ? 388 LYS C NZ  1 
ATOM   10264 N N   . GLY C 1 339 ? 226.711 177.300 193.125 1.00 239.37 ? 389 GLY C N   1 
ATOM   10265 C CA  . GLY C 1 339 ? 225.442 177.132 192.449 1.00 239.37 ? 389 GLY C CA  1 
ATOM   10266 C C   . GLY C 1 339 ? 225.519 176.815 190.973 1.00 239.37 ? 389 GLY C C   1 
ATOM   10267 O O   . GLY C 1 339 ? 224.666 176.066 190.485 1.00 239.37 ? 389 GLY C O   1 
ATOM   10268 N N   . CYS C 1 340 ? 226.442 177.447 190.230 1.00 239.10 ? 390 CYS C N   1 
ATOM   10269 C CA  . CYS C 1 340 ? 226.908 177.102 188.878 1.00 239.10 ? 390 CYS C CA  1 
ATOM   10270 C C   . CYS C 1 340 ? 225.823 176.921 187.815 1.00 239.10 ? 390 CYS C C   1 
ATOM   10271 O O   . CYS C 1 340 ? 226.087 176.351 186.752 1.00 239.10 ? 390 CYS C O   1 
ATOM   10272 C CB  . CYS C 1 340 ? 227.786 175.840 188.910 1.00 239.10 ? 390 CYS C CB  1 
ATOM   10273 S SG  . CYS C 1 340 ? 226.977 174.241 189.181 1.00 239.10 ? 390 CYS C SG  1 
ATOM   10274 N N   . SER C 1 341 ? 224.612 177.388 188.085 1.00 239.15 ? 391 SER C N   1 
ATOM   10275 C CA  . SER C 1 341 ? 223.497 177.290 187.162 1.00 239.15 ? 391 SER C CA  1 
ATOM   10276 C C   . SER C 1 341 ? 222.580 178.485 187.387 1.00 239.15 ? 391 SER C C   1 
ATOM   10277 O O   . SER C 1 341 ? 222.243 178.819 188.526 1.00 239.15 ? 391 SER C O   1 
ATOM   10278 C CB  . SER C 1 341 ? 222.760 175.964 187.353 1.00 239.15 ? 391 SER C CB  1 
ATOM   10279 O OG  . SER C 1 341 ? 222.391 175.787 188.707 1.00 239.15 ? 391 SER C OG  1 
ATOM   10280 N N   . THR C 1 342 ? 222.167 179.112 186.276 1.00 238.80 ? 392 THR C N   1 
ATOM   10281 C CA  . THR C 1 342 ? 221.592 180.457 186.253 1.00 238.80 ? 392 THR C CA  1 
ATOM   10282 C C   . THR C 1 342 ? 220.346 180.588 187.126 1.00 238.80 ? 392 THR C C   1 
ATOM   10283 O O   . THR C 1 342 ? 220.175 181.574 187.860 1.00 238.80 ? 392 THR C O   1 
ATOM   10284 C CB  . THR C 1 342 ? 221.264 180.841 184.806 1.00 238.80 ? 392 THR C CB  1 
ATOM   10285 O OG1 . THR C 1 342 ? 222.478 181.070 184.081 1.00 238.80 ? 392 THR C OG1 1 
ATOM   10286 N N   . GLU C 1 343 ? 219.505 179.551 187.086 1.00 238.78 ? 393 GLU C N   1 
ATOM   10287 C CA  . GLU C 1 343 ? 218.260 179.541 187.843 1.00 238.78 ? 393 GLU C CA  1 
ATOM   10288 C C   . GLU C 1 343 ? 218.534 179.490 189.338 1.00 238.78 ? 393 GLU C C   1 
ATOM   10289 O O   . GLU C 1 343 ? 217.980 180.285 190.105 1.00 238.78 ? 393 GLU C O   1 
ATOM   10290 C CB  . GLU C 1 343 ? 217.408 178.342 187.425 1.00 238.78 ? 393 GLU C CB  1 
ATOM   10291 C CG  . GLU C 1 343 ? 217.131 178.244 185.932 1.00 238.78 ? 393 GLU C CG  1 
ATOM   10292 C CD  . GLU C 1 343 ? 218.185 177.425 185.199 1.00 238.78 ? 393 GLU C CD  1 
ATOM   10293 O OE1 . GLU C 1 343 ? 219.039 176.811 185.873 1.00 238.78 ? 393 GLU C OE1 1 
ATOM   10294 O OE2 . GLU C 1 343 ? 218.174 177.420 183.953 1.00 238.78 ? 393 GLU C OE2 1 
ATOM   10295 N N   . PHE C 1 344 ? 219.440 178.611 189.762 1.00 239.42 ? 394 PHE C N   1 
ATOM   10296 C CA  . PHE C 1 344 ? 219.681 178.439 191.187 1.00 239.42 ? 394 PHE C CA  1 
ATOM   10297 C C   . PHE C 1 344 ? 220.476 179.603 191.759 1.00 239.42 ? 394 PHE C C   1 
ATOM   10298 O O   . PHE C 1 344 ? 220.297 179.980 192.922 1.00 239.42 ? 394 PHE C O   1 
ATOM   10299 C CB  . PHE C 1 344 ? 220.413 177.131 191.457 1.00 239.42 ? 394 PHE C CB  1 
ATOM   10300 C CG  . PHE C 1 344 ? 220.674 176.902 192.904 1.00 239.42 ? 394 PHE C CG  1 
ATOM   10301 C CD1 . PHE C 1 344 ? 219.620 176.812 193.794 1.00 239.42 ? 394 PHE C CD1 1 
ATOM   10302 C CD2 . PHE C 1 344 ? 221.966 176.851 193.390 1.00 239.42 ? 394 PHE C CD2 1 
ATOM   10303 C CE1 . PHE C 1 344 ? 219.845 176.616 195.137 1.00 239.42 ? 394 PHE C CE1 1 
ATOM   10304 C CE2 . PHE C 1 344 ? 222.203 176.654 194.736 1.00 239.42 ? 394 PHE C CE2 1 
ATOM   10305 C CZ  . PHE C 1 344 ? 221.138 176.535 195.608 1.00 239.42 ? 394 PHE C CZ  1 
ATOM   10306 N N   . ILE C 1 345 ? 221.377 180.180 190.961 1.00 237.87 ? 395 ILE C N   1 
ATOM   10307 C CA  . ILE C 1 345 ? 222.183 181.280 191.480 1.00 237.87 ? 395 ILE C CA  1 
ATOM   10308 C C   . ILE C 1 345 ? 221.348 182.556 191.552 1.00 237.87 ? 395 ILE C C   1 
ATOM   10309 O O   . ILE C 1 345 ? 221.479 183.348 192.500 1.00 237.87 ? 395 ILE C O   1 
ATOM   10310 C CB  . ILE C 1 345 ? 223.481 181.447 190.658 1.00 237.87 ? 395 ILE C CB  1 
ATOM   10311 C CG1 . ILE C 1 345 ? 223.227 181.902 189.214 1.00 237.87 ? 395 ILE C CG1 1 
ATOM   10312 C CG2 . ILE C 1 345 ? 224.279 180.164 190.683 1.00 237.87 ? 395 ILE C CG2 1 
ATOM   10313 C CD1 . ILE C 1 345 ? 224.475 181.925 188.326 1.00 237.87 ? 395 ILE C CD1 1 
ATOM   10314 N N   . ASN C 1 346 ? 220.399 182.723 190.619 1.00 237.05 ? 396 ASN C N   1 
ATOM   10315 C CA  . ASN C 1 346 ? 219.447 183.823 190.734 1.00 237.05 ? 396 ASN C CA  1 
ATOM   10316 C C   . ASN C 1 346 ? 218.412 183.524 191.820 1.00 237.05 ? 396 ASN C C   1 
ATOM   10317 O O   . ASN C 1 346 ? 217.713 184.423 192.297 1.00 237.05 ? 396 ASN C O   1 
ATOM   10318 C CB  . ASN C 1 346 ? 218.784 184.075 189.379 1.00 237.05 ? 396 ASN C CB  1 
ATOM   10319 C CG  . ASN C 1 346 ? 218.189 185.472 189.261 1.00 237.05 ? 396 ASN C CG  1 
ATOM   10320 O OD1 . ASN C 1 346 ? 218.267 186.281 190.185 1.00 237.05 ? 396 ASN C OD1 1 
ATOM   10321 N ND2 . ASN C 1 346 ? 217.600 185.764 188.107 1.00 237.05 ? 396 ASN C ND2 1 
ATOM   10322 N N   . GLN C 1 347 ? 218.290 182.253 192.210 1.00 236.94 ? 397 GLN C N   1 
ATOM   10323 C CA  . GLN C 1 347 ? 217.411 181.882 193.312 1.00 236.94 ? 397 GLN C CA  1 
ATOM   10324 C C   . GLN C 1 347 ? 218.025 182.172 194.682 1.00 236.94 ? 397 GLN C C   1 
ATOM   10325 O O   . GLN C 1 347 ? 217.336 182.715 195.551 1.00 236.94 ? 397 GLN C O   1 
ATOM   10326 C CB  . GLN C 1 347 ? 217.040 180.404 193.182 1.00 236.94 ? 397 GLN C CB  1 
ATOM   10327 C CG  . GLN C 1 347 ? 215.987 179.915 194.150 1.00 236.94 ? 397 GLN C CG  1 
ATOM   10328 C CD  . GLN C 1 347 ? 214.642 180.574 193.938 1.00 236.94 ? 397 GLN C CD  1 
ATOM   10329 O OE1 . GLN C 1 347 ? 214.240 180.838 192.805 1.00 236.94 ? 397 GLN C OE1 1 
ATOM   10330 N NE2 . GLN C 1 347 ? 213.930 180.826 195.029 1.00 236.94 ? 397 GLN C NE2 1 
ATOM   10331 N N   . ILE C 1 348 ? 219.289 181.803 194.907 1.00 236.53 ? 398 ILE C N   1 
ATOM   10332 C CA  . ILE C 1 348 ? 219.937 182.088 196.190 1.00 236.53 ? 398 ILE C CA  1 
ATOM   10333 C C   . ILE C 1 348 ? 220.617 183.450 196.244 1.00 236.53 ? 398 ILE C C   1 
ATOM   10334 O O   . ILE C 1 348 ? 221.258 183.767 197.257 1.00 236.53 ? 398 ILE C O   1 
ATOM   10335 C CB  . ILE C 1 348 ? 221.000 181.043 196.587 1.00 236.53 ? 398 ILE C CB  1 
ATOM   10336 C CG1 . ILE C 1 348 ? 222.094 180.928 195.516 1.00 236.53 ? 398 ILE C CG1 1 
ATOM   10337 C CG2 . ILE C 1 348 ? 220.358 179.724 196.944 1.00 236.53 ? 398 ILE C CG2 1 
ATOM   10338 C CD1 . ILE C 1 348 ? 223.299 180.118 195.944 1.00 236.53 ? 398 ILE C CD1 1 
ATOM   10339 N N   . VAL C 1 349 ? 220.499 184.269 195.196 1.00 233.85 ? 399 VAL C N   1 
ATOM   10340 C CA  . VAL C 1 349 ? 221.175 185.566 195.201 1.00 233.85 ? 399 VAL C CA  1 
ATOM   10341 C C   . VAL C 1 349 ? 220.484 186.608 196.077 1.00 233.85 ? 399 VAL C C   1 
ATOM   10342 O O   . VAL C 1 349 ? 221.016 187.713 196.253 1.00 233.85 ? 399 VAL C O   1 
ATOM   10343 C CB  . VAL C 1 349 ? 221.288 186.016 193.730 1.00 233.85 ? 399 VAL C CB  1 
ATOM   10344 C CG1 . VAL C 1 349 ? 219.977 186.604 193.241 1.00 233.85 ? 399 VAL C CG1 1 
ATOM   10345 C CG2 . VAL C 1 349 ? 222.470 186.933 193.497 1.00 233.85 ? 399 VAL C CG2 1 
ATOM   10346 N N   . ILE C 1 350 ? 219.336 186.281 196.676 1.00 232.22 ? 400 ILE C N   1 
ATOM   10347 C CA  . ILE C 1 350 ? 218.475 187.313 197.250 1.00 232.22 ? 400 ILE C CA  1 
ATOM   10348 C C   . ILE C 1 350 ? 218.754 187.518 198.740 1.00 232.22 ? 400 ILE C C   1 
ATOM   10349 O O   . ILE C 1 350 ? 218.970 188.649 199.191 1.00 232.22 ? 400 ILE C O   1 
ATOM   10350 C CB  . ILE C 1 350 ? 216.997 186.962 196.996 1.00 232.22 ? 400 ILE C CB  1 
ATOM   10351 C CG1 . ILE C 1 350 ? 216.714 186.849 195.494 1.00 232.22 ? 400 ILE C CG1 1 
ATOM   10352 C CG2 . ILE C 1 350 ? 216.088 188.000 197.630 1.00 232.22 ? 400 ILE C CG2 1 
ATOM   10353 C CD1 . ILE C 1 350 ? 216.900 188.144 194.731 1.00 232.22 ? 400 ILE C CD1 1 
ATOM   10354 N N   . ARG C 1 351 ? 218.769 186.436 199.527 1.00 230.62 ? 401 ARG C N   1 
ATOM   10355 C CA  . ARG C 1 351 ? 218.651 186.518 200.982 1.00 230.62 ? 401 ARG C CA  1 
ATOM   10356 C C   . ARG C 1 351 ? 219.986 186.744 201.692 1.00 230.62 ? 401 ARG C C   1 
ATOM   10357 O O   . ARG C 1 351 ? 220.140 186.345 202.854 1.00 230.62 ? 401 ARG C O   1 
ATOM   10358 C CB  . ARG C 1 351 ? 217.982 185.254 201.528 1.00 230.62 ? 401 ARG C CB  1 
ATOM   10359 C CG  . ARG C 1 351 ? 216.589 184.974 200.980 1.00 230.62 ? 401 ARG C CG  1 
ATOM   10360 C CD  . ARG C 1 351 ? 215.906 183.849 201.764 1.00 230.62 ? 401 ARG C CD  1 
ATOM   10361 N NE  . ARG C 1 351 ? 214.582 183.524 201.236 1.00 230.62 ? 401 ARG C NE  1 
ATOM   10362 C CZ  . ARG C 1 351 ? 214.318 182.481 200.452 1.00 230.62 ? 401 ARG C CZ  1 
ATOM   10363 N NH1 . ARG C 1 351 ? 215.283 181.638 200.107 1.00 230.62 ? 401 ARG C NH1 1 
ATOM   10364 N NH2 . ARG C 1 351 ? 213.083 182.277 200.020 1.00 230.62 ? 401 ARG C NH2 1 
ATOM   10365 N N   . LEU C 1 352 ? 220.945 187.382 201.036 1.00 228.20 ? 402 LEU C N   1 
ATOM   10366 C CA  . LEU C 1 352 ? 222.295 187.562 201.549 1.00 228.20 ? 402 LEU C CA  1 
ATOM   10367 C C   . LEU C 1 352 ? 222.390 188.813 202.422 1.00 228.20 ? 402 LEU C C   1 
ATOM   10368 O O   . LEU C 1 352 ? 221.568 189.727 202.333 1.00 228.20 ? 402 LEU C O   1 
ATOM   10369 C CB  . LEU C 1 352 ? 223.272 187.637 200.370 1.00 228.20 ? 402 LEU C CB  1 
ATOM   10370 C CG  . LEU C 1 352 ? 224.788 187.581 200.520 1.00 228.20 ? 402 LEU C CG  1 
ATOM   10371 C CD1 . LEU C 1 352 ? 225.394 186.740 199.414 1.00 228.20 ? 402 LEU C CD1 1 
ATOM   10372 C CD2 . LEU C 1 352 ? 225.320 188.999 200.474 1.00 228.20 ? 402 LEU C CD2 1 
ATOM   10373 N N   . HIS C 1 353 ? 223.419 188.841 203.271 1.00 225.77 ? 403 HIS C N   1 
ATOM   10374 C CA  . HIS C 1 353 ? 223.711 189.959 204.157 1.00 225.77 ? 403 HIS C CA  1 
ATOM   10375 C C   . HIS C 1 353 ? 225.215 190.186 204.205 1.00 225.77 ? 403 HIS C C   1 
ATOM   10376 O O   . HIS C 1 353 ? 225.964 189.287 204.588 1.00 225.77 ? 403 HIS C O   1 
ATOM   10377 C CB  . HIS C 1 353 ? 223.192 189.694 205.574 1.00 225.77 ? 403 HIS C CB  1 
ATOM   10378 C CG  . HIS C 1 353 ? 221.702 189.611 205.671 1.00 225.77 ? 403 HIS C CG  1 
ATOM   10379 N ND1 . HIS C 1 353 ? 221.001 188.465 205.365 1.00 225.77 ? 403 HIS C ND1 1 
ATOM   10380 C CD2 . HIS C 1 353 ? 220.785 190.511 206.096 1.00 225.77 ? 403 HIS C CD2 1 
ATOM   10381 C CE1 . HIS C 1 353 ? 219.711 188.675 205.560 1.00 225.77 ? 403 HIS C CE1 1 
ATOM   10382 N NE2 . HIS C 1 353 ? 219.553 189.909 206.004 1.00 225.77 ? 403 HIS C NE2 1 
ATOM   10383 N N   . GLU C 1 354 ? 225.663 191.376 203.817 1.00 221.46 ? 404 GLU C N   1 
ATOM   10384 C CA  . GLU C 1 354 ? 227.086 191.679 203.879 1.00 221.46 ? 404 GLU C CA  1 
ATOM   10385 C C   . GLU C 1 354 ? 227.457 192.181 205.269 1.00 221.46 ? 404 GLU C C   1 
ATOM   10386 O O   . GLU C 1 354 ? 226.762 193.017 205.852 1.00 221.46 ? 404 GLU C O   1 
ATOM   10387 C CB  . GLU C 1 354 ? 227.467 192.690 202.803 1.00 221.46 ? 404 GLU C CB  1 
ATOM   10388 C CG  . GLU C 1 354 ? 227.204 192.166 201.404 1.00 221.46 ? 404 GLU C CG  1 
ATOM   10389 C CD  . GLU C 1 354 ? 227.617 193.135 200.329 1.00 221.46 ? 404 GLU C CD  1 
ATOM   10390 O OE1 . GLU C 1 354 ? 227.072 194.257 200.301 1.00 221.46 ? 404 GLU C OE1 1 
ATOM   10391 O OE2 . GLU C 1 354 ? 228.487 192.775 199.511 1.00 221.46 ? 404 GLU C OE2 1 
ATOM   10392 N N   . GLU C 1 355 ? 228.567 191.659 205.791 1.00 220.12 ? 405 GLU C N   1 
ATOM   10393 C CA  . GLU C 1 355 ? 228.828 191.585 207.221 1.00 220.12 ? 405 GLU C CA  1 
ATOM   10394 C C   . GLU C 1 355 ? 230.251 192.024 207.534 1.00 220.12 ? 405 GLU C C   1 
ATOM   10395 O O   . GLU C 1 355 ? 231.214 191.398 207.085 1.00 220.12 ? 405 GLU C O   1 
ATOM   10396 C CB  . GLU C 1 355 ? 228.638 190.145 207.723 1.00 220.12 ? 405 GLU C CB  1 
ATOM   10397 C CG  . GLU C 1 355 ? 227.237 189.582 207.616 1.00 220.12 ? 405 GLU C CG  1 
ATOM   10398 C CD  . GLU C 1 355 ? 227.103 188.267 208.351 1.00 220.12 ? 405 GLU C CD  1 
ATOM   10399 O OE1 . GLU C 1 355 ? 228.110 187.533 208.432 1.00 220.12 ? 405 GLU C OE1 1 
ATOM   10400 O OE2 . GLU C 1 355 ? 225.998 187.971 208.855 1.00 220.12 ? 405 GLU C OE2 1 
ATOM   10401 N N   . TYR C 1 356 ? 230.382 193.070 208.353 1.00 214.55 ? 406 TYR C N   1 
ATOM   10402 C CA  . TYR C 1 356 ? 231.687 193.590 208.746 1.00 214.55 ? 406 TYR C CA  1 
ATOM   10403 C C   . TYR C 1 356 ? 232.064 193.118 210.146 1.00 214.55 ? 406 TYR C C   1 
ATOM   10404 O O   . TYR C 1 356 ? 231.359 193.399 211.120 1.00 214.55 ? 406 TYR C O   1 
ATOM   10405 C CB  . TYR C 1 356 ? 231.732 195.127 208.694 1.00 214.55 ? 406 TYR C CB  1 
ATOM   10406 C CG  . TYR C 1 356 ? 232.314 195.698 207.414 1.00 214.55 ? 406 TYR C CG  1 
ATOM   10407 C CD1 . TYR C 1 356 ? 233.655 195.523 207.099 1.00 214.55 ? 406 TYR C CD1 1 
ATOM   10408 C CD2 . TYR C 1 356 ? 231.529 196.439 206.538 1.00 214.55 ? 406 TYR C CD2 1 
ATOM   10409 C CE1 . TYR C 1 356 ? 234.192 196.051 205.934 1.00 214.55 ? 406 TYR C CE1 1 
ATOM   10410 C CE2 . TYR C 1 356 ? 232.055 196.971 205.375 1.00 214.55 ? 406 TYR C CE2 1 
ATOM   10411 C CZ  . TYR C 1 356 ? 233.384 196.774 205.081 1.00 214.55 ? 406 TYR C CZ  1 
ATOM   10412 O OH  . TYR C 1 356 ? 233.902 197.306 203.927 1.00 214.55 ? 406 TYR C OH  1 
ATOM   10413 N N   . PHE C 1 357 ? 233.191 192.411 210.243 1.00 213.55 ? 407 PHE C N   1 
ATOM   10414 C CA  . PHE C 1 357 ? 233.731 191.966 211.522 1.00 213.55 ? 407 PHE C CA  1 
ATOM   10415 C C   . PHE C 1 357 ? 235.072 192.629 211.798 1.00 213.55 ? 407 PHE C C   1 
ATOM   10416 O O   . PHE C 1 357 ? 235.978 192.591 210.954 1.00 213.55 ? 407 PHE C O   1 
ATOM   10417 C CB  . PHE C 1 357 ? 233.916 190.448 211.577 1.00 213.55 ? 407 PHE C CB  1 
ATOM   10418 C CG  . PHE C 1 357 ? 232.666 189.684 211.881 1.00 213.55 ? 407 PHE C CG  1 
ATOM   10419 C CD1 . PHE C 1 357 ? 232.208 189.585 213.184 1.00 213.55 ? 407 PHE C CD1 1 
ATOM   10420 C CD2 . PHE C 1 357 ? 231.983 189.013 210.879 1.00 213.55 ? 407 PHE C CD2 1 
ATOM   10421 C CE1 . PHE C 1 357 ? 231.070 188.865 213.482 1.00 213.55 ? 407 PHE C CE1 1 
ATOM   10422 C CE2 . PHE C 1 357 ? 230.846 188.282 211.171 1.00 213.55 ? 407 PHE C CE2 1 
ATOM   10423 C CZ  . PHE C 1 357 ? 230.392 188.207 212.474 1.00 213.55 ? 407 PHE C CZ  1 
ATOM   10424 N N   . LEU C 1 358 ? 235.189 193.204 212.995 1.00 210.32 ? 408 LEU C N   1 
ATOM   10425 C CA  . LEU C 1 358 ? 236.438 193.726 213.522 1.00 210.32 ? 408 LEU C CA  1 
ATOM   10426 C C   . LEU C 1 358 ? 237.409 192.580 213.815 1.00 210.32 ? 408 LEU C C   1 
ATOM   10427 O O   . LEU C 1 358 ? 236.981 191.453 214.069 1.00 210.32 ? 408 LEU C O   1 
ATOM   10428 C CB  . LEU C 1 358 ? 236.162 194.517 214.802 1.00 210.32 ? 408 LEU C CB  1 
ATOM   10429 C CG  . LEU C 1 358 ? 235.599 195.932 214.689 1.00 210.32 ? 408 LEU C CG  1 
ATOM   10430 C CD1 . LEU C 1 358 ? 235.148 196.432 216.051 1.00 210.32 ? 408 LEU C CD1 1 
ATOM   10431 C CD2 . LEU C 1 358 ? 236.647 196.854 214.108 1.00 210.32 ? 408 LEU C CD2 1 
ATOM   10432 N N   . PRO C 1 359 ? 238.723 192.848 213.787 1.00 209.61 ? 409 PRO C N   1 
ATOM   10433 C CA  . PRO C 1 359 ? 239.708 191.795 214.088 1.00 209.61 ? 409 PRO C CA  1 
ATOM   10434 C C   . PRO C 1 359 ? 239.626 191.289 215.523 1.00 209.61 ? 409 PRO C C   1 
ATOM   10435 O O   . PRO C 1 359 ? 239.049 191.931 216.404 1.00 209.61 ? 409 PRO C O   1 
ATOM   10436 C CB  . PRO C 1 359 ? 241.054 192.484 213.835 1.00 209.61 ? 409 PRO C CB  1 
ATOM   10437 C CG  . PRO C 1 359 ? 240.760 193.592 212.927 1.00 209.61 ? 409 PRO C CG  1 
ATOM   10438 C CD  . PRO C 1 359 ? 239.364 194.040 213.202 1.00 209.61 ? 409 PRO C CD  1 
ATOM   10439 N N   . GLY C 1 360 ? 240.214 190.109 215.746 1.00 213.26 ? 410 GLY C N   1 
ATOM   10440 C CA  . GLY C 1 360 ? 240.183 189.459 217.038 1.00 213.26 ? 410 GLY C CA  1 
ATOM   10441 C C   . GLY C 1 360 ? 238.902 188.709 217.332 1.00 213.26 ? 410 GLY C C   1 
ATOM   10442 O O   . GLY C 1 360 ? 238.772 188.128 218.415 1.00 213.26 ? 410 GLY C O   1 
ATOM   10443 N N   . GLU C 1 361 ? 237.958 188.709 216.397 1.00 215.11 ? 411 GLU C N   1 
ATOM   10444 C CA  . GLU C 1 361 ? 236.605 188.256 216.665 1.00 215.11 ? 411 GLU C CA  1 
ATOM   10445 C C   . GLU C 1 361 ? 236.538 186.738 216.610 1.00 215.11 ? 411 GLU C C   1 
ATOM   10446 O O   . GLU C 1 361 ? 237.452 186.077 216.113 1.00 215.11 ? 411 GLU C O   1 
ATOM   10447 C CB  . GLU C 1 361 ? 235.647 188.855 215.634 1.00 215.11 ? 411 GLU C CB  1 
ATOM   10448 C CG  . GLU C 1 361 ? 234.206 189.050 216.067 1.00 215.11 ? 411 GLU C CG  1 
ATOM   10449 C CD  . GLU C 1 361 ? 234.040 190.245 216.973 1.00 215.11 ? 411 GLU C CD  1 
ATOM   10450 O OE1 . GLU C 1 361 ? 233.524 191.272 216.486 1.00 215.11 ? 411 GLU C OE1 1 
ATOM   10451 O OE2 . GLU C 1 361 ? 234.411 190.162 218.163 1.00 215.11 ? 411 GLU C OE2 1 
ATOM   10452 N N   . VAL C 1 362 ? 235.448 186.194 217.114 1.00 219.66 ? 412 VAL C N   1 
ATOM   10453 C CA  . VAL C 1 362 ? 235.119 184.792 216.935 1.00 219.66 ? 412 VAL C CA  1 
ATOM   10454 C C   . VAL C 1 362 ? 234.014 184.708 215.895 1.00 219.66 ? 412 VAL C C   1 
ATOM   10455 O O   . VAL C 1 362 ? 232.986 185.389 215.989 1.00 219.66 ? 412 VAL C O   1 
ATOM   10456 C CB  . VAL C 1 362 ? 234.698 184.151 218.271 1.00 219.66 ? 412 VAL C CB  1 
ATOM   10457 C CG1 . VAL C 1 362 ? 234.255 182.723 218.054 1.00 219.66 ? 412 VAL C CG1 1 
ATOM   10458 C CG2 . VAL C 1 362 ? 235.841 184.229 219.265 1.00 219.66 ? 412 VAL C CG2 1 
ATOM   10459 N N   . ILE C 1 363 ? 234.229 183.871 214.888 1.00 224.04 ? 413 ILE C N   1 
ATOM   10460 C CA  . ILE C 1 363 ? 233.371 183.809 213.715 1.00 224.04 ? 413 ILE C CA  1 
ATOM   10461 C C   . ILE C 1 363 ? 232.500 182.557 213.725 1.00 224.04 ? 413 ILE C C   1 
ATOM   10462 O O   . ILE C 1 363 ? 231.277 182.640 213.604 1.00 224.04 ? 413 ILE C O   1 
ATOM   10463 C CB  . ILE C 1 363 ? 234.211 183.902 212.422 1.00 224.04 ? 413 ILE C CB  1 
ATOM   10464 C CG1 . ILE C 1 363 ? 234.940 185.243 212.375 1.00 224.04 ? 413 ILE C CG1 1 
ATOM   10465 C CG2 . ILE C 1 363 ? 233.335 183.750 211.197 1.00 224.04 ? 413 ILE C CG2 1 
ATOM   10466 C CD1 . ILE C 1 363 ? 234.021 186.436 212.493 1.00 224.04 ? 413 ILE C CD1 1 
ATOM   10467 N N   . THR C 1 364 ? 233.114 181.387 213.878 1.00 228.78 ? 414 THR C N   1 
ATOM   10468 C CA  . THR C 1 364 ? 232.385 180.132 214.011 1.00 228.78 ? 414 THR C CA  1 
ATOM   10469 C C   . THR C 1 364 ? 233.212 179.170 214.850 1.00 228.78 ? 414 THR C C   1 
ATOM   10470 O O   . THR C 1 364 ? 234.301 178.763 214.435 1.00 228.78 ? 414 THR C O   1 
ATOM   10471 C CB  . THR C 1 364 ? 232.077 179.527 212.641 1.00 228.78 ? 414 THR C CB  1 
ATOM   10472 O OG1 . THR C 1 364 ? 231.036 180.284 212.011 1.00 228.78 ? 414 THR C OG1 1 
ATOM   10473 N N   . GLU C 1 365 ? 232.691 178.802 216.017 1.00 231.27 ? 415 GLU C N   1 
ATOM   10474 C CA  . GLU C 1 365 ? 233.359 177.865 216.908 1.00 231.27 ? 415 GLU C CA  1 
ATOM   10475 C C   . GLU C 1 365 ? 233.152 176.420 216.463 1.00 231.27 ? 415 GLU C C   1 
ATOM   10476 O O   . GLU C 1 365 ? 232.269 176.102 215.664 1.00 231.27 ? 415 GLU C O   1 
ATOM   10477 C CB  . GLU C 1 365 ? 232.865 178.033 218.344 1.00 231.27 ? 415 GLU C CB  1 
ATOM   10478 C CG  . GLU C 1 365 ? 233.429 179.237 219.057 1.00 231.27 ? 415 GLU C CG  1 
ATOM   10479 C CD  . GLU C 1 365 ? 234.904 179.075 219.370 1.00 231.27 ? 415 GLU C CD  1 
ATOM   10480 O OE1 . GLU C 1 365 ? 235.338 177.930 219.616 1.00 231.27 ? 415 GLU C OE1 1 
ATOM   10481 O OE2 . GLU C 1 365 ? 235.634 180.086 219.373 1.00 231.27 ? 415 GLU C OE2 1 
ATOM   10482 N N   . GLN C 1 366 ? 233.997 175.542 217.002 1.00 233.33 ? 416 GLN C N   1 
ATOM   10483 C CA  . GLN C 1 366 ? 233.881 174.114 216.747 1.00 233.33 ? 416 GLN C CA  1 
ATOM   10484 C C   . GLN C 1 366 ? 232.953 173.480 217.775 1.00 233.33 ? 416 GLN C C   1 
ATOM   10485 O O   . GLN C 1 366 ? 232.851 173.946 218.913 1.00 233.33 ? 416 GLN C O   1 
ATOM   10486 C CB  . GLN C 1 366 ? 235.260 173.454 216.797 1.00 233.33 ? 416 GLN C CB  1 
ATOM   10487 C CG  . GLN C 1 366 ? 235.364 172.134 216.057 1.00 233.33 ? 416 GLN C CG  1 
ATOM   10488 C CD  . GLN C 1 366 ? 236.585 171.336 216.453 1.00 233.33 ? 416 GLN C CD  1 
ATOM   10489 O OE1 . GLN C 1 366 ? 237.174 171.565 217.510 1.00 233.33 ? 416 GLN C OE1 1 
ATOM   10490 N NE2 . GLN C 1 366 ? 236.977 170.394 215.604 1.00 233.33 ? 416 GLN C NE2 1 
ATOM   10491 N N   . GLY C 1 367 ? 232.280 172.407 217.373 1.00 234.35 ? 417 GLY C N   1 
ATOM   10492 C CA  . GLY C 1 367 ? 231.265 171.817 218.226 1.00 234.35 ? 417 GLY C CA  1 
ATOM   10493 C C   . GLY C 1 367 ? 230.031 172.686 218.312 1.00 234.35 ? 417 GLY C C   1 
ATOM   10494 O O   . GLY C 1 367 ? 229.333 172.673 219.335 1.00 234.35 ? 417 GLY C O   1 
ATOM   10495 N N   . ASN C 1 368 ? 229.746 173.445 217.256 1.00 235.91 ? 418 ASN C N   1 
ATOM   10496 C CA  . ASN C 1 368 ? 228.688 174.442 217.258 1.00 235.91 ? 418 ASN C CA  1 
ATOM   10497 C C   . ASN C 1 368 ? 227.681 174.097 216.172 1.00 235.91 ? 418 ASN C C   1 
ATOM   10498 O O   . ASN C 1 368 ? 228.052 173.663 215.079 1.00 235.91 ? 418 ASN C O   1 
ATOM   10499 C CB  . ASN C 1 368 ? 229.274 175.855 217.050 1.00 235.91 ? 418 ASN C CB  1 
ATOM   10500 C CG  . ASN C 1 368 ? 228.211 176.919 216.852 1.00 235.91 ? 418 ASN C CG  1 
ATOM   10501 O OD1 . ASN C 1 368 ? 227.148 176.882 217.474 1.00 235.91 ? 418 ASN C OD1 1 
ATOM   10502 N ND2 . ASN C 1 368 ? 228.501 177.885 215.988 1.00 235.91 ? 418 ASN C ND2 1 
ATOM   10503 N N   . VAL C 1 369 ? 226.401 174.285 216.498 1.00 236.20 ? 419 VAL C N   1 
ATOM   10504 C CA  . VAL C 1 369 ? 225.317 174.033 215.554 1.00 236.20 ? 419 VAL C CA  1 
ATOM   10505 C C   . VAL C 1 369 ? 225.409 175.027 214.402 1.00 236.20 ? 419 VAL C C   1 
ATOM   10506 O O   . VAL C 1 369 ? 225.612 176.231 214.612 1.00 236.20 ? 419 VAL C O   1 
ATOM   10507 C CB  . VAL C 1 369 ? 223.962 174.114 216.277 1.00 236.20 ? 419 VAL C CB  1 
ATOM   10508 C CG1 . VAL C 1 369 ? 222.795 174.079 215.299 1.00 236.20 ? 419 VAL C CG1 1 
ATOM   10509 C CG2 . VAL C 1 369 ? 223.843 172.988 217.291 1.00 236.20 ? 419 VAL C CG2 1 
ATOM   10510 N N   . VAL C 1 370 ? 225.304 174.517 213.175 1.00 237.28 ? 420 VAL C N   1 
ATOM   10511 C CA  . VAL C 1 370 ? 225.382 175.347 211.979 1.00 237.28 ? 420 VAL C CA  1 
ATOM   10512 C C   . VAL C 1 370 ? 224.141 176.224 211.891 1.00 237.28 ? 420 VAL C C   1 
ATOM   10513 O O   . VAL C 1 370 ? 223.016 175.762 212.120 1.00 237.28 ? 420 VAL C O   1 
ATOM   10514 C CB  . VAL C 1 370 ? 225.540 174.470 210.724 1.00 237.28 ? 420 VAL C CB  1 
ATOM   10515 C CG1 . VAL C 1 370 ? 226.017 175.308 209.558 1.00 237.28 ? 420 VAL C CG1 1 
ATOM   10516 C CG2 . VAL C 1 370 ? 226.493 173.319 210.999 1.00 237.28 ? 420 VAL C CG2 1 
ATOM   10517 N N   . ASP C 1 371 ? 224.345 177.506 211.579 1.00 235.26 ? 421 ASP C N   1 
ATOM   10518 C CA  . ASP C 1 371 ? 223.236 178.444 211.501 1.00 235.26 ? 421 ASP C CA  1 
ATOM   10519 C C   . ASP C 1 371 ? 223.260 179.344 210.273 1.00 235.26 ? 421 ASP C C   1 
ATOM   10520 O O   . ASP C 1 371 ? 222.193 179.809 209.861 1.00 235.26 ? 421 ASP C O   1 
ATOM   10521 C CB  . ASP C 1 371 ? 223.194 179.319 212.766 1.00 235.26 ? 421 ASP C CB  1 
ATOM   10522 C CG  . ASP C 1 371 ? 224.343 180.309 212.834 1.00 235.26 ? 421 ASP C CG  1 
ATOM   10523 O OD1 . ASP C 1 371 ? 224.078 181.502 213.086 1.00 235.26 ? 421 ASP C OD1 1 
ATOM   10524 O OD2 . ASP C 1 371 ? 225.507 179.896 212.644 1.00 235.26 ? 421 ASP C OD2 1 
ATOM   10525 N N   . HIS C 1 372 ? 224.420 179.594 209.667 1.00 234.86 ? 422 HIS C N   1 
ATOM   10526 C CA  . HIS C 1 372 ? 224.506 180.519 208.546 1.00 234.86 ? 422 HIS C CA  1 
ATOM   10527 C C   . HIS C 1 372 ? 225.597 180.061 207.589 1.00 234.86 ? 422 HIS C C   1 
ATOM   10528 O O   . HIS C 1 372 ? 226.413 179.197 207.922 1.00 234.86 ? 422 HIS C O   1 
ATOM   10529 C CB  . HIS C 1 372 ? 224.790 181.954 209.011 1.00 234.86 ? 422 HIS C CB  1 
ATOM   10530 C CG  . HIS C 1 372 ? 223.596 182.654 209.584 1.00 234.86 ? 422 HIS C CG  1 
ATOM   10531 N ND1 . HIS C 1 372 ? 222.352 182.610 208.993 1.00 234.86 ? 422 HIS C ND1 1 
ATOM   10532 C CD2 . HIS C 1 372 ? 223.462 183.430 210.684 1.00 234.86 ? 422 HIS C CD2 1 
ATOM   10533 C CE1 . HIS C 1 372 ? 221.500 183.320 209.711 1.00 234.86 ? 422 HIS C CE1 1 
ATOM   10534 N NE2 . HIS C 1 372 ? 222.149 183.830 210.742 1.00 234.86 ? 422 HIS C NE2 1 
ATOM   10535 N N   . LEU C 1 373 ? 225.602 180.654 206.397 1.00 234.04 ? 423 LEU C N   1 
ATOM   10536 C CA  . LEU C 1 373 ? 226.542 180.314 205.337 1.00 234.04 ? 423 LEU C CA  1 
ATOM   10537 C C   . LEU C 1 373 ? 227.246 181.579 204.871 1.00 234.04 ? 423 LEU C C   1 
ATOM   10538 O O   . LEU C 1 373 ? 226.597 182.608 204.661 1.00 234.04 ? 423 LEU C O   1 
ATOM   10539 C CB  . LEU C 1 373 ? 225.808 179.650 204.173 1.00 234.04 ? 423 LEU C CB  1 
ATOM   10540 C CG  . LEU C 1 373 ? 225.204 178.305 204.559 1.00 234.04 ? 423 LEU C CG  1 
ATOM   10541 C CD1 . LEU C 1 373 ? 224.316 177.763 203.467 1.00 234.04 ? 423 LEU C CD1 1 
ATOM   10542 C CD2 . LEU C 1 373 ? 226.331 177.347 204.865 1.00 234.04 ? 423 LEU C CD2 1 
ATOM   10543 N N   . TYR C 1 374 ? 228.560 181.498 204.683 1.00 231.86 ? 424 TYR C N   1 
ATOM   10544 C CA  . TYR C 1 374 ? 229.377 182.687 204.485 1.00 231.86 ? 424 TYR C CA  1 
ATOM   10545 C C   . TYR C 1 374 ? 230.208 182.590 203.212 1.00 231.86 ? 424 TYR C C   1 
ATOM   10546 O O   . TYR C 1 374 ? 230.873 181.579 202.962 1.00 231.86 ? 424 TYR C O   1 
ATOM   10547 C CB  . TYR C 1 374 ? 230.273 182.928 205.704 1.00 231.86 ? 424 TYR C CB  1 
ATOM   10548 C CG  . TYR C 1 374 ? 229.478 183.163 206.972 1.00 231.86 ? 424 TYR C CG  1 
ATOM   10549 C CD1 . TYR C 1 374 ? 228.476 184.129 207.018 1.00 231.86 ? 424 TYR C CD1 1 
ATOM   10550 C CD2 . TYR C 1 374 ? 229.726 182.422 208.121 1.00 231.86 ? 424 TYR C CD2 1 
ATOM   10551 C CE1 . TYR C 1 374 ? 227.741 184.346 208.173 1.00 231.86 ? 424 TYR C CE1 1 
ATOM   10552 C CE2 . TYR C 1 374 ? 229.002 182.635 209.281 1.00 231.86 ? 424 TYR C CE2 1 
ATOM   10553 C CZ  . TYR C 1 374 ? 228.010 183.598 209.302 1.00 231.86 ? 424 TYR C CZ  1 
ATOM   10554 O OH  . TYR C 1 374 ? 227.287 183.808 210.453 1.00 231.86 ? 424 TYR C OH  1 
ATOM   10555 N N   . PHE C 1 375 ? 230.143 183.651 202.412 1.00 231.78 ? 425 PHE C N   1 
ATOM   10556 C CA  . PHE C 1 375 ? 230.987 183.874 201.246 1.00 231.78 ? 425 PHE C CA  1 
ATOM   10557 C C   . PHE C 1 375 ? 231.980 184.969 201.612 1.00 231.78 ? 425 PHE C C   1 
ATOM   10558 O O   . PHE C 1 375 ? 231.575 186.092 201.926 1.00 231.78 ? 425 PHE C O   1 
ATOM   10559 C CB  . PHE C 1 375 ? 230.164 184.304 200.028 1.00 231.78 ? 425 PHE C CB  1 
ATOM   10560 C CG  . PHE C 1 375 ? 228.895 183.518 199.821 1.00 231.78 ? 425 PHE C CG  1 
ATOM   10561 C CD1 . PHE C 1 375 ? 228.909 182.317 199.134 1.00 231.78 ? 425 PHE C CD1 1 
ATOM   10562 C CD2 . PHE C 1 375 ? 227.681 184.004 200.276 1.00 231.78 ? 425 PHE C CD2 1 
ATOM   10563 C CE1 . PHE C 1 375 ? 227.740 181.601 198.932 1.00 231.78 ? 425 PHE C CE1 1 
ATOM   10564 C CE2 . PHE C 1 375 ? 226.513 183.291 200.080 1.00 231.78 ? 425 PHE C CE2 1 
ATOM   10565 C CZ  . PHE C 1 375 ? 226.548 182.088 199.405 1.00 231.78 ? 425 PHE C CZ  1 
ATOM   10566 N N   . VAL C 1 376 ? 233.265 184.643 201.599 1.00 230.82 ? 426 VAL C N   1 
ATOM   10567 C CA  . VAL C 1 376 ? 234.304 185.607 201.939 1.00 230.82 ? 426 VAL C CA  1 
ATOM   10568 C C   . VAL C 1 376 ? 234.849 186.204 200.652 1.00 230.82 ? 426 VAL C C   1 
ATOM   10569 O O   . VAL C 1 376 ? 235.136 185.481 199.692 1.00 230.82 ? 426 VAL C O   1 
ATOM   10570 C CB  . VAL C 1 376 ? 235.428 184.949 202.757 1.00 230.82 ? 426 VAL C CB  1 
ATOM   10571 C CG1 . VAL C 1 376 ? 236.367 186.009 203.326 1.00 230.82 ? 426 VAL C CG1 1 
ATOM   10572 C CG2 . VAL C 1 376 ? 234.850 184.090 203.861 1.00 230.82 ? 426 VAL C CG2 1 
ATOM   10573 N N   . CYS C 1 377 ? 234.961 187.529 200.619 1.00 229.13 ? 427 CYS C N   1 
ATOM   10574 C CA  . CYS C 1 377 ? 235.579 188.239 199.509 1.00 229.13 ? 427 CYS C CA  1 
ATOM   10575 C C   . CYS C 1 377 ? 236.630 189.236 199.973 1.00 229.13 ? 427 CYS C C   1 
ATOM   10576 O O   . CYS C 1 377 ? 237.541 189.574 199.213 1.00 229.13 ? 427 CYS C O   1 
ATOM   10577 C CB  . CYS C 1 377 ? 234.507 188.956 198.677 1.00 229.13 ? 427 CYS C CB  1 
ATOM   10578 S SG  . CYS C 1 377 ? 233.028 187.973 198.361 1.00 229.13 ? 427 CYS C SG  1 
ATOM   10579 N N   . GLU C 1 378 ? 236.522 189.725 201.208 1.00 226.12 ? 428 GLU C N   1 
ATOM   10580 C CA  . GLU C 1 378 ? 237.491 190.647 201.784 1.00 226.12 ? 428 GLU C CA  1 
ATOM   10581 C C   . GLU C 1 378 ? 237.871 190.174 203.186 1.00 226.12 ? 428 GLU C C   1 
ATOM   10582 O O   . GLU C 1 378 ? 237.240 189.280 203.761 1.00 226.12 ? 428 GLU C O   1 
ATOM   10583 C CB  . GLU C 1 378 ? 236.950 192.084 201.810 1.00 226.12 ? 428 GLU C CB  1 
ATOM   10584 C CG  . GLU C 1 378 ? 236.771 192.727 200.436 1.00 226.12 ? 428 GLU C CG  1 
ATOM   10585 C CD  . GLU C 1 378 ? 235.438 192.389 199.792 1.00 226.12 ? 428 GLU C CD  1 
ATOM   10586 O OE1 . GLU C 1 378 ? 234.604 191.737 200.453 1.00 226.12 ? 428 GLU C OE1 1 
ATOM   10587 O OE2 . GLU C 1 378 ? 235.226 192.765 198.618 1.00 226.12 ? 428 GLU C OE2 1 
ATOM   10588 N N   . GLY C 1 379 ? 238.923 190.785 203.734 1.00 221.21 ? 429 GLY C N   1 
ATOM   10589 C CA  . GLY C 1 379 ? 239.426 190.428 205.045 1.00 221.21 ? 429 GLY C CA  1 
ATOM   10590 C C   . GLY C 1 379 ? 240.363 189.233 205.014 1.00 221.21 ? 429 GLY C C   1 
ATOM   10591 O O   . GLY C 1 379 ? 240.604 188.609 203.977 1.00 221.21 ? 429 GLY C O   1 
ATOM   10592 N N   . LEU C 1 380 ? 240.913 188.923 206.189 1.00 219.73 ? 430 LEU C N   1 
ATOM   10593 C CA  . LEU C 1 380 ? 241.699 187.708 206.377 1.00 219.73 ? 430 LEU C CA  1 
ATOM   10594 C C   . LEU C 1 380 ? 241.379 187.111 207.737 1.00 219.73 ? 430 LEU C C   1 
ATOM   10595 O O   . LEU C 1 380 ? 241.429 187.808 208.765 1.00 219.73 ? 430 LEU C O   1 
ATOM   10596 C CB  . LEU C 1 380 ? 243.205 187.955 206.236 1.00 219.73 ? 430 LEU C CB  1 
ATOM   10597 C CG  . LEU C 1 380 ? 244.119 186.728 206.312 1.00 219.73 ? 430 LEU C CG  1 
ATOM   10598 C CD1 . LEU C 1 380 ? 245.137 186.823 205.201 1.00 219.73 ? 430 LEU C CD1 1 
ATOM   10599 C CD2 . LEU C 1 380 ? 244.832 186.620 207.657 1.00 219.73 ? 430 LEU C CD2 1 
ATOM   10600 N N   . LEU C 1 381 ? 241.112 185.803 207.703 1.00 223.69 ? 431 LEU C N   1 
ATOM   10601 C CA  . LEU C 1 381 ? 240.599 184.956 208.765 1.00 223.69 ? 431 LEU C CA  1 
ATOM   10602 C C   . LEU C 1 381 ? 241.669 183.923 209.136 1.00 223.69 ? 431 LEU C C   1 
ATOM   10603 O O   . LEU C 1 381 ? 242.523 183.560 208.322 1.00 223.69 ? 431 LEU C O   1 
ATOM   10604 C CB  . LEU C 1 381 ? 239.324 184.255 208.278 1.00 223.69 ? 431 LEU C CB  1 
ATOM   10605 C CG  . LEU C 1 381 ? 237.888 184.800 208.132 1.00 223.69 ? 431 LEU C CG  1 
ATOM   10606 C CD1 . LEU C 1 381 ? 237.187 184.990 209.454 1.00 223.69 ? 431 LEU C CD1 1 
ATOM   10607 C CD2 . LEU C 1 381 ? 237.807 186.086 207.292 1.00 223.69 ? 431 LEU C CD2 1 
ATOM   10608 N N   . GLU C 1 382 ? 241.602 183.410 210.365 1.00 225.09 ? 432 GLU C N   1 
ATOM   10609 C CA  . GLU C 1 382 ? 242.569 182.414 210.839 1.00 225.09 ? 432 GLU C CA  1 
ATOM   10610 C C   . GLU C 1 382 ? 241.824 181.313 211.577 1.00 225.09 ? 432 GLU C C   1 
ATOM   10611 O O   . GLU C 1 382 ? 241.092 181.597 212.530 1.00 225.09 ? 432 GLU C O   1 
ATOM   10612 C CB  . GLU C 1 382 ? 243.614 183.051 211.755 1.00 225.09 ? 432 GLU C CB  1 
ATOM   10613 C CG  . GLU C 1 382 ? 244.624 183.939 211.066 1.00 225.09 ? 432 GLU C CG  1 
ATOM   10614 C CD  . GLU C 1 382 ? 245.649 183.174 210.270 1.00 225.09 ? 432 GLU C CD  1 
ATOM   10615 O OE1 . GLU C 1 382 ? 245.976 182.032 210.653 1.00 225.09 ? 432 GLU C OE1 1 
ATOM   10616 O OE2 . GLU C 1 382 ? 246.150 183.730 209.275 1.00 225.09 ? 432 GLU C OE2 1 
ATOM   10617 N N   . ALA C 1 383 ? 242.018 180.065 211.164 1.00 227.33 ? 433 ALA C N   1 
ATOM   10618 C CA  . ALA C 1 383 ? 241.278 178.961 211.762 1.00 227.33 ? 433 ALA C CA  1 
ATOM   10619 C C   . ALA C 1 383 ? 242.143 178.151 212.722 1.00 227.33 ? 433 ALA C C   1 
ATOM   10620 O O   . ALA C 1 383 ? 243.351 177.995 212.518 1.00 227.33 ? 433 ALA C O   1 
ATOM   10621 C CB  . ALA C 1 383 ? 240.701 178.044 210.686 1.00 227.33 ? 433 ALA C CB  1 
ATOM   10622 N N   . LEU C 1 384 ? 241.512 177.640 213.775 1.00 228.50 ? 434 LEU C N   1 
ATOM   10623 C CA  . LEU C 1 384 ? 242.193 176.793 214.748 1.00 228.50 ? 434 LEU C CA  1 
ATOM   10624 C C   . LEU C 1 384 ? 241.584 175.395 214.770 1.00 228.50 ? 434 LEU C C   1 
ATOM   10625 O O   . LEU C 1 384 ? 240.421 175.218 215.134 1.00 228.50 ? 434 LEU C O   1 
ATOM   10626 C CB  . LEU C 1 384 ? 242.130 177.412 216.144 1.00 228.50 ? 434 LEU C CB  1 
ATOM   10627 C CG  . LEU C 1 384 ? 242.656 176.534 217.283 1.00 228.50 ? 434 LEU C CG  1 
ATOM   10628 C CD1 . LEU C 1 384 ? 244.156 176.304 217.152 1.00 228.50 ? 434 LEU C CD1 1 
ATOM   10629 C CD2 . LEU C 1 384 ? 242.320 177.143 218.632 1.00 228.50 ? 434 LEU C CD2 1 
ATOM   10630 N N   . VAL C 1 395 ? 244.282 176.306 211.114 1.00 227.89 ? 445 VAL C N   1 
ATOM   10631 C CA  . VAL C 1 395 ? 244.420 175.344 210.030 1.00 227.89 ? 445 VAL C CA  1 
ATOM   10632 C C   . VAL C 1 395 ? 244.182 176.020 208.685 1.00 227.89 ? 445 VAL C C   1 
ATOM   10633 O O   . VAL C 1 395 ? 244.412 175.426 207.631 1.00 227.89 ? 445 VAL C O   1 
ATOM   10634 C CB  . VAL C 1 395 ? 243.458 174.152 210.213 1.00 227.89 ? 445 VAL C CB  1 
ATOM   10635 C CG1 . VAL C 1 395 ? 243.593 173.573 211.612 1.00 227.89 ? 445 VAL C CG1 1 
ATOM   10636 C CG2 . VAL C 1 395 ? 242.020 174.569 209.927 1.00 227.89 ? 445 VAL C CG2 1 
ATOM   10637 N N   . THR C 1 396 ? 243.723 177.268 208.724 1.00 227.42 ? 446 THR C N   1 
ATOM   10638 C CA  . THR C 1 396 ? 243.386 177.981 207.500 1.00 227.42 ? 446 THR C CA  1 
ATOM   10639 C C   . THR C 1 396 ? 243.805 179.435 207.639 1.00 227.42 ? 446 THR C C   1 
ATOM   10640 O O   . THR C 1 396 ? 243.378 180.118 208.575 1.00 227.42 ? 446 THR C O   1 
ATOM   10641 C CB  . THR C 1 396 ? 241.884 177.882 207.195 1.00 227.42 ? 446 THR C CB  1 
ATOM   10642 O OG1 . THR C 1 396 ? 241.528 176.513 206.971 1.00 227.42 ? 446 THR C OG1 1 
ATOM   10643 C CG2 . THR C 1 396 ? 241.522 178.703 205.971 1.00 227.42 ? 446 THR C CG2 1 
ATOM   10644 N N   . LEU C 1 397 ? 244.662 179.884 206.724 1.00 226.52 ? 447 LEU C N   1 
ATOM   10645 C CA  . LEU C 1 397 ? 244.970 181.298 206.546 1.00 226.52 ? 447 LEU C CA  1 
ATOM   10646 C C   . LEU C 1 397 ? 244.051 181.809 205.439 1.00 226.52 ? 447 LEU C C   1 
ATOM   10647 O O   . LEU C 1 397 ? 244.447 181.865 204.269 1.00 226.52 ? 447 LEU C O   1 
ATOM   10648 C CB  . LEU C 1 397 ? 246.449 181.473 206.199 1.00 226.52 ? 447 LEU C CB  1 
ATOM   10649 C CG  . LEU C 1 397 ? 247.201 182.810 206.294 1.00 226.52 ? 447 LEU C CG  1 
ATOM   10650 C CD1 . LEU C 1 397 ? 248.670 182.547 206.591 1.00 226.52 ? 447 LEU C CD1 1 
ATOM   10651 C CD2 . LEU C 1 397 ? 247.076 183.656 205.044 1.00 226.52 ? 447 LEU C CD2 1 
ATOM   10652 N N   . LEU C 1 398 ? 242.814 182.153 205.802 1.00 228.12 ? 448 LEU C N   1 
ATOM   10653 C CA  . LEU C 1 398 ? 241.759 182.427 204.826 1.00 228.12 ? 448 LEU C CA  1 
ATOM   10654 C C   . LEU C 1 398 ? 241.918 183.843 204.286 1.00 228.12 ? 448 LEU C C   1 
ATOM   10655 O O   . LEU C 1 398 ? 241.662 184.826 204.988 1.00 228.12 ? 448 LEU C O   1 
ATOM   10656 C CB  . LEU C 1 398 ? 240.384 182.217 205.450 1.00 228.12 ? 448 LEU C CB  1 
ATOM   10657 C CG  . LEU C 1 398 ? 239.139 182.627 204.654 1.00 228.12 ? 448 LEU C CG  1 
ATOM   10658 C CD1 . LEU C 1 398 ? 239.126 181.997 203.287 1.00 228.12 ? 448 LEU C CD1 1 
ATOM   10659 C CD2 . LEU C 1 398 ? 237.874 182.256 205.396 1.00 228.12 ? 448 LEU C CD2 1 
ATOM   10660 N N   . GLY C 1 399 ? 242.341 183.936 203.026 1.00 229.89 ? 449 GLY C N   1 
ATOM   10661 C CA  . GLY C 1 399 ? 242.326 185.170 202.284 1.00 229.89 ? 449 GLY C CA  1 
ATOM   10662 C C   . GLY C 1 399 ? 241.017 185.321 201.538 1.00 229.89 ? 449 GLY C C   1 
ATOM   10663 O O   . GLY C 1 399 ? 239.947 184.975 202.049 1.00 229.89 ? 449 GLY C O   1 
ATOM   10664 N N   . PRO C 1 400 ? 241.068 185.850 200.319 1.00 232.41 ? 450 PRO C N   1 
ATOM   10665 C CA  . PRO C 1 400 ? 239.835 186.022 199.544 1.00 232.41 ? 450 PRO C CA  1 
ATOM   10666 C C   . PRO C 1 400 ? 239.382 184.727 198.883 1.00 232.41 ? 450 PRO C C   1 
ATOM   10667 O O   . PRO C 1 400 ? 240.197 183.936 198.399 1.00 232.41 ? 450 PRO C O   1 
ATOM   10668 C CB  . PRO C 1 400 ? 240.222 187.070 198.490 1.00 232.41 ? 450 PRO C CB  1 
ATOM   10669 C CG  . PRO C 1 400 ? 241.547 187.625 198.940 1.00 232.41 ? 450 PRO C CG  1 
ATOM   10670 C CD  . PRO C 1 400 ? 242.209 186.506 199.665 1.00 232.41 ? 450 PRO C CD  1 
ATOM   10671 N N   . HIS C 1 401 ? 238.047 184.554 198.848 1.00 232.70 ? 451 HIS C N   1 
ATOM   10672 C CA  . HIS C 1 401 ? 237.297 183.523 198.095 1.00 232.70 ? 451 HIS C CA  1 
ATOM   10673 C C   . HIS C 1 401 ? 237.859 182.103 198.222 1.00 232.70 ? 451 HIS C C   1 
ATOM   10674 O O   . HIS C 1 401 ? 237.959 181.361 197.242 1.00 232.70 ? 451 HIS C O   1 
ATOM   10675 C CB  . HIS C 1 401 ? 237.115 183.910 196.618 1.00 232.70 ? 451 HIS C CB  1 
ATOM   10676 C CG  . HIS C 1 401 ? 238.382 184.155 195.859 1.00 232.70 ? 451 HIS C CG  1 
ATOM   10677 N ND1 . HIS C 1 401 ? 239.103 183.146 195.259 1.00 232.70 ? 451 HIS C ND1 1 
ATOM   10678 C CD2 . HIS C 1 401 ? 239.039 185.305 195.578 1.00 232.70 ? 451 HIS C CD2 1 
ATOM   10679 C CE1 . HIS C 1 401 ? 240.158 183.662 194.655 1.00 232.70 ? 451 HIS C CE1 1 
ATOM   10680 N NE2 . HIS C 1 401 ? 240.142 184.971 194.832 1.00 232.70 ? 451 HIS C NE2 1 
ATOM   10681 N N   . THR C 1 402 ? 238.215 181.719 199.441 1.00 232.51 ? 452 THR C N   1 
ATOM   10682 C CA  . THR C 1 402 ? 238.422 180.320 199.799 1.00 232.51 ? 452 THR C CA  1 
ATOM   10683 C C   . THR C 1 402 ? 237.456 179.981 200.927 1.00 232.51 ? 452 THR C C   1 
ATOM   10684 O O   . THR C 1 402 ? 237.807 179.328 201.912 1.00 232.51 ? 452 THR C O   1 
ATOM   10685 C CB  . THR C 1 402 ? 239.872 180.043 200.189 1.00 232.51 ? 452 THR C CB  1 
ATOM   10686 O OG1 . THR C 1 402 ? 240.723 180.286 199.063 1.00 232.51 ? 452 THR C OG1 1 
ATOM   10687 N N   . SER C 1 403 ? 236.210 180.426 200.752 1.00 233.50 ? 453 SER C N   1 
ATOM   10688 C CA  . SER C 1 403 ? 235.265 180.589 201.851 1.00 233.50 ? 453 SER C CA  1 
ATOM   10689 C C   . SER C 1 403 ? 234.814 179.264 202.443 1.00 233.50 ? 453 SER C C   1 
ATOM   10690 O O   . SER C 1 403 ? 235.038 178.194 201.871 1.00 233.50 ? 453 SER C O   1 
ATOM   10691 C CB  . SER C 1 403 ? 234.050 181.374 201.377 1.00 233.50 ? 453 SER C CB  1 
ATOM   10692 O OG  . SER C 1 403 ? 233.170 181.634 202.454 1.00 233.50 ? 453 SER C OG  1 
ATOM   10693 N N   . PHE C 1 404 ? 234.152 179.359 203.587 1.00 233.53 ? 454 PHE C N   1 
ATOM   10694 C CA  . PHE C 1 404 ? 233.959 178.259 204.512 1.00 233.53 ? 454 PHE C CA  1 
ATOM   10695 C C   . PHE C 1 404 ? 232.475 177.975 204.716 1.00 233.53 ? 454 PHE C C   1 
ATOM   10696 O O   . PHE C 1 404 ? 231.604 178.517 204.029 1.00 233.53 ? 454 PHE C O   1 
ATOM   10697 C CB  . PHE C 1 404 ? 234.669 178.555 205.841 1.00 233.53 ? 454 PHE C CB  1 
ATOM   10698 C CG  . PHE C 1 404 ? 234.152 179.774 206.579 1.00 233.53 ? 454 PHE C CG  1 
ATOM   10699 C CD1 . PHE C 1 404 ? 234.621 181.042 206.272 1.00 233.53 ? 454 PHE C CD1 1 
ATOM   10700 C CD2 . PHE C 1 404 ? 233.229 179.645 207.608 1.00 233.53 ? 454 PHE C CD2 1 
ATOM   10701 C CE1 . PHE C 1 404 ? 234.165 182.158 206.953 1.00 233.53 ? 454 PHE C CE1 1 
ATOM   10702 C CE2 . PHE C 1 404 ? 232.774 180.755 208.298 1.00 233.53 ? 454 PHE C CE2 1 
ATOM   10703 C CZ  . PHE C 1 404 ? 233.241 182.013 207.967 1.00 233.53 ? 454 PHE C CZ  1 
ATOM   10704 N N   . GLY C 1 405 ? 232.201 177.097 205.680 1.00 235.03 ? 455 GLY C N   1 
ATOM   10705 C CA  . GLY C 1 405 ? 230.863 176.596 205.889 1.00 235.03 ? 455 GLY C CA  1 
ATOM   10706 C C   . GLY C 1 405 ? 230.365 175.675 204.803 1.00 235.03 ? 455 GLY C C   1 
ATOM   10707 O O   . GLY C 1 405 ? 229.148 175.558 204.623 1.00 235.03 ? 455 GLY C O   1 
ATOM   10708 N N   . ASP C 1 406 ? 231.262 175.020 204.063 1.00 237.25 ? 456 ASP C N   1 
ATOM   10709 C CA  . ASP C 1 406 ? 230.823 174.181 202.956 1.00 237.25 ? 456 ASP C CA  1 
ATOM   10710 C C   . ASP C 1 406 ? 230.345 172.823 203.446 1.00 237.25 ? 456 ASP C C   1 
ATOM   10711 O O   . ASP C 1 406 ? 229.160 172.497 203.323 1.00 237.25 ? 456 ASP C O   1 
ATOM   10712 C CB  . ASP C 1 406 ? 231.960 173.996 201.942 1.00 237.25 ? 456 ASP C CB  1 
ATOM   10713 C CG  . ASP C 1 406 ? 231.497 173.338 200.647 1.00 237.25 ? 456 ASP C CG  1 
ATOM   10714 O OD1 . ASP C 1 406 ? 230.282 173.349 200.361 1.00 237.25 ? 456 ASP C OD1 1 
ATOM   10715 O OD2 . ASP C 1 406 ? 232.359 172.819 199.909 1.00 237.25 ? 456 ASP C OD2 1 
ATOM   10716 N N   . ILE C 1 407 ? 231.243 172.033 204.031 1.00 238.72 ? 457 ILE C N   1 
ATOM   10717 C CA  . ILE C 1 407 ? 230.858 170.701 204.467 1.00 238.72 ? 457 ILE C CA  1 
ATOM   10718 C C   . ILE C 1 407 ? 230.404 170.832 205.913 1.00 238.72 ? 457 ILE C C   1 
ATOM   10719 O O   . ILE C 1 407 ? 231.159 170.573 206.859 1.00 238.72 ? 457 ILE C O   1 
ATOM   10720 C CB  . ILE C 1 407 ? 232.008 169.695 204.278 1.00 238.72 ? 457 ILE C CB  1 
ATOM   10721 C CG1 . ILE C 1 407 ? 232.401 169.664 202.801 1.00 238.72 ? 457 ILE C CG1 1 
ATOM   10722 C CG2 . ILE C 1 407 ? 231.581 168.267 204.667 1.00 238.72 ? 457 ILE C CG2 1 
ATOM   10723 C CD1 . ILE C 1 407 ? 231.295 169.188 201.882 1.00 238.72 ? 457 ILE C CD1 1 
ATOM   10724 N N   . SER C 1 408 ? 229.187 171.314 206.076 1.00 238.74 ? 458 SER C N   1 
ATOM   10725 C CA  . SER C 1 408 ? 228.475 171.243 207.343 1.00 238.74 ? 458 SER C CA  1 
ATOM   10726 C C   . SER C 1 408 ? 226.980 171.060 207.140 1.00 238.74 ? 458 SER C C   1 
ATOM   10727 O O   . SER C 1 408 ? 226.244 171.037 208.130 1.00 238.74 ? 458 SER C O   1 
ATOM   10728 C CB  . SER C 1 408 ? 228.753 172.504 208.174 1.00 238.74 ? 458 SER C CB  1 
ATOM   10729 O OG  . SER C 1 408 ? 230.123 172.589 208.526 1.00 238.74 ? 458 SER C OG  1 
ATOM   10730 N N   . ILE C 1 409 ? 226.509 170.915 205.901 1.00 238.89 ? 459 ILE C N   1 
ATOM   10731 C CA  . ILE C 1 409 ? 225.103 171.071 205.570 1.00 238.89 ? 459 ILE C CA  1 
ATOM   10732 C C   . ILE C 1 409 ? 224.482 169.758 205.114 1.00 238.89 ? 459 ILE C C   1 
ATOM   10733 O O   . ILE C 1 409 ? 223.401 169.388 205.576 1.00 238.89 ? 459 ILE C O   1 
ATOM   10734 C CB  . ILE C 1 409 ? 224.919 172.161 204.492 1.00 238.89 ? 459 ILE C CB  1 
ATOM   10735 C CG1 . ILE C 1 409 ? 225.669 173.435 204.871 1.00 238.89 ? 459 ILE C CG1 1 
ATOM   10736 C CG2 . ILE C 1 409 ? 223.438 172.467 204.298 1.00 238.89 ? 459 ILE C CG2 1 
ATOM   10737 C CD1 . ILE C 1 409 ? 225.207 174.052 206.148 1.00 238.89 ? 459 ILE C CD1 1 
ATOM   10738 N N   . ILE C 1 410 ? 225.145 169.043 204.204 1.00 239.15 ? 460 ILE C N   1 
ATOM   10739 C CA  . ILE C 1 410 ? 224.701 167.698 203.851 1.00 239.15 ? 460 ILE C CA  1 
ATOM   10740 C C   . ILE C 1 410 ? 225.159 166.709 204.916 1.00 239.15 ? 460 ILE C C   1 
ATOM   10741 O O   . ILE C 1 410 ? 224.372 165.905 205.429 1.00 239.15 ? 460 ILE C O   1 
ATOM   10742 C CB  . ILE C 1 410 ? 225.211 167.306 202.453 1.00 239.15 ? 460 ILE C CB  1 
ATOM   10743 C CG1 . ILE C 1 410 ? 224.595 168.213 201.388 1.00 239.15 ? 460 ILE C CG1 1 
ATOM   10744 C CG2 . ILE C 1 410 ? 224.899 165.846 202.153 1.00 239.15 ? 460 ILE C CG2 1 
ATOM   10745 C CD1 . ILE C 1 410 ? 225.187 168.021 200.015 1.00 239.15 ? 460 ILE C CD1 1 
ATOM   10746 N N   . CYS C 1 411 ? 226.440 166.769 205.271 1.00 238.37 ? 461 CYS C N   1 
ATOM   10747 C CA  . CYS C 1 411 ? 226.942 166.154 206.496 1.00 238.37 ? 461 CYS C CA  1 
ATOM   10748 C C   . CYS C 1 411 ? 226.609 167.124 207.622 1.00 238.37 ? 461 CYS C C   1 
ATOM   10749 O O   . CYS C 1 411 ? 227.435 167.936 208.043 1.00 238.37 ? 461 CYS C O   1 
ATOM   10750 C CB  . CYS C 1 411 ? 228.438 165.881 206.399 1.00 238.37 ? 461 CYS C CB  1 
ATOM   10751 S SG  . CYS C 1 411 ? 228.912 164.774 205.049 1.00 238.37 ? 461 CYS C SG  1 
ATOM   10752 N N   . ASN C 1 412 ? 225.372 167.040 208.113 1.00 238.28 ? 462 ASN C N   1 
ATOM   10753 C CA  . ASN C 1 412 ? 224.797 168.049 209.005 1.00 238.28 ? 462 ASN C CA  1 
ATOM   10754 C C   . ASN C 1 412 ? 225.262 167.815 210.441 1.00 238.28 ? 462 ASN C C   1 
ATOM   10755 O O   . ASN C 1 412 ? 224.488 167.479 211.341 1.00 238.28 ? 462 ASN C O   1 
ATOM   10756 C CB  . ASN C 1 412 ? 223.278 168.032 208.894 1.00 238.28 ? 462 ASN C CB  1 
ATOM   10757 C CG  . ASN C 1 412 ? 222.634 169.244 209.530 1.00 238.28 ? 462 ASN C CG  1 
ATOM   10758 O OD1 . ASN C 1 412 ? 223.124 170.363 209.392 1.00 238.28 ? 462 ASN C OD1 1 
ATOM   10759 N ND2 . ASN C 1 412 ? 221.515 169.030 210.213 1.00 238.28 ? 462 ASN C ND2 1 
ATOM   10760 N N   . ILE C 1 413 ? 226.562 168.005 210.655 1.00 237.58 ? 463 ILE C N   1 
ATOM   10761 C CA  . ILE C 1 413 ? 227.195 167.893 211.958 1.00 237.58 ? 463 ILE C CA  1 
ATOM   10762 C C   . ILE C 1 413 ? 227.754 169.283 212.278 1.00 237.58 ? 463 ILE C C   1 
ATOM   10763 O O   . ILE C 1 413 ? 227.628 170.209 211.477 1.00 237.58 ? 463 ILE C O   1 
ATOM   10764 C CB  . ILE C 1 413 ? 228.293 166.794 211.977 1.00 237.58 ? 463 ILE C CB  1 
ATOM   10765 C CG1 . ILE C 1 413 ? 227.859 165.568 211.164 1.00 237.58 ? 463 ILE C CG1 1 
ATOM   10766 C CG2 . ILE C 1 413 ? 228.541 166.219 213.390 1.00 237.58 ? 463 ILE C CG2 1 
ATOM   10767 C CD1 . ILE C 1 413 ? 226.649 164.804 211.713 1.00 237.58 ? 463 ILE C CD1 1 
ATOM   10768 N N   . SER C 1 414 ? 228.346 169.434 213.461 1.00 236.63 ? 464 SER C N   1 
ATOM   10769 C CA  . SER C 1 414 ? 228.937 170.688 213.894 1.00 236.63 ? 464 SER C CA  1 
ATOM   10770 C C   . SER C 1 414 ? 230.119 171.073 212.999 1.00 236.63 ? 464 SER C C   1 
ATOM   10771 O O   . SER C 1 414 ? 230.776 170.225 212.383 1.00 236.63 ? 464 SER C O   1 
ATOM   10772 C CB  . SER C 1 414 ? 229.386 170.576 215.348 1.00 236.63 ? 464 SER C CB  1 
ATOM   10773 O OG  . SER C 1 414 ? 228.289 170.316 216.204 1.00 236.63 ? 464 SER C OG  1 
ATOM   10774 N N   . GLN C 1 415 ? 230.373 172.379 212.927 1.00 235.99 ? 465 GLN C N   1 
ATOM   10775 C CA  . GLN C 1 415 ? 231.424 172.917 212.069 1.00 235.99 ? 465 GLN C CA  1 
ATOM   10776 C C   . GLN C 1 415 ? 232.786 172.498 212.606 1.00 235.99 ? 465 GLN C C   1 
ATOM   10777 O O   . GLN C 1 415 ? 233.092 172.774 213.771 1.00 235.99 ? 465 GLN C O   1 
ATOM   10778 C CB  . GLN C 1 415 ? 231.314 174.437 211.982 1.00 235.99 ? 465 GLN C CB  1 
ATOM   10779 C CG  . GLN C 1 415 ? 230.314 174.921 210.936 1.00 235.99 ? 465 GLN C CG  1 
ATOM   10780 C CD  . GLN C 1 415 ? 229.848 176.347 211.162 1.00 235.99 ? 465 GLN C CD  1 
ATOM   10781 O OE1 . GLN C 1 415 ? 229.959 176.883 212.263 1.00 235.99 ? 465 GLN C OE1 1 
ATOM   10782 N NE2 . GLN C 1 415 ? 229.317 176.966 210.116 1.00 235.99 ? 465 GLN C NE2 1 
ATOM   10783 N N   . PRO C 1 416 ? 233.631 171.850 211.804 1.00 235.62 ? 466 PRO C N   1 
ATOM   10784 C CA  . PRO C 1 416 ? 234.818 171.164 212.334 1.00 235.62 ? 466 PRO C CA  1 
ATOM   10785 C C   . PRO C 1 416 ? 236.027 172.051 212.589 1.00 235.62 ? 466 PRO C C   1 
ATOM   10786 O O   . PRO C 1 416 ? 237.138 171.521 212.694 1.00 235.62 ? 466 PRO C O   1 
ATOM   10787 C CB  . PRO C 1 416 ? 235.125 170.146 211.227 1.00 235.62 ? 466 PRO C CB  1 
ATOM   10788 C CG  . PRO C 1 416 ? 234.689 170.826 209.974 1.00 235.62 ? 466 PRO C CG  1 
ATOM   10789 C CD  . PRO C 1 416 ? 233.542 171.744 210.335 1.00 235.62 ? 466 PRO C CD  1 
ATOM   10790 N N   . PHE C 1 417 ? 235.854 173.366 212.676 1.00 233.48 ? 467 PHE C N   1 
ATOM   10791 C CA  . PHE C 1 417 ? 236.966 174.293 212.816 1.00 233.48 ? 467 PHE C CA  1 
ATOM   10792 C C   . PHE C 1 417 ? 236.516 175.541 213.565 1.00 233.48 ? 467 PHE C C   1 
ATOM   10793 O O   . PHE C 1 417 ? 235.360 175.966 213.478 1.00 233.48 ? 467 PHE C O   1 
ATOM   10794 C CB  . PHE C 1 417 ? 237.562 174.685 211.445 1.00 233.48 ? 467 PHE C CB  1 
ATOM   10795 C CG  . PHE C 1 417 ? 236.623 175.483 210.572 1.00 233.48 ? 467 PHE C CG  1 
ATOM   10796 C CD1 . PHE C 1 417 ? 236.808 176.846 210.400 1.00 233.48 ? 467 PHE C CD1 1 
ATOM   10797 C CD2 . PHE C 1 417 ? 235.565 174.864 209.910 1.00 233.48 ? 467 PHE C CD2 1 
ATOM   10798 C CE1 . PHE C 1 417 ? 235.947 177.572 209.603 1.00 233.48 ? 467 PHE C CE1 1 
ATOM   10799 C CE2 . PHE C 1 417 ? 234.704 175.586 209.122 1.00 233.48 ? 467 PHE C CE2 1 
ATOM   10800 C CZ  . PHE C 1 417 ? 234.894 176.937 208.971 1.00 233.48 ? 467 PHE C CZ  1 
ATOM   10801 N N   . THR C 1 418 ? 237.455 176.126 214.302 1.00 230.74 ? 468 THR C N   1 
ATOM   10802 C CA  . THR C 1 418 ? 237.250 177.380 215.022 1.00 230.74 ? 468 THR C CA  1 
ATOM   10803 C C   . THR C 1 418 ? 238.040 178.456 214.280 1.00 230.74 ? 468 THR C C   1 
ATOM   10804 O O   . THR C 1 418 ? 239.269 178.503 214.345 1.00 230.74 ? 468 THR C O   1 
ATOM   10805 C CB  . THR C 1 418 ? 237.684 177.258 216.483 1.00 230.74 ? 468 THR C CB  1 
ATOM   10806 O OG1 . THR C 1 418 ? 236.816 176.346 217.167 1.00 230.74 ? 468 THR C OG1 1 
ATOM   10807 C CG2 . THR C 1 418 ? 237.636 178.611 217.178 1.00 230.74 ? 468 THR C CG2 1 
ATOM   10808 N N   . VAL C 1 419 ? 237.324 179.309 213.553 1.00 226.83 ? 469 VAL C N   1 
ATOM   10809 C CA  . VAL C 1 419 ? 237.961 180.373 212.784 1.00 226.83 ? 469 VAL C CA  1 
ATOM   10810 C C   . VAL C 1 419 ? 237.838 181.685 213.557 1.00 226.83 ? 469 VAL C C   1 
ATOM   10811 O O   . VAL C 1 419 ? 236.800 181.977 214.162 1.00 226.83 ? 469 VAL C O   1 
ATOM   10812 C CB  . VAL C 1 419 ? 237.362 180.469 211.366 1.00 226.83 ? 469 VAL C CB  1 
ATOM   10813 C CG1 . VAL C 1 419 ? 235.841 180.692 211.380 1.00 226.83 ? 469 VAL C CG1 1 
ATOM   10814 C CG2 . VAL C 1 419 ? 238.074 181.524 210.517 1.00 226.83 ? 469 VAL C CG2 1 
ATOM   10815 N N   . ARG C 1 420 ? 238.927 182.446 213.599 1.00 221.27 ? 470 ARG C N   1 
ATOM   10816 C CA  . ARG C 1 420 ? 238.951 183.756 214.227 1.00 221.27 ? 470 ARG C CA  1 
ATOM   10817 C C   . ARG C 1 420 ? 239.636 184.741 213.289 1.00 221.27 ? 470 ARG C C   1 
ATOM   10818 O O   . ARG C 1 420 ? 240.656 184.421 212.673 1.00 221.27 ? 470 ARG C O   1 
ATOM   10819 C CB  . ARG C 1 420 ? 239.655 183.694 215.587 1.00 221.27 ? 470 ARG C CB  1 
ATOM   10820 C CG  . ARG C 1 420 ? 240.978 182.949 215.589 1.00 221.27 ? 470 ARG C CG  1 
ATOM   10821 C CD  . ARG C 1 420 ? 241.848 183.438 216.732 1.00 221.27 ? 470 ARG C CD  1 
ATOM   10822 N NE  . ARG C 1 420 ? 241.982 184.892 216.702 1.00 221.27 ? 470 ARG C NE  1 
ATOM   10823 C CZ  . ARG C 1 420 ? 242.804 185.564 215.901 1.00 221.27 ? 470 ARG C CZ  1 
ATOM   10824 N NH1 . ARG C 1 420 ? 243.598 184.923 215.053 1.00 221.27 ? 470 ARG C NH1 1 
ATOM   10825 N NH2 . ARG C 1 420 ? 242.838 186.889 215.956 1.00 221.27 ? 470 ARG C NH2 1 
ATOM   10826 N N   . VAL C 1 421 ? 239.071 185.936 213.176 1.00 216.60 ? 471 VAL C N   1 
ATOM   10827 C CA  . VAL C 1 421 ? 239.491 186.869 212.137 1.00 216.60 ? 471 VAL C CA  1 
ATOM   10828 C C   . VAL C 1 421 ? 240.620 187.744 212.673 1.00 216.60 ? 471 VAL C C   1 
ATOM   10829 O O   . VAL C 1 421 ? 240.677 188.048 213.872 1.00 216.60 ? 471 VAL C O   1 
ATOM   10830 C CB  . VAL C 1 421 ? 238.287 187.692 211.632 1.00 216.60 ? 471 VAL C CB  1 
ATOM   10831 C CG1 . VAL C 1 421 ? 237.766 188.648 212.664 1.00 216.60 ? 471 VAL C CG1 1 
ATOM   10832 C CG2 . VAL C 1 421 ? 238.588 188.391 210.317 1.00 216.60 ? 471 VAL C CG2 1 
ATOM   10833 N N   . CYS C 1 422 ? 241.576 188.076 211.802 1.00 210.23 ? 472 CYS C N   1 
ATOM   10834 C CA  . CYS C 1 422 ? 242.684 188.952 212.158 1.00 210.23 ? 472 CYS C CA  1 
ATOM   10835 C C   . CYS C 1 422 ? 242.674 190.286 211.431 1.00 210.23 ? 472 CYS C C   1 
ATOM   10836 O O   . CYS C 1 422 ? 243.359 191.212 211.879 1.00 210.23 ? 472 CYS C O   1 
ATOM   10837 C CB  . CYS C 1 422 ? 244.026 188.253 211.929 1.00 210.23 ? 472 CYS C CB  1 
ATOM   10838 S SG  . CYS C 1 422 ? 244.294 186.874 213.040 1.00 210.23 ? 472 CYS C SG  1 
ATOM   10839 N N   . GLU C 1 423 ? 241.944 190.422 210.324 1.00 207.41 ? 473 GLU C N   1 
ATOM   10840 C CA  . GLU C 1 423 ? 241.774 191.787 209.836 1.00 207.41 ? 473 GLU C CA  1 
ATOM   10841 C C   . GLU C 1 423 ? 240.362 191.944 209.299 1.00 207.41 ? 473 GLU C C   1 
ATOM   10842 O O   . GLU C 1 423 ? 239.807 190.987 208.757 1.00 207.41 ? 473 GLU C O   1 
ATOM   10843 C CB  . GLU C 1 423 ? 242.834 192.153 208.783 1.00 207.41 ? 473 GLU C CB  1 
ATOM   10844 C CG  . GLU C 1 423 ? 242.835 191.333 207.522 1.00 207.41 ? 473 GLU C CG  1 
ATOM   10845 C CD  . GLU C 1 423 ? 244.022 191.649 206.625 1.00 207.41 ? 473 GLU C CD  1 
ATOM   10846 O OE1 . GLU C 1 423 ? 244.855 192.491 207.021 1.00 207.41 ? 473 GLU C OE1 1 
ATOM   10847 O OE2 . GLU C 1 423 ? 244.127 191.061 205.526 1.00 207.41 ? 473 GLU C OE2 1 
ATOM   10848 N N   . LEU C 1 424 ? 239.800 193.156 209.468 1.00 206.23 ? 474 LEU C N   1 
ATOM   10849 C CA  . LEU C 1 424 ? 238.379 193.496 209.313 1.00 206.23 ? 474 LEU C CA  1 
ATOM   10850 C C   . LEU C 1 424 ? 237.757 192.969 208.025 1.00 206.23 ? 474 LEU C C   1 
ATOM   10851 O O   . LEU C 1 424 ? 238.130 193.391 206.924 1.00 206.23 ? 474 LEU C O   1 
ATOM   10852 C CB  . LEU C 1 424 ? 238.195 195.017 209.371 1.00 206.23 ? 474 LEU C CB  1 
ATOM   10853 C CG  . LEU C 1 424 ? 236.799 195.610 209.115 1.00 206.23 ? 474 LEU C CG  1 
ATOM   10854 C CD1 . LEU C 1 424 ? 235.998 195.823 210.396 1.00 206.23 ? 474 LEU C CD1 1 
ATOM   10855 C CD2 . LEU C 1 424 ? 236.874 196.905 208.326 1.00 206.23 ? 474 LEU C CD2 1 
ATOM   10856 N N   . CYS C 1 425 ? 236.814 192.043 208.161 1.00 216.32 ? 475 CYS C N   1 
ATOM   10857 C CA  . CYS C 1 425 ? 236.380 191.218 207.044 1.00 216.32 ? 475 CYS C CA  1 
ATOM   10858 C C   . CYS C 1 425 ? 234.975 191.601 206.605 1.00 216.32 ? 475 CYS C C   1 
ATOM   10859 O O   . CYS C 1 425 ? 234.287 192.383 207.256 1.00 216.32 ? 475 CYS C O   1 
ATOM   10860 C CB  . CYS C 1 425 ? 236.453 189.731 207.408 1.00 216.32 ? 475 CYS C CB  1 
ATOM   10861 S SG  . CYS C 1 425 ? 235.086 189.141 208.412 1.00 216.32 ? 475 CYS C SG  1 
ATOM   10862 N N   . HIS C 1 426 ? 234.568 191.041 205.471 1.00 220.89 ? 476 HIS C N   1 
ATOM   10863 C CA  . HIS C 1 426 ? 233.364 191.431 204.744 1.00 220.89 ? 476 HIS C CA  1 
ATOM   10864 C C   . HIS C 1 426 ? 232.583 190.201 204.292 1.00 220.89 ? 476 HIS C C   1 
ATOM   10865 O O   . HIS C 1 426 ? 232.425 189.951 203.095 1.00 220.89 ? 476 HIS C O   1 
ATOM   10866 C CB  . HIS C 1 426 ? 233.689 192.332 203.561 1.00 220.89 ? 476 HIS C CB  1 
ATOM   10867 C CG  . HIS C 1 426 ? 232.539 193.183 203.122 1.00 220.89 ? 476 HIS C CG  1 
ATOM   10868 N ND1 . HIS C 1 426 ? 232.643 194.111 202.109 1.00 220.89 ? 476 HIS C ND1 1 
ATOM   10869 C CD2 . HIS C 1 426 ? 231.261 193.250 203.565 1.00 220.89 ? 476 HIS C CD2 1 
ATOM   10870 C CE1 . HIS C 1 426 ? 231.478 194.710 201.943 1.00 220.89 ? 476 HIS C CE1 1 
ATOM   10871 N NE2 . HIS C 1 426 ? 230.622 194.206 202.814 1.00 220.89 ? 476 HIS C NE2 1 
ATOM   10872 N N   . LEU C 1 427 ? 232.169 189.375 205.256 1.00 224.57 ? 477 LEU C N   1 
ATOM   10873 C CA  . LEU C 1 427 ? 231.450 188.134 204.966 1.00 224.57 ? 477 LEU C CA  1 
ATOM   10874 C C   . LEU C 1 427 ? 230.125 188.389 204.247 1.00 224.57 ? 477 LEU C C   1 
ATOM   10875 O O   . LEU C 1 427 ? 229.587 189.497 204.264 1.00 224.57 ? 477 LEU C O   1 
ATOM   10876 C CB  . LEU C 1 427 ? 231.175 187.371 206.262 1.00 224.57 ? 477 LEU C CB  1 
ATOM   10877 C CG  . LEU C 1 427 ? 232.352 187.039 207.181 1.00 224.57 ? 477 LEU C CG  1 
ATOM   10878 C CD1 . LEU C 1 427 ? 231.880 186.235 208.384 1.00 224.57 ? 477 LEU C CD1 1 
ATOM   10879 C CD2 . LEU C 1 427 ? 233.484 186.338 206.459 1.00 224.57 ? 477 LEU C CD2 1 
ATOM   10880 N N   . LEU C 1 428 ? 229.605 187.350 203.598 1.00 229.30 ? 478 LEU C N   1 
ATOM   10881 C CA  . LEU C 1 428 ? 228.331 187.410 202.890 1.00 229.30 ? 478 LEU C CA  1 
ATOM   10882 C C   . LEU C 1 428 ? 227.466 186.254 203.385 1.00 229.30 ? 478 LEU C C   1 
ATOM   10883 O O   . LEU C 1 428 ? 227.846 185.092 203.238 1.00 229.30 ? 478 LEU C O   1 
ATOM   10884 C CB  . LEU C 1 428 ? 228.549 187.317 201.376 1.00 229.30 ? 478 LEU C CB  1 
ATOM   10885 C CG  . LEU C 1 428 ? 228.967 188.509 200.492 1.00 229.30 ? 478 LEU C CG  1 
ATOM   10886 C CD1 . LEU C 1 428 ? 230.377 188.991 200.749 1.00 229.30 ? 478 LEU C CD1 1 
ATOM   10887 C CD2 . LEU C 1 428 ? 228.808 188.175 199.016 1.00 229.30 ? 478 LEU C CD2 1 
ATOM   10888 N N   . ARG C 1 429 ? 226.317 186.565 203.974 1.00 229.19 ? 479 ARG C N   1 
ATOM   10889 C CA  . ARG C 1 429 ? 225.514 185.581 204.687 1.00 229.19 ? 479 ARG C CA  1 
ATOM   10890 C C   . ARG C 1 429 ? 224.312 185.139 203.861 1.00 229.19 ? 479 ARG C C   1 
ATOM   10891 O O   . ARG C 1 429 ? 223.589 185.972 203.305 1.00 229.19 ? 479 ARG C O   1 
ATOM   10892 C CB  . ARG C 1 429 ? 225.053 186.147 206.034 1.00 229.19 ? 479 ARG C CB  1 
ATOM   10893 C CG  . ARG C 1 429 ? 223.765 185.540 206.583 1.00 229.19 ? 479 ARG C CG  1 
ATOM   10894 C CD  . ARG C 1 429 ? 223.582 185.821 208.058 1.00 229.19 ? 479 ARG C CD  1 
ATOM   10895 N NE  . ARG C 1 429 ? 223.366 187.230 208.379 1.00 229.19 ? 479 ARG C NE  1 
ATOM   10896 C CZ  . ARG C 1 429 ? 222.169 187.799 208.460 1.00 229.19 ? 479 ARG C CZ  1 
ATOM   10897 N NH1 . ARG C 1 429 ? 221.079 187.084 208.226 1.00 229.19 ? 479 ARG C NH1 1 
ATOM   10898 N NH2 . ARG C 1 429 ? 222.059 189.082 208.775 1.00 229.19 ? 479 ARG C NH2 1 
ATOM   10899 N N   . LEU C 1 430 ? 224.119 183.824 203.766 1.00 233.04 ? 480 LEU C N   1 
ATOM   10900 C CA  . LEU C 1 430 ? 222.824 183.231 203.452 1.00 233.04 ? 480 LEU C CA  1 
ATOM   10901 C C   . LEU C 1 430 ? 222.356 182.413 204.646 1.00 233.04 ? 480 LEU C C   1 
ATOM   10902 O O   . LEU C 1 430 ? 223.173 181.969 205.463 1.00 233.04 ? 480 LEU C O   1 
ATOM   10903 C CB  . LEU C 1 430 ? 222.864 182.344 202.200 1.00 233.04 ? 480 LEU C CB  1 
ATOM   10904 C CG  . LEU C 1 430 ? 222.960 182.996 200.819 1.00 233.04 ? 480 LEU C CG  1 
ATOM   10905 C CD1 . LEU C 1 430 ? 222.989 181.941 199.726 1.00 233.04 ? 480 LEU C CD1 1 
ATOM   10906 C CD2 . LEU C 1 430 ? 221.798 183.937 200.600 1.00 233.04 ? 480 LEU C CD2 1 
ATOM   10907 N N   . ASP C 1 431 ? 221.043 182.240 204.763 1.00 235.88 ? 481 ASP C N   1 
ATOM   10908 C CA  . ASP C 1 431 ? 220.514 181.319 205.754 1.00 235.88 ? 481 ASP C CA  1 
ATOM   10909 C C   . ASP C 1 431 ? 220.723 179.878 205.300 1.00 235.88 ? 481 ASP C C   1 
ATOM   10910 O O   . ASP C 1 431 ? 220.769 179.571 204.106 1.00 235.88 ? 481 ASP C O   1 
ATOM   10911 C CB  . ASP C 1 431 ? 219.026 181.571 205.996 1.00 235.88 ? 481 ASP C CB  1 
ATOM   10912 C CG  . ASP C 1 431 ? 218.760 182.890 206.683 1.00 235.88 ? 481 ASP C CG  1 
ATOM   10913 O OD1 . ASP C 1 431 ? 219.708 183.692 206.827 1.00 235.88 ? 481 ASP C OD1 1 
ATOM   10914 O OD2 . ASP C 1 431 ? 217.600 183.120 207.083 1.00 235.88 ? 481 ASP C OD2 1 
ATOM   10915 N N   . LYS C 1 432 ? 220.850 178.984 206.280 1.00 237.35 ? 482 LYS C N   1 
ATOM   10916 C CA  . LYS C 1 432 ? 221.014 177.570 205.963 1.00 237.35 ? 482 LYS C CA  1 
ATOM   10917 C C   . LYS C 1 432 ? 219.708 176.947 205.487 1.00 237.35 ? 482 LYS C C   1 
ATOM   10918 O O   . LYS C 1 432 ? 219.719 176.097 204.590 1.00 237.35 ? 482 LYS C O   1 
ATOM   10919 C CB  . LYS C 1 432 ? 221.543 176.815 207.182 1.00 237.35 ? 482 LYS C CB  1 
ATOM   10920 C CG  . LYS C 1 432 ? 221.792 175.342 206.919 1.00 237.35 ? 482 LYS C CG  1 
ATOM   10921 C CD  . LYS C 1 432 ? 221.974 174.562 208.196 1.00 237.35 ? 482 LYS C CD  1 
ATOM   10922 C CE  . LYS C 1 432 ? 222.092 173.080 207.891 1.00 237.35 ? 482 LYS C CE  1 
ATOM   10923 N NZ  . LYS C 1 432 ? 220.845 172.543 207.277 1.00 237.35 ? 482 LYS C NZ  1 
ATOM   10924 N N   . GLN C 1 433 ? 218.575 177.377 206.054 1.00 237.91 ? 483 GLN C N   1 
ATOM   10925 C CA  . GLN C 1 433 ? 217.284 176.788 205.701 1.00 237.91 ? 483 GLN C CA  1 
ATOM   10926 C C   . GLN C 1 433 ? 216.864 177.141 204.278 1.00 237.91 ? 483 GLN C C   1 
ATOM   10927 O O   . GLN C 1 433 ? 215.997 176.471 203.706 1.00 237.91 ? 483 GLN C O   1 
ATOM   10928 C CB  . GLN C 1 433 ? 216.224 177.219 206.720 1.00 237.91 ? 483 GLN C CB  1 
ATOM   10929 C CG  . GLN C 1 433 ? 216.001 178.724 206.838 1.00 237.91 ? 483 GLN C CG  1 
ATOM   10930 C CD  . GLN C 1 433 ? 214.934 179.238 205.897 1.00 237.91 ? 483 GLN C CD  1 
ATOM   10931 O OE1 . GLN C 1 433 ? 213.983 178.527 205.578 1.00 237.91 ? 483 GLN C OE1 1 
ATOM   10932 N NE2 . GLN C 1 433 ? 215.095 180.471 205.433 1.00 237.91 ? 483 GLN C NE2 1 
ATOM   10933 N N   . SER C 1 434 ? 217.455 178.188 203.696 1.00 238.25 ? 484 SER C N   1 
ATOM   10934 C CA  . SER C 1 434 ? 217.341 178.383 202.257 1.00 238.25 ? 484 SER C CA  1 
ATOM   10935 C C   . SER C 1 434 ? 218.091 177.290 201.508 1.00 238.25 ? 484 SER C C   1 
ATOM   10936 O O   . SER C 1 434 ? 217.483 176.499 200.770 1.00 238.25 ? 484 SER C O   1 
ATOM   10937 C CB  . SER C 1 434 ? 217.878 179.763 201.875 1.00 238.25 ? 484 SER C CB  1 
ATOM   10938 O OG  . SER C 1 434 ? 217.829 179.959 200.476 1.00 238.25 ? 484 SER C OG  1 
ATOM   10939 N N   . PHE C 1 435 ? 219.389 177.155 201.783 1.00 238.91 ? 485 PHE C N   1 
ATOM   10940 C CA  . PHE C 1 435 ? 220.262 176.191 201.108 1.00 238.91 ? 485 PHE C CA  1 
ATOM   10941 C C   . PHE C 1 435 ? 220.248 174.834 201.817 1.00 238.91 ? 485 PHE C C   1 
ATOM   10942 O O   . PHE C 1 435 ? 221.268 174.204 202.093 1.00 238.91 ? 485 PHE C O   1 
ATOM   10943 C CB  . PHE C 1 435 ? 221.669 176.776 201.019 1.00 238.91 ? 485 PHE C CB  1 
ATOM   10944 C CG  . PHE C 1 435 ? 222.599 176.037 200.094 1.00 238.91 ? 485 PHE C CG  1 
ATOM   10945 C CD1 . PHE C 1 435 ? 222.172 175.586 198.856 1.00 238.91 ? 485 PHE C CD1 1 
ATOM   10946 C CD2 . PHE C 1 435 ? 223.918 175.817 200.464 1.00 238.91 ? 485 PHE C CD2 1 
ATOM   10947 C CE1 . PHE C 1 435 ? 223.043 174.911 198.014 1.00 238.91 ? 485 PHE C CE1 1 
ATOM   10948 C CE2 . PHE C 1 435 ? 224.791 175.151 199.626 1.00 238.91 ? 485 PHE C CE2 1 
ATOM   10949 C CZ  . PHE C 1 435 ? 224.352 174.698 198.403 1.00 238.91 ? 485 PHE C CZ  1 
ATOM   10950 N N   . SER C 1 436 ? 219.042 174.407 202.144 1.00 239.00 ? 486 SER C N   1 
ATOM   10951 C CA  . SER C 1 436 ? 218.583 173.034 202.256 1.00 239.00 ? 486 SER C CA  1 
ATOM   10952 C C   . SER C 1 436 ? 217.345 172.817 201.405 1.00 239.00 ? 486 SER C C   1 
ATOM   10953 O O   . SER C 1 436 ? 217.279 171.835 200.672 1.00 239.00 ? 486 SER C O   1 
ATOM   10954 C CB  . SER C 1 436 ? 218.294 172.657 203.720 1.00 239.00 ? 486 SER C CB  1 
ATOM   10955 O OG  . SER C 1 436 ? 217.175 173.361 204.228 1.00 239.00 ? 486 SER C OG  1 
ATOM   10956 N N   . ASN C 1 437 ? 216.416 173.778 201.396 1.00 239.01 ? 487 ASN C N   1 
ATOM   10957 C CA  . ASN C 1 437 ? 215.164 173.614 200.662 1.00 239.01 ? 487 ASN C CA  1 
ATOM   10958 C C   . ASN C 1 437 ? 215.386 173.762 199.160 1.00 239.01 ? 487 ASN C C   1 
ATOM   10959 O O   . ASN C 1 437 ? 215.064 172.853 198.384 1.00 239.01 ? 487 ASN C O   1 
ATOM   10960 C CB  . ASN C 1 437 ? 214.123 174.615 201.171 1.00 239.01 ? 487 ASN C CB  1 
ATOM   10961 C CG  . ASN C 1 437 ? 212.702 174.229 200.792 1.00 239.01 ? 487 ASN C CG  1 
ATOM   10962 O OD1 . ASN C 1 437 ? 212.474 173.216 200.133 1.00 239.01 ? 487 ASN C OD1 1 
ATOM   10963 N ND2 . ASN C 1 437 ? 211.738 175.031 201.220 1.00 239.01 ? 487 ASN C ND2 1 
ATOM   10964 N N   . ILE C 1 438 ? 215.959 174.889 198.722 1.00 239.41 ? 488 ILE C N   1 
ATOM   10965 C CA  . ILE C 1 438 ? 216.222 174.998 197.287 1.00 239.41 ? 488 ILE C CA  1 
ATOM   10966 C C   . ILE C 1 438 ? 217.517 174.282 196.912 1.00 239.41 ? 488 ILE C C   1 
ATOM   10967 O O   . ILE C 1 438 ? 217.827 174.151 195.722 1.00 239.41 ? 488 ILE C O   1 
ATOM   10968 C CB  . ILE C 1 438 ? 216.191 176.469 196.818 1.00 239.41 ? 488 ILE C CB  1 
ATOM   10969 C CG1 . ILE C 1 438 ? 217.029 177.364 197.730 1.00 239.41 ? 488 ILE C CG1 1 
ATOM   10970 C CG2 . ILE C 1 438 ? 214.744 176.960 196.728 1.00 239.41 ? 488 ILE C CG2 1 
ATOM   10971 C CD1 . ILE C 1 438 ? 216.817 178.847 197.536 1.00 239.41 ? 488 ILE C CD1 1 
ATOM   10972 N N   . LEU C 1 439 ? 218.279 173.809 197.902 1.00 239.71 ? 489 LEU C N   1 
ATOM   10973 C CA  . LEU C 1 439 ? 219.257 172.750 197.671 1.00 239.71 ? 489 LEU C CA  1 
ATOM   10974 C C   . LEU C 1 439 ? 218.598 171.470 197.171 1.00 239.71 ? 489 LEU C C   1 
ATOM   10975 O O   . LEU C 1 439 ? 218.923 170.991 196.079 1.00 239.71 ? 489 LEU C O   1 
ATOM   10976 C CB  . LEU C 1 439 ? 220.033 172.457 198.954 1.00 239.71 ? 489 LEU C CB  1 
ATOM   10977 C CG  . LEU C 1 439 ? 220.951 171.233 198.962 1.00 239.71 ? 489 LEU C CG  1 
ATOM   10978 C CD1 . LEU C 1 439 ? 222.068 171.380 197.952 1.00 239.71 ? 489 LEU C CD1 1 
ATOM   10979 C CD2 . LEU C 1 439 ? 221.507 170.973 200.354 1.00 239.71 ? 489 LEU C CD2 1 
ATOM   10980 N N   . GLU C 1 440 ? 217.670 170.902 197.952 1.00 239.62 ? 490 GLU C N   1 
ATOM   10981 C CA  . GLU C 1 440 ? 217.048 169.639 197.568 1.00 239.62 ? 490 GLU C CA  1 
ATOM   10982 C C   . GLU C 1 440 ? 216.038 169.813 196.440 1.00 239.62 ? 490 GLU C C   1 
ATOM   10983 O O   . GLU C 1 440 ? 215.605 168.820 195.848 1.00 239.62 ? 490 GLU C O   1 
ATOM   10984 C CB  . GLU C 1 440 ? 216.375 168.982 198.779 1.00 239.62 ? 490 GLU C CB  1 
ATOM   10985 C CG  . GLU C 1 440 ? 217.296 168.693 199.972 1.00 239.62 ? 490 GLU C CG  1 
ATOM   10986 C CD  . GLU C 1 440 ? 218.089 167.403 199.857 1.00 239.62 ? 490 GLU C CD  1 
ATOM   10987 O OE1 . GLU C 1 440 ? 218.714 167.008 200.864 1.00 239.62 ? 490 GLU C OE1 1 
ATOM   10988 O OE2 . GLU C 1 440 ? 218.087 166.776 198.780 1.00 239.62 ? 490 GLU C OE2 1 
ATOM   10989 N N   . ILE C 1 441 ? 215.638 171.048 196.137 1.00 239.80 ? 491 ILE C N   1 
ATOM   10990 C CA  . ILE C 1 441 ? 214.832 171.287 194.942 1.00 239.80 ? 491 ILE C CA  1 
ATOM   10991 C C   . ILE C 1 441 ? 215.676 171.076 193.689 1.00 239.80 ? 491 ILE C C   1 
ATOM   10992 O O   . ILE C 1 441 ? 215.275 170.360 192.764 1.00 239.80 ? 491 ILE C O   1 
ATOM   10993 C CB  . ILE C 1 441 ? 214.193 172.691 194.992 1.00 239.80 ? 491 ILE C CB  1 
ATOM   10994 C CG1 . ILE C 1 441 ? 212.939 172.674 195.873 1.00 239.80 ? 491 ILE C CG1 1 
ATOM   10995 C CG2 . ILE C 1 441 ? 213.857 173.218 193.594 1.00 239.80 ? 491 ILE C CG2 1 
ATOM   10996 C CD1 . ILE C 1 441 ? 212.363 174.051 196.150 1.00 239.80 ? 491 ILE C CD1 1 
ATOM   10997 N N   . TYR C 1 442 ? 216.866 171.667 193.652 1.00 240.30 ? 492 TYR C N   1 
ATOM   10998 C CA  . TYR C 1 442 ? 217.767 171.526 192.507 1.00 240.30 ? 492 TYR C CA  1 
ATOM   10999 C C   . TYR C 1 442 ? 218.595 170.248 192.661 1.00 240.30 ? 492 TYR C C   1 
ATOM   11000 O O   . TYR C 1 442 ? 219.630 170.221 193.317 1.00 240.30 ? 492 TYR C O   1 
ATOM   11001 C CB  . TYR C 1 442 ? 218.653 172.766 192.379 1.00 240.30 ? 492 TYR C CB  1 
ATOM   11002 C CG  . TYR C 1 442 ? 217.953 173.985 191.802 1.00 240.30 ? 492 TYR C CG  1 
ATOM   11003 C CD1 . TYR C 1 442 ? 218.119 174.343 190.466 1.00 240.30 ? 492 TYR C CD1 1 
ATOM   11004 C CD2 . TYR C 1 442 ? 217.107 174.763 192.589 1.00 240.30 ? 492 TYR C CD2 1 
ATOM   11005 C CE1 . TYR C 1 442 ? 217.474 175.454 189.935 1.00 240.30 ? 492 TYR C CE1 1 
ATOM   11006 C CE2 . TYR C 1 442 ? 216.461 175.873 192.071 1.00 240.30 ? 492 TYR C CE2 1 
ATOM   11007 C CZ  . TYR C 1 442 ? 216.645 176.215 190.743 1.00 240.30 ? 492 TYR C CZ  1 
ATOM   11008 O OH  . TYR C 1 442 ? 215.999 177.319 190.230 1.00 240.30 ? 492 TYR C OH  1 
ATOM   11009 N N   . PHE C 1 443 ? 218.096 169.163 192.052 1.00 240.87 ? 493 PHE C N   1 
ATOM   11010 C CA  . PHE C 1 443 ? 218.817 167.888 192.077 1.00 240.87 ? 493 PHE C CA  1 
ATOM   11011 C C   . PHE C 1 443 ? 219.861 167.787 190.972 1.00 240.87 ? 493 PHE C C   1 
ATOM   11012 O O   . PHE C 1 443 ? 220.858 167.070 191.133 1.00 240.87 ? 493 PHE C O   1 
ATOM   11013 C CB  . PHE C 1 443 ? 217.837 166.718 191.988 1.00 240.87 ? 493 PHE C CB  1 
ATOM   11014 C CG  . PHE C 1 443 ? 217.248 166.323 193.308 1.00 240.87 ? 493 PHE C CG  1 
ATOM   11015 C CD1 . PHE C 1 443 ? 217.920 166.599 194.488 1.00 240.87 ? 493 PHE C CD1 1 
ATOM   11016 C CD2 . PHE C 1 443 ? 216.013 165.698 193.374 1.00 240.87 ? 493 PHE C CD2 1 
ATOM   11017 C CE1 . PHE C 1 443 ? 217.384 166.232 195.711 1.00 240.87 ? 493 PHE C CE1 1 
ATOM   11018 C CE2 . PHE C 1 443 ? 215.462 165.335 194.599 1.00 240.87 ? 493 PHE C CE2 1 
ATOM   11019 C CZ  . PHE C 1 443 ? 216.147 165.606 195.766 1.00 240.87 ? 493 PHE C CZ  1 
ATOM   11020 N N   . HIS C 1 444 ? 219.624 168.450 189.836 1.00 241.37 ? 494 HIS C N   1 
ATOM   11021 C CA  . HIS C 1 444 ? 220.677 168.646 188.844 1.00 241.37 ? 494 HIS C CA  1 
ATOM   11022 C C   . HIS C 1 444 ? 221.860 169.373 189.466 1.00 241.37 ? 494 HIS C C   1 
ATOM   11023 O O   . HIS C 1 444 ? 222.998 168.879 189.448 1.00 241.37 ? 494 HIS C O   1 
ATOM   11024 C CB  . HIS C 1 444 ? 220.127 169.445 187.661 1.00 241.37 ? 494 HIS C CB  1 
ATOM   11025 C CG  . HIS C 1 444 ? 219.122 168.701 186.839 1.00 241.37 ? 494 HIS C CG  1 
ATOM   11026 N ND1 . HIS C 1 444 ? 217.829 168.488 187.264 1.00 241.37 ? 494 HIS C ND1 1 
ATOM   11027 C CD2 . HIS C 1 444 ? 219.212 168.137 185.612 1.00 241.37 ? 494 HIS C CD2 1 
ATOM   11028 C CE1 . HIS C 1 444 ? 217.169 167.814 186.340 1.00 241.37 ? 494 HIS C CE1 1 
ATOM   11029 N NE2 . HIS C 1 444 ? 217.986 167.589 185.326 1.00 241.37 ? 494 HIS C NE2 1 
ATOM   11030 N N   . ASP C 1 445 ? 221.590 170.508 190.110 1.00 241.45 ? 495 ASP C N   1 
ATOM   11031 C CA  . ASP C 1 445 ? 222.641 171.170 190.864 1.00 241.45 ? 495 ASP C CA  1 
ATOM   11032 C C   . ASP C 1 445 ? 222.913 170.454 192.183 1.00 241.45 ? 495 ASP C C   1 
ATOM   11033 O O   . ASP C 1 445 ? 223.957 170.680 192.790 1.00 241.45 ? 495 ASP C O   1 
ATOM   11034 C CB  . ASP C 1 445 ? 222.292 172.643 191.085 1.00 241.45 ? 495 ASP C CB  1 
ATOM   11035 C CG  . ASP C 1 445 ? 223.436 173.418 191.701 1.00 241.45 ? 495 ASP C CG  1 
ATOM   11036 O OD1 . ASP C 1 445 ? 224.553 173.335 191.156 1.00 241.45 ? 495 ASP C OD1 1 
ATOM   11037 O OD2 . ASP C 1 445 ? 223.234 174.074 192.737 1.00 241.45 ? 495 ASP C OD2 1 
ATOM   11038 N N   . GLY C 1 446 ? 222.035 169.544 192.612 1.00 241.76 ? 496 GLY C N   1 
ATOM   11039 C CA  . GLY C 1 446 ? 222.392 168.659 193.713 1.00 241.76 ? 496 GLY C CA  1 
ATOM   11040 C C   . GLY C 1 446 ? 223.587 167.784 193.388 1.00 241.76 ? 496 GLY C C   1 
ATOM   11041 O O   . GLY C 1 446 ? 224.565 167.756 194.142 1.00 241.76 ? 496 GLY C O   1 
ATOM   11042 N N   . ARG C 1 447 ? 223.551 167.118 192.227 1.00 241.95 ? 497 ARG C N   1 
ATOM   11043 C CA  . ARG C 1 447 ? 224.708 166.365 191.747 1.00 241.95 ? 497 ARG C CA  1 
ATOM   11044 C C   . ARG C 1 447 ? 225.891 167.286 191.469 1.00 241.95 ? 497 ARG C C   1 
ATOM   11045 O O   . ARG C 1 447 ? 227.037 166.961 191.820 1.00 241.95 ? 497 ARG C O   1 
ATOM   11046 C CB  . ARG C 1 447 ? 224.339 165.585 190.484 1.00 241.95 ? 497 ARG C CB  1 
ATOM   11047 C CG  . ARG C 1 447 ? 223.158 164.637 190.649 1.00 241.95 ? 497 ARG C CG  1 
ATOM   11048 C CD  . ARG C 1 447 ? 223.472 163.451 191.545 1.00 241.95 ? 497 ARG C CD  1 
ATOM   11049 N NE  . ARG C 1 447 ? 222.326 162.554 191.658 1.00 241.95 ? 497 ARG C NE  1 
ATOM   11050 C CZ  . ARG C 1 447 ? 221.403 162.636 192.611 1.00 241.95 ? 497 ARG C CZ  1 
ATOM   11051 N NH1 . ARG C 1 447 ? 221.489 163.573 193.547 1.00 241.95 ? 497 ARG C NH1 1 
ATOM   11052 N NH2 . ARG C 1 447 ? 220.393 161.777 192.631 1.00 241.95 ? 497 ARG C NH2 1 
ATOM   11053 N N   . THR C 1 448 ? 225.623 168.465 190.883 1.00 242.17 ? 498 THR C N   1 
ATOM   11054 C CA  . THR C 1 448 ? 226.703 169.393 190.534 1.00 242.17 ? 498 THR C CA  1 
ATOM   11055 C C   . THR C 1 448 ? 227.353 170.015 191.773 1.00 242.17 ? 498 THR C C   1 
ATOM   11056 O O   . THR C 1 448 ? 228.460 170.560 191.693 1.00 242.17 ? 498 THR C O   1 
ATOM   11057 C CB  . THR C 1 448 ? 226.181 170.485 189.600 1.00 242.17 ? 498 THR C CB  1 
ATOM   11058 O OG1 . THR C 1 448 ? 227.277 171.287 189.138 1.00 242.17 ? 498 THR C OG1 1 
ATOM   11059 N N   . ILE C 1 449 ? 226.674 169.960 192.920 1.00 241.60 ? 499 ILE C N   1 
ATOM   11060 C CA  . ILE C 1 449 ? 227.306 170.326 194.183 1.00 241.60 ? 499 ILE C CA  1 
ATOM   11061 C C   . ILE C 1 449 ? 228.094 169.149 194.738 1.00 241.60 ? 499 ILE C C   1 
ATOM   11062 O O   . ILE C 1 449 ? 229.296 169.258 194.999 1.00 241.60 ? 499 ILE C O   1 
ATOM   11063 C CB  . ILE C 1 449 ? 226.255 170.840 195.187 1.00 241.60 ? 499 ILE C CB  1 
ATOM   11064 C CG1 . ILE C 1 449 ? 225.821 172.262 194.827 1.00 241.60 ? 499 ILE C CG1 1 
ATOM   11065 C CG2 . ILE C 1 449 ? 226.775 170.801 196.622 1.00 241.60 ? 499 ILE C CG2 1 
ATOM   11066 C CD1 . ILE C 1 449 ? 224.519 172.660 195.465 1.00 241.60 ? 499 ILE C CD1 1 
ATOM   11067 N N   . LEU C 1 450 ? 227.447 167.997 194.900 1.00 242.25 ? 500 LEU C N   1 
ATOM   11068 C CA  . LEU C 1 450 ? 228.086 166.936 195.668 1.00 242.25 ? 500 LEU C CA  1 
ATOM   11069 C C   . LEU C 1 450 ? 228.942 165.996 194.823 1.00 242.25 ? 500 LEU C C   1 
ATOM   11070 O O   . LEU C 1 450 ? 229.233 164.883 195.271 1.00 242.25 ? 500 LEU C O   1 
ATOM   11071 C CB  . LEU C 1 450 ? 227.040 166.144 196.474 1.00 242.25 ? 500 LEU C CB  1 
ATOM   11072 C CG  . LEU C 1 450 ? 225.839 165.398 195.885 1.00 242.25 ? 500 LEU C CG  1 
ATOM   11073 C CD1 . LEU C 1 450 ? 226.115 163.952 195.482 1.00 242.25 ? 500 LEU C CD1 1 
ATOM   11074 C CD2 . LEU C 1 450 ? 224.670 165.485 196.861 1.00 242.25 ? 500 LEU C CD2 1 
ATOM   11075 N N   . ASN C 1 451 ? 229.402 166.424 193.643 1.00 242.07 ? 501 ASN C N   1 
ATOM   11076 C CA  . ASN C 1 451 ? 230.430 165.653 192.950 1.00 242.07 ? 501 ASN C CA  1 
ATOM   11077 C C   . ASN C 1 451 ? 231.869 166.073 193.260 1.00 242.07 ? 501 ASN C C   1 
ATOM   11078 O O   . ASN C 1 451 ? 232.736 165.198 193.361 1.00 242.07 ? 501 ASN C O   1 
ATOM   11079 C CB  . ASN C 1 451 ? 230.207 165.678 191.424 1.00 242.07 ? 501 ASN C CB  1 
ATOM   11080 C CG  . ASN C 1 451 ? 229.973 167.072 190.870 1.00 242.07 ? 501 ASN C CG  1 
ATOM   11081 O OD1 . ASN C 1 451 ? 230.535 168.058 191.339 1.00 242.07 ? 501 ASN C OD1 1 
ATOM   11082 N ND2 . ASN C 1 451 ? 229.141 167.151 189.842 1.00 242.07 ? 501 ASN C ND2 1 
ATOM   11083 N N   . ASN C 1 452 ? 232.152 167.366 193.424 1.00 241.39 ? 502 ASN C N   1 
ATOM   11084 C CA  . ASN C 1 452 ? 233.518 167.877 193.337 1.00 241.39 ? 502 ASN C CA  1 
ATOM   11085 C C   . ASN C 1 452 ? 234.125 168.296 194.676 1.00 241.39 ? 502 ASN C C   1 
ATOM   11086 O O   . ASN C 1 452 ? 234.772 169.346 194.736 1.00 241.39 ? 502 ASN C O   1 
ATOM   11087 C CB  . ASN C 1 452 ? 233.583 169.054 192.357 1.00 241.39 ? 502 ASN C CB  1 
ATOM   11088 C CG  . ASN C 1 452 ? 232.520 170.103 192.624 1.00 241.39 ? 502 ASN C CG  1 
ATOM   11089 O OD1 . ASN C 1 452 ? 231.710 169.964 193.535 1.00 241.39 ? 502 ASN C OD1 1 
ATOM   11090 N ND2 . ASN C 1 452 ? 232.524 171.163 191.826 1.00 241.39 ? 502 ASN C ND2 1 
ATOM   11091 N N   . ILE C 1 453 ? 233.956 167.511 195.742 1.00 240.70 ? 503 ILE C N   1 
ATOM   11092 C CA  . ILE C 1 453 ? 234.398 167.962 197.062 1.00 240.70 ? 503 ILE C CA  1 
ATOM   11093 C C   . ILE C 1 453 ? 235.907 167.789 197.224 1.00 240.70 ? 503 ILE C C   1 
ATOM   11094 O O   . ILE C 1 453 ? 236.381 166.727 197.648 1.00 240.70 ? 503 ILE C O   1 
ATOM   11095 C CB  . ILE C 1 453 ? 233.637 167.233 198.186 1.00 240.70 ? 503 ILE C CB  1 
ATOM   11096 C CG1 . ILE C 1 453 ? 232.130 167.293 197.942 1.00 240.70 ? 503 ILE C CG1 1 
ATOM   11097 C CG2 . ILE C 1 453 ? 233.951 167.860 199.542 1.00 240.70 ? 503 ILE C CG2 1 
ATOM   11098 C CD1 . ILE C 1 453 ? 231.398 166.051 198.382 1.00 240.70 ? 503 ILE C CD1 1 
ATOM   11099 N N   . MET C 1 454 ? 236.652 168.848 196.862 1.00 239.79 ? 504 MET C N   1 
ATOM   11100 C CA  . MET C 1 454 ? 238.066 169.123 197.152 1.00 239.79 ? 504 MET C CA  1 
ATOM   11101 C C   . MET C 1 454 ? 239.047 167.957 197.090 1.00 239.79 ? 504 MET C C   1 
ATOM   11102 O O   . MET C 1 454 ? 239.779 167.716 198.056 1.00 239.79 ? 504 MET C O   1 
ATOM   11103 C CB  . MET C 1 454 ? 238.204 169.783 198.528 1.00 239.79 ? 504 MET C CB  1 
ATOM   11104 C CG  . MET C 1 454 ? 237.797 171.242 198.556 1.00 239.79 ? 504 MET C CG  1 
ATOM   11105 S SD  . MET C 1 454 ? 238.141 172.022 200.143 1.00 239.79 ? 504 MET C SD  1 
ATOM   11106 C CE  . MET C 1 454 ? 237.493 173.667 199.864 1.00 239.79 ? 504 MET C CE  1 
ATOM   11107 N N   . GLU C 1 455 ? 239.082 167.229 195.981 1.00 240.22 ? 505 GLU C N   1 
ATOM   11108 C CA  . GLU C 1 455 ? 240.099 166.193 195.835 1.00 240.22 ? 505 GLU C CA  1 
ATOM   11109 C C   . GLU C 1 455 ? 241.181 166.607 194.840 1.00 240.22 ? 505 GLU C C   1 
ATOM   11110 O O   . GLU C 1 455 ? 242.287 166.984 195.233 1.00 240.22 ? 505 GLU C O   1 
ATOM   11111 C CB  . GLU C 1 455 ? 239.464 164.865 195.416 1.00 240.22 ? 505 GLU C CB  1 
ATOM   11112 C CG  . GLU C 1 455 ? 238.553 164.275 196.480 1.00 240.22 ? 505 GLU C CG  1 
ATOM   11113 C CD  . GLU C 1 455 ? 239.300 163.883 197.745 1.00 240.22 ? 505 GLU C CD  1 
ATOM   11114 O OE1 . GLU C 1 455 ? 240.465 163.442 197.647 1.00 240.22 ? 505 GLU C OE1 1 
ATOM   11115 O OE2 . GLU C 1 455 ? 238.721 164.027 198.843 1.00 240.22 ? 505 GLU C OE2 1 
ATOM   11116 N N   . ASN D 1 2   ? 166.951 228.031 209.028 1.00 137.13 ? 52  ASN D N   1 
ATOM   11117 C CA  . ASN D 1 2   ? 166.156 226.981 209.657 1.00 137.13 ? 52  ASN D CA  1 
ATOM   11118 C C   . ASN D 1 2   ? 164.885 227.519 210.314 1.00 137.13 ? 52  ASN D C   1 
ATOM   11119 O O   . ASN D 1 2   ? 164.266 228.455 209.810 1.00 137.13 ? 52  ASN D O   1 
ATOM   11120 C CB  . ASN D 1 2   ? 166.993 226.220 210.689 1.00 137.13 ? 52  ASN D CB  1 
ATOM   11121 C CG  . ASN D 1 2   ? 167.540 224.911 210.148 1.00 137.13 ? 52  ASN D CG  1 
ATOM   11122 O OD1 . ASN D 1 2   ? 166.838 224.174 209.460 1.00 137.13 ? 52  ASN D OD1 1 
ATOM   11123 N ND2 . ASN D 1 2   ? 168.793 224.612 210.465 1.00 137.13 ? 52  ASN D ND2 1 
ATOM   11124 N N   . ASP D 1 3   ? 164.514 226.912 211.444 1.00 136.60 ? 53  ASP D N   1 
ATOM   11125 C CA  . ASP D 1 3   ? 163.204 227.149 212.045 1.00 136.60 ? 53  ASP D CA  1 
ATOM   11126 C C   . ASP D 1 3   ? 163.112 228.535 212.671 1.00 136.60 ? 53  ASP D C   1 
ATOM   11127 O O   . ASP D 1 3   ? 162.053 229.171 212.651 1.00 136.60 ? 53  ASP D O   1 
ATOM   11128 C CB  . ASP D 1 3   ? 162.921 226.071 213.087 1.00 136.60 ? 53  ASP D CB  1 
ATOM   11129 C CG  . ASP D 1 3   ? 163.115 224.676 212.539 1.00 136.60 ? 53  ASP D CG  1 
ATOM   11130 O OD1 . ASP D 1 3   ? 162.837 224.473 211.341 1.00 136.60 ? 53  ASP D OD1 1 
ATOM   11131 O OD2 . ASP D 1 3   ? 163.555 223.788 213.302 1.00 136.60 ? 53  ASP D OD2 1 
ATOM   11132 N N   . TYR D 1 4   ? 164.208 229.009 213.252 1.00 134.94 ? 54  TYR D N   1 
ATOM   11133 C CA  . TYR D 1 4   ? 164.281 230.385 213.716 1.00 134.94 ? 54  TYR D CA  1 
ATOM   11134 C C   . TYR D 1 4   ? 164.658 231.280 212.549 1.00 134.94 ? 54  TYR D C   1 
ATOM   11135 O O   . TYR D 1 4   ? 165.515 230.927 211.733 1.00 134.94 ? 54  TYR D O   1 
ATOM   11136 C CB  . TYR D 1 4   ? 165.280 230.521 214.858 1.00 134.94 ? 54  TYR D CB  1 
ATOM   11137 C CG  . TYR D 1 4   ? 164.958 229.623 216.021 1.00 134.94 ? 54  TYR D CG  1 
ATOM   11138 C CD1 . TYR D 1 4   ? 164.104 230.054 217.025 1.00 134.94 ? 54  TYR D CD1 1 
ATOM   11139 C CD2 . TYR D 1 4   ? 165.496 228.348 216.119 1.00 134.94 ? 54  TYR D CD2 1 
ATOM   11140 C CE1 . TYR D 1 4   ? 163.798 229.246 218.092 1.00 134.94 ? 54  TYR D CE1 1 
ATOM   11141 C CE2 . TYR D 1 4   ? 165.192 227.534 217.183 1.00 134.94 ? 54  TYR D CE2 1 
ATOM   11142 C CZ  . TYR D 1 4   ? 164.345 227.990 218.163 1.00 134.94 ? 54  TYR D CZ  1 
ATOM   11143 O OH  . TYR D 1 4   ? 164.035 227.183 219.225 1.00 134.94 ? 54  TYR D OH  1 
ATOM   11144 N N   . LYS D 1 5   ? 164.004 232.433 212.466 1.00 132.17 ? 55  LYS D N   1 
ATOM   11145 C CA  . LYS D 1 5   ? 163.972 233.184 211.223 1.00 132.17 ? 55  LYS D CA  1 
ATOM   11146 C C   . LYS D 1 5   ? 165.230 234.005 211.018 1.00 132.17 ? 55  LYS D C   1 
ATOM   11147 O O   . LYS D 1 5   ? 165.987 233.769 210.075 1.00 132.17 ? 55  LYS D O   1 
ATOM   11148 C CB  . LYS D 1 5   ? 162.750 234.098 211.210 1.00 132.17 ? 55  LYS D CB  1 
ATOM   11149 C CG  . LYS D 1 5   ? 161.427 233.365 211.316 1.00 132.17 ? 55  LYS D CG  1 
ATOM   11150 C CD  . LYS D 1 5   ? 161.115 232.611 210.036 1.00 132.17 ? 55  LYS D CD  1 
ATOM   11151 C CE  . LYS D 1 5   ? 160.273 231.371 210.302 1.00 132.17 ? 55  LYS D CE  1 
ATOM   11152 N NZ  . LYS D 1 5   ? 161.092 230.204 210.730 1.00 132.17 ? 55  LYS D NZ  1 
ATOM   11153 N N   . TYR D 1 6   ? 165.466 234.961 211.909 1.00 129.45 ? 56  TYR D N   1 
ATOM   11154 C CA  . TYR D 1 6   ? 166.484 235.987 211.701 1.00 129.45 ? 56  TYR D CA  1 
ATOM   11155 C C   . TYR D 1 6   ? 167.728 235.664 212.521 1.00 129.45 ? 56  TYR D C   1 
ATOM   11156 O O   . TYR D 1 6   ? 168.103 236.374 213.450 1.00 129.45 ? 56  TYR D O   1 
ATOM   11157 C CB  . TYR D 1 6   ? 165.901 237.349 212.046 1.00 129.45 ? 56  TYR D CB  1 
ATOM   11158 C CG  . TYR D 1 6   ? 164.481 237.472 211.557 1.00 129.45 ? 56  TYR D CG  1 
ATOM   11159 C CD1 . TYR D 1 6   ? 164.193 237.418 210.201 1.00 129.45 ? 56  TYR D CD1 1 
ATOM   11160 C CD2 . TYR D 1 6   ? 163.428 237.610 212.443 1.00 129.45 ? 56  TYR D CD2 1 
ATOM   11161 C CE1 . TYR D 1 6   ? 162.899 237.515 209.738 1.00 129.45 ? 56  TYR D CE1 1 
ATOM   11162 C CE2 . TYR D 1 6   ? 162.123 237.707 211.987 1.00 129.45 ? 56  TYR D CE2 1 
ATOM   11163 C CZ  . TYR D 1 6   ? 161.869 237.659 210.631 1.00 129.45 ? 56  TYR D CZ  1 
ATOM   11164 O OH  . TYR D 1 6   ? 160.581 237.755 210.158 1.00 129.45 ? 56  TYR D OH  1 
ATOM   11165 N N   . ILE D 1 7   ? 168.371 234.560 212.170 1.00 126.47 ? 57  ILE D N   1 
ATOM   11166 C CA  . ILE D 1 7   ? 169.616 234.151 212.800 1.00 126.47 ? 57  ILE D CA  1 
ATOM   11167 C C   . ILE D 1 7   ? 170.620 233.929 211.687 1.00 126.47 ? 57  ILE D C   1 
ATOM   11168 O O   . ILE D 1 7   ? 170.539 232.933 210.962 1.00 126.47 ? 57  ILE D O   1 
ATOM   11169 C CB  . ILE D 1 7   ? 169.451 232.875 213.645 1.00 126.47 ? 57  ILE D CB  1 
ATOM   11170 C CG1 . ILE D 1 7   ? 168.383 233.048 214.723 1.00 126.47 ? 57  ILE D CG1 1 
ATOM   11171 C CG2 . ILE D 1 7   ? 170.755 232.478 214.277 1.00 126.47 ? 57  ILE D CG2 1 
ATOM   11172 C CD1 . ILE D 1 7   ? 168.715 234.052 215.790 1.00 126.47 ? 57  ILE D CD1 1 
ATOM   11173 N N   . ILE D 1 8   ? 171.552 234.865 211.529 1.00 124.41 ? 58  ILE D N   1 
ATOM   11174 C CA  . ILE D 1 8   ? 172.573 234.819 210.489 1.00 124.41 ? 58  ILE D CA  1 
ATOM   11175 C C   . ILE D 1 8   ? 173.455 233.598 210.671 1.00 124.41 ? 58  ILE D C   1 
ATOM   11176 O O   . ILE D 1 8   ? 173.981 233.356 211.760 1.00 124.41 ? 58  ILE D O   1 
ATOM   11177 C CB  . ILE D 1 8   ? 173.409 236.113 210.495 1.00 124.41 ? 58  ILE D CB  1 
ATOM   11178 C CG1 . ILE D 1 8   ? 172.569 237.306 210.042 1.00 124.41 ? 58  ILE D CG1 1 
ATOM   11179 C CG2 . ILE D 1 8   ? 174.635 235.980 209.640 1.00 124.41 ? 58  ILE D CG2 1 
ATOM   11180 C CD1 . ILE D 1 8   ? 172.180 238.240 211.141 1.00 124.41 ? 58  ILE D CD1 1 
ATOM   11181 N N   . HIS D 1 9   ? 173.589 232.806 209.629 1.00 125.27 ? 59  HIS D N   1 
ATOM   11182 C CA  . HIS D 1 9   ? 174.493 231.670 209.701 1.00 125.27 ? 59  HIS D CA  1 
ATOM   11183 C C   . HIS D 1 9   ? 175.932 232.149 209.565 1.00 125.27 ? 59  HIS D C   1 
ATOM   11184 O O   . HIS D 1 9   ? 176.216 233.006 208.730 1.00 125.27 ? 59  HIS D O   1 
ATOM   11185 C CB  . HIS D 1 9   ? 174.176 230.672 208.595 1.00 125.27 ? 59  HIS D CB  1 
ATOM   11186 C CG  . HIS D 1 9   ? 174.719 229.302 208.842 1.00 125.27 ? 59  HIS D CG  1 
ATOM   11187 N ND1 . HIS D 1 9   ? 176.028 228.968 208.581 1.00 125.27 ? 59  HIS D ND1 1 
ATOM   11188 C CD2 . HIS D 1 9   ? 174.134 228.181 209.319 1.00 125.27 ? 59  HIS D CD2 1 
ATOM   11189 C CE1 . HIS D 1 9   ? 176.228 227.701 208.893 1.00 125.27 ? 59  HIS D CE1 1 
ATOM   11190 N NE2 . HIS D 1 9   ? 175.092 227.199 209.338 1.00 125.27 ? 59  HIS D NE2 1 
ATOM   11191 N N   . PRO D 1 10  ? 176.868 231.609 210.350 1.00 123.82 ? 60  PRO D N   1 
ATOM   11192 C CA  . PRO D 1 10  ? 178.209 232.206 210.430 1.00 123.82 ? 60  PRO D CA  1 
ATOM   11193 C C   . PRO D 1 10  ? 179.073 232.068 209.191 1.00 123.82 ? 60  PRO D C   1 
ATOM   11194 O O   . PRO D 1 10  ? 180.200 232.568 209.178 1.00 123.82 ? 60  PRO D O   1 
ATOM   11195 C CB  . PRO D 1 10  ? 178.853 231.453 211.601 1.00 123.82 ? 60  PRO D CB  1 
ATOM   11196 C CG  . PRO D 1 10  ? 178.065 230.220 211.753 1.00 123.82 ? 60  PRO D CG  1 
ATOM   11197 C CD  . PRO D 1 10  ? 176.676 230.593 211.391 1.00 123.82 ? 60  PRO D CD  1 
ATOM   11198 N N   . LYS D 1 11  ? 178.584 231.398 208.156 1.00 121.75 ? 61  LYS D N   1 
ATOM   11199 C CA  . LYS D 1 11  ? 179.314 231.315 206.907 1.00 121.75 ? 61  LYS D CA  1 
ATOM   11200 C C   . LYS D 1 11  ? 178.584 231.974 205.747 1.00 121.75 ? 61  LYS D C   1 
ATOM   11201 O O   . LYS D 1 11  ? 178.658 231.477 204.621 1.00 121.75 ? 61  LYS D O   1 
ATOM   11202 C CB  . LYS D 1 11  ? 179.675 229.850 206.604 1.00 121.75 ? 61  LYS D CB  1 
ATOM   11203 C CG  . LYS D 1 11  ? 178.528 228.862 206.432 1.00 121.75 ? 61  LYS D CG  1 
ATOM   11204 C CD  . LYS D 1 11  ? 179.068 227.452 206.232 1.00 121.75 ? 61  LYS D CD  1 
ATOM   11205 C CE  . LYS D 1 11  ? 177.965 226.446 205.948 1.00 121.75 ? 61  LYS D CE  1 
ATOM   11206 N NZ  . LYS D 1 11  ? 177.376 226.630 204.597 1.00 121.75 ? 61  LYS D NZ  1 
ATOM   11207 N N   . ASN D 1 12  ? 177.959 233.127 205.970 1.00 119.13 ? 62  ASN D N   1 
ATOM   11208 C CA  . ASN D 1 12  ? 177.315 233.871 204.895 1.00 119.13 ? 62  ASN D CA  1 
ATOM   11209 C C   . ASN D 1 12  ? 178.335 234.478 203.945 1.00 119.13 ? 62  ASN D C   1 
ATOM   11210 O O   . ASN D 1 12  ? 179.536 234.219 204.031 1.00 119.13 ? 62  ASN D O   1 
ATOM   11211 C CB  . ASN D 1 12  ? 176.464 234.997 205.463 1.00 119.13 ? 62  ASN D CB  1 
ATOM   11212 C CG  . ASN D 1 12  ? 175.138 234.529 205.972 1.00 119.13 ? 62  ASN D CG  1 
ATOM   11213 O OD1 . ASN D 1 12  ? 174.928 233.346 206.204 1.00 119.13 ? 62  ASN D OD1 1 
ATOM   11214 N ND2 . ASN D 1 12  ? 174.222 235.467 206.156 1.00 119.13 ? 62  ASN D ND2 1 
ATOM   11215 N N   . ARG D 1 13  ? 177.849 235.297 203.021 1.00 119.04 ? 63  ARG D N   1 
ATOM   11216 C CA  . ARG D 1 13  ? 178.731 236.156 202.237 1.00 119.04 ? 63  ARG D CA  1 
ATOM   11217 C C   . ARG D 1 13  ? 178.428 237.611 202.574 1.00 119.04 ? 63  ARG D C   1 
ATOM   11218 O O   . ARG D 1 13  ? 178.866 238.552 201.918 1.00 119.04 ? 63  ARG D O   1 
ATOM   11219 C CB  . ARG D 1 13  ? 178.588 235.877 200.749 1.00 119.04 ? 63  ARG D CB  1 
ATOM   11220 C CG  . ARG D 1 13  ? 179.114 234.519 200.344 1.00 119.04 ? 63  ARG D CG  1 
ATOM   11221 C CD  . ARG D 1 13  ? 179.281 234.405 198.849 1.00 119.04 ? 63  ARG D CD  1 
ATOM   11222 N NE  . ARG D 1 13  ? 178.012 234.340 198.138 1.00 119.04 ? 63  ARG D NE  1 
ATOM   11223 C CZ  . ARG D 1 13  ? 177.580 235.281 197.307 1.00 119.04 ? 63  ARG D CZ  1 
ATOM   11224 N NH1 . ARG D 1 13  ? 178.310 236.367 197.094 1.00 119.04 ? 63  ARG D NH1 1 
ATOM   11225 N NH2 . ARG D 1 13  ? 176.417 235.140 196.689 1.00 119.04 ? 63  ARG D NH2 1 
ATOM   11226 N N   . TRP D 1 14  ? 177.649 237.773 203.626 1.00 117.43 ? 64  TRP D N   1 
ATOM   11227 C CA  . TRP D 1 14  ? 177.426 239.089 204.207 1.00 117.43 ? 64  TRP D CA  1 
ATOM   11228 C C   . TRP D 1 14  ? 177.873 239.198 205.654 1.00 117.43 ? 64  TRP D C   1 
ATOM   11229 O O   . TRP D 1 14  ? 178.073 240.316 206.129 1.00 117.43 ? 64  TRP D O   1 
ATOM   11230 C CB  . TRP D 1 14  ? 175.952 239.473 204.092 1.00 117.43 ? 64  TRP D CB  1 
ATOM   11231 C CG  . TRP D 1 14  ? 175.651 240.121 202.782 1.00 117.43 ? 64  TRP D CG  1 
ATOM   11232 C CD1 . TRP D 1 14  ? 175.984 239.658 201.543 1.00 117.43 ? 64  TRP D CD1 1 
ATOM   11233 C CD2 . TRP D 1 14  ? 174.954 241.350 202.576 1.00 117.43 ? 64  TRP D CD2 1 
ATOM   11234 N NE1 . TRP D 1 14  ? 175.546 240.528 200.579 1.00 117.43 ? 64  TRP D NE1 1 
ATOM   11235 C CE2 . TRP D 1 14  ? 174.905 241.574 201.188 1.00 117.43 ? 64  TRP D CE2 1 
ATOM   11236 C CE3 . TRP D 1 14  ? 174.367 242.284 203.430 1.00 117.43 ? 64  TRP D CE3 1 
ATOM   11237 C CZ2 . TRP D 1 14  ? 174.291 242.691 200.637 1.00 117.43 ? 64  TRP D CZ2 1 
ATOM   11238 C CZ3 . TRP D 1 14  ? 173.760 243.389 202.886 1.00 117.43 ? 64  TRP D CZ3 1 
ATOM   11239 C CH2 . TRP D 1 14  ? 173.725 243.587 201.502 1.00 117.43 ? 64  TRP D CH2 1 
ATOM   11240 N N   . TYR D 1 15  ? 178.028 238.093 206.371 1.00 112.51 ? 65  TYR D N   1 
ATOM   11241 C CA  . TYR D 1 15  ? 178.759 238.038 207.628 1.00 112.51 ? 65  TYR D CA  1 
ATOM   11242 C C   . TYR D 1 15  ? 180.166 237.517 207.362 1.00 112.51 ? 65  TYR D C   1 
ATOM   11243 O O   . TYR D 1 15  ? 180.841 236.971 208.225 1.00 112.51 ? 65  TYR D O   1 
ATOM   11244 C CB  . TYR D 1 15  ? 178.018 237.179 208.645 1.00 112.51 ? 65  TYR D CB  1 
ATOM   11245 C CG  . TYR D 1 15  ? 178.495 237.321 210.063 1.00 112.51 ? 65  TYR D CG  1 
ATOM   11246 C CD1 . TYR D 1 15  ? 179.190 236.297 210.683 1.00 112.51 ? 65  TYR D CD1 1 
ATOM   11247 C CD2 . TYR D 1 15  ? 178.251 238.465 210.780 1.00 112.51 ? 65  TYR D CD2 1 
ATOM   11248 C CE1 . TYR D 1 15  ? 179.643 236.419 211.958 1.00 112.51 ? 65  TYR D CE1 1 
ATOM   11249 C CE2 . TYR D 1 15  ? 178.691 238.589 212.073 1.00 112.51 ? 65  TYR D CE2 1 
ATOM   11250 C CZ  . TYR D 1 15  ? 179.389 237.562 212.651 1.00 112.51 ? 65  TYR D CZ  1 
ATOM   11251 O OH  . TYR D 1 15  ? 179.841 237.668 213.941 1.00 112.51 ? 65  TYR D OH  1 
ATOM   11252 N N   . LYS D 1 16  ? 180.627 237.660 206.151 1.00 112.75 ? 66  LYS D N   1 
ATOM   11253 C CA  . LYS D 1 16  ? 182.041 237.486 205.906 1.00 112.75 ? 66  LYS D CA  1 
ATOM   11254 C C   . LYS D 1 16  ? 182.616 238.702 205.219 1.00 112.75 ? 66  LYS D C   1 
ATOM   11255 O O   . LYS D 1 16  ? 183.832 238.776 205.039 1.00 112.75 ? 66  LYS D O   1 
ATOM   11256 C CB  . LYS D 1 16  ? 182.299 236.230 205.083 1.00 112.75 ? 66  LYS D CB  1 
ATOM   11257 C CG  . LYS D 1 16  ? 182.170 234.978 205.892 1.00 112.75 ? 66  LYS D CG  1 
ATOM   11258 C CD  . LYS D 1 16  ? 182.896 233.836 205.238 1.00 112.75 ? 66  LYS D CD  1 
ATOM   11259 C CE  . LYS D 1 16  ? 182.761 232.582 206.067 1.00 112.75 ? 66  LYS D CE  1 
ATOM   11260 N NZ  . LYS D 1 16  ? 182.755 232.895 207.519 1.00 112.75 ? 66  LYS D NZ  1 
ATOM   11261 N N   . ALA D 1 17  ? 181.775 239.644 204.819 1.00 108.97 ? 67  ALA D N   1 
ATOM   11262 C CA  . ALA D 1 17  ? 182.209 240.989 204.533 1.00 108.97 ? 67  ALA D CA  1 
ATOM   11263 C C   . ALA D 1 17  ? 182.165 241.871 205.755 1.00 108.97 ? 67  ALA D C   1 
ATOM   11264 O O   . ALA D 1 17  ? 182.738 242.960 205.725 1.00 108.97 ? 67  ALA D O   1 
ATOM   11265 C CB  . ALA D 1 17  ? 181.340 241.618 203.440 1.00 108.97 ? 67  ALA D CB  1 
ATOM   11266 N N   . TRP D 1 18  ? 181.500 241.441 206.822 1.00 102.97 ? 68  TRP D N   1 
ATOM   11267 C CA  . TRP D 1 18  ? 181.476 242.200 208.059 1.00 102.97 ? 68  TRP D CA  1 
ATOM   11268 C C   . TRP D 1 18  ? 182.528 241.723 209.035 1.00 102.97 ? 68  TRP D C   1 
ATOM   11269 O O   . TRP D 1 18  ? 183.075 242.534 209.780 1.00 102.97 ? 68  TRP D O   1 
ATOM   11270 C CB  . TRP D 1 18  ? 180.099 242.114 208.699 1.00 102.97 ? 68  TRP D CB  1 
ATOM   11271 C CG  . TRP D 1 18  ? 180.032 242.663 210.054 1.00 102.97 ? 68  TRP D CG  1 
ATOM   11272 C CD1 . TRP D 1 18  ? 180.036 241.969 211.216 1.00 102.97 ? 68  TRP D CD1 1 
ATOM   11273 C CD2 . TRP D 1 18  ? 179.938 244.032 210.405 1.00 102.97 ? 68  TRP D CD2 1 
ATOM   11274 N NE1 . TRP D 1 18  ? 179.956 242.819 212.273 1.00 102.97 ? 68  TRP D NE1 1 
ATOM   11275 C CE2 . TRP D 1 18  ? 179.895 244.100 211.797 1.00 102.97 ? 68  TRP D CE2 1 
ATOM   11276 C CE3 . TRP D 1 18  ? 179.887 245.213 209.675 1.00 102.97 ? 68  TRP D CE3 1 
ATOM   11277 C CZ2 . TRP D 1 18  ? 179.806 245.302 212.475 1.00 102.97 ? 68  TRP D CZ2 1 
ATOM   11278 C CZ3 . TRP D 1 18  ? 179.796 246.401 210.351 1.00 102.97 ? 68  TRP D CZ3 1 
ATOM   11279 C CH2 . TRP D 1 18  ? 179.765 246.439 211.732 1.00 102.97 ? 68  TRP D CH2 1 
ATOM   11280 N N   . GLU D 1 19  ? 182.837 240.433 209.041 1.00 105.36 ? 69  GLU D N   1 
ATOM   11281 C CA  . GLU D 1 19  ? 183.982 239.955 209.796 1.00 105.36 ? 69  GLU D CA  1 
ATOM   11282 C C   . GLU D 1 19  ? 185.298 240.500 209.306 1.00 105.36 ? 69  GLU D C   1 
ATOM   11283 O O   . GLU D 1 19  ? 186.250 240.513 210.082 1.00 105.36 ? 69  GLU D O   1 
ATOM   11284 C CB  . GLU D 1 19  ? 184.080 238.444 209.766 1.00 105.36 ? 69  GLU D CB  1 
ATOM   11285 C CG  . GLU D 1 19  ? 183.106 237.750 210.633 1.00 105.36 ? 69  GLU D CG  1 
ATOM   11286 C CD  . GLU D 1 19  ? 183.407 236.284 210.721 1.00 105.36 ? 69  GLU D CD  1 
ATOM   11287 O OE1 . GLU D 1 19  ? 184.304 235.821 209.990 1.00 105.36 ? 69  GLU D OE1 1 
ATOM   11288 O OE2 . GLU D 1 19  ? 182.762 235.597 211.533 1.00 105.36 ? 69  GLU D OE2 1 
ATOM   11289 N N   . MET D 1 20  ? 185.405 240.904 208.051 1.00 102.50 ? 70  MET D N   1 
ATOM   11290 C CA  . MET D 1 20  ? 186.595 241.580 207.588 1.00 102.50 ? 70  MET D CA  1 
ATOM   11291 C C   . MET D 1 20  ? 186.442 243.080 207.525 1.00 102.50 ? 70  MET D C   1 
ATOM   11292 O O   . MET D 1 20  ? 187.386 243.756 207.126 1.00 102.50 ? 70  MET D O   1 
ATOM   11293 C CB  . MET D 1 20  ? 187.014 241.066 206.211 1.00 102.50 ? 70  MET D CB  1 
ATOM   11294 C CG  . MET D 1 20  ? 187.230 239.587 206.186 1.00 102.50 ? 70  MET D CG  1 
ATOM   11295 S SD  . MET D 1 20  ? 188.390 239.085 204.913 1.00 102.50 ? 70  MET D SD  1 
ATOM   11296 C CE  . MET D 1 20  ? 189.845 238.791 205.906 1.00 102.50 ? 70  MET D CE  1 
ATOM   11297 N N   . PHE D 1 21  ? 185.284 243.618 207.866 1.00 96.78  ? 71  PHE D N   1 
ATOM   11298 C CA  . PHE D 1 21  ? 185.206 245.040 208.141 1.00 96.78  ? 71  PHE D CA  1 
ATOM   11299 C C   . PHE D 1 21  ? 185.586 245.312 209.583 1.00 96.78  ? 71  PHE D C   1 
ATOM   11300 O O   . PHE D 1 21  ? 186.364 246.221 209.857 1.00 96.78  ? 71  PHE D O   1 
ATOM   11301 C CB  . PHE D 1 21  ? 183.813 245.543 207.836 1.00 96.78  ? 71  PHE D CB  1 
ATOM   11302 C CG  . PHE D 1 21  ? 183.604 246.971 208.135 1.00 96.78  ? 71  PHE D CG  1 
ATOM   11303 C CD1 . PHE D 1 21  ? 182.893 247.349 209.239 1.00 96.78  ? 71  PHE D CD1 1 
ATOM   11304 C CD2 . PHE D 1 21  ? 184.071 247.936 207.289 1.00 96.78  ? 71  PHE D CD2 1 
ATOM   11305 C CE1 . PHE D 1 21  ? 182.673 248.657 209.518 1.00 96.78  ? 71  PHE D CE1 1 
ATOM   11306 C CE2 . PHE D 1 21  ? 183.851 249.258 207.564 1.00 96.78  ? 71  PHE D CE2 1 
ATOM   11307 C CZ  . PHE D 1 21  ? 183.149 249.615 208.682 1.00 96.78  ? 71  PHE D CZ  1 
ATOM   11308 N N   . ILE D 1 22  ? 185.076 244.519 210.522 1.00 96.07  ? 72  ILE D N   1 
ATOM   11309 C CA  . ILE D 1 22  ? 185.623 244.538 211.872 1.00 96.07  ? 72  ILE D CA  1 
ATOM   11310 C C   . ILE D 1 22  ? 186.758 243.534 211.885 1.00 96.07  ? 72  ILE D C   1 
ATOM   11311 O O   . ILE D 1 22  ? 186.641 242.429 212.422 1.00 96.07  ? 72  ILE D O   1 
ATOM   11312 C CB  . ILE D 1 22  ? 184.549 244.183 212.910 1.00 96.07  ? 72  ILE D CB  1 
ATOM   11313 C CG1 . ILE D 1 22  ? 183.381 245.116 212.753 1.00 96.07  ? 72  ILE D CG1 1 
ATOM   11314 C CG2 . ILE D 1 22  ? 185.037 244.371 214.311 1.00 96.07  ? 72  ILE D CG2 1 
ATOM   11315 C CD1 . ILE D 1 22  ? 183.750 246.543 212.933 1.00 96.07  ? 72  ILE D CD1 1 
ATOM   11316 N N   . LEU D 1 23  ? 187.838 243.881 211.216 1.00 92.43  ? 73  LEU D N   1 
ATOM   11317 C CA  . LEU D 1 23  ? 189.137 243.296 211.441 1.00 92.43  ? 73  LEU D CA  1 
ATOM   11318 C C   . LEU D 1 23  ? 190.091 244.425 211.165 1.00 92.43  ? 73  LEU D C   1 
ATOM   11319 O O   . LEU D 1 23  ? 191.247 244.407 211.570 1.00 92.43  ? 73  LEU D O   1 
ATOM   11320 C CB  . LEU D 1 23  ? 189.390 242.110 210.534 1.00 92.43  ? 73  LEU D CB  1 
ATOM   11321 C CG  . LEU D 1 23  ? 190.595 241.316 210.980 1.00 92.43  ? 73  LEU D CG  1 
ATOM   11322 C CD1 . LEU D 1 23  ? 190.193 240.553 212.174 1.00 92.43  ? 73  LEU D CD1 1 
ATOM   11323 C CD2 . LEU D 1 23  ? 191.059 240.410 209.903 1.00 92.43  ? 73  LEU D CD2 1 
ATOM   11324 N N   . VAL D 1 24  ? 189.598 245.434 210.466 1.00 89.08  ? 74  VAL D N   1 
ATOM   11325 C CA  . VAL D 1 24  ? 190.388 246.621 210.252 1.00 89.08  ? 74  VAL D CA  1 
ATOM   11326 C C   . VAL D 1 24  ? 190.001 247.713 211.216 1.00 89.08  ? 74  VAL D C   1 
ATOM   11327 O O   . VAL D 1 24  ? 190.728 248.705 211.332 1.00 89.08  ? 74  VAL D O   1 
ATOM   11328 C CB  . VAL D 1 24  ? 190.276 247.102 208.799 1.00 89.08  ? 74  VAL D CB  1 
ATOM   11329 C CG1 . VAL D 1 24  ? 190.476 245.940 207.878 1.00 89.08  ? 74  VAL D CG1 1 
ATOM   11330 C CG2 . VAL D 1 24  ? 188.957 247.751 208.554 1.00 89.08  ? 74  VAL D CG2 1 
ATOM   11331 N N   . TRP D 1 25  ? 188.881 247.569 211.912 1.00 88.84  ? 75  TRP D N   1 
ATOM   11332 C CA  . TRP D 1 25  ? 188.577 248.374 213.076 1.00 88.84  ? 75  TRP D CA  1 
ATOM   11333 C C   . TRP D 1 25  ? 189.130 247.744 214.327 1.00 88.84  ? 75  TRP D C   1 
ATOM   11334 O O   . TRP D 1 25  ? 189.196 248.395 215.358 1.00 88.84  ? 75  TRP D O   1 
ATOM   11335 C CB  . TRP D 1 25  ? 187.083 248.564 213.240 1.00 88.84  ? 75  TRP D CB  1 
ATOM   11336 C CG  . TRP D 1 25  ? 186.524 249.597 212.414 1.00 88.84  ? 75  TRP D CG  1 
ATOM   11337 C CD1 . TRP D 1 25  ? 185.672 249.429 211.389 1.00 88.84  ? 75  TRP D CD1 1 
ATOM   11338 C CD2 . TRP D 1 25  ? 186.748 250.995 212.529 1.00 88.84  ? 75  TRP D CD2 1 
ATOM   11339 N NE1 . TRP D 1 25  ? 185.344 250.631 210.846 1.00 88.84  ? 75  TRP D NE1 1 
ATOM   11340 C CE2 . TRP D 1 25  ? 185.994 251.614 211.535 1.00 88.84  ? 75  TRP D CE2 1 
ATOM   11341 C CE3 . TRP D 1 25  ? 187.510 251.786 213.383 1.00 88.84  ? 75  TRP D CE3 1 
ATOM   11342 C CZ2 . TRP D 1 25  ? 185.983 252.979 211.363 1.00 88.84  ? 75  TRP D CZ2 1 
ATOM   11343 C CZ3 . TRP D 1 25  ? 187.504 253.133 213.204 1.00 88.84  ? 75  TRP D CZ3 1 
ATOM   11344 C CH2 . TRP D 1 25  ? 186.743 253.720 212.210 1.00 88.84  ? 75  TRP D CH2 1 
ATOM   11345 N N   . ALA D 1 26  ? 189.502 246.481 214.267 1.00 84.61  ? 76  ALA D N   1 
ATOM   11346 C CA  . ALA D 1 26  ? 190.095 245.826 215.416 1.00 84.61  ? 76  ALA D CA  1 
ATOM   11347 C C   . ALA D 1 26  ? 191.601 245.787 215.298 1.00 84.61  ? 76  ALA D C   1 
ATOM   11348 O O   . ALA D 1 26  ? 192.284 245.508 216.271 1.00 84.61  ? 76  ALA D O   1 
ATOM   11349 C CB  . ALA D 1 26  ? 189.545 244.423 215.571 1.00 84.61  ? 76  ALA D CB  1 
ATOM   11350 N N   . ILE D 1 27  ? 192.124 246.030 214.112 1.00 81.92  ? 77  ILE D N   1 
ATOM   11351 C CA  . ILE D 1 27  ? 193.538 246.302 213.937 1.00 81.92  ? 77  ILE D CA  1 
ATOM   11352 C C   . ILE D 1 27  ? 193.857 247.761 214.156 1.00 81.92  ? 77  ILE D C   1 
ATOM   11353 O O   . ILE D 1 27  ? 194.873 248.067 214.790 1.00 81.92  ? 77  ILE D O   1 
ATOM   11354 C CB  . ILE D 1 27  ? 194.004 245.840 212.540 1.00 81.92  ? 77  ILE D CB  1 
ATOM   11355 C CG1 . ILE D 1 27  ? 194.354 244.370 212.578 1.00 81.92  ? 77  ILE D CG1 1 
ATOM   11356 C CG2 . ILE D 1 27  ? 195.167 246.613 211.992 1.00 81.92  ? 77  ILE D CG2 1 
ATOM   11357 C CD1 . ILE D 1 27  ? 194.523 243.792 211.239 1.00 81.92  ? 77  ILE D CD1 1 
ATOM   11358 N N   . TYR D 1 28  ? 193.003 248.672 213.722 1.00 79.05  ? 78  TYR D N   1 
ATOM   11359 C CA  . TYR D 1 28  ? 193.168 250.066 214.073 1.00 79.05  ? 78  TYR D CA  1 
ATOM   11360 C C   . TYR D 1 28  ? 193.000 250.289 215.563 1.00 79.05  ? 78  TYR D C   1 
ATOM   11361 O O   . TYR D 1 28  ? 193.919 250.765 216.220 1.00 79.05  ? 78  TYR D O   1 
ATOM   11362 C CB  . TYR D 1 28  ? 192.175 250.921 213.304 1.00 79.05  ? 78  TYR D CB  1 
ATOM   11363 C CG  . TYR D 1 28  ? 191.990 252.267 213.905 1.00 79.05  ? 78  TYR D CG  1 
ATOM   11364 C CD1 . TYR D 1 28  ? 190.825 252.593 214.560 1.00 79.05  ? 78  TYR D CD1 1 
ATOM   11365 C CD2 . TYR D 1 28  ? 192.980 253.218 213.811 1.00 79.05  ? 78  TYR D CD2 1 
ATOM   11366 C CE1 . TYR D 1 28  ? 190.663 253.804 215.122 1.00 79.05  ? 78  TYR D CE1 1 
ATOM   11367 C CE2 . TYR D 1 28  ? 192.823 254.435 214.360 1.00 79.05  ? 78  TYR D CE2 1 
ATOM   11368 C CZ  . TYR D 1 28  ? 191.662 254.721 215.015 1.00 79.05  ? 78  TYR D CZ  1 
ATOM   11369 O OH  . TYR D 1 28  ? 191.488 255.950 215.579 1.00 79.05  ? 78  TYR D OH  1 
ATOM   11370 N N   . SER D 1 29  ? 191.867 249.915 216.127 1.00 78.56  ? 79  SER D N   1 
ATOM   11371 C CA  . SER D 1 29  ? 191.587 250.324 217.489 1.00 78.56  ? 79  SER D CA  1 
ATOM   11372 C C   . SER D 1 29  ? 192.299 249.505 218.534 1.00 78.56  ? 79  SER D C   1 
ATOM   11373 O O   . SER D 1 29  ? 192.026 249.691 219.712 1.00 78.56  ? 79  SER D O   1 
ATOM   11374 C CB  . SER D 1 29  ? 190.102 250.272 217.776 1.00 78.56  ? 79  SER D CB  1 
ATOM   11375 O OG  . SER D 1 29  ? 189.864 250.425 219.153 1.00 78.56  ? 79  SER D OG  1 
ATOM   11376 N N   . SER D 1 30  ? 193.182 248.604 218.157 1.00 77.07  ? 80  SER D N   1 
ATOM   11377 C CA  . SER D 1 30  ? 194.058 247.973 219.113 1.00 77.07  ? 80  SER D CA  1 
ATOM   11378 C C   . SER D 1 30  ? 195.509 248.330 218.887 1.00 77.07  ? 80  SER D C   1 
ATOM   11379 O O   . SER D 1 30  ? 196.333 248.022 219.738 1.00 77.07  ? 80  SER D O   1 
ATOM   11380 C CB  . SER D 1 30  ? 193.913 246.460 219.065 1.00 77.07  ? 80  SER D CB  1 
ATOM   11381 O OG  . SER D 1 30  ? 194.543 245.964 217.914 1.00 77.07  ? 80  SER D OG  1 
ATOM   11382 N N   . LEU D 1 31  ? 195.845 248.946 217.760 1.00 72.72  ? 81  LEU D N   1 
ATOM   11383 C CA  . LEU D 1 31  ? 197.113 249.626 217.590 1.00 72.72  ? 81  LEU D CA  1 
ATOM   11384 C C   . LEU D 1 31  ? 197.055 251.072 218.019 1.00 72.72  ? 81  LEU D C   1 
ATOM   11385 O O   . LEU D 1 31  ? 198.093 251.643 218.328 1.00 72.72  ? 81  LEU D O   1 
ATOM   11386 C CB  . LEU D 1 31  ? 197.577 249.594 216.134 1.00 72.72  ? 81  LEU D CB  1 
ATOM   11387 C CG  . LEU D 1 31  ? 198.069 248.327 215.463 1.00 72.72  ? 81  LEU D CG  1 
ATOM   11388 C CD1 . LEU D 1 31  ? 198.157 248.612 214.019 1.00 72.72  ? 81  LEU D CD1 1 
ATOM   11389 C CD2 . LEU D 1 31  ? 199.394 247.911 215.971 1.00 72.72  ? 81  LEU D CD2 1 
ATOM   11390 N N   . PHE D 1 32  ? 195.885 251.680 218.022 1.00 71.85  ? 82  PHE D N   1 
ATOM   11391 C CA  . PHE D 1 32  ? 195.740 253.055 218.442 1.00 71.85  ? 82  PHE D CA  1 
ATOM   11392 C C   . PHE D 1 32  ? 195.553 253.201 219.931 1.00 71.85  ? 82  PHE D C   1 
ATOM   11393 O O   . PHE D 1 32  ? 195.933 254.224 220.487 1.00 71.85  ? 82  PHE D O   1 
ATOM   11394 C CB  . PHE D 1 32  ? 194.556 253.688 217.744 1.00 71.85  ? 82  PHE D CB  1 
ATOM   11395 C CG  . PHE D 1 32  ? 194.358 255.100 218.088 1.00 71.85  ? 82  PHE D CG  1 
ATOM   11396 C CD1 . PHE D 1 32  ? 193.195 255.520 218.666 1.00 71.85  ? 82  PHE D CD1 1 
ATOM   11397 C CD2 . PHE D 1 32  ? 195.345 256.010 217.860 1.00 71.85  ? 82  PHE D CD2 1 
ATOM   11398 C CE1 . PHE D 1 32  ? 193.019 256.828 218.989 1.00 71.85  ? 82  PHE D CE1 1 
ATOM   11399 C CE2 . PHE D 1 32  ? 195.173 257.312 218.182 1.00 71.85  ? 82  PHE D CE2 1 
ATOM   11400 C CZ  . PHE D 1 32  ? 194.009 257.720 218.750 1.00 71.85  ? 82  PHE D CZ  1 
ATOM   11401 N N   . THR D 1 33  ? 194.993 252.202 220.592 1.00 71.58  ? 83  THR D N   1 
ATOM   11402 C CA  . THR D 1 33  ? 194.742 252.276 222.026 1.00 71.58  ? 83  THR D CA  1 
ATOM   11403 C C   . THR D 1 33  ? 195.989 252.446 222.893 1.00 71.58  ? 83  THR D C   1 
ATOM   11404 O O   . THR D 1 33  ? 195.941 253.281 223.813 1.00 71.58  ? 83  THR D O   1 
ATOM   11405 C CB  . THR D 1 33  ? 193.912 251.049 222.412 1.00 71.58  ? 83  THR D CB  1 
ATOM   11406 O OG1 . THR D 1 33  ? 192.578 251.244 221.955 1.00 71.58  ? 83  THR D OG1 1 
ATOM   11407 C CG2 . THR D 1 33  ? 193.907 250.821 223.864 1.00 71.58  ? 83  THR D CG2 1 
ATOM   11408 N N   . PRO D 1 34  ? 197.128 251.783 222.653 1.00 68.26  ? 84  PRO D N   1 
ATOM   11409 C CA  . PRO D 1 34  ? 198.325 252.191 223.369 1.00 68.26  ? 84  PRO D CA  1 
ATOM   11410 C C   . PRO D 1 34  ? 198.843 253.554 222.965 1.00 68.26  ? 84  PRO D C   1 
ATOM   11411 O O   . PRO D 1 34  ? 199.449 254.222 223.798 1.00 68.26  ? 84  PRO D O   1 
ATOM   11412 C CB  . PRO D 1 34  ? 199.313 251.087 223.021 1.00 68.26  ? 84  PRO D CB  1 
ATOM   11413 C CG  . PRO D 1 34  ? 198.516 249.992 222.704 1.00 68.26  ? 84  PRO D CG  1 
ATOM   11414 C CD  . PRO D 1 34  ? 197.439 250.547 221.926 1.00 68.26  ? 84  PRO D CD  1 
ATOM   11415 N N   . MET D 1 35  ? 198.600 254.018 221.751 1.00 69.55  ? 85  MET D N   1 
ATOM   11416 C CA  . MET D 1 35  ? 199.027 255.342 221.349 1.00 69.55  ? 85  MET D CA  1 
ATOM   11417 C C   . MET D 1 35  ? 198.190 256.415 221.979 1.00 69.55  ? 85  MET D C   1 
ATOM   11418 O O   . MET D 1 35  ? 198.675 257.514 222.192 1.00 69.55  ? 85  MET D O   1 
ATOM   11419 C CB  . MET D 1 35  ? 198.975 255.491 219.841 1.00 69.55  ? 85  MET D CB  1 
ATOM   11420 C CG  . MET D 1 35  ? 200.156 254.954 219.134 1.00 69.55  ? 85  MET D CG  1 
ATOM   11421 S SD  . MET D 1 35  ? 200.377 255.744 217.564 1.00 69.55  ? 85  MET D SD  1 
ATOM   11422 C CE  . MET D 1 35  ? 200.378 257.431 218.095 1.00 69.55  ? 85  MET D CE  1 
ATOM   11423 N N   . GLU D 1 36  ? 196.938 256.130 222.269 1.00 72.71  ? 86  GLU D N   1 
ATOM   11424 C CA  . GLU D 1 36  ? 196.084 257.053 222.978 1.00 72.71  ? 86  GLU D CA  1 
ATOM   11425 C C   . GLU D 1 36  ? 196.352 257.056 224.459 1.00 72.71  ? 86  GLU D C   1 
ATOM   11426 O O   . GLU D 1 36  ? 196.209 258.095 225.095 1.00 72.71  ? 86  GLU D O   1 
ATOM   11427 C CB  . GLU D 1 36  ? 194.623 256.684 222.745 1.00 72.71  ? 86  GLU D CB  1 
ATOM   11428 C CG  . GLU D 1 36  ? 193.651 257.700 223.217 1.00 72.71  ? 86  GLU D CG  1 
ATOM   11429 C CD  . GLU D 1 36  ? 192.269 257.152 223.329 1.00 72.71  ? 86  GLU D CD  1 
ATOM   11430 O OE1 . GLU D 1 36  ? 192.016 256.083 222.751 1.00 72.71  ? 86  GLU D OE1 1 
ATOM   11431 O OE2 . GLU D 1 36  ? 191.433 257.779 223.998 1.00 72.71  ? 86  GLU D OE2 1 
ATOM   11432 N N   . PHE D 1 37  ? 196.728 255.920 225.024 1.00 69.12  ? 87  PHE D N   1 
ATOM   11433 C CA  . PHE D 1 37  ? 197.133 255.890 226.416 1.00 69.12  ? 87  PHE D CA  1 
ATOM   11434 C C   . PHE D 1 37  ? 198.482 256.556 226.621 1.00 69.12  ? 87  PHE D C   1 
ATOM   11435 O O   . PHE D 1 37  ? 198.630 257.412 227.488 1.00 69.12  ? 87  PHE D O   1 
ATOM   11436 C CB  . PHE D 1 37  ? 197.182 254.460 226.909 1.00 69.12  ? 87  PHE D CB  1 
ATOM   11437 C CG  . PHE D 1 37  ? 197.457 254.349 228.352 1.00 69.12  ? 87  PHE D CG  1 
ATOM   11438 C CD1 . PHE D 1 37  ? 198.644 253.849 228.803 1.00 69.12  ? 87  PHE D CD1 1 
ATOM   11439 C CD2 . PHE D 1 37  ? 196.521 254.734 229.258 1.00 69.12  ? 87  PHE D CD2 1 
ATOM   11440 C CE1 . PHE D 1 37  ? 198.869 253.746 230.118 1.00 69.12  ? 87  PHE D CE1 1 
ATOM   11441 C CE2 . PHE D 1 37  ? 196.758 254.638 230.559 1.00 69.12  ? 87  PHE D CE2 1 
ATOM   11442 C CZ  . PHE D 1 37  ? 197.925 254.152 230.992 1.00 69.12  ? 87  PHE D CZ  1 
ATOM   11443 N N   . GLY D 1 38  ? 199.479 256.183 225.831 1.00 64.83  ? 88  GLY D N   1 
ATOM   11444 C CA  . GLY D 1 38  ? 200.831 256.603 226.134 1.00 64.83  ? 88  GLY D CA  1 
ATOM   11445 C C   . GLY D 1 38  ? 201.112 258.050 225.792 1.00 64.83  ? 88  GLY D C   1 
ATOM   11446 O O   . GLY D 1 38  ? 201.757 258.756 226.557 1.00 64.83  ? 88  GLY D O   1 
ATOM   11447 N N   . PHE D 1 39  ? 200.614 258.517 224.661 1.00 62.59  ? 89  PHE D N   1 
ATOM   11448 C CA  . PHE D 1 39  ? 201.116 259.740 224.063 1.00 62.59  ? 89  PHE D CA  1 
ATOM   11449 C C   . PHE D 1 39  ? 200.222 260.940 224.272 1.00 62.59  ? 89  PHE D C   1 
ATOM   11450 O O   . PHE D 1 39  ? 200.638 262.049 223.968 1.00 62.59  ? 89  PHE D O   1 
ATOM   11451 C CB  . PHE D 1 39  ? 201.335 259.523 222.579 1.00 62.59  ? 89  PHE D CB  1 
ATOM   11452 C CG  . PHE D 1 39  ? 202.515 258.685 222.280 1.00 62.59  ? 89  PHE D CG  1 
ATOM   11453 C CD1 . PHE D 1 39  ? 203.727 259.250 222.069 1.00 62.59  ? 89  PHE D CD1 1 
ATOM   11454 C CD2 . PHE D 1 39  ? 202.418 257.329 222.247 1.00 62.59  ? 89  PHE D CD2 1 
ATOM   11455 C CE1 . PHE D 1 39  ? 204.799 258.482 221.838 1.00 62.59  ? 89  PHE D CE1 1 
ATOM   11456 C CE2 . PHE D 1 39  ? 203.498 256.568 222.007 1.00 62.59  ? 89  PHE D CE2 1 
ATOM   11457 C CZ  . PHE D 1 39  ? 204.679 257.142 221.814 1.00 62.59  ? 89  PHE D CZ  1 
ATOM   11458 N N   . PHE D 1 40  ? 199.014 260.757 224.775 1.00 69.09  ? 90  PHE D N   1 
ATOM   11459 C CA  . PHE D 1 40  ? 198.120 261.862 225.054 1.00 69.09  ? 90  PHE D CA  1 
ATOM   11460 C C   . PHE D 1 40  ? 197.616 261.710 226.469 1.00 69.09  ? 90  PHE D C   1 
ATOM   11461 O O   . PHE D 1 40  ? 197.585 260.608 227.005 1.00 69.09  ? 90  PHE D O   1 
ATOM   11462 C CB  . PHE D 1 40  ? 196.926 261.892 224.106 1.00 69.09  ? 90  PHE D CB  1 
ATOM   11463 C CG  . PHE D 1 40  ? 197.295 261.891 222.666 1.00 69.09  ? 90  PHE D CG  1 
ATOM   11464 C CD1 . PHE D 1 40  ? 197.658 263.051 222.043 1.00 69.09  ? 90  PHE D CD1 1 
ATOM   11465 C CD2 . PHE D 1 40  ? 197.256 260.738 221.935 1.00 69.09  ? 90  PHE D CD2 1 
ATOM   11466 C CE1 . PHE D 1 40  ? 197.996 263.047 220.738 1.00 69.09  ? 90  PHE D CE1 1 
ATOM   11467 C CE2 . PHE D 1 40  ? 197.589 260.740 220.631 1.00 69.09  ? 90  PHE D CE2 1 
ATOM   11468 C CZ  . PHE D 1 40  ? 197.960 261.891 220.035 1.00 69.09  ? 90  PHE D CZ  1 
ATOM   11469 N N   . ARG D 1 41  ? 197.189 262.816 227.063 1.00 73.92  ? 91  ARG D N   1 
ATOM   11470 C CA  . ARG D 1 41  ? 196.526 262.756 228.359 1.00 73.92  ? 91  ARG D CA  1 
ATOM   11471 C C   . ARG D 1 41  ? 195.080 263.135 228.148 1.00 73.92  ? 91  ARG D C   1 
ATOM   11472 O O   . ARG D 1 41  ? 194.545 263.984 228.854 1.00 73.92  ? 91  ARG D O   1 
ATOM   11473 C CB  . ARG D 1 41  ? 197.166 263.675 229.384 1.00 73.92  ? 91  ARG D CB  1 
ATOM   11474 C CG  . ARG D 1 41  ? 198.424 263.132 229.990 1.00 73.92  ? 91  ARG D CG  1 
ATOM   11475 C CD  . ARG D 1 41  ? 198.205 261.892 230.771 1.00 73.92  ? 91  ARG D CD  1 
ATOM   11476 N NE  . ARG D 1 41  ? 199.467 261.260 231.112 1.00 73.92  ? 91  ARG D NE  1 
ATOM   11477 C CZ  . ARG D 1 41  ? 200.032 261.337 232.306 1.00 73.92  ? 91  ARG D CZ  1 
ATOM   11478 N NH1 . ARG D 1 41  ? 199.448 262.015 233.261 1.00 73.92  ? 91  ARG D NH1 1 
ATOM   11479 N NH2 . ARG D 1 41  ? 201.175 260.744 232.547 1.00 73.92  ? 91  ARG D NH2 1 
ATOM   11480 N N   . GLY D 1 42  ? 194.467 262.536 227.143 1.00 78.77  ? 92  GLY D N   1 
ATOM   11481 C CA  . GLY D 1 42  ? 193.146 262.898 226.705 1.00 78.77  ? 92  GLY D CA  1 
ATOM   11482 C C   . GLY D 1 42  ? 193.277 263.513 225.340 1.00 78.77  ? 92  GLY D C   1 
ATOM   11483 O O   . GLY D 1 42  ? 193.933 264.544 225.201 1.00 78.77  ? 92  GLY D O   1 
ATOM   11484 N N   . LEU D 1 43  ? 192.674 262.880 224.341 1.00 82.15  ? 93  LEU D N   1 
ATOM   11485 C CA  . LEU D 1 43  ? 192.766 263.141 222.911 1.00 82.15  ? 93  LEU D CA  1 
ATOM   11486 C C   . LEU D 1 43  ? 192.590 264.603 222.536 1.00 82.15  ? 93  LEU D C   1 
ATOM   11487 O O   . LEU D 1 43  ? 191.893 265.335 223.241 1.00 82.15  ? 93  LEU D O   1 
ATOM   11488 C CB  . LEU D 1 43  ? 191.708 262.322 222.189 1.00 82.15  ? 93  LEU D CB  1 
ATOM   11489 C CG  . LEU D 1 43  ? 191.992 260.849 222.029 1.00 82.15  ? 93  LEU D CG  1 
ATOM   11490 C CD1 . LEU D 1 43  ? 190.770 260.155 221.538 1.00 82.15  ? 93  LEU D CD1 1 
ATOM   11491 C CD2 . LEU D 1 43  ? 193.095 260.702 221.055 1.00 82.15  ? 93  LEU D CD2 1 
ATOM   11492 N N   . PRO D 1 44  ? 193.193 265.064 221.449 1.00 88.37  ? 94  PRO D N   1 
ATOM   11493 C CA  . PRO D 1 44  ? 192.919 266.416 220.971 1.00 88.37  ? 94  PRO D CA  1 
ATOM   11494 C C   . PRO D 1 44  ? 191.489 266.590 220.512 1.00 88.37  ? 94  PRO D C   1 
ATOM   11495 O O   . PRO D 1 44  ? 190.774 265.606 220.327 1.00 88.37  ? 94  PRO D O   1 
ATOM   11496 C CB  . PRO D 1 44  ? 193.885 266.563 219.799 1.00 88.37  ? 94  PRO D CB  1 
ATOM   11497 C CG  . PRO D 1 44  ? 194.918 265.620 220.055 1.00 88.37  ? 94  PRO D CG  1 
ATOM   11498 C CD  . PRO D 1 44  ? 194.296 264.460 220.700 1.00 88.37  ? 94  PRO D CD  1 
ATOM   11499 N N   . GLU D 1 45  ? 191.048 267.822 220.324 1.00 97.08  ? 95  GLU D N   1 
ATOM   11500 C CA  . GLU D 1 45  ? 189.715 268.036 219.794 1.00 97.08  ? 95  GLU D CA  1 
ATOM   11501 C C   . GLU D 1 45  ? 189.619 267.659 218.326 1.00 97.08  ? 95  GLU D C   1 
ATOM   11502 O O   . GLU D 1 45  ? 188.546 267.269 217.869 1.00 97.08  ? 95  GLU D O   1 
ATOM   11503 C CB  . GLU D 1 45  ? 189.299 269.493 220.020 1.00 97.08  ? 95  GLU D CB  1 
ATOM   11504 C CG  . GLU D 1 45  ? 187.882 269.880 219.573 1.00 97.08  ? 95  GLU D CG  1 
ATOM   11505 C CD  . GLU D 1 45  ? 186.774 269.147 220.313 1.00 97.08  ? 95  GLU D CD  1 
ATOM   11506 O OE1 . GLU D 1 45  ? 186.990 268.716 221.465 1.00 97.08  ? 95  GLU D OE1 1 
ATOM   11507 O OE2 . GLU D 1 45  ? 185.673 269.010 219.739 1.00 97.08  ? 95  GLU D OE2 1 
ATOM   11508 N N   . ARG D 1 46  ? 190.726 267.708 217.603 1.00 98.05  ? 96  ARG D N   1 
ATOM   11509 C CA  . ARG D 1 46  ? 190.770 267.290 216.213 1.00 98.05  ? 96  ARG D CA  1 
ATOM   11510 C C   . ARG D 1 46  ? 190.527 265.800 216.037 1.00 98.05  ? 96  ARG D C   1 
ATOM   11511 O O   . ARG D 1 46  ? 190.003 265.389 215.002 1.00 98.05  ? 96  ARG D O   1 
ATOM   11512 C CB  . ARG D 1 46  ? 192.125 267.667 215.629 1.00 98.05  ? 96  ARG D CB  1 
ATOM   11513 C CG  . ARG D 1 46  ? 192.184 267.726 214.135 1.00 98.05  ? 96  ARG D CG  1 
ATOM   11514 C CD  . ARG D 1 46  ? 193.578 268.091 213.687 1.00 98.05  ? 96  ARG D CD  1 
ATOM   11515 N NE  . ARG D 1 46  ? 194.576 267.486 214.556 1.00 98.05  ? 96  ARG D NE  1 
ATOM   11516 C CZ  . ARG D 1 46  ? 195.111 266.288 214.360 1.00 98.05  ? 96  ARG D CZ  1 
ATOM   11517 N NH1 . ARG D 1 46  ? 194.752 265.556 213.314 1.00 98.05  ? 96  ARG D NH1 1 
ATOM   11518 N NH2 . ARG D 1 46  ? 196.007 265.822 215.215 1.00 98.05  ? 96  ARG D NH2 1 
ATOM   11519 N N   . LEU D 1 47  ? 190.898 264.985 217.014 1.00 94.74  ? 97  LEU D N   1 
ATOM   11520 C CA  . LEU D 1 47  ? 190.667 263.552 216.983 1.00 94.74  ? 97  LEU D CA  1 
ATOM   11521 C C   . LEU D 1 47  ? 189.383 263.217 217.727 1.00 94.74  ? 97  LEU D C   1 
ATOM   11522 O O   . LEU D 1 47  ? 189.355 262.324 218.563 1.00 94.74  ? 97  LEU D O   1 
ATOM   11523 C CB  . LEU D 1 47  ? 191.817 262.835 217.613 1.00 94.74  ? 97  LEU D CB  1 
ATOM   11524 C CG  . LEU D 1 47  ? 193.026 262.533 216.772 1.00 94.74  ? 97  LEU D CG  1 
ATOM   11525 C CD1 . LEU D 1 47  ? 194.098 262.055 217.678 1.00 94.74  ? 97  LEU D CD1 1 
ATOM   11526 C CD2 . LEU D 1 47  ? 192.653 261.461 215.823 1.00 94.74  ? 97  LEU D CD2 1 
ATOM   11527 N N   . PHE D 1 48  ? 188.310 263.910 217.409 1.00 97.85  ? 98  PHE D N   1 
ATOM   11528 C CA  . PHE D 1 48  ? 187.093 263.636 218.155 1.00 97.85  ? 98  PHE D CA  1 
ATOM   11529 C C   . PHE D 1 48  ? 186.145 262.712 217.433 1.00 97.85  ? 98  PHE D C   1 
ATOM   11530 O O   . PHE D 1 48  ? 185.651 261.766 218.035 1.00 97.85  ? 98  PHE D O   1 
ATOM   11531 C CB  . PHE D 1 48  ? 186.335 264.909 218.496 1.00 97.85  ? 98  PHE D CB  1 
ATOM   11532 C CG  . PHE D 1 48  ? 185.036 264.651 219.198 1.00 97.85  ? 98  PHE D CG  1 
ATOM   11533 C CD1 . PHE D 1 48  ? 183.826 264.850 218.561 1.00 97.85  ? 98  PHE D CD1 1 
ATOM   11534 C CD2 . PHE D 1 48  ? 185.026 264.187 220.494 1.00 97.85  ? 98  PHE D CD2 1 
ATOM   11535 C CE1 . PHE D 1 48  ? 182.644 264.598 219.211 1.00 97.85  ? 98  PHE D CE1 1 
ATOM   11536 C CE2 . PHE D 1 48  ? 183.841 263.936 221.142 1.00 97.85  ? 98  PHE D CE2 1 
ATOM   11537 C CZ  . PHE D 1 48  ? 182.655 264.142 220.500 1.00 97.85  ? 98  PHE D CZ  1 
ATOM   11538 N N   . VAL D 1 49  ? 185.841 262.981 216.171 1.00 98.94  ? 99  VAL D N   1 
ATOM   11539 C CA  . VAL D 1 49  ? 184.851 262.167 215.487 1.00 98.94  ? 99  VAL D CA  1 
ATOM   11540 C C   . VAL D 1 49  ? 185.413 260.801 215.166 1.00 98.94  ? 99  VAL D C   1 
ATOM   11541 O O   . VAL D 1 49  ? 184.664 259.826 215.095 1.00 98.94  ? 99  VAL D O   1 
ATOM   11542 C CB  . VAL D 1 49  ? 184.329 262.882 214.233 1.00 98.94  ? 99  VAL D CB  1 
ATOM   11543 C CG1 . VAL D 1 49  ? 183.465 264.046 214.630 1.00 98.94  ? 99  VAL D CG1 1 
ATOM   11544 C CG2 . VAL D 1 49  ? 185.482 263.382 213.407 1.00 98.94  ? 99  VAL D CG2 1 
ATOM   11545 N N   . LEU D 1 50  ? 186.736 260.701 215.013 1.00 95.38  ? 100 LEU D N   1 
ATOM   11546 C CA  . LEU D 1 50  ? 187.352 259.410 214.732 1.00 95.38  ? 100 LEU D CA  1 
ATOM   11547 C C   . LEU D 1 50  ? 187.216 258.461 215.910 1.00 95.38  ? 100 LEU D C   1 
ATOM   11548 O O   . LEU D 1 50  ? 186.969 257.271 215.709 1.00 95.38  ? 100 LEU D O   1 
ATOM   11549 C CB  . LEU D 1 50  ? 188.815 259.598 214.363 1.00 95.38  ? 100 LEU D CB  1 
ATOM   11550 C CG  . LEU D 1 50  ? 189.667 258.343 214.205 1.00 95.38  ? 100 LEU D CG  1 
ATOM   11551 C CD1 . LEU D 1 50  ? 189.092 257.402 213.172 1.00 95.38  ? 100 LEU D CD1 1 
ATOM   11552 C CD2 . LEU D 1 50  ? 191.075 258.725 213.835 1.00 95.38  ? 100 LEU D CD2 1 
ATOM   11553 N N   . ASP D 1 51  ? 187.287 258.975 217.136 1.00 95.84  ? 101 ASP D N   1 
ATOM   11554 C CA  . ASP D 1 51  ? 187.093 258.127 218.305 1.00 95.84  ? 101 ASP D CA  1 
ATOM   11555 C C   . ASP D 1 51  ? 185.655 257.647 218.413 1.00 95.84  ? 101 ASP D C   1 
ATOM   11556 O O   . ASP D 1 51  ? 185.399 256.479 218.733 1.00 95.84  ? 101 ASP D O   1 
ATOM   11557 C CB  . ASP D 1 51  ? 187.484 258.880 219.561 1.00 95.84  ? 101 ASP D CB  1 
ATOM   11558 C CG  . ASP D 1 51  ? 187.316 258.045 220.795 1.00 95.84  ? 101 ASP D CG  1 
ATOM   11559 O OD1 . ASP D 1 51  ? 186.281 258.183 221.472 1.00 95.84  ? 101 ASP D OD1 1 
ATOM   11560 O OD2 . ASP D 1 51  ? 188.214 257.233 221.088 1.00 95.84  ? 101 ASP D OD2 1 
ATOM   11561 N N   . ILE D 1 52  ? 184.700 258.524 218.117 1.00 95.27  ? 102 ILE D N   1 
ATOM   11562 C CA  . ILE D 1 52  ? 183.295 258.164 218.249 1.00 95.27  ? 102 ILE D CA  1 
ATOM   11563 C C   . ILE D 1 52  ? 182.896 257.155 217.184 1.00 95.27  ? 102 ILE D C   1 
ATOM   11564 O O   . ILE D 1 52  ? 182.215 256.162 217.474 1.00 95.27  ? 102 ILE D O   1 
ATOM   11565 C CB  . ILE D 1 52  ? 182.428 259.430 218.204 1.00 95.27  ? 102 ILE D CB  1 
ATOM   11566 C CG1 . ILE D 1 52  ? 182.672 260.257 219.457 1.00 95.27  ? 102 ILE D CG1 1 
ATOM   11567 C CG2 . ILE D 1 52  ? 180.977 259.090 218.136 1.00 95.27  ? 102 ILE D CG2 1 
ATOM   11568 C CD1 . ILE D 1 52  ? 182.425 259.507 220.730 1.00 95.27  ? 102 ILE D CD1 1 
ATOM   11569 N N   . VAL D 1 53  ? 183.369 257.342 215.950 1.00 95.23  ? 103 VAL D N   1 
ATOM   11570 C CA  . VAL D 1 53  ? 183.042 256.366 214.916 1.00 95.23  ? 103 VAL D CA  1 
ATOM   11571 C C   . VAL D 1 53  ? 183.878 255.108 215.078 1.00 95.23  ? 103 VAL D C   1 
ATOM   11572 O O   . VAL D 1 53  ? 183.532 254.052 214.546 1.00 95.23  ? 103 VAL D O   1 
ATOM   11573 C CB  . VAL D 1 53  ? 183.190 256.966 213.508 1.00 95.23  ? 103 VAL D CB  1 
ATOM   11574 C CG1 . VAL D 1 53  ? 182.375 258.232 213.392 1.00 95.23  ? 103 VAL D CG1 1 
ATOM   11575 C CG2 . VAL D 1 53  ? 184.638 257.196 213.165 1.00 95.23  ? 103 VAL D CG2 1 
ATOM   11576 N N   . GLY D 1 54  ? 184.981 255.189 215.818 1.00 92.58  ? 104 GLY D N   1 
ATOM   11577 C CA  . GLY D 1 54  ? 185.714 253.985 216.137 1.00 92.58  ? 104 GLY D CA  1 
ATOM   11578 C C   . GLY D 1 54  ? 184.967 253.117 217.117 1.00 92.58  ? 104 GLY D C   1 
ATOM   11579 O O   . GLY D 1 54  ? 184.986 251.892 217.017 1.00 92.58  ? 104 GLY D O   1 
ATOM   11580 N N   . GLN D 1 55  ? 184.286 253.737 218.068 1.00 91.57  ? 105 GLN D N   1 
ATOM   11581 C CA  . GLN D 1 55  ? 183.532 252.964 219.038 1.00 91.57  ? 105 GLN D CA  1 
ATOM   11582 C C   . GLN D 1 55  ? 182.153 252.594 218.549 1.00 91.57  ? 105 GLN D C   1 
ATOM   11583 O O   . GLN D 1 55  ? 181.528 251.713 219.137 1.00 91.57  ? 105 GLN D O   1 
ATOM   11584 C CB  . GLN D 1 55  ? 183.413 253.712 220.359 1.00 91.57  ? 105 GLN D CB  1 
ATOM   11585 C CG  . GLN D 1 55  ? 184.708 254.140 220.951 1.00 91.57  ? 105 GLN D CG  1 
ATOM   11586 C CD  . GLN D 1 55  ? 185.783 253.136 220.745 1.00 91.57  ? 105 GLN D CD  1 
ATOM   11587 O OE1 . GLN D 1 55  ? 185.728 252.037 221.269 1.00 91.57  ? 105 GLN D OE1 1 
ATOM   11588 N NE2 . GLN D 1 55  ? 186.767 253.495 219.951 1.00 91.57  ? 105 GLN D NE2 1 
ATOM   11589 N N   . ILE D 1 56  ? 181.646 253.242 217.504 1.00 93.29  ? 106 ILE D N   1 
ATOM   11590 C CA  . ILE D 1 56  ? 180.279 252.944 217.092 1.00 93.29  ? 106 ILE D CA  1 
ATOM   11591 C C   . ILE D 1 56  ? 180.296 251.730 216.177 1.00 93.29  ? 106 ILE D C   1 
ATOM   11592 O O   . ILE D 1 56  ? 179.288 251.040 216.037 1.00 93.29  ? 106 ILE D O   1 
ATOM   11593 C CB  . ILE D 1 56  ? 179.602 254.154 216.420 1.00 93.29  ? 106 ILE D CB  1 
ATOM   11594 C CG1 . ILE D 1 56  ? 178.089 254.002 216.440 1.00 93.29  ? 106 ILE D CG1 1 
ATOM   11595 C CG2 . ILE D 1 56  ? 180.000 254.293 214.984 1.00 93.29  ? 106 ILE D CG2 1 
ATOM   11596 C CD1 . ILE D 1 56  ? 177.528 253.822 217.816 1.00 93.29  ? 106 ILE D CD1 1 
ATOM   11597 N N   . ALA D 1 57  ? 181.446 251.416 215.593 1.00 91.77  ? 107 ALA D N   1 
ATOM   11598 C CA  . ALA D 1 57  ? 181.549 250.244 214.754 1.00 91.77  ? 107 ALA D CA  1 
ATOM   11599 C C   . ALA D 1 57  ? 181.695 248.981 215.555 1.00 91.77  ? 107 ALA D C   1 
ATOM   11600 O O   . ALA D 1 57  ? 181.661 247.900 214.978 1.00 91.77  ? 107 ALA D O   1 
ATOM   11601 C CB  . ALA D 1 57  ? 182.733 250.356 213.791 1.00 91.77  ? 107 ALA D CB  1 
ATOM   11602 N N   . PHE D 1 58  ? 181.870 249.081 216.859 1.00 91.35  ? 108 PHE D N   1 
ATOM   11603 C CA  . PHE D 1 58  ? 181.904 247.912 217.705 1.00 91.35  ? 108 PHE D CA  1 
ATOM   11604 C C   . PHE D 1 58  ? 180.624 247.702 218.470 1.00 91.35  ? 108 PHE D C   1 
ATOM   11605 O O   . PHE D 1 58  ? 180.429 246.613 218.996 1.00 91.35  ? 108 PHE D O   1 
ATOM   11606 C CB  . PHE D 1 58  ? 183.063 247.997 218.693 1.00 91.35  ? 108 PHE D CB  1 
ATOM   11607 C CG  . PHE D 1 58  ? 184.371 247.705 218.082 1.00 91.35  ? 108 PHE D CG  1 
ATOM   11608 C CD1 . PHE D 1 58  ? 184.776 246.411 217.905 1.00 91.35  ? 108 PHE D CD1 1 
ATOM   11609 C CD2 . PHE D 1 58  ? 185.189 248.716 217.659 1.00 91.35  ? 108 PHE D CD2 1 
ATOM   11610 C CE1 . PHE D 1 58  ? 185.974 246.135 217.335 1.00 91.35  ? 108 PHE D CE1 1 
ATOM   11611 C CE2 . PHE D 1 58  ? 186.383 248.436 217.092 1.00 91.35  ? 108 PHE D CE2 1 
ATOM   11612 C CZ  . PHE D 1 58  ? 186.771 247.142 216.936 1.00 91.35  ? 108 PHE D CZ  1 
ATOM   11613 N N   . LEU D 1 59  ? 179.755 248.706 218.554 1.00 95.51  ? 109 LEU D N   1 
ATOM   11614 C CA  . LEU D 1 59  ? 178.410 248.453 219.045 1.00 95.51  ? 109 LEU D CA  1 
ATOM   11615 C C   . LEU D 1 59  ? 177.566 247.696 218.047 1.00 95.51  ? 109 LEU D C   1 
ATOM   11616 O O   . LEU D 1 59  ? 176.683 246.939 218.452 1.00 95.51  ? 109 LEU D O   1 
ATOM   11617 C CB  . LEU D 1 59  ? 177.701 249.743 219.395 1.00 95.51  ? 109 LEU D CB  1 
ATOM   11618 C CG  . LEU D 1 59  ? 178.035 250.263 220.760 1.00 95.51  ? 109 LEU D CG  1 
ATOM   11619 C CD1 . LEU D 1 59  ? 177.384 251.596 220.907 1.00 95.51  ? 109 LEU D CD1 1 
ATOM   11620 C CD2 . LEU D 1 59  ? 177.464 249.278 221.742 1.00 95.51  ? 109 LEU D CD2 1 
ATOM   11621 N N   . VAL D 1 60  ? 177.781 247.922 216.756 1.00 98.91  ? 110 VAL D N   1 
ATOM   11622 C CA  . VAL D 1 60  ? 177.100 247.129 215.747 1.00 98.91  ? 110 VAL D CA  1 
ATOM   11623 C C   . VAL D 1 60  ? 177.523 245.677 215.866 1.00 98.91  ? 110 VAL D C   1 
ATOM   11624 O O   . VAL D 1 60  ? 176.693 244.764 215.857 1.00 98.91  ? 110 VAL D O   1 
ATOM   11625 C CB  . VAL D 1 60  ? 177.391 247.696 214.354 1.00 98.91  ? 110 VAL D CB  1 
ATOM   11626 C CG1 . VAL D 1 60  ? 176.591 246.979 213.337 1.00 98.91  ? 110 VAL D CG1 1 
ATOM   11627 C CG2 . VAL D 1 60  ? 177.056 249.141 214.330 1.00 98.91  ? 110 VAL D CG2 1 
ATOM   11628 N N   . ASP D 1 61  ? 178.811 245.449 216.069 1.00 101.54 ? 111 ASP D N   1 
ATOM   11629 C CA  . ASP D 1 61  ? 179.303 244.109 216.309 1.00 101.54 ? 111 ASP D CA  1 
ATOM   11630 C C   . ASP D 1 61  ? 178.912 243.560 217.669 1.00 101.54 ? 111 ASP D C   1 
ATOM   11631 O O   . ASP D 1 61  ? 179.079 242.364 217.889 1.00 101.54 ? 111 ASP D O   1 
ATOM   11632 C CB  . ASP D 1 61  ? 180.813 244.084 216.186 1.00 101.54 ? 111 ASP D CB  1 
ATOM   11633 C CG  . ASP D 1 61  ? 181.326 242.745 215.802 1.00 101.54 ? 111 ASP D CG  1 
ATOM   11634 O OD1 . ASP D 1 61  ? 180.526 241.937 215.316 1.00 101.54 ? 111 ASP D OD1 1 
ATOM   11635 O OD2 . ASP D 1 61  ? 182.519 242.477 216.006 1.00 101.54 ? 111 ASP D OD2 1 
ATOM   11636 N N   . ILE D 1 62  ? 178.434 244.379 218.599 1.00 103.84 ? 112 ILE D N   1 
ATOM   11637 C CA  . ILE D 1 62  ? 177.848 243.821 219.809 1.00 103.84 ? 112 ILE D CA  1 
ATOM   11638 C C   . ILE D 1 62  ? 176.533 243.147 219.480 1.00 103.84 ? 112 ILE D C   1 
ATOM   11639 O O   . ILE D 1 62  ? 176.340 241.961 219.758 1.00 103.84 ? 112 ILE D O   1 
ATOM   11640 C CB  . ILE D 1 62  ? 177.653 244.894 220.895 1.00 103.84 ? 112 ILE D CB  1 
ATOM   11641 C CG1 . ILE D 1 62  ? 178.969 245.293 221.534 1.00 103.84 ? 112 ILE D CG1 1 
ATOM   11642 C CG2 . ILE D 1 62  ? 176.778 244.371 222.003 1.00 103.84 ? 112 ILE D CG2 1 
ATOM   11643 C CD1 . ILE D 1 62  ? 179.739 244.175 222.033 1.00 103.84 ? 112 ILE D CD1 1 
ATOM   11644 N N   . VAL D 1 63  ? 175.623 243.887 218.849 1.00 104.76 ? 113 VAL D N   1 
ATOM   11645 C CA  . VAL D 1 63  ? 174.282 243.365 218.636 1.00 104.76 ? 113 VAL D CA  1 
ATOM   11646 C C   . VAL D 1 63  ? 174.287 242.292 217.559 1.00 104.76 ? 113 VAL D C   1 
ATOM   11647 O O   . VAL D 1 63  ? 173.433 241.404 217.559 1.00 104.76 ? 113 VAL D O   1 
ATOM   11648 C CB  . VAL D 1 63  ? 173.300 244.511 218.329 1.00 104.76 ? 113 VAL D CB  1 
ATOM   11649 C CG1 . VAL D 1 63  ? 173.388 245.556 219.406 1.00 104.76 ? 113 VAL D CG1 1 
ATOM   11650 C CG2 . VAL D 1 63  ? 173.571 245.138 216.983 1.00 104.76 ? 113 VAL D CG2 1 
ATOM   11651 N N   . LEU D 1 64  ? 175.282 242.294 216.677 1.00 105.05 ? 114 LEU D N   1 
ATOM   11652 C CA  . LEU D 1 64  ? 175.449 241.136 215.799 1.00 105.05 ? 114 LEU D CA  1 
ATOM   11653 C C   . LEU D 1 64  ? 176.280 240.053 216.458 1.00 105.05 ? 114 LEU D C   1 
ATOM   11654 O O   . LEU D 1 64  ? 177.206 239.530 215.861 1.00 105.05 ? 114 LEU D O   1 
ATOM   11655 C CB  . LEU D 1 64  ? 176.090 241.525 214.479 1.00 105.05 ? 114 LEU D CB  1 
ATOM   11656 C CG  . LEU D 1 64  ? 175.568 242.635 213.606 1.00 105.05 ? 114 LEU D CG  1 
ATOM   11657 C CD1 . LEU D 1 64  ? 176.147 242.395 212.244 1.00 105.05 ? 114 LEU D CD1 1 
ATOM   11658 C CD2 . LEU D 1 64  ? 174.062 242.665 213.563 1.00 105.05 ? 114 LEU D CD2 1 
ATOM   11659 N N   . GLN D 1 65  ? 175.972 239.713 217.682 1.00 109.62 ? 115 GLN D N   1 
ATOM   11660 C CA  . GLN D 1 65  ? 176.415 238.436 218.218 1.00 109.62 ? 115 GLN D CA  1 
ATOM   11661 C C   . GLN D 1 65  ? 175.225 237.767 218.874 1.00 109.62 ? 115 GLN D C   1 
ATOM   11662 O O   . GLN D 1 65  ? 175.301 236.578 219.202 1.00 109.62 ? 115 GLN D O   1 
ATOM   11663 C CB  . GLN D 1 65  ? 177.533 238.583 219.226 1.00 109.62 ? 115 GLN D CB  1 
ATOM   11664 C CG  . GLN D 1 65  ? 178.791 239.231 218.735 1.00 109.62 ? 115 GLN D CG  1 
ATOM   11665 C CD  . GLN D 1 65  ? 179.525 238.408 217.737 1.00 109.62 ? 115 GLN D CD  1 
ATOM   11666 O OE1 . GLN D 1 65  ? 179.849 238.876 216.654 1.00 109.62 ? 115 GLN D OE1 1 
ATOM   11667 N NE2 . GLN D 1 65  ? 179.794 237.164 218.088 1.00 109.62 ? 115 GLN D NE2 1 
ATOM   11668 N N   . PHE D 1 66  ? 174.144 238.507 219.094 1.00 114.22 ? 116 PHE D N   1 
ATOM   11669 C CA  . PHE D 1 66  ? 172.856 237.934 219.412 1.00 114.22 ? 116 PHE D CA  1 
ATOM   11670 C C   . PHE D 1 66  ? 172.159 237.358 218.194 1.00 114.22 ? 116 PHE D C   1 
ATOM   11671 O O   . PHE D 1 66  ? 171.152 236.668 218.352 1.00 114.22 ? 116 PHE D O   1 
ATOM   11672 C CB  . PHE D 1 66  ? 171.941 238.990 220.040 1.00 114.22 ? 116 PHE D CB  1 
ATOM   11673 C CG  . PHE D 1 66  ? 172.499 239.638 221.273 1.00 114.22 ? 116 PHE D CG  1 
ATOM   11674 C CD1 . PHE D 1 66  ? 173.259 238.928 222.172 1.00 114.22 ? 116 PHE D CD1 1 
ATOM   11675 C CD2 . PHE D 1 66  ? 172.233 240.961 221.540 1.00 114.22 ? 116 PHE D CD2 1 
ATOM   11676 C CE1 . PHE D 1 66  ? 173.745 239.524 223.293 1.00 114.22 ? 116 PHE D CE1 1 
ATOM   11677 C CE2 . PHE D 1 66  ? 172.728 241.557 222.660 1.00 114.22 ? 116 PHE D CE2 1 
ATOM   11678 C CZ  . PHE D 1 66  ? 173.485 240.834 223.535 1.00 114.22 ? 116 PHE D CZ  1 
ATOM   11679 N N   . PHE D 1 67  ? 172.654 237.640 216.993 1.00 117.04 ? 117 PHE D N   1 
ATOM   11680 C CA  . PHE D 1 67  ? 172.058 237.132 215.772 1.00 117.04 ? 117 PHE D CA  1 
ATOM   11681 C C   . PHE D 1 67  ? 173.052 236.336 214.951 1.00 117.04 ? 117 PHE D C   1 
ATOM   11682 O O   . PHE D 1 67  ? 173.046 236.430 213.727 1.00 117.04 ? 117 PHE D O   1 
ATOM   11683 C CB  . PHE D 1 67  ? 171.538 238.268 214.909 1.00 117.04 ? 117 PHE D CB  1 
ATOM   11684 C CG  . PHE D 1 67  ? 170.494 239.086 215.554 1.00 117.04 ? 117 PHE D CG  1 
ATOM   11685 C CD1 . PHE D 1 67  ? 170.480 240.449 215.390 1.00 117.04 ? 117 PHE D CD1 1 
ATOM   11686 C CD2 . PHE D 1 67  ? 169.513 238.498 216.306 1.00 117.04 ? 117 PHE D CD2 1 
ATOM   11687 C CE1 . PHE D 1 67  ? 169.514 241.212 215.975 1.00 117.04 ? 117 PHE D CE1 1 
ATOM   11688 C CE2 . PHE D 1 67  ? 168.541 239.256 216.898 1.00 117.04 ? 117 PHE D CE2 1 
ATOM   11689 C CZ  . PHE D 1 67  ? 168.540 240.614 216.731 1.00 117.04 ? 117 PHE D CZ  1 
ATOM   11690 N N   . VAL D 1 68  ? 173.919 235.567 215.585 1.00 120.95 ? 118 VAL D N   1 
ATOM   11691 C CA  . VAL D 1 68  ? 174.861 234.722 214.866 1.00 120.95 ? 118 VAL D CA  1 
ATOM   11692 C C   . VAL D 1 68  ? 174.705 233.304 215.378 1.00 120.95 ? 118 VAL D C   1 
ATOM   11693 O O   . VAL D 1 68  ? 174.791 233.063 216.585 1.00 120.95 ? 118 VAL D O   1 
ATOM   11694 C CB  . VAL D 1 68  ? 176.313 235.202 215.031 1.00 120.95 ? 118 VAL D CB  1 
ATOM   11695 C CG1 . VAL D 1 68  ? 177.282 234.173 214.495 1.00 120.95 ? 118 VAL D CG1 1 
ATOM   11696 C CG2 . VAL D 1 68  ? 176.497 236.501 214.316 1.00 120.95 ? 118 VAL D CG2 1 
ATOM   11697 N N   . ALA D 1 69  ? 174.457 232.374 214.464 1.00 126.66 ? 119 ALA D N   1 
ATOM   11698 C CA  . ALA D 1 69  ? 174.212 230.987 214.814 1.00 126.66 ? 119 ALA D CA  1 
ATOM   11699 C C   . ALA D 1 69  ? 175.489 230.360 215.348 1.00 126.66 ? 119 ALA D C   1 
ATOM   11700 O O   . ALA D 1 69  ? 176.480 230.232 214.628 1.00 126.66 ? 119 ALA D O   1 
ATOM   11701 C CB  . ALA D 1 69  ? 173.697 230.214 213.608 1.00 126.66 ? 119 ALA D CB  1 
ATOM   11702 N N   . TYR D 1 70  ? 175.455 229.987 216.614 1.00 132.70 ? 120 TYR D N   1 
ATOM   11703 C CA  . TYR D 1 70  ? 176.598 229.405 217.294 1.00 132.70 ? 120 TYR D CA  1 
ATOM   11704 C C   . TYR D 1 70  ? 176.924 228.024 216.740 1.00 132.70 ? 120 TYR D C   1 
ATOM   11705 O O   . TYR D 1 70  ? 176.086 227.119 216.766 1.00 132.70 ? 120 TYR D O   1 
ATOM   11706 C CB  . TYR D 1 70  ? 176.263 229.371 218.783 1.00 132.70 ? 120 TYR D CB  1 
ATOM   11707 C CG  . TYR D 1 70  ? 176.919 228.357 219.667 1.00 132.70 ? 120 TYR D CG  1 
ATOM   11708 C CD1 . TYR D 1 70  ? 178.295 228.212 219.715 1.00 132.70 ? 120 TYR D CD1 1 
ATOM   11709 C CD2 . TYR D 1 70  ? 176.150 227.597 220.524 1.00 132.70 ? 120 TYR D CD2 1 
ATOM   11710 C CE1 . TYR D 1 70  ? 178.881 227.305 220.559 1.00 132.70 ? 120 TYR D CE1 1 
ATOM   11711 C CE2 . TYR D 1 70  ? 176.720 226.685 221.365 1.00 132.70 ? 120 TYR D CE2 1 
ATOM   11712 C CZ  . TYR D 1 70  ? 178.088 226.540 221.380 1.00 132.70 ? 120 TYR D CZ  1 
ATOM   11713 O OH  . TYR D 1 70  ? 178.667 225.621 222.225 1.00 132.70 ? 120 TYR D OH  1 
ATOM   11714 N N   . ARG D 1 71  ? 178.146 227.861 216.242 1.00 138.43 ? 121 ARG D N   1 
ATOM   11715 C CA  . ARG D 1 71  ? 178.650 226.544 215.859 1.00 138.43 ? 121 ARG D CA  1 
ATOM   11716 C C   . ARG D 1 71  ? 179.160 225.868 217.118 1.00 138.43 ? 121 ARG D C   1 
ATOM   11717 O O   . ARG D 1 71  ? 180.129 226.322 217.725 1.00 138.43 ? 121 ARG D O   1 
ATOM   11718 C CB  . ARG D 1 71  ? 179.753 226.652 214.816 1.00 138.43 ? 121 ARG D CB  1 
ATOM   11719 C CG  . ARG D 1 71  ? 180.381 225.308 214.467 1.00 138.43 ? 121 ARG D CG  1 
ATOM   11720 C CD  . ARG D 1 71  ? 179.414 224.430 213.694 1.00 138.43 ? 121 ARG D CD  1 
ATOM   11721 N NE  . ARG D 1 71  ? 179.941 223.087 213.471 1.00 138.43 ? 121 ARG D NE  1 
ATOM   11722 C CZ  . ARG D 1 71  ? 179.406 222.203 212.633 1.00 138.43 ? 121 ARG D CZ  1 
ATOM   11723 N NH1 . ARG D 1 71  ? 178.326 222.520 211.931 1.00 138.43 ? 121 ARG D NH1 1 
ATOM   11724 N NH2 . ARG D 1 71  ? 179.951 221.003 212.498 1.00 138.43 ? 121 ARG D NH2 1 
ATOM   11725 N N   . ASP D 1 72  ? 178.522 224.766 217.499 1.00 139.23 ? 122 ASP D N   1 
ATOM   11726 C CA  . ASP D 1 72  ? 178.768 224.168 218.803 1.00 139.23 ? 122 ASP D CA  1 
ATOM   11727 C C   . ASP D 1 72  ? 180.138 223.504 218.863 1.00 139.23 ? 122 ASP D C   1 
ATOM   11728 O O   . ASP D 1 72  ? 180.806 223.302 217.846 1.00 139.23 ? 122 ASP D O   1 
ATOM   11729 C CB  . ASP D 1 72  ? 177.677 223.155 219.129 1.00 139.23 ? 122 ASP D CB  1 
ATOM   11730 C CG  . ASP D 1 72  ? 177.370 223.096 220.599 1.00 139.23 ? 122 ASP D CG  1 
ATOM   11731 O OD1 . ASP D 1 72  ? 178.269 223.420 221.399 1.00 139.23 ? 122 ASP D OD1 1 
ATOM   11732 O OD2 . ASP D 1 72  ? 176.230 222.742 220.959 1.00 139.23 ? 122 ASP D OD2 1 
ATOM   11733 N N   . THR D 1 73  ? 180.561 223.180 220.082 1.00 141.85 ? 123 THR D N   1 
ATOM   11734 C CA  . THR D 1 73  ? 181.866 222.589 220.319 1.00 141.85 ? 123 THR D CA  1 
ATOM   11735 C C   . THR D 1 73  ? 181.800 221.101 220.624 1.00 141.85 ? 123 THR D C   1 
ATOM   11736 O O   . THR D 1 73  ? 182.816 220.411 220.488 1.00 141.85 ? 123 THR D O   1 
ATOM   11737 C CB  . THR D 1 73  ? 182.564 223.298 221.480 1.00 141.85 ? 123 THR D CB  1 
ATOM   11738 O OG1 . THR D 1 73  ? 181.868 223.001 222.695 1.00 141.85 ? 123 THR D OG1 1 
ATOM   11739 N N   . GLN D 1 74  ? 180.640 220.592 221.027 1.00 143.21 ? 124 GLN D N   1 
ATOM   11740 C CA  . GLN D 1 74  ? 180.469 219.176 221.314 1.00 143.21 ? 124 GLN D CA  1 
ATOM   11741 C C   . GLN D 1 74  ? 179.600 218.482 220.280 1.00 143.21 ? 124 GLN D C   1 
ATOM   11742 O O   . GLN D 1 74  ? 180.008 217.474 219.695 1.00 143.21 ? 124 GLN D O   1 
ATOM   11743 C CB  . GLN D 1 74  ? 179.856 218.995 222.710 1.00 143.21 ? 124 GLN D CB  1 
ATOM   11744 C CG  . GLN D 1 74  ? 180.670 219.622 223.822 1.00 143.21 ? 124 GLN D CG  1 
ATOM   11745 C CD  . GLN D 1 74  ? 182.040 218.990 223.984 1.00 143.21 ? 124 GLN D CD  1 
ATOM   11746 O OE1 . GLN D 1 74  ? 182.193 217.773 223.883 1.00 143.21 ? 124 GLN D OE1 1 
ATOM   11747 N NE2 . GLN D 1 74  ? 183.046 219.820 224.235 1.00 143.21 ? 124 GLN D NE2 1 
ATOM   11748 N N   . THR D 1 75  ? 178.411 219.018 220.029 1.00 142.88 ? 125 THR D N   1 
ATOM   11749 C CA  . THR D 1 75  ? 177.442 218.419 219.129 1.00 142.88 ? 125 THR D CA  1 
ATOM   11750 C C   . THR D 1 75  ? 177.774 218.648 217.664 1.00 142.88 ? 125 THR D C   1 
ATOM   11751 O O   . THR D 1 75  ? 177.200 217.964 216.810 1.00 142.88 ? 125 THR D O   1 
ATOM   11752 C CB  . THR D 1 75  ? 176.051 218.966 219.428 1.00 142.88 ? 125 THR D CB  1 
ATOM   11753 O OG1 . THR D 1 75  ? 175.949 220.287 218.893 1.00 142.88 ? 125 THR D OG1 1 
ATOM   11754 C CG2 . THR D 1 75  ? 175.815 219.016 220.929 1.00 142.88 ? 125 THR D CG2 1 
ATOM   11755 N N   . TYR D 1 76  ? 178.662 219.597 217.370 1.00 142.97 ? 126 TYR D N   1 
ATOM   11756 C CA  . TYR D 1 76  ? 179.183 219.882 216.031 1.00 142.97 ? 126 TYR D CA  1 
ATOM   11757 C C   . TYR D 1 76  ? 178.065 220.210 215.048 1.00 142.97 ? 126 TYR D C   1 
ATOM   11758 O O   . TYR D 1 76  ? 177.890 219.568 214.014 1.00 142.97 ? 126 TYR D O   1 
ATOM   11759 C CB  . TYR D 1 76  ? 180.044 218.730 215.523 1.00 142.97 ? 126 TYR D CB  1 
ATOM   11760 C CG  . TYR D 1 76  ? 181.304 218.563 216.319 1.00 142.97 ? 126 TYR D CG  1 
ATOM   11761 C CD1 . TYR D 1 76  ? 182.146 219.644 216.538 1.00 142.97 ? 126 TYR D CD1 1 
ATOM   11762 C CD2 . TYR D 1 76  ? 181.645 217.337 216.871 1.00 142.97 ? 126 TYR D CD2 1 
ATOM   11763 C CE1 . TYR D 1 76  ? 183.302 219.507 217.274 1.00 142.97 ? 126 TYR D CE1 1 
ATOM   11764 C CE2 . TYR D 1 76  ? 182.800 217.188 217.612 1.00 142.97 ? 126 TYR D CE2 1 
ATOM   11765 C CZ  . TYR D 1 76  ? 183.624 218.279 217.808 1.00 142.97 ? 126 TYR D CZ  1 
ATOM   11766 O OH  . TYR D 1 76  ? 184.777 218.147 218.541 1.00 142.97 ? 126 TYR D OH  1 
ATOM   11767 N N   . ARG D 1 77  ? 177.297 221.231 215.400 1.00 140.67 ? 127 ARG D N   1 
ATOM   11768 C CA  . ARG D 1 77  ? 176.172 221.649 214.580 1.00 140.67 ? 127 ARG D CA  1 
ATOM   11769 C C   . ARG D 1 77  ? 175.932 223.133 214.822 1.00 140.67 ? 127 ARG D C   1 
ATOM   11770 O O   . ARG D 1 77  ? 176.636 223.779 215.602 1.00 140.67 ? 127 ARG D O   1 
ATOM   11771 C CB  . ARG D 1 77  ? 174.938 220.803 214.889 1.00 140.67 ? 127 ARG D CB  1 
ATOM   11772 C CG  . ARG D 1 77  ? 174.289 221.142 216.210 1.00 140.67 ? 127 ARG D CG  1 
ATOM   11773 C CD  . ARG D 1 77  ? 173.362 220.057 216.671 1.00 140.67 ? 127 ARG D CD  1 
ATOM   11774 N NE  . ARG D 1 77  ? 172.391 220.603 217.600 1.00 140.67 ? 127 ARG D NE  1 
ATOM   11775 C CZ  . ARG D 1 77  ? 171.208 221.073 217.228 1.00 140.67 ? 127 ARG D CZ  1 
ATOM   11776 N NH1 . ARG D 1 77  ? 170.860 221.049 215.950 1.00 140.67 ? 127 ARG D NH1 1 
ATOM   11777 N NH2 . ARG D 1 77  ? 170.372 221.565 218.130 1.00 140.67 ? 127 ARG D NH2 1 
ATOM   11778 N N   . THR D 1 78  ? 174.922 223.666 214.146 1.00 136.23 ? 128 THR D N   1 
ATOM   11779 C CA  . THR D 1 78  ? 174.637 225.097 214.123 1.00 136.23 ? 128 THR D CA  1 
ATOM   11780 C C   . THR D 1 78  ? 173.494 225.378 215.089 1.00 136.23 ? 128 THR D C   1 
ATOM   11781 O O   . THR D 1 78  ? 172.324 225.219 214.742 1.00 136.23 ? 128 THR D O   1 
ATOM   11782 C CB  . THR D 1 78  ? 174.295 225.524 212.702 1.00 136.23 ? 128 THR D CB  1 
ATOM   11783 O OG1 . THR D 1 78  ? 172.995 225.039 212.365 1.00 136.23 ? 128 THR D OG1 1 
ATOM   11784 C CG2 . THR D 1 78  ? 175.281 224.900 211.745 1.00 136.23 ? 128 THR D CG2 1 
ATOM   11785 N N   . VAL D 1 79  ? 173.830 225.802 216.302 1.00 133.42 ? 129 VAL D N   1 
ATOM   11786 C CA  . VAL D 1 79  ? 172.822 225.958 217.340 1.00 133.42 ? 129 VAL D CA  1 
ATOM   11787 C C   . VAL D 1 79  ? 172.066 227.253 217.115 1.00 133.42 ? 129 VAL D C   1 
ATOM   11788 O O   . VAL D 1 79  ? 172.468 228.317 217.588 1.00 133.42 ? 129 VAL D O   1 
ATOM   11789 C CB  . VAL D 1 79  ? 173.452 225.927 218.740 1.00 133.42 ? 129 VAL D CB  1 
ATOM   11790 C CG1 . VAL D 1 79  ? 172.384 225.864 219.799 1.00 133.42 ? 129 VAL D CG1 1 
ATOM   11791 C CG2 . VAL D 1 79  ? 174.362 224.751 218.865 1.00 133.42 ? 129 VAL D CG2 1 
ATOM   11792 N N   . TYR D 1 80  ? 170.940 227.162 216.427 1.00 132.56 ? 130 TYR D N   1 
ATOM   11793 C CA  . TYR D 1 80  ? 170.140 228.314 216.045 1.00 132.56 ? 130 TYR D CA  1 
ATOM   11794 C C   . TYR D 1 80  ? 169.331 228.894 217.192 1.00 132.56 ? 130 TYR D C   1 
ATOM   11795 O O   . TYR D 1 80  ? 168.566 229.833 216.965 1.00 132.56 ? 130 TYR D O   1 
ATOM   11796 C CB  . TYR D 1 80  ? 169.182 227.930 214.920 1.00 132.56 ? 130 TYR D CB  1 
ATOM   11797 C CG  . TYR D 1 80  ? 169.720 228.090 213.530 1.00 132.56 ? 130 TYR D CG  1 
ATOM   11798 C CD1 . TYR D 1 80  ? 168.946 228.673 212.547 1.00 132.56 ? 130 TYR D CD1 1 
ATOM   11799 C CD2 . TYR D 1 80  ? 170.986 227.644 213.192 1.00 132.56 ? 130 TYR D CD2 1 
ATOM   11800 C CE1 . TYR D 1 80  ? 169.419 228.824 211.265 1.00 132.56 ? 130 TYR D CE1 1 
ATOM   11801 C CE2 . TYR D 1 80  ? 171.471 227.788 211.913 1.00 132.56 ? 130 TYR D CE2 1 
ATOM   11802 C CZ  . TYR D 1 80  ? 170.680 228.377 210.953 1.00 132.56 ? 130 TYR D CZ  1 
ATOM   11803 O OH  . TYR D 1 80  ? 171.127 228.536 209.671 1.00 132.56 ? 130 TYR D OH  1 
ATOM   11804 N N   . LYS D 1 81  ? 169.445 228.340 218.392 1.00 131.86 ? 131 LYS D N   1 
ATOM   11805 C CA  . LYS D 1 81  ? 168.623 228.737 219.526 1.00 131.86 ? 131 LYS D CA  1 
ATOM   11806 C C   . LYS D 1 81  ? 168.986 230.147 219.959 1.00 131.86 ? 131 LYS D C   1 
ATOM   11807 O O   . LYS D 1 81  ? 170.095 230.372 220.457 1.00 131.86 ? 131 LYS D O   1 
ATOM   11808 C CB  . LYS D 1 81  ? 168.819 227.790 220.708 1.00 131.86 ? 131 LYS D CB  1 
ATOM   11809 C CG  . LYS D 1 81  ? 168.395 226.362 220.502 1.00 131.86 ? 131 LYS D CG  1 
ATOM   11810 C CD  . LYS D 1 81  ? 166.893 226.243 220.452 1.00 131.86 ? 131 LYS D CD  1 
ATOM   11811 C CE  . LYS D 1 81  ? 166.289 226.480 221.827 1.00 131.86 ? 131 LYS D CE  1 
ATOM   11812 N NZ  . LYS D 1 81  ? 164.820 226.258 221.864 1.00 131.86 ? 131 LYS D NZ  1 
ATOM   11813 N N   . PRO D 1 82  ? 168.094 231.111 219.829 1.00 129.90 ? 132 PRO D N   1 
ATOM   11814 C CA  . PRO D 1 82  ? 168.495 232.472 220.200 1.00 129.90 ? 132 PRO D CA  1 
ATOM   11815 C C   . PRO D 1 82  ? 168.318 232.759 221.684 1.00 129.90 ? 132 PRO D C   1 
ATOM   11816 O O   . PRO D 1 82  ? 167.811 233.794 222.097 1.00 129.90 ? 132 PRO D O   1 
ATOM   11817 C CB  . PRO D 1 82  ? 167.574 233.322 219.325 1.00 129.90 ? 132 PRO D CB  1 
ATOM   11818 C CG  . PRO D 1 82  ? 166.329 232.540 219.284 1.00 129.90 ? 132 PRO D CG  1 
ATOM   11819 C CD  . PRO D 1 82  ? 166.707 231.075 219.351 1.00 129.90 ? 132 PRO D CD  1 
ATOM   11820 N N   . THR D 1 83  ? 168.701 231.803 222.521 1.00 127.01 ? 133 THR D N   1 
ATOM   11821 C CA  . THR D 1 83  ? 168.995 232.063 223.919 1.00 127.01 ? 133 THR D CA  1 
ATOM   11822 C C   . THR D 1 83  ? 170.175 231.157 224.254 1.00 127.01 ? 133 THR D C   1 
ATOM   11823 O O   . THR D 1 83  ? 170.767 231.239 225.331 1.00 127.01 ? 133 THR D O   1 
ATOM   11824 C CB  . THR D 1 83  ? 167.763 231.818 224.800 1.00 127.01 ? 133 THR D CB  1 
ATOM   11825 O OG1 . THR D 1 83  ? 166.634 232.479 224.224 1.00 127.01 ? 133 THR D OG1 1 
ATOM   11826 C CG2 . THR D 1 83  ? 167.935 232.424 226.177 1.00 127.01 ? 133 THR D CG2 1 
ATOM   11827 N N   . ARG D 1 84  ? 170.554 230.308 223.305 1.00 128.80 ? 134 ARG D N   1 
ATOM   11828 C CA  . ARG D 1 84  ? 171.826 229.611 223.379 1.00 128.80 ? 134 ARG D CA  1 
ATOM   11829 C C   . ARG D 1 84  ? 172.923 230.376 222.666 1.00 128.80 ? 134 ARG D C   1 
ATOM   11830 O O   . ARG D 1 84  ? 174.078 229.942 222.696 1.00 128.80 ? 134 ARG D O   1 
ATOM   11831 C CB  . ARG D 1 84  ? 171.729 228.203 222.781 1.00 128.80 ? 134 ARG D CB  1 
ATOM   11832 C CG  . ARG D 1 84  ? 170.999 227.187 223.643 1.00 128.80 ? 134 ARG D CG  1 
ATOM   11833 C CD  . ARG D 1 84  ? 171.563 225.790 223.444 1.00 128.80 ? 134 ARG D CD  1 
ATOM   11834 N NE  . ARG D 1 84  ? 172.860 225.619 224.094 1.00 128.80 ? 134 ARG D NE  1 
ATOM   11835 C CZ  . ARG D 1 84  ? 173.829 224.827 223.644 1.00 128.80 ? 134 ARG D CZ  1 
ATOM   11836 N NH1 . ARG D 1 84  ? 173.658 224.122 222.534 1.00 128.80 ? 134 ARG D NH1 1 
ATOM   11837 N NH2 . ARG D 1 84  ? 174.973 224.740 224.308 1.00 128.80 ? 134 ARG D NH2 1 
ATOM   11838 N N   . ILE D 1 85  ? 172.588 231.485 222.004 1.00 125.24 ? 135 ILE D N   1 
ATOM   11839 C CA  . ILE D 1 85  ? 173.577 232.331 221.352 1.00 125.24 ? 135 ILE D CA  1 
ATOM   11840 C C   . ILE D 1 85  ? 173.601 233.693 222.027 1.00 125.24 ? 135 ILE D C   1 
ATOM   11841 O O   . ILE D 1 85  ? 174.557 234.453 221.860 1.00 125.24 ? 135 ILE D O   1 
ATOM   11842 C CB  . ILE D 1 85  ? 173.317 232.458 219.842 1.00 125.24 ? 135 ILE D CB  1 
ATOM   11843 C CG1 . ILE D 1 85  ? 172.072 233.269 219.557 1.00 125.24 ? 135 ILE D CG1 1 
ATOM   11844 C CG2 . ILE D 1 85  ? 173.117 231.113 219.243 1.00 125.24 ? 135 ILE D CG2 1 
ATOM   11845 C CD1 . ILE D 1 85  ? 171.824 233.449 218.090 1.00 125.24 ? 135 ILE D CD1 1 
ATOM   11846 N N   . ALA D 1 86  ? 172.549 234.025 222.776 1.00 121.92 ? 136 ALA D N   1 
ATOM   11847 C CA  . ALA D 1 86  ? 172.651 235.129 223.715 1.00 121.92 ? 136 ALA D CA  1 
ATOM   11848 C C   . ALA D 1 86  ? 173.455 234.735 224.931 1.00 121.92 ? 136 ALA D C   1 
ATOM   11849 O O   . ALA D 1 86  ? 174.374 235.460 225.323 1.00 121.92 ? 136 ALA D O   1 
ATOM   11850 C CB  . ALA D 1 86  ? 171.272 235.614 224.153 1.00 121.92 ? 136 ALA D CB  1 
ATOM   11851 N N   . PHE D 1 87  ? 173.148 233.602 225.522 1.00 122.11 ? 137 PHE D N   1 
ATOM   11852 C CA  . PHE D 1 87  ? 174.047 233.006 226.481 1.00 122.11 ? 137 PHE D CA  1 
ATOM   11853 C C   . PHE D 1 87  ? 175.195 232.388 225.699 1.00 122.11 ? 137 PHE D C   1 
ATOM   11854 O O   . PHE D 1 87  ? 175.080 232.139 224.498 1.00 122.11 ? 137 PHE D O   1 
ATOM   11855 C CB  . PHE D 1 87  ? 173.302 232.011 227.368 1.00 122.11 ? 137 PHE D CB  1 
ATOM   11856 C CG  . PHE D 1 87  ? 172.343 232.663 228.335 1.00 122.11 ? 137 PHE D CG  1 
ATOM   11857 C CD1 . PHE D 1 87  ? 172.711 232.889 229.647 1.00 122.11 ? 137 PHE D CD1 1 
ATOM   11858 C CD2 . PHE D 1 87  ? 171.077 233.052 227.930 1.00 122.11 ? 137 PHE D CD2 1 
ATOM   11859 C CE1 . PHE D 1 87  ? 171.832 233.487 230.537 1.00 122.11 ? 137 PHE D CE1 1 
ATOM   11860 C CE2 . PHE D 1 87  ? 170.199 233.652 228.811 1.00 122.11 ? 137 PHE D CE2 1 
ATOM   11861 C CZ  . PHE D 1 87  ? 170.575 233.868 230.114 1.00 122.11 ? 137 PHE D CZ  1 
ATOM   11862 N N   . ARG D 1 88  ? 176.325 232.221 226.399 1.00 121.23 ? 138 ARG D N   1 
ATOM   11863 C CA  . ARG D 1 88  ? 177.727 232.026 225.992 1.00 121.23 ? 138 ARG D CA  1 
ATOM   11864 C C   . ARG D 1 88  ? 178.331 233.309 225.421 1.00 121.23 ? 138 ARG D C   1 
ATOM   11865 O O   . ARG D 1 88  ? 179.547 233.504 225.487 1.00 121.23 ? 138 ARG D O   1 
ATOM   11866 C CB  . ARG D 1 88  ? 177.930 230.897 224.964 1.00 121.23 ? 138 ARG D CB  1 
ATOM   11867 C CG  . ARG D 1 88  ? 179.398 230.665 224.546 1.00 121.23 ? 138 ARG D CG  1 
ATOM   11868 C CD  . ARG D 1 88  ? 179.559 229.526 223.611 1.00 121.23 ? 138 ARG D CD  1 
ATOM   11869 N NE  . ARG D 1 88  ? 178.923 229.721 222.315 1.00 121.23 ? 138 ARG D NE  1 
ATOM   11870 C CZ  . ARG D 1 88  ? 179.477 230.388 221.307 1.00 121.23 ? 138 ARG D CZ  1 
ATOM   11871 N NH1 . ARG D 1 88  ? 180.676 230.931 221.444 1.00 121.23 ? 138 ARG D NH1 1 
ATOM   11872 N NH2 . ARG D 1 88  ? 178.829 230.533 220.163 1.00 121.23 ? 138 ARG D NH2 1 
ATOM   11873 N N   . TYR D 1 89  ? 177.493 234.250 224.994 1.00 113.17 ? 139 TYR D N   1 
ATOM   11874 C CA  . TYR D 1 89  ? 177.979 235.582 224.708 1.00 113.17 ? 139 TYR D CA  1 
ATOM   11875 C C   . TYR D 1 89  ? 177.997 236.366 225.995 1.00 113.17 ? 139 TYR D C   1 
ATOM   11876 O O   . TYR D 1 89  ? 179.039 236.875 226.416 1.00 113.17 ? 139 TYR D O   1 
ATOM   11877 C CB  . TYR D 1 89  ? 177.107 236.263 223.666 1.00 113.17 ? 139 TYR D CB  1 
ATOM   11878 C CG  . TYR D 1 89  ? 177.749 237.501 223.139 1.00 113.17 ? 139 TYR D CG  1 
ATOM   11879 C CD1 . TYR D 1 89  ? 177.056 238.691 223.080 1.00 113.17 ? 139 TYR D CD1 1 
ATOM   11880 C CD2 . TYR D 1 89  ? 179.064 237.488 222.721 1.00 113.17 ? 139 TYR D CD2 1 
ATOM   11881 C CE1 . TYR D 1 89  ? 177.647 239.829 222.611 1.00 113.17 ? 139 TYR D CE1 1 
ATOM   11882 C CE2 . TYR D 1 89  ? 179.660 238.625 222.246 1.00 113.17 ? 139 TYR D CE2 1 
ATOM   11883 C CZ  . TYR D 1 89  ? 178.944 239.786 222.200 1.00 113.17 ? 139 TYR D CZ  1 
ATOM   11884 O OH  . TYR D 1 89  ? 179.531 240.913 221.726 1.00 113.17 ? 139 TYR D OH  1 
ATOM   11885 N N   . LEU D 1 90  ? 176.872 236.374 226.693 1.00 112.76 ? 140 LEU D N   1 
ATOM   11886 C CA  . LEU D 1 90  ? 176.864 236.966 228.018 1.00 112.76 ? 140 LEU D CA  1 
ATOM   11887 C C   . LEU D 1 90  ? 177.628 236.168 229.026 1.00 112.76 ? 140 LEU D C   1 
ATOM   11888 O O   . LEU D 1 90  ? 177.665 236.614 230.164 1.00 112.76 ? 140 LEU D O   1 
ATOM   11889 C CB  . LEU D 1 90  ? 175.438 237.162 228.510 1.00 112.76 ? 140 LEU D CB  1 
ATOM   11890 C CG  . LEU D 1 90  ? 174.788 238.488 228.151 1.00 112.76 ? 140 LEU D CG  1 
ATOM   11891 C CD1 . LEU D 1 90  ? 174.217 238.439 226.768 1.00 112.76 ? 140 LEU D CD1 1 
ATOM   11892 C CD2 . LEU D 1 90  ? 173.718 238.866 229.152 1.00 112.76 ? 140 LEU D CD2 1 
ATOM   11893 N N   . LYS D 1 91  ? 178.220 235.023 228.690 1.00 115.71 ? 141 LYS D N   1 
ATOM   11894 C CA  . LYS D 1 91  ? 179.188 234.371 229.544 1.00 115.71 ? 141 LYS D CA  1 
ATOM   11895 C C   . LYS D 1 91  ? 180.597 234.404 228.985 1.00 115.71 ? 141 LYS D C   1 
ATOM   11896 O O   . LYS D 1 91  ? 181.520 233.988 229.689 1.00 115.71 ? 141 LYS D O   1 
ATOM   11897 C CB  . LYS D 1 91  ? 178.810 232.902 229.786 1.00 115.71 ? 141 LYS D CB  1 
ATOM   11898 C CG  . LYS D 1 91  ? 177.916 232.645 230.974 1.00 115.71 ? 141 LYS D CG  1 
ATOM   11899 C CD  . LYS D 1 91  ? 177.734 231.152 231.186 1.00 115.71 ? 141 LYS D CD  1 
ATOM   11900 C CE  . LYS D 1 91  ? 176.679 230.599 230.253 1.00 115.71 ? 141 LYS D CE  1 
ATOM   11901 N NZ  . LYS D 1 91  ? 175.328 231.123 230.590 1.00 115.71 ? 141 LYS D NZ  1 
ATOM   11902 N N   . SER D 1 92  ? 180.803 234.845 227.745 1.00 112.41 ? 142 SER D N   1 
ATOM   11903 C CA  . SER D 1 92  ? 182.133 234.798 227.153 1.00 112.41 ? 142 SER D CA  1 
ATOM   11904 C C   . SER D 1 92  ? 182.703 236.178 226.849 1.00 112.41 ? 142 SER D C   1 
ATOM   11905 O O   . SER D 1 92  ? 183.733 236.549 227.410 1.00 112.41 ? 142 SER D O   1 
ATOM   11906 C CB  . SER D 1 92  ? 182.105 233.941 225.893 1.00 112.41 ? 142 SER D CB  1 
ATOM   11907 O OG  . SER D 1 92  ? 183.389 233.908 225.306 1.00 112.41 ? 142 SER D OG  1 
ATOM   11908 N N   . HIS D 1 93  ? 182.054 236.969 225.999 1.00 108.03 ? 143 HIS D N   1 
ATOM   11909 C CA  . HIS D 1 93  ? 182.688 238.145 225.418 1.00 108.03 ? 143 HIS D CA  1 
ATOM   11910 C C   . HIS D 1 93  ? 181.775 239.348 225.493 1.00 108.03 ? 143 HIS D C   1 
ATOM   11911 O O   . HIS D 1 93  ? 182.046 240.332 224.821 1.00 108.03 ? 143 HIS D O   1 
ATOM   11912 C CB  . HIS D 1 93  ? 183.074 237.927 223.964 1.00 108.03 ? 143 HIS D CB  1 
ATOM   11913 C CG  . HIS D 1 93  ? 184.011 236.796 223.729 1.00 108.03 ? 143 HIS D CG  1 
ATOM   11914 N ND1 . HIS D 1 93  ? 185.217 236.685 224.378 1.00 108.03 ? 143 HIS D ND1 1 
ATOM   11915 C CD2 . HIS D 1 93  ? 183.961 235.770 222.851 1.00 108.03 ? 143 HIS D CD2 1 
ATOM   11916 C CE1 . HIS D 1 93  ? 185.849 235.611 223.947 1.00 108.03 ? 143 HIS D CE1 1 
ATOM   11917 N NE2 . HIS D 1 93  ? 185.108 235.038 223.019 1.00 108.03 ? 143 HIS D NE2 1 
ATOM   11918 N N   . PHE D 1 94  ? 180.688 239.278 226.244 1.00 105.18 ? 144 PHE D N   1 
ATOM   11919 C CA  . PHE D 1 94  ? 179.789 240.416 226.162 1.00 105.18 ? 144 PHE D CA  1 
ATOM   11920 C C   . PHE D 1 94  ? 180.283 241.603 226.955 1.00 105.18 ? 144 PHE D C   1 
ATOM   11921 O O   . PHE D 1 94  ? 180.328 242.711 226.426 1.00 105.18 ? 144 PHE D O   1 
ATOM   11922 C CB  . PHE D 1 94  ? 178.388 240.104 226.645 1.00 105.18 ? 144 PHE D CB  1 
ATOM   11923 C CG  . PHE D 1 94  ? 177.517 241.305 226.684 1.00 105.18 ? 144 PHE D CG  1 
ATOM   11924 C CD1 . PHE D 1 94  ? 177.053 241.798 227.874 1.00 105.18 ? 144 PHE D CD1 1 
ATOM   11925 C CD2 . PHE D 1 94  ? 177.192 241.956 225.524 1.00 105.18 ? 144 PHE D CD2 1 
ATOM   11926 C CE1 . PHE D 1 94  ? 176.269 242.906 227.898 1.00 105.18 ? 144 PHE D CE1 1 
ATOM   11927 C CE2 . PHE D 1 94  ? 176.412 243.059 225.544 1.00 105.18 ? 144 PHE D CE2 1 
ATOM   11928 C CZ  . PHE D 1 94  ? 175.951 243.538 226.727 1.00 105.18 ? 144 PHE D CZ  1 
ATOM   11929 N N   . LEU D 1 95  ? 180.614 241.397 228.223 1.00 103.12 ? 145 LEU D N   1 
ATOM   11930 C CA  . LEU D 1 95  ? 180.937 242.534 229.064 1.00 103.12 ? 145 LEU D CA  1 
ATOM   11931 C C   . LEU D 1 95  ? 182.278 243.138 228.677 1.00 103.12 ? 145 LEU D C   1 
ATOM   11932 O O   . LEU D 1 95  ? 182.384 244.357 228.560 1.00 103.12 ? 145 LEU D O   1 
ATOM   11933 C CB  . LEU D 1 95  ? 180.886 242.146 230.543 1.00 103.12 ? 145 LEU D CB  1 
ATOM   11934 C CG  . LEU D 1 95  ? 181.941 241.301 231.248 1.00 103.12 ? 145 LEU D CG  1 
ATOM   11935 C CD1 . LEU D 1 95  ? 181.816 241.506 232.738 1.00 103.12 ? 145 LEU D CD1 1 
ATOM   11936 C CD2 . LEU D 1 95  ? 181.808 239.827 230.919 1.00 103.12 ? 145 LEU D CD2 1 
ATOM   11937 N N   . MET D 1 96  ? 183.277 242.320 228.355 1.00 100.43 ? 146 MET D N   1 
ATOM   11938 C CA  . MET D 1 96  ? 184.582 242.881 228.031 1.00 100.43 ? 146 MET D CA  1 
ATOM   11939 C C   . MET D 1 96  ? 184.616 243.513 226.652 1.00 100.43 ? 146 MET D C   1 
ATOM   11940 O O   . MET D 1 96  ? 185.594 244.169 226.298 1.00 100.43 ? 146 MET D O   1 
ATOM   11941 C CB  . MET D 1 96  ? 185.670 241.826 228.135 1.00 100.43 ? 146 MET D CB  1 
ATOM   11942 C CG  . MET D 1 96  ? 185.862 240.974 226.915 1.00 100.43 ? 146 MET D CG  1 
ATOM   11943 S SD  . MET D 1 96  ? 187.321 239.963 227.156 1.00 100.43 ? 146 MET D SD  1 
ATOM   11944 C CE  . MET D 1 96  ? 187.252 238.909 225.739 1.00 100.43 ? 146 MET D CE  1 
ATOM   11945 N N   . ASP D 1 97  ? 183.562 243.340 225.875 1.00 101.58 ? 147 ASP D N   1 
ATOM   11946 C CA  . ASP D 1 97  ? 183.396 244.095 224.646 1.00 101.58 ? 147 ASP D CA  1 
ATOM   11947 C C   . ASP D 1 97  ? 182.358 245.187 224.849 1.00 101.58 ? 147 ASP D C   1 
ATOM   11948 O O   . ASP D 1 97  ? 181.972 245.854 223.891 1.00 101.58 ? 147 ASP D O   1 
ATOM   11949 C CB  . ASP D 1 97  ? 183.005 243.144 223.518 1.00 101.58 ? 147 ASP D CB  1 
ATOM   11950 C CG  . ASP D 1 97  ? 183.216 243.728 222.138 1.00 101.58 ? 147 ASP D CG  1 
ATOM   11951 O OD1 . ASP D 1 97  ? 183.809 244.823 222.019 1.00 101.58 ? 147 ASP D OD1 1 
ATOM   11952 O OD2 . ASP D 1 97  ? 182.793 243.069 221.162 1.00 101.58 ? 147 ASP D OD2 1 
ATOM   11953 N N   . PHE D 1 98  ? 181.897 245.390 226.063 1.00 96.72  ? 148 PHE D N   1 
ATOM   11954 C CA  . PHE D 1 98  ? 180.994 246.474 226.392 1.00 96.72  ? 148 PHE D CA  1 
ATOM   11955 C C   . PHE D 1 98  ? 181.614 247.475 227.341 1.00 96.72  ? 148 PHE D C   1 
ATOM   11956 O O   . PHE D 1 98  ? 181.112 248.586 227.460 1.00 96.72  ? 148 PHE D O   1 
ATOM   11957 C CB  . PHE D 1 98  ? 179.714 245.908 227.009 1.00 96.72  ? 148 PHE D CB  1 
ATOM   11958 C CG  . PHE D 1 98  ? 178.597 246.882 227.101 1.00 96.72  ? 148 PHE D CG  1 
ATOM   11959 C CD1 . PHE D 1 98  ? 178.070 247.450 225.971 1.00 96.72  ? 148 PHE D CD1 1 
ATOM   11960 C CD2 . PHE D 1 98  ? 178.067 247.218 228.323 1.00 96.72  ? 148 PHE D CD2 1 
ATOM   11961 C CE1 . PHE D 1 98  ? 177.043 248.341 226.061 1.00 96.72  ? 148 PHE D CE1 1 
ATOM   11962 C CE2 . PHE D 1 98  ? 177.045 248.114 228.414 1.00 96.72  ? 148 PHE D CE2 1 
ATOM   11963 C CZ  . PHE D 1 98  ? 176.532 248.673 227.283 1.00 96.72  ? 148 PHE D CZ  1 
ATOM   11964 N N   . ILE D 1 99  ? 182.724 247.127 227.986 1.00 94.14  ? 149 ILE D N   1 
ATOM   11965 C CA  . ILE D 1 99  ? 183.485 248.059 228.805 1.00 94.14  ? 149 ILE D CA  1 
ATOM   11966 C C   . ILE D 1 99  ? 184.643 248.499 227.920 1.00 94.14  ? 149 ILE D C   1 
ATOM   11967 O O   . ILE D 1 99  ? 185.693 248.929 228.394 1.00 94.14  ? 149 ILE D O   1 
ATOM   11968 C CB  . ILE D 1 99  ? 183.973 247.413 230.118 1.00 94.14  ? 149 ILE D CB  1 
ATOM   11969 C CG1 . ILE D 1 99  ? 182.877 246.590 230.774 1.00 94.14  ? 149 ILE D CG1 1 
ATOM   11970 C CG2 . ILE D 1 99  ? 184.310 248.451 231.172 1.00 94.14  ? 149 ILE D CG2 1 
ATOM   11971 C CD1 . ILE D 1 99  ? 181.641 247.347 231.169 1.00 94.14  ? 149 ILE D CD1 1 
ATOM   11972 N N   . GLY D 1 100 ? 184.477 248.358 226.621 1.00 91.51  ? 150 GLY D N   1 
ATOM   11973 C CA  . GLY D 1 100 ? 185.469 248.802 225.680 1.00 91.51  ? 150 GLY D CA  1 
ATOM   11974 C C   . GLY D 1 100 ? 184.757 249.574 224.612 1.00 91.51  ? 150 GLY D C   1 
ATOM   11975 O O   . GLY D 1 100 ? 185.268 249.776 223.517 1.00 91.51  ? 150 GLY D O   1 
ATOM   11976 N N   . CYS D 1 101 ? 183.542 249.978 224.921 1.00 92.39  ? 151 CYS D N   1 
ATOM   11977 C CA  . CYS D 1 101 ? 182.744 250.772 224.007 1.00 92.39  ? 151 CYS D CA  1 
ATOM   11978 C C   . CYS D 1 101 ? 182.218 252.011 224.700 1.00 92.39  ? 151 CYS D C   1 
ATOM   11979 O O   . CYS D 1 101 ? 181.478 252.780 224.093 1.00 92.39  ? 151 CYS D O   1 
ATOM   11980 C CB  . CYS D 1 101 ? 181.589 249.963 223.442 1.00 92.39  ? 151 CYS D CB  1 
ATOM   11981 S SG  . CYS D 1 101 ? 182.041 248.844 222.135 1.00 92.39  ? 151 CYS D SG  1 
ATOM   11982 N N   . PHE D 1 102 ? 182.555 252.194 225.908 1.00 89.29  ? 152 PHE D N   1 
ATOM   11983 C CA  . PHE D 1 102 ? 182.216 253.411 226.605 1.00 89.29  ? 152 PHE D CA  1 
ATOM   11984 C C   . PHE D 1 102 ? 183.144 254.509 226.142 1.00 89.29  ? 152 PHE D C   1 
ATOM   11985 O O   . PHE D 1 102 ? 184.286 254.240 225.784 1.00 89.29  ? 152 PHE D O   1 
ATOM   11986 C CB  . PHE D 1 102 ? 182.359 253.247 228.117 1.00 89.29  ? 152 PHE D CB  1 
ATOM   11987 C CG  . PHE D 1 102 ? 181.401 252.271 228.727 1.00 89.29  ? 152 PHE D CG  1 
ATOM   11988 C CD1 . PHE D 1 102 ? 180.233 251.924 228.096 1.00 89.29  ? 152 PHE D CD1 1 
ATOM   11989 C CD2 . PHE D 1 102 ? 181.669 251.715 229.955 1.00 89.29  ? 152 PHE D CD2 1 
ATOM   11990 C CE1 . PHE D 1 102 ? 179.377 251.031 228.668 1.00 89.29  ? 152 PHE D CE1 1 
ATOM   11991 C CE2 . PHE D 1 102 ? 180.808 250.830 230.529 1.00 89.29  ? 152 PHE D CE2 1 
ATOM   11992 C CZ  . PHE D 1 102 ? 179.668 250.489 229.884 1.00 89.29  ? 152 PHE D CZ  1 
ATOM   11993 N N   . PRO D 1 103 ? 182.722 255.731 226.106 1.00 85.20  ? 153 PRO D N   1 
ATOM   11994 C CA  . PRO D 1 103 ? 183.622 256.778 225.634 1.00 85.20  ? 153 PRO D CA  1 
ATOM   11995 C C   . PRO D 1 103 ? 184.650 257.175 226.671 1.00 85.20  ? 153 PRO D C   1 
ATOM   11996 O O   . PRO D 1 103 ? 184.526 258.257 227.239 1.00 85.20  ? 153 PRO D O   1 
ATOM   11997 C CB  . PRO D 1 103 ? 182.670 257.931 225.340 1.00 85.20  ? 153 PRO D CB  1 
ATOM   11998 C CG  . PRO D 1 103 ? 181.527 257.691 226.231 1.00 85.20  ? 153 PRO D CG  1 
ATOM   11999 C CD  . PRO D 1 103 ? 181.361 256.234 226.321 1.00 85.20  ? 153 PRO D CD  1 
ATOM   12000 N N   . TRP D 1 104 ? 185.710 256.391 226.884 1.00 82.54  ? 154 TRP D N   1 
ATOM   12001 C CA  . TRP D 1 104 ? 186.634 256.669 227.982 1.00 82.54  ? 154 TRP D CA  1 
ATOM   12002 C C   . TRP D 1 104 ? 187.522 257.880 227.777 1.00 82.54  ? 154 TRP D C   1 
ATOM   12003 O O   . TRP D 1 104 ? 188.475 258.067 228.531 1.00 82.54  ? 154 TRP D O   1 
ATOM   12004 C CB  . TRP D 1 104 ? 187.585 255.517 228.245 1.00 82.54  ? 154 TRP D CB  1 
ATOM   12005 C CG  . TRP D 1 104 ? 186.990 254.247 228.486 1.00 82.54  ? 154 TRP D CG  1 
ATOM   12006 C CD1 . TRP D 1 104 ? 187.064 253.173 227.699 1.00 82.54  ? 154 TRP D CD1 1 
ATOM   12007 C CD2 . TRP D 1 104 ? 186.249 253.868 229.626 1.00 82.54  ? 154 TRP D CD2 1 
ATOM   12008 N NE1 . TRP D 1 104 ? 186.398 252.139 228.255 1.00 82.54  ? 154 TRP D NE1 1 
ATOM   12009 C CE2 . TRP D 1 104 ? 185.876 252.548 229.447 1.00 82.54  ? 154 TRP D CE2 1 
ATOM   12010 C CE3 . TRP D 1 104 ? 185.850 254.526 230.783 1.00 82.54  ? 154 TRP D CE3 1 
ATOM   12011 C CZ2 . TRP D 1 104 ? 185.131 251.863 230.373 1.00 82.54  ? 154 TRP D CZ2 1 
ATOM   12012 C CZ3 . TRP D 1 104 ? 185.101 253.853 231.690 1.00 82.54  ? 154 TRP D CZ3 1 
ATOM   12013 C CH2 . TRP D 1 104 ? 184.752 252.534 231.487 1.00 82.54  ? 154 TRP D CH2 1 
ATOM   12014 N N   . ASP D 1 105 ? 187.273 258.678 226.757 1.00 83.78  ? 155 ASP D N   1 
ATOM   12015 C CA  . ASP D 1 105 ? 187.960 259.949 226.652 1.00 83.78  ? 155 ASP D CA  1 
ATOM   12016 C C   . ASP D 1 105 ? 187.009 261.100 226.899 1.00 83.78  ? 155 ASP D C   1 
ATOM   12017 O O   . ASP D 1 105 ? 187.443 262.246 226.951 1.00 83.78  ? 155 ASP D O   1 
ATOM   12018 C CB  . ASP D 1 105 ? 188.601 260.095 225.304 1.00 83.78  ? 155 ASP D CB  1 
ATOM   12019 C CG  . ASP D 1 105 ? 189.728 261.071 225.319 1.00 83.78  ? 155 ASP D CG  1 
ATOM   12020 O OD1 . ASP D 1 105 ? 190.782 260.746 225.892 1.00 83.78  ? 155 ASP D OD1 1 
ATOM   12021 O OD2 . ASP D 1 105 ? 189.556 262.170 224.767 1.00 83.78  ? 155 ASP D OD2 1 
ATOM   12022 N N   . LEU D 1 106 ? 185.723 260.840 227.025 1.00 83.74  ? 156 LEU D N   1 
ATOM   12023 C CA  . LEU D 1 106 ? 184.821 261.845 227.528 1.00 83.74  ? 156 LEU D CA  1 
ATOM   12024 C C   . LEU D 1 106 ? 184.482 261.613 228.971 1.00 83.74  ? 156 LEU D C   1 
ATOM   12025 O O   . LEU D 1 106 ? 184.257 262.581 229.687 1.00 83.74  ? 156 LEU D O   1 
ATOM   12026 C CB  . LEU D 1 106 ? 183.517 261.890 226.734 1.00 83.74  ? 156 LEU D CB  1 
ATOM   12027 C CG  . LEU D 1 106 ? 183.558 261.764 225.226 1.00 83.74  ? 156 LEU D CG  1 
ATOM   12028 C CD1 . LEU D 1 106 ? 182.150 261.858 224.724 1.00 83.74  ? 156 LEU D CD1 1 
ATOM   12029 C CD2 . LEU D 1 106 ? 184.408 262.849 224.618 1.00 83.74  ? 156 LEU D CD2 1 
ATOM   12030 N N   . ILE D 1 107 ? 184.454 260.376 229.432 1.00 82.39  ? 157 ILE D N   1 
ATOM   12031 C CA  . ILE D 1 107 ? 184.247 260.107 230.832 1.00 82.39  ? 157 ILE D CA  1 
ATOM   12032 C C   . ILE D 1 107 ? 185.574 259.996 231.561 1.00 82.39  ? 157 ILE D C   1 
ATOM   12033 O O   . ILE D 1 107 ? 185.634 259.440 232.645 1.00 82.39  ? 157 ILE D O   1 
ATOM   12034 C CB  . ILE D 1 107 ? 183.362 258.878 231.060 1.00 82.39  ? 157 ILE D CB  1 
ATOM   12035 C CG1 . ILE D 1 107 ? 183.899 257.653 230.359 1.00 82.39  ? 157 ILE D CG1 1 
ATOM   12036 C CG2 . ILE D 1 107 ? 181.966 259.166 230.570 1.00 82.39  ? 157 ILE D CG2 1 
ATOM   12037 C CD1 . ILE D 1 107 ? 182.932 256.503 230.379 1.00 82.39  ? 157 ILE D CD1 1 
ATOM   12038 N N   . TYR D 1 108 ? 186.638 260.489 230.948 1.00 80.31  ? 158 TYR D N   1 
ATOM   12039 C CA  . TYR D 1 108 ? 187.855 260.894 231.611 1.00 80.31  ? 158 TYR D CA  1 
ATOM   12040 C C   . TYR D 1 108 ? 187.932 262.388 231.787 1.00 80.31  ? 158 TYR D C   1 
ATOM   12041 O O   . TYR D 1 108 ? 188.357 262.841 232.837 1.00 80.31  ? 158 TYR D O   1 
ATOM   12042 C CB  . TYR D 1 108 ? 189.083 260.412 230.823 1.00 80.31  ? 158 TYR D CB  1 
ATOM   12043 C CG  . TYR D 1 108 ? 190.352 261.189 231.065 1.00 80.31  ? 158 TYR D CG  1 
ATOM   12044 C CD1 . TYR D 1 108 ? 191.109 260.960 232.176 1.00 80.31  ? 158 TYR D CD1 1 
ATOM   12045 C CD2 . TYR D 1 108 ? 190.807 262.122 230.157 1.00 80.31  ? 158 TYR D CD2 1 
ATOM   12046 C CE1 . TYR D 1 108 ? 192.249 261.660 232.401 1.00 80.31  ? 158 TYR D CE1 1 
ATOM   12047 C CE2 . TYR D 1 108 ? 191.940 262.826 230.380 1.00 80.31  ? 158 TYR D CE2 1 
ATOM   12048 C CZ  . TYR D 1 108 ? 192.658 262.586 231.503 1.00 80.31  ? 158 TYR D CZ  1 
ATOM   12049 O OH  . TYR D 1 108 ? 193.807 263.277 231.741 1.00 80.31  ? 158 TYR D OH  1 
ATOM   12050 N N   . LYS D 1 109 ? 187.519 263.163 230.792 1.00 81.98  ? 159 LYS D N   1 
ATOM   12051 C CA  . LYS D 1 109 ? 187.602 264.612 230.831 1.00 81.98  ? 159 LYS D CA  1 
ATOM   12052 C C   . LYS D 1 109 ? 186.437 265.228 231.571 1.00 81.98  ? 159 LYS D C   1 
ATOM   12053 O O   . LYS D 1 109 ? 186.479 266.408 231.909 1.00 81.98  ? 159 LYS D O   1 
ATOM   12054 C CB  . LYS D 1 109 ? 187.677 265.175 229.420 1.00 81.98  ? 159 LYS D CB  1 
ATOM   12055 C CG  . LYS D 1 109 ? 188.865 264.688 228.656 1.00 81.98  ? 159 LYS D CG  1 
ATOM   12056 C CD  . LYS D 1 109 ? 189.258 265.620 227.571 1.00 81.98  ? 159 LYS D CD  1 
ATOM   12057 C CE  . LYS D 1 109 ? 188.465 265.370 226.342 1.00 81.98  ? 159 LYS D CE  1 
ATOM   12058 N NZ  . LYS D 1 109 ? 189.114 264.336 225.544 1.00 81.98  ? 159 LYS D NZ  1 
ATOM   12059 N N   . ALA D 1 110 ? 185.404 264.449 231.849 1.00 83.91  ? 160 ALA D N   1 
ATOM   12060 C CA  . ALA D 1 110 ? 184.275 264.964 232.598 1.00 83.91  ? 160 ALA D CA  1 
ATOM   12061 C C   . ALA D 1 110 ? 184.355 264.507 234.038 1.00 83.91  ? 160 ALA D C   1 
ATOM   12062 O O   . ALA D 1 110 ? 183.394 264.638 234.791 1.00 83.91  ? 160 ALA D O   1 
ATOM   12063 C CB  . ALA D 1 110 ? 182.961 264.507 231.980 1.00 83.91  ? 160 ALA D CB  1 
ATOM   12064 N N   . SER D 1 111 ? 185.476 264.002 234.429 1.00 83.79  ? 161 SER D N   1 
ATOM   12065 C CA  . SER D 1 111 ? 185.631 263.539 235.795 1.00 83.79  ? 161 SER D CA  1 
ATOM   12066 C C   . SER D 1 111 ? 186.760 264.235 236.522 1.00 83.79  ? 161 SER D C   1 
ATOM   12067 O O   . SER D 1 111 ? 187.248 263.700 237.515 1.00 83.79  ? 161 SER D O   1 
ATOM   12068 C CB  . SER D 1 111 ? 185.861 262.044 235.797 1.00 83.79  ? 161 SER D CB  1 
ATOM   12069 O OG  . SER D 1 111 ? 184.733 261.400 235.261 1.00 83.79  ? 161 SER D OG  1 
ATOM   12070 N N   . GLY D 1 112 ? 187.191 265.400 236.077 1.00 85.65  ? 162 GLY D N   1 
ATOM   12071 C CA  . GLY D 1 112 ? 188.293 266.075 236.701 1.00 85.65  ? 162 GLY D CA  1 
ATOM   12072 C C   . GLY D 1 112 ? 189.625 265.613 236.220 1.00 85.65  ? 162 GLY D C   1 
ATOM   12073 O O   . GLY D 1 112 ? 190.636 265.989 236.822 1.00 85.65  ? 162 GLY D O   1 
ATOM   12074 N N   . LYS D 1 113 ? 189.650 264.806 235.159 1.00 82.83  ? 163 LYS D N   1 
ATOM   12075 C CA  . LYS D 1 113 ? 190.848 264.267 234.531 1.00 82.83  ? 163 LYS D CA  1 
ATOM   12076 C C   . LYS D 1 113 ? 191.686 263.483 235.530 1.00 82.83  ? 163 LYS D C   1 
ATOM   12077 O O   . LYS D 1 113 ? 192.839 263.793 235.797 1.00 82.83  ? 163 LYS D O   1 
ATOM   12078 C CB  . LYS D 1 113 ? 191.658 265.366 233.853 1.00 82.83  ? 163 LYS D CB  1 
ATOM   12079 C CG  . LYS D 1 113 ? 190.878 266.103 232.831 1.00 82.83  ? 163 LYS D CG  1 
ATOM   12080 C CD  . LYS D 1 113 ? 191.530 267.397 232.482 1.00 82.83  ? 163 LYS D CD  1 
ATOM   12081 C CE  . LYS D 1 113 ? 192.404 267.248 231.261 1.00 82.83  ? 163 LYS D CE  1 
ATOM   12082 N NZ  . LYS D 1 113 ? 191.692 267.550 229.986 1.00 82.83  ? 163 LYS D NZ  1 
ATOM   12083 N N   . HIS D 1 114 ? 191.071 262.459 236.085 1.00 81.46  ? 164 HIS D N   1 
ATOM   12084 C CA  . HIS D 1 114 ? 191.763 261.532 236.956 1.00 81.46  ? 164 HIS D CA  1 
ATOM   12085 C C   . HIS D 1 114 ? 192.433 260.490 236.097 1.00 81.46  ? 164 HIS D C   1 
ATOM   12086 O O   . HIS D 1 114 ? 191.823 259.953 235.179 1.00 81.46  ? 164 HIS D O   1 
ATOM   12087 C CB  . HIS D 1 114 ? 190.807 260.871 237.932 1.00 81.46  ? 164 HIS D CB  1 
ATOM   12088 C CG  . HIS D 1 114 ? 190.347 261.792 239.003 1.00 81.46  ? 164 HIS D CG  1 
ATOM   12089 N ND1 . HIS D 1 114 ? 189.018 262.013 239.271 1.00 81.46  ? 164 HIS D ND1 1 
ATOM   12090 C CD2 . HIS D 1 114 ? 191.042 262.582 239.849 1.00 81.46  ? 164 HIS D CD2 1 
ATOM   12091 C CE1 . HIS D 1 114 ? 188.913 262.890 240.248 1.00 81.46  ? 164 HIS D CE1 1 
ATOM   12092 N NE2 . HIS D 1 114 ? 190.128 263.250 240.618 1.00 81.46  ? 164 HIS D NE2 1 
ATOM   12093 N N   . GLU D 1 115 ? 193.683 260.205 236.389 1.00 75.90  ? 165 GLU D N   1 
ATOM   12094 C CA  . GLU D 1 115 ? 194.440 259.442 235.423 1.00 75.90  ? 165 GLU D CA  1 
ATOM   12095 C C   . GLU D 1 115 ? 194.254 257.959 235.620 1.00 75.90  ? 165 GLU D C   1 
ATOM   12096 O O   . GLU D 1 115 ? 194.824 257.170 234.879 1.00 75.90  ? 165 GLU D O   1 
ATOM   12097 C CB  . GLU D 1 115 ? 195.908 259.839 235.504 1.00 75.90  ? 165 GLU D CB  1 
ATOM   12098 C CG  . GLU D 1 115 ? 196.653 259.814 234.193 1.00 75.90  ? 165 GLU D CG  1 
ATOM   12099 C CD  . GLU D 1 115 ? 197.336 258.526 233.943 1.00 75.90  ? 165 GLU D CD  1 
ATOM   12100 O OE1 . GLU D 1 115 ? 197.662 257.854 234.929 1.00 75.90  ? 165 GLU D OE1 1 
ATOM   12101 O OE2 . GLU D 1 115 ? 197.558 258.174 232.776 1.00 75.90  ? 165 GLU D OE2 1 
ATOM   12102 N N   . LEU D 1 116 ? 193.438 257.556 236.569 1.00 75.69  ? 166 LEU D N   1 
ATOM   12103 C CA  . LEU D 1 116 ? 193.166 256.151 236.757 1.00 75.69  ? 166 LEU D CA  1 
ATOM   12104 C C   . LEU D 1 116 ? 192.026 255.655 235.894 1.00 75.69  ? 166 LEU D C   1 
ATOM   12105 O O   . LEU D 1 116 ? 191.919 254.453 235.682 1.00 75.69  ? 166 LEU D O   1 
ATOM   12106 C CB  . LEU D 1 116 ? 192.874 255.865 238.218 1.00 75.69  ? 166 LEU D CB  1 
ATOM   12107 C CG  . LEU D 1 116 ? 193.390 254.495 238.606 1.00 75.69  ? 166 LEU D CG  1 
ATOM   12108 C CD1 . LEU D 1 116 ? 194.892 254.506 238.596 1.00 75.69  ? 166 LEU D CD1 1 
ATOM   12109 C CD2 . LEU D 1 116 ? 192.862 254.112 239.950 1.00 75.69  ? 166 LEU D CD2 1 
ATOM   12110 N N   . VAL D 1 117 ? 191.175 256.534 235.375 1.00 73.76  ? 167 VAL D N   1 
ATOM   12111 C CA  . VAL D 1 117 ? 190.126 256.086 234.480 1.00 73.76  ? 167 VAL D CA  1 
ATOM   12112 C C   . VAL D 1 117 ? 190.648 255.894 233.073 1.00 73.76  ? 167 VAL D C   1 
ATOM   12113 O O   . VAL D 1 117 ? 189.942 255.370 232.224 1.00 73.76  ? 167 VAL D O   1 
ATOM   12114 C CB  . VAL D 1 117 ? 188.925 257.034 234.481 1.00 73.76  ? 167 VAL D CB  1 
ATOM   12115 C CG1 . VAL D 1 117 ? 188.446 257.238 235.863 1.00 73.76  ? 167 VAL D CG1 1 
ATOM   12116 C CG2 . VAL D 1 117 ? 189.289 258.301 233.895 1.00 73.76  ? 167 VAL D CG2 1 
ATOM   12117 N N   . ARG D 1 118 ? 191.877 256.299 232.809 1.00 72.95  ? 168 ARG D N   1 
ATOM   12118 C CA  . ARG D 1 118 ? 192.484 256.094 231.515 1.00 72.95  ? 168 ARG D CA  1 
ATOM   12119 C C   . ARG D 1 118 ? 193.101 254.725 231.398 1.00 72.95  ? 168 ARG D C   1 
ATOM   12120 O O   . ARG D 1 118 ? 193.546 254.355 230.320 1.00 72.95  ? 168 ARG D O   1 
ATOM   12121 C CB  . ARG D 1 118 ? 193.548 257.136 231.255 1.00 72.95  ? 168 ARG D CB  1 
ATOM   12122 C CG  . ARG D 1 118 ? 193.041 258.331 230.616 1.00 72.95  ? 168 ARG D CG  1 
ATOM   12123 C CD  . ARG D 1 118 ? 194.118 259.298 230.597 1.00 72.95  ? 168 ARG D CD  1 
ATOM   12124 N NE  . ARG D 1 118 ? 194.913 259.171 229.411 1.00 72.95  ? 168 ARG D NE  1 
ATOM   12125 C CZ  . ARG D 1 118 ? 196.166 258.784 229.435 1.00 72.95  ? 168 ARG D CZ  1 
ATOM   12126 N NH1 . ARG D 1 118 ? 196.724 258.477 230.577 1.00 72.95  ? 168 ARG D NH1 1 
ATOM   12127 N NH2 . ARG D 1 118 ? 196.848 258.702 228.325 1.00 72.95  ? 168 ARG D NH2 1 
ATOM   12128 N N   . TYR D 1 119 ? 193.164 253.969 232.479 1.00 72.17  ? 169 TYR D N   1 
ATOM   12129 C CA  . TYR D 1 119 ? 193.620 252.596 232.426 1.00 72.17  ? 169 TYR D CA  1 
ATOM   12130 C C   . TYR D 1 119 ? 192.484 251.677 232.071 1.00 72.17  ? 169 TYR D C   1 
ATOM   12131 O O   . TYR D 1 119 ? 192.657 250.461 232.067 1.00 72.17  ? 169 TYR D O   1 
ATOM   12132 C CB  . TYR D 1 119 ? 194.217 252.170 233.755 1.00 72.17  ? 169 TYR D CB  1 
ATOM   12133 C CG  . TYR D 1 119 ? 195.545 252.759 234.079 1.00 72.17  ? 169 TYR D CG  1 
ATOM   12134 C CD1 . TYR D 1 119 ? 195.648 254.044 234.530 1.00 72.17  ? 169 TYR D CD1 1 
ATOM   12135 C CD2 . TYR D 1 119 ? 196.692 252.017 233.962 1.00 72.17  ? 169 TYR D CD2 1 
ATOM   12136 C CE1 . TYR D 1 119 ? 196.830 254.581 234.835 1.00 72.17  ? 169 TYR D CE1 1 
ATOM   12137 C CE2 . TYR D 1 119 ? 197.895 252.552 234.270 1.00 72.17  ? 169 TYR D CE2 1 
ATOM   12138 C CZ  . TYR D 1 119 ? 197.950 253.838 234.713 1.00 72.17  ? 169 TYR D CZ  1 
ATOM   12139 O OH  . TYR D 1 119 ? 199.141 254.414 235.029 1.00 72.17  ? 169 TYR D OH  1 
ATOM   12140 N N   . LEU D 1 120 ? 191.305 252.232 231.843 1.00 75.81  ? 170 LEU D N   1 
ATOM   12141 C CA  . LEU D 1 120 ? 190.172 251.508 231.313 1.00 75.81  ? 170 LEU D CA  1 
ATOM   12142 C C   . LEU D 1 120 ? 190.198 251.516 229.801 1.00 75.81  ? 170 LEU D C   1 
ATOM   12143 O O   . LEU D 1 120 ? 189.377 250.880 229.155 1.00 75.81  ? 170 LEU D O   1 
ATOM   12144 C CB  . LEU D 1 120 ? 188.880 252.103 231.842 1.00 75.81  ? 170 LEU D CB  1 
ATOM   12145 C CG  . LEU D 1 120 ? 188.683 251.743 233.295 1.00 75.81  ? 170 LEU D CG  1 
ATOM   12146 C CD1 . LEU D 1 120 ? 187.636 252.594 233.875 1.00 75.81  ? 170 LEU D CD1 1 
ATOM   12147 C CD2 . LEU D 1 120 ? 188.282 250.326 233.398 1.00 75.81  ? 170 LEU D CD2 1 
ATOM   12148 N N   . LEU D 1 121 ? 191.145 252.234 229.224 1.00 74.02  ? 171 LEU D N   1 
ATOM   12149 C CA  . LEU D 1 121 ? 191.424 252.145 227.812 1.00 74.02  ? 171 LEU D CA  1 
ATOM   12150 C C   . LEU D 1 121 ? 191.992 250.807 227.435 1.00 74.02  ? 171 LEU D C   1 
ATOM   12151 O O   . LEU D 1 121 ? 191.833 250.396 226.300 1.00 74.02  ? 171 LEU D O   1 
ATOM   12152 C CB  . LEU D 1 121 ? 192.410 253.215 227.392 1.00 74.02  ? 171 LEU D CB  1 
ATOM   12153 C CG  . LEU D 1 121 ? 191.890 254.617 227.332 1.00 74.02  ? 171 LEU D CG  1 
ATOM   12154 C CD1 . LEU D 1 121 ? 192.971 255.429 226.790 1.00 74.02  ? 171 LEU D CD1 1 
ATOM   12155 C CD2 . LEU D 1 121 ? 190.773 254.630 226.402 1.00 74.02  ? 171 LEU D CD2 1 
ATOM   12156 N N   . TRP D 1 122 ? 192.634 250.112 228.349 1.00 72.38  ? 172 TRP D N   1 
ATOM   12157 C CA  . TRP D 1 122 ? 193.251 248.844 228.041 1.00 72.38  ? 172 TRP D CA  1 
ATOM   12158 C C   . TRP D 1 122 ? 192.247 247.724 227.894 1.00 72.38  ? 172 TRP D C   1 
ATOM   12159 O O   . TRP D 1 122 ? 192.617 246.638 227.461 1.00 72.38  ? 172 TRP D O   1 
ATOM   12160 C CB  . TRP D 1 122 ? 194.277 248.504 229.102 1.00 72.38  ? 172 TRP D CB  1 
ATOM   12161 C CG  . TRP D 1 122 ? 195.430 249.396 229.044 1.00 72.38  ? 172 TRP D CG  1 
ATOM   12162 C CD1 . TRP D 1 122 ? 195.649 250.474 229.801 1.00 72.38  ? 172 TRP D CD1 1 
ATOM   12163 C CD2 . TRP D 1 122 ? 196.528 249.301 228.154 1.00 72.38  ? 172 TRP D CD2 1 
ATOM   12164 N NE1 . TRP D 1 122 ? 196.814 251.065 229.451 1.00 72.38  ? 172 TRP D NE1 1 
ATOM   12165 C CE2 . TRP D 1 122 ? 197.376 250.357 228.432 1.00 72.38  ? 172 TRP D CE2 1 
ATOM   12166 C CE3 . TRP D 1 122 ? 196.877 248.414 227.149 1.00 72.38  ? 172 TRP D CE3 1 
ATOM   12167 C CZ2 . TRP D 1 122 ? 198.548 250.559 227.747 1.00 72.38  ? 172 TRP D CZ2 1 
ATOM   12168 C CZ3 . TRP D 1 122 ? 198.037 248.614 226.477 1.00 72.38  ? 172 TRP D CZ3 1 
ATOM   12169 C CH2 . TRP D 1 122 ? 198.858 249.676 226.772 1.00 72.38  ? 172 TRP D CH2 1 
ATOM   12170 N N   . ILE D 1 123 ? 190.978 247.962 228.215 1.00 79.03  ? 173 ILE D N   1 
ATOM   12171 C CA  . ILE D 1 123 ? 189.904 247.026 227.925 1.00 79.03  ? 173 ILE D CA  1 
ATOM   12172 C C   . ILE D 1 123 ? 189.620 246.968 226.434 1.00 79.03  ? 173 ILE D C   1 
ATOM   12173 O O   . ILE D 1 123 ? 189.051 245.996 225.946 1.00 79.03  ? 173 ILE D O   1 
ATOM   12174 C CB  . ILE D 1 123 ? 188.637 247.388 228.714 1.00 79.03  ? 173 ILE D CB  1 
ATOM   12175 C CG1 . ILE D 1 123 ? 188.974 247.753 230.148 1.00 79.03  ? 173 ILE D CG1 1 
ATOM   12176 C CG2 . ILE D 1 123 ? 187.699 246.239 228.810 1.00 79.03  ? 173 ILE D CG2 1 
ATOM   12177 C CD1 . ILE D 1 123 ? 189.583 246.645 230.954 1.00 79.03  ? 173 ILE D CD1 1 
ATOM   12178 N N   . ARG D 1 124 ? 190.061 247.960 225.682 1.00 78.99  ? 174 ARG D N   1 
ATOM   12179 C CA  . ARG D 1 124 ? 189.939 247.940 224.239 1.00 78.99  ? 174 ARG D CA  1 
ATOM   12180 C C   . ARG D 1 124 ? 191.024 247.110 223.594 1.00 78.99  ? 174 ARG D C   1 
ATOM   12181 O O   . ARG D 1 124 ? 191.097 247.027 222.379 1.00 78.99  ? 174 ARG D O   1 
ATOM   12182 C CB  . ARG D 1 124 ? 189.984 249.347 223.681 1.00 78.99  ? 174 ARG D CB  1 
ATOM   12183 C CG  . ARG D 1 124 ? 188.976 250.228 224.268 1.00 78.99  ? 174 ARG D CG  1 
ATOM   12184 C CD  . ARG D 1 124 ? 189.077 251.567 223.680 1.00 78.99  ? 174 ARG D CD  1 
ATOM   12185 N NE  . ARG D 1 124 ? 187.842 252.281 223.865 1.00 78.99  ? 174 ARG D NE  1 
ATOM   12186 C CZ  . ARG D 1 124 ? 187.714 253.575 223.677 1.00 78.99  ? 174 ARG D CZ  1 
ATOM   12187 N NH1 . ARG D 1 124 ? 188.750 254.281 223.298 1.00 78.99  ? 174 ARG D NH1 1 
ATOM   12188 N NH2 . ARG D 1 124 ? 186.558 254.161 223.868 1.00 78.99  ? 174 ARG D NH2 1 
ATOM   12189 N N   . LEU D 1 125 ? 191.879 246.498 224.382 1.00 79.25  ? 175 LEU D N   1 
ATOM   12190 C CA  . LEU D 1 125 ? 192.967 245.737 223.815 1.00 79.25  ? 175 LEU D CA  1 
ATOM   12191 C C   . LEU D 1 125 ? 192.554 244.287 223.681 1.00 79.25  ? 175 LEU D C   1 
ATOM   12192 O O   . LEU D 1 125 ? 193.333 243.478 223.192 1.00 79.25  ? 175 LEU D O   1 
ATOM   12193 C CB  . LEU D 1 125 ? 194.206 245.841 224.687 1.00 79.25  ? 175 LEU D CB  1 
ATOM   12194 C CG  . LEU D 1 125 ? 195.023 247.062 224.384 1.00 79.25  ? 175 LEU D CG  1 
ATOM   12195 C CD1 . LEU D 1 125 ? 194.105 248.132 224.808 1.00 79.25  ? 175 LEU D CD1 1 
ATOM   12196 C CD2 . LEU D 1 125 ? 196.256 247.103 225.180 1.00 79.25  ? 175 LEU D CD2 1 
ATOM   12197 N N   . PHE D 1 126 ? 191.348 243.941 224.121 1.00 85.72  ? 176 PHE D N   1 
ATOM   12198 C CA  . PHE D 1 126 ? 190.762 242.629 223.917 1.00 85.72  ? 176 PHE D CA  1 
ATOM   12199 C C   . PHE D 1 126 ? 190.204 242.466 222.525 1.00 85.72  ? 176 PHE D C   1 
ATOM   12200 O O   . PHE D 1 126 ? 189.675 241.408 222.203 1.00 85.72  ? 176 PHE D O   1 
ATOM   12201 C CB  . PHE D 1 126 ? 189.651 242.379 224.919 1.00 85.72  ? 176 PHE D CB  1 
ATOM   12202 C CG  . PHE D 1 126 ? 190.127 242.132 226.291 1.00 85.72  ? 176 PHE D CG  1 
ATOM   12203 C CD1 . PHE D 1 126 ? 190.942 241.062 226.562 1.00 85.72  ? 176 PHE D CD1 1 
ATOM   12204 C CD2 . PHE D 1 126 ? 189.747 242.954 227.320 1.00 85.72  ? 176 PHE D CD2 1 
ATOM   12205 C CE1 . PHE D 1 126 ? 191.377 240.830 227.830 1.00 85.72  ? 176 PHE D CE1 1 
ATOM   12206 C CE2 . PHE D 1 126 ? 190.176 242.727 228.585 1.00 85.72  ? 176 PHE D CE2 1 
ATOM   12207 C CZ  . PHE D 1 126 ? 190.995 241.666 228.841 1.00 85.72  ? 176 PHE D CZ  1 
ATOM   12208 N N   . ARG D 1 127 ? 190.280 243.500 221.702 1.00 84.90  ? 177 ARG D N   1 
ATOM   12209 C CA  . ARG D 1 127 ? 189.891 243.417 220.314 1.00 84.90  ? 177 ARG D CA  1 
ATOM   12210 C C   . ARG D 1 127 ? 191.027 242.941 219.430 1.00 84.90  ? 177 ARG D C   1 
ATOM   12211 O O   . ARG D 1 127 ? 190.964 243.114 218.221 1.00 84.90  ? 177 ARG D O   1 
ATOM   12212 C CB  . ARG D 1 127 ? 189.386 244.765 219.835 1.00 84.90  ? 177 ARG D CB  1 
ATOM   12213 C CG  . ARG D 1 127 ? 188.416 245.414 220.745 1.00 84.90  ? 177 ARG D CG  1 
ATOM   12214 C CD  . ARG D 1 127 ? 188.372 246.875 220.446 1.00 84.90  ? 177 ARG D CD  1 
ATOM   12215 N NE  . ARG D 1 127 ? 187.138 247.491 220.885 1.00 84.90  ? 177 ARG D NE  1 
ATOM   12216 C CZ  . ARG D 1 127 ? 186.909 248.790 220.837 1.00 84.90  ? 177 ARG D CZ  1 
ATOM   12217 N NH1 . ARG D 1 127 ? 187.830 249.602 220.371 1.00 84.90  ? 177 ARG D NH1 1 
ATOM   12218 N NH2 . ARG D 1 127 ? 185.760 249.272 221.239 1.00 84.90  ? 177 ARG D NH2 1 
ATOM   12219 N N   . VAL D 1 128 ? 192.085 242.375 220.000 1.00 87.93  ? 178 VAL D N   1 
ATOM   12220 C CA  . VAL D 1 128 ? 192.938 241.475 219.246 1.00 87.93  ? 178 VAL D CA  1 
ATOM   12221 C C   . VAL D 1 128 ? 192.479 240.045 219.407 1.00 87.93  ? 178 VAL D C   1 
ATOM   12222 O O   . VAL D 1 128 ? 193.191 239.125 219.020 1.00 87.93  ? 178 VAL D O   1 
ATOM   12223 C CB  . VAL D 1 128 ? 194.419 241.604 219.616 1.00 87.93  ? 178 VAL D CB  1 
ATOM   12224 C CG1 . VAL D 1 128 ? 194.937 242.917 219.208 1.00 87.93  ? 178 VAL D CG1 1 
ATOM   12225 C CG2 . VAL D 1 128 ? 194.617 241.388 221.064 1.00 87.93  ? 178 VAL D CG2 1 
ATOM   12226 N N   . ARG D 1 129 ? 191.319 239.835 220.018 1.00 96.06  ? 179 ARG D N   1 
ATOM   12227 C CA  . ARG D 1 129 ? 190.581 238.609 219.782 1.00 96.06  ? 179 ARG D CA  1 
ATOM   12228 C C   . ARG D 1 129 ? 190.327 238.431 218.307 1.00 96.06  ? 179 ARG D C   1 
ATOM   12229 O O   . ARG D 1 129 ? 190.434 237.326 217.790 1.00 96.06  ? 179 ARG D O   1 
ATOM   12230 C CB  . ARG D 1 129 ? 189.244 238.643 220.480 1.00 96.06  ? 179 ARG D CB  1 
ATOM   12231 C CG  . ARG D 1 129 ? 189.173 238.122 221.838 1.00 96.06  ? 179 ARG D CG  1 
ATOM   12232 C CD  . ARG D 1 129 ? 187.718 238.084 222.198 1.00 96.06  ? 179 ARG D CD  1 
ATOM   12233 N NE  . ARG D 1 129 ? 187.126 239.415 222.214 1.00 96.06  ? 179 ARG D NE  1 
ATOM   12234 C CZ  . ARG D 1 129 ? 186.183 239.824 221.376 1.00 96.06  ? 179 ARG D CZ  1 
ATOM   12235 N NH1 . ARG D 1 129 ? 185.740 239.002 220.442 1.00 96.06  ? 179 ARG D NH1 1 
ATOM   12236 N NH2 . ARG D 1 129 ? 185.699 241.050 221.466 1.00 96.06  ? 179 ARG D NH2 1 
ATOM   12237 N N   . LYS D 1 130 ? 189.944 239.510 217.626 1.00 96.10  ? 180 LYS D N   1 
ATOM   12238 C CA  . LYS D 1 130 ? 189.594 239.436 216.217 1.00 96.10  ? 180 LYS D CA  1 
ATOM   12239 C C   . LYS D 1 130 ? 190.776 239.018 215.368 1.00 96.10  ? 180 LYS D C   1 
ATOM   12240 O O   . LYS D 1 130 ? 190.642 238.194 214.459 1.00 96.10  ? 180 LYS D O   1 
ATOM   12241 C CB  . LYS D 1 130 ? 189.074 240.782 215.758 1.00 96.10  ? 180 LYS D CB  1 
ATOM   12242 C CG  . LYS D 1 130 ? 187.596 240.901 215.814 1.00 96.10  ? 180 LYS D CG  1 
ATOM   12243 C CD  . LYS D 1 130 ? 187.134 241.377 217.132 1.00 96.10  ? 180 LYS D CD  1 
ATOM   12244 C CE  . LYS D 1 130 ? 185.641 241.388 217.156 1.00 96.10  ? 180 LYS D CE  1 
ATOM   12245 N NZ  . LYS D 1 130 ? 185.151 242.062 218.379 1.00 96.10  ? 180 LYS D NZ  1 
ATOM   12246 N N   . VAL D 1 131 ? 191.959 239.524 215.694 1.00 96.57  ? 181 VAL D N   1 
ATOM   12247 C CA  . VAL D 1 131 ? 193.127 239.205 214.904 1.00 96.57  ? 181 VAL D CA  1 
ATOM   12248 C C   . VAL D 1 131 ? 193.614 237.792 215.182 1.00 96.57  ? 181 VAL D C   1 
ATOM   12249 O O   . VAL D 1 131 ? 194.157 237.145 214.286 1.00 96.57  ? 181 VAL D O   1 
ATOM   12250 C CB  . VAL D 1 131 ? 194.195 240.268 215.176 1.00 96.57  ? 181 VAL D CB  1 
ATOM   12251 C CG1 . VAL D 1 131 ? 195.365 240.091 214.280 1.00 96.57  ? 181 VAL D CG1 1 
ATOM   12252 C CG2 . VAL D 1 131 ? 193.610 241.611 214.963 1.00 96.57  ? 181 VAL D CG2 1 
ATOM   12253 N N   . VAL D 1 132 ? 193.377 237.250 216.373 1.00 101.73 ? 182 VAL D N   1 
ATOM   12254 C CA  . VAL D 1 132 ? 193.817 235.880 216.610 1.00 101.73 ? 182 VAL D CA  1 
ATOM   12255 C C   . VAL D 1 132 ? 192.733 234.883 216.224 1.00 101.73 ? 182 VAL D C   1 
ATOM   12256 O O   . VAL D 1 132 ? 193.018 233.708 215.991 1.00 101.73 ? 182 VAL D O   1 
ATOM   12257 C CB  . VAL D 1 132 ? 194.278 235.693 218.062 1.00 101.73 ? 182 VAL D CB  1 
ATOM   12258 C CG1 . VAL D 1 132 ? 195.366 236.692 218.387 1.00 101.73 ? 182 VAL D CG1 1 
ATOM   12259 C CG2 . VAL D 1 132 ? 193.126 235.798 219.021 1.00 101.73 ? 182 VAL D CG2 1 
ATOM   12260 N N   . GLU D 1 133 ? 191.479 235.322 216.154 1.00 103.28 ? 183 GLU D N   1 
ATOM   12261 C CA  . GLU D 1 133 ? 190.448 234.500 215.543 1.00 103.28 ? 183 GLU D CA  1 
ATOM   12262 C C   . GLU D 1 133 ? 190.677 234.389 214.055 1.00 103.28 ? 183 GLU D C   1 
ATOM   12263 O O   . GLU D 1 133 ? 190.393 233.352 213.455 1.00 103.28 ? 183 GLU D O   1 
ATOM   12264 C CB  . GLU D 1 133 ? 189.068 235.081 215.811 1.00 103.28 ? 183 GLU D CB  1 
ATOM   12265 C CG  . GLU D 1 133 ? 188.532 234.803 217.184 1.00 103.28 ? 183 GLU D CG  1 
ATOM   12266 C CD  . GLU D 1 133 ? 187.255 235.555 217.458 1.00 103.28 ? 183 GLU D CD  1 
ATOM   12267 O OE1 . GLU D 1 133 ? 186.877 236.408 216.632 1.00 103.28 ? 183 GLU D OE1 1 
ATOM   12268 O OE2 . GLU D 1 133 ? 186.624 235.291 218.500 1.00 103.28 ? 183 GLU D OE2 1 
ATOM   12269 N N   . PHE D 1 134 ? 191.184 235.455 213.442 1.00 105.02 ? 184 PHE D N   1 
ATOM   12270 C CA  . PHE D 1 134 ? 191.566 235.409 212.038 1.00 105.02 ? 184 PHE D CA  1 
ATOM   12271 C C   . PHE D 1 134 ? 192.691 234.417 211.795 1.00 105.02 ? 184 PHE D C   1 
ATOM   12272 O O   . PHE D 1 134 ? 192.759 233.796 210.734 1.00 105.02 ? 184 PHE D O   1 
ATOM   12273 C CB  . PHE D 1 134 ? 191.977 236.802 211.595 1.00 105.02 ? 184 PHE D CB  1 
ATOM   12274 C CG  . PHE D 1 134 ? 192.555 236.864 210.237 1.00 105.02 ? 184 PHE D CG  1 
ATOM   12275 C CD1 . PHE D 1 134 ? 193.909 237.025 210.058 1.00 105.02 ? 184 PHE D CD1 1 
ATOM   12276 C CD2 . PHE D 1 134 ? 191.743 236.812 209.135 1.00 105.02 ? 184 PHE D CD2 1 
ATOM   12277 C CE1 . PHE D 1 134 ? 194.443 237.104 208.804 1.00 105.02 ? 184 PHE D CE1 1 
ATOM   12278 C CE2 . PHE D 1 134 ? 192.273 236.897 207.872 1.00 105.02 ? 184 PHE D CE2 1 
ATOM   12279 C CZ  . PHE D 1 134 ? 193.624 237.044 207.708 1.00 105.02 ? 184 PHE D CZ  1 
ATOM   12280 N N   . PHE D 1 135 ? 193.580 234.247 212.760 1.00 106.55 ? 185 PHE D N   1 
ATOM   12281 C CA  . PHE D 1 135 ? 194.636 233.260 212.641 1.00 106.55 ? 185 PHE D CA  1 
ATOM   12282 C C   . PHE D 1 135 ? 194.220 231.902 213.172 1.00 106.55 ? 185 PHE D C   1 
ATOM   12283 O O   . PHE D 1 135 ? 195.058 231.005 213.266 1.00 106.55 ? 185 PHE D O   1 
ATOM   12284 C CB  . PHE D 1 135 ? 195.890 233.736 213.363 1.00 106.55 ? 185 PHE D CB  1 
ATOM   12285 C CG  . PHE D 1 135 ? 196.662 234.765 212.607 1.00 106.55 ? 185 PHE D CG  1 
ATOM   12286 C CD1 . PHE D 1 135 ? 197.145 234.497 211.349 1.00 106.55 ? 185 PHE D CD1 1 
ATOM   12287 C CD2 . PHE D 1 135 ? 196.908 236.001 213.158 1.00 106.55 ? 185 PHE D CD2 1 
ATOM   12288 C CE1 . PHE D 1 135 ? 197.849 235.445 210.659 1.00 106.55 ? 185 PHE D CE1 1 
ATOM   12289 C CE2 . PHE D 1 135 ? 197.609 236.945 212.468 1.00 106.55 ? 185 PHE D CE2 1 
ATOM   12290 C CZ  . PHE D 1 135 ? 198.079 236.668 211.223 1.00 106.55 ? 185 PHE D CZ  1 
ATOM   12291 N N   . GLN D 1 136 ? 192.955 231.737 213.543 1.00 110.59 ? 186 GLN D N   1 
ATOM   12292 C CA  . GLN D 1 136 ? 192.388 230.429 213.832 1.00 110.59 ? 186 GLN D CA  1 
ATOM   12293 C C   . GLN D 1 136 ? 191.561 229.913 212.672 1.00 110.59 ? 186 GLN D C   1 
ATOM   12294 O O   . GLN D 1 136 ? 191.665 228.740 212.319 1.00 110.59 ? 186 GLN D O   1 
ATOM   12295 C CB  . GLN D 1 136 ? 191.538 230.471 215.102 1.00 110.59 ? 186 GLN D CB  1 
ATOM   12296 C CG  . GLN D 1 136 ? 192.335 230.205 216.357 1.00 110.59 ? 186 GLN D CG  1 
ATOM   12297 C CD  . GLN D 1 136 ? 191.571 230.533 217.616 1.00 110.59 ? 186 GLN D CD  1 
ATOM   12298 O OE1 . GLN D 1 136 ? 192.132 230.527 218.709 1.00 110.59 ? 186 GLN D OE1 1 
ATOM   12299 N NE2 . GLN D 1 136 ? 190.284 230.820 217.474 1.00 110.59 ? 186 GLN D NE2 1 
ATOM   12300 N N   . ARG D 1 137 ? 190.774 230.767 212.027 1.00 110.89 ? 187 ARG D N   1 
ATOM   12301 C CA  . ARG D 1 137 ? 190.282 230.427 210.697 1.00 110.89 ? 187 ARG D CA  1 
ATOM   12302 C C   . ARG D 1 137 ? 191.280 230.806 209.600 1.00 110.89 ? 187 ARG D C   1 
ATOM   12303 O O   . ARG D 1 137 ? 190.932 231.383 208.567 1.00 110.89 ? 187 ARG D O   1 
ATOM   12304 C CB  . ARG D 1 137 ? 188.919 231.073 210.461 1.00 110.89 ? 187 ARG D CB  1 
ATOM   12305 C CG  . ARG D 1 137 ? 188.864 232.559 210.675 1.00 110.89 ? 187 ARG D CG  1 
ATOM   12306 C CD  . ARG D 1 137 ? 187.632 233.162 210.063 1.00 110.89 ? 187 ARG D CD  1 
ATOM   12307 N NE  . ARG D 1 137 ? 187.939 234.451 209.454 1.00 110.89 ? 187 ARG D NE  1 
ATOM   12308 C CZ  . ARG D 1 137 ? 187.970 235.605 210.114 1.00 110.89 ? 187 ARG D CZ  1 
ATOM   12309 N NH1 . ARG D 1 137 ? 187.704 235.640 211.413 1.00 110.89 ? 187 ARG D NH1 1 
ATOM   12310 N NH2 . ARG D 1 137 ? 188.263 236.728 209.473 1.00 110.89 ? 187 ARG D NH2 1 
ATOM   12311 N N   . LEU D 1 138 ? 192.538 230.442 209.804 1.00 114.85 ? 188 LEU D N   1 
ATOM   12312 C CA  . LEU D 1 138 ? 193.537 230.407 208.753 1.00 114.85 ? 188 LEU D CA  1 
ATOM   12313 C C   . LEU D 1 138 ? 194.355 229.134 208.780 1.00 114.85 ? 188 LEU D C   1 
ATOM   12314 O O   . LEU D 1 138 ? 194.913 228.761 207.743 1.00 114.85 ? 188 LEU D O   1 
ATOM   12315 C CB  . LEU D 1 138 ? 194.472 231.605 208.857 1.00 114.85 ? 188 LEU D CB  1 
ATOM   12316 C CG  . LEU D 1 138 ? 194.979 232.098 207.517 1.00 114.85 ? 188 LEU D CG  1 
ATOM   12317 C CD1 . LEU D 1 138 ? 193.837 232.698 206.764 1.00 114.85 ? 188 LEU D CD1 1 
ATOM   12318 C CD2 . LEU D 1 138 ? 196.054 233.111 207.720 1.00 114.85 ? 188 LEU D CD2 1 
ATOM   12319 N N   . GLU D 1 139 ? 194.441 228.443 209.916 1.00 120.22 ? 189 GLU D N   1 
ATOM   12320 C CA  . GLU D 1 139 ? 194.962 227.085 209.922 1.00 120.22 ? 189 GLU D CA  1 
ATOM   12321 C C   . GLU D 1 139 ? 193.995 226.135 209.240 1.00 120.22 ? 189 GLU D C   1 
ATOM   12322 O O   . GLU D 1 139 ? 194.413 225.124 208.668 1.00 120.22 ? 189 GLU D O   1 
ATOM   12323 C CB  . GLU D 1 139 ? 195.210 226.614 211.349 1.00 120.22 ? 189 GLU D CB  1 
ATOM   12324 C CG  . GLU D 1 139 ? 195.784 227.653 212.266 1.00 120.22 ? 189 GLU D CG  1 
ATOM   12325 C CD  . GLU D 1 139 ? 197.219 227.977 211.955 1.00 120.22 ? 189 GLU D CD  1 
ATOM   12326 O OE1 . GLU D 1 139 ? 197.921 227.099 211.418 1.00 120.22 ? 189 GLU D OE1 1 
ATOM   12327 O OE2 . GLU D 1 139 ? 197.652 229.102 212.271 1.00 120.22 ? 189 GLU D OE2 1 
ATOM   12328 N N   . LYS D 1 140 ? 192.698 226.438 209.321 1.00 120.78 ? 190 LYS D N   1 
ATOM   12329 C CA  . LYS D 1 140 ? 191.690 225.643 208.631 1.00 120.78 ? 190 LYS D CA  1 
ATOM   12330 C C   . LYS D 1 140 ? 191.852 225.747 207.123 1.00 120.78 ? 190 LYS D C   1 
ATOM   12331 O O   . LYS D 1 140 ? 191.663 224.762 206.401 1.00 120.78 ? 190 LYS D O   1 
ATOM   12332 C CB  . LYS D 1 140 ? 190.296 226.100 209.053 1.00 120.78 ? 190 LYS D CB  1 
ATOM   12333 C CG  . LYS D 1 140 ? 190.147 226.276 210.543 1.00 120.78 ? 190 LYS D CG  1 
ATOM   12334 C CD  . LYS D 1 140 ? 190.382 224.976 211.269 1.00 120.78 ? 190 LYS D CD  1 
ATOM   12335 C CE  . LYS D 1 140 ? 190.847 225.227 212.683 1.00 120.78 ? 190 LYS D CE  1 
ATOM   12336 N NZ  . LYS D 1 140 ? 192.241 225.716 212.700 1.00 120.78 ? 190 LYS D NZ  1 
ATOM   12337 N N   . ASP D 1 141 ? 192.201 226.928 206.633 1.00 124.66 ? 191 ASP D N   1 
ATOM   12338 C CA  . ASP D 1 141 ? 192.553 227.078 205.234 1.00 124.66 ? 191 ASP D CA  1 
ATOM   12339 C C   . ASP D 1 141 ? 193.870 226.368 204.979 1.00 124.66 ? 191 ASP D C   1 
ATOM   12340 O O   . ASP D 1 141 ? 194.941 226.905 205.275 1.00 124.66 ? 191 ASP D O   1 
ATOM   12341 C CB  . ASP D 1 141 ? 192.662 228.558 204.887 1.00 124.66 ? 191 ASP D CB  1 
ATOM   12342 C CG  . ASP D 1 141 ? 193.021 228.797 203.445 1.00 124.66 ? 191 ASP D CG  1 
ATOM   12343 O OD1 . ASP D 1 141 ? 192.178 228.516 202.574 1.00 124.66 ? 191 ASP D OD1 1 
ATOM   12344 O OD2 . ASP D 1 141 ? 194.141 229.272 203.181 1.00 124.66 ? 191 ASP D OD2 1 
ATOM   12345 N N   . THR D 1 142 ? 193.790 225.156 204.432 1.00 126.51 ? 192 THR D N   1 
ATOM   12346 C CA  . THR D 1 142 ? 194.955 224.305 204.231 1.00 126.51 ? 192 THR D CA  1 
ATOM   12347 C C   . THR D 1 142 ? 195.692 224.611 202.941 1.00 126.51 ? 192 THR D C   1 
ATOM   12348 O O   . THR D 1 142 ? 196.630 223.889 202.596 1.00 126.51 ? 192 THR D O   1 
ATOM   12349 C CB  . THR D 1 142 ? 194.548 222.830 204.238 1.00 126.51 ? 192 THR D CB  1 
ATOM   12350 O OG1 . THR D 1 142 ? 193.535 222.608 203.251 1.00 126.51 ? 192 THR D OG1 1 
ATOM   12351 C CG2 . THR D 1 142 ? 194.018 222.430 205.600 1.00 126.51 ? 192 THR D CG2 1 
ATOM   12352 N N   . ARG D 1 143 ? 195.294 225.656 202.227 1.00 128.00 ? 193 ARG D N   1 
ATOM   12353 C CA  . ARG D 1 143 ? 195.934 226.018 200.976 1.00 128.00 ? 193 ARG D CA  1 
ATOM   12354 C C   . ARG D 1 143 ? 197.357 226.506 201.164 1.00 128.00 ? 193 ARG D C   1 
ATOM   12355 O O   . ARG D 1 143 ? 198.157 226.372 200.232 1.00 128.00 ? 193 ARG D O   1 
ATOM   12356 C CB  . ARG D 1 143 ? 195.089 227.074 200.272 1.00 128.00 ? 193 ARG D CB  1 
ATOM   12357 C CG  . ARG D 1 143 ? 193.621 226.693 200.233 1.00 128.00 ? 193 ARG D CG  1 
ATOM   12358 C CD  . ARG D 1 143 ? 192.807 227.597 199.334 1.00 128.00 ? 193 ARG D CD  1 
ATOM   12359 N NE  . ARG D 1 143 ? 192.655 228.942 199.866 1.00 128.00 ? 193 ARG D NE  1 
ATOM   12360 C CZ  . ARG D 1 143 ? 192.148 229.958 199.176 1.00 128.00 ? 193 ARG D CZ  1 
ATOM   12361 N NH1 . ARG D 1 143 ? 191.749 229.777 197.925 1.00 128.00 ? 193 ARG D NH1 1 
ATOM   12362 N NH2 . ARG D 1 143 ? 192.044 231.158 199.732 1.00 128.00 ? 193 ARG D NH2 1 
ATOM   12363 N N   . ILE D 1 144 ? 197.688 227.055 202.336 1.00 129.18 ? 194 ILE D N   1 
ATOM   12364 C CA  . ILE D 1 144 ? 199.050 227.408 202.722 1.00 129.18 ? 194 ILE D CA  1 
ATOM   12365 C C   . ILE D 1 144 ? 199.330 226.648 204.017 1.00 129.18 ? 194 ILE D C   1 
ATOM   12366 O O   . ILE D 1 144 ? 198.400 226.269 204.734 1.00 129.18 ? 194 ILE D O   1 
ATOM   12367 C CB  . ILE D 1 144 ? 199.227 228.944 202.897 1.00 129.18 ? 194 ILE D CB  1 
ATOM   12368 C CG1 . ILE D 1 144 ? 198.571 229.716 201.750 1.00 129.18 ? 194 ILE D CG1 1 
ATOM   12369 C CG2 . ILE D 1 144 ? 200.705 229.359 202.871 1.00 129.18 ? 194 ILE D CG2 1 
ATOM   12370 C CD1 . ILE D 1 144 ? 199.190 229.479 200.379 1.00 129.18 ? 194 ILE D CD1 1 
ATOM   12371 N N   . ASN D 1 145 ? 200.618 226.423 204.304 1.00 129.96 ? 195 ASN D N   1 
ATOM   12372 C CA  . ASN D 1 145 ? 201.090 225.559 205.387 1.00 129.96 ? 195 ASN D CA  1 
ATOM   12373 C C   . ASN D 1 145 ? 200.592 226.019 206.754 1.00 129.96 ? 195 ASN D C   1 
ATOM   12374 O O   . ASN D 1 145 ? 200.148 227.154 206.926 1.00 129.96 ? 195 ASN D O   1 
ATOM   12375 C CB  . ASN D 1 145 ? 202.618 225.537 205.384 1.00 129.96 ? 195 ASN D CB  1 
ATOM   12376 C CG  . ASN D 1 145 ? 203.192 224.270 205.974 1.00 129.96 ? 195 ASN D CG  1 
ATOM   12377 O OD1 . ASN D 1 145 ? 202.692 223.744 206.964 1.00 129.96 ? 195 ASN D OD1 1 
ATOM   12378 N ND2 . ASN D 1 145 ? 204.266 223.781 205.376 1.00 129.96 ? 195 ASN D ND2 1 
ATOM   12379 N N   . TYR D 1 146 ? 200.662 225.121 207.740 1.00 135.54 ? 196 TYR D N   1 
ATOM   12380 C CA  . TYR D 1 146 ? 200.171 225.495 209.056 1.00 135.54 ? 196 TYR D CA  1 
ATOM   12381 C C   . TYR D 1 146 ? 201.273 225.869 210.034 1.00 135.54 ? 196 TYR D C   1 
ATOM   12382 O O   . TYR D 1 146 ? 200.998 226.632 210.959 1.00 135.54 ? 196 TYR D O   1 
ATOM   12383 C CB  . TYR D 1 146 ? 199.298 224.387 209.658 1.00 135.54 ? 196 TYR D CB  1 
ATOM   12384 C CG  . TYR D 1 146 ? 200.046 223.370 210.477 1.00 135.54 ? 196 TYR D CG  1 
ATOM   12385 C CD1 . TYR D 1 146 ? 200.755 222.356 209.855 1.00 135.54 ? 196 TYR D CD1 1 
ATOM   12386 C CD2 . TYR D 1 146 ? 200.029 223.406 211.873 1.00 135.54 ? 196 TYR D CD2 1 
ATOM   12387 C CE1 . TYR D 1 146 ? 201.445 221.428 210.582 1.00 135.54 ? 196 TYR D CE1 1 
ATOM   12388 C CE2 . TYR D 1 146 ? 200.724 222.478 212.609 1.00 135.54 ? 196 TYR D CE2 1 
ATOM   12389 C CZ  . TYR D 1 146 ? 201.425 221.491 211.954 1.00 135.54 ? 196 TYR D CZ  1 
ATOM   12390 O OH  . TYR D 1 146 ? 202.124 220.549 212.653 1.00 135.54 ? 196 TYR D OH  1 
ATOM   12391 N N   . LEU D 1 147 ? 202.491 225.357 209.900 1.00 123.42 ? 197 LEU D N   1 
ATOM   12392 C CA  . LEU D 1 147 ? 203.549 225.924 210.728 1.00 123.42 ? 197 LEU D CA  1 
ATOM   12393 C C   . LEU D 1 147 ? 204.030 227.252 210.192 1.00 123.42 ? 197 LEU D C   1 
ATOM   12394 O O   . LEU D 1 147 ? 204.595 228.045 210.947 1.00 123.42 ? 197 LEU D O   1 
ATOM   12395 C CB  . LEU D 1 147 ? 204.739 224.976 210.875 1.00 123.42 ? 197 LEU D CB  1 
ATOM   12396 C CG  . LEU D 1 147 ? 204.579 223.831 211.873 1.00 123.42 ? 197 LEU D CG  1 
ATOM   12397 C CD1 . LEU D 1 147 ? 205.771 222.925 211.810 1.00 123.42 ? 197 LEU D CD1 1 
ATOM   12398 C CD2 . LEU D 1 147 ? 204.421 224.361 213.285 1.00 123.42 ? 197 LEU D CD2 1 
ATOM   12399 N N   . PHE D 1 148 ? 203.814 227.513 208.908 1.00 118.74 ? 198 PHE D N   1 
ATOM   12400 C CA  . PHE D 1 148 ? 204.033 228.850 208.388 1.00 118.74 ? 198 PHE D CA  1 
ATOM   12401 C C   . PHE D 1 148 ? 202.992 229.828 208.916 1.00 118.74 ? 198 PHE D C   1 
ATOM   12402 O O   . PHE D 1 148 ? 203.271 231.021 209.045 1.00 118.74 ? 198 PHE D O   1 
ATOM   12403 C CB  . PHE D 1 148 ? 204.017 228.816 206.867 1.00 118.74 ? 198 PHE D CB  1 
ATOM   12404 C CG  . PHE D 1 148 ? 204.361 230.114 206.237 1.00 118.74 ? 198 PHE D CG  1 
ATOM   12405 C CD1 . PHE D 1 148 ? 203.374 230.924 205.712 1.00 118.74 ? 198 PHE D CD1 1 
ATOM   12406 C CD2 . PHE D 1 148 ? 205.670 230.532 206.172 1.00 118.74 ? 198 PHE D CD2 1 
ATOM   12407 C CE1 . PHE D 1 148 ? 203.691 232.119 205.131 1.00 118.74 ? 198 PHE D CE1 1 
ATOM   12408 C CE2 . PHE D 1 148 ? 205.991 231.728 205.593 1.00 118.74 ? 198 PHE D CE2 1 
ATOM   12409 C CZ  . PHE D 1 148 ? 205.004 232.520 205.069 1.00 118.74 ? 198 PHE D CZ  1 
ATOM   12410 N N   . THR D 1 149 ? 201.793 229.350 209.234 1.00 118.79 ? 199 THR D N   1 
ATOM   12411 C CA  . THR D 1 149 ? 200.755 230.181 209.825 1.00 118.79 ? 199 THR D CA  1 
ATOM   12412 C C   . THR D 1 149 ? 200.902 230.258 211.343 1.00 118.79 ? 199 THR D C   1 
ATOM   12413 O O   . THR D 1 149 ? 200.159 230.972 212.021 1.00 118.79 ? 199 THR D O   1 
ATOM   12414 C CB  . THR D 1 149 ? 199.384 229.641 209.408 1.00 118.79 ? 199 THR D CB  1 
ATOM   12415 O OG1 . THR D 1 149 ? 199.447 229.281 208.026 1.00 118.79 ? 199 THR D OG1 1 
ATOM   12416 C CG2 . THR D 1 149 ? 198.313 230.704 209.487 1.00 118.79 ? 199 THR D CG2 1 
ATOM   12417 N N   . ARG D 1 150 ? 201.887 229.570 211.900 1.00 114.38 ? 200 ARG D N   1 
ATOM   12418 C CA  . ARG D 1 150 ? 202.285 229.824 213.267 1.00 114.38 ? 200 ARG D CA  1 
ATOM   12419 C C   . ARG D 1 150 ? 203.515 230.704 213.377 1.00 114.38 ? 200 ARG D C   1 
ATOM   12420 O O   . ARG D 1 150 ? 203.875 231.074 214.495 1.00 114.38 ? 200 ARG D O   1 
ATOM   12421 C CB  . ARG D 1 150 ? 202.554 228.515 214.012 1.00 114.38 ? 200 ARG D CB  1 
ATOM   12422 C CG  . ARG D 1 150 ? 201.330 227.892 214.610 1.00 114.38 ? 200 ARG D CG  1 
ATOM   12423 C CD  . ARG D 1 150 ? 201.638 227.294 215.968 1.00 114.38 ? 200 ARG D CD  1 
ATOM   12424 N NE  . ARG D 1 150 ? 202.574 226.181 215.868 1.00 114.38 ? 200 ARG D NE  1 
ATOM   12425 C CZ  . ARG D 1 150 ? 202.964 225.426 216.891 1.00 114.38 ? 200 ARG D CZ  1 
ATOM   12426 N NH1 . ARG D 1 150 ? 202.502 225.652 218.114 1.00 114.38 ? 200 ARG D NH1 1 
ATOM   12427 N NH2 . ARG D 1 150 ? 203.820 224.438 216.685 1.00 114.38 ? 200 ARG D NH2 1 
ATOM   12428 N N   . ILE D 1 151 ? 204.175 231.046 212.276 1.00 109.77 ? 201 ILE D N   1 
ATOM   12429 C CA  . ILE D 1 151 ? 205.258 232.011 212.313 1.00 109.77 ? 201 ILE D CA  1 
ATOM   12430 C C   . ILE D 1 151 ? 204.849 233.318 211.646 1.00 109.77 ? 201 ILE D C   1 
ATOM   12431 O O   . ILE D 1 151 ? 205.686 234.167 211.396 1.00 109.77 ? 201 ILE D O   1 
ATOM   12432 C CB  . ILE D 1 151 ? 206.550 231.460 211.696 1.00 109.77 ? 201 ILE D CB  1 
ATOM   12433 C CG1 . ILE D 1 151 ? 206.421 231.287 210.195 1.00 109.77 ? 201 ILE D CG1 1 
ATOM   12434 C CG2 . ILE D 1 151 ? 206.874 230.130 212.275 1.00 109.77 ? 201 ILE D CG2 1 
ATOM   12435 C CD1 . ILE D 1 151 ? 207.746 231.086 209.524 1.00 109.77 ? 201 ILE D CD1 1 
ATOM   12436 N N   . LEU D 1 152 ? 203.570 233.491 211.350 1.00 106.58 ? 202 LEU D N   1 
ATOM   12437 C CA  . LEU D 1 152 ? 203.018 234.818 211.154 1.00 106.58 ? 202 LEU D CA  1 
ATOM   12438 C C   . LEU D 1 152 ? 202.096 235.210 212.278 1.00 106.58 ? 202 LEU D C   1 
ATOM   12439 O O   . LEU D 1 152 ? 201.771 236.386 212.409 1.00 106.58 ? 202 LEU D O   1 
ATOM   12440 C CB  . LEU D 1 152 ? 202.264 234.935 209.828 1.00 106.58 ? 202 LEU D CB  1 
ATOM   12441 C CG  . LEU D 1 152 ? 203.148 235.336 208.655 1.00 106.58 ? 202 LEU D CG  1 
ATOM   12442 C CD1 . LEU D 1 152 ? 203.908 234.168 208.105 1.00 106.58 ? 202 LEU D CD1 1 
ATOM   12443 C CD2 . LEU D 1 152 ? 202.333 236.014 207.582 1.00 106.58 ? 202 LEU D CD2 1 
ATOM   12444 N N   . LYS D 1 153 ? 201.696 234.269 213.103 1.00 103.64 ? 203 LYS D N   1 
ATOM   12445 C CA  . LYS D 1 153 ? 201.040 234.517 214.365 1.00 103.64 ? 203 LYS D CA  1 
ATOM   12446 C C   . LYS D 1 153 ? 202.089 234.739 215.439 1.00 103.64 ? 203 LYS D C   1 
ATOM   12447 O O   . LYS D 1 153 ? 201.788 234.882 216.612 1.00 103.64 ? 203 LYS D O   1 
ATOM   12448 C CB  . LYS D 1 153 ? 200.132 233.346 214.715 1.00 103.64 ? 203 LYS D CB  1 
ATOM   12449 C CG  . LYS D 1 153 ? 198.998 233.626 215.660 1.00 103.64 ? 203 LYS D CG  1 
ATOM   12450 C CD  . LYS D 1 153 ? 198.388 232.317 216.120 1.00 103.64 ? 203 LYS D CD  1 
ATOM   12451 C CE  . LYS D 1 153 ? 199.325 231.557 217.037 1.00 103.64 ? 203 LYS D CE  1 
ATOM   12452 N NZ  . LYS D 1 153 ? 199.444 232.206 218.370 1.00 103.64 ? 203 LYS D NZ  1 
ATOM   12453 N N   . LEU D 1 154 ? 203.345 234.722 215.055 1.00 98.75  ? 204 LEU D N   1 
ATOM   12454 C CA  . LEU D 1 154 ? 204.395 235.136 215.973 1.00 98.75  ? 204 LEU D CA  1 
ATOM   12455 C C   . LEU D 1 154 ? 205.129 236.357 215.459 1.00 98.75  ? 204 LEU D C   1 
ATOM   12456 O O   . LEU D 1 154 ? 205.975 236.878 216.179 1.00 98.75  ? 204 LEU D O   1 
ATOM   12457 C CB  . LEU D 1 154 ? 205.399 234.035 216.200 1.00 98.75  ? 204 LEU D CB  1 
ATOM   12458 C CG  . LEU D 1 154 ? 204.987 232.937 217.151 1.00 98.75  ? 204 LEU D CG  1 
ATOM   12459 C CD1 . LEU D 1 154 ? 205.976 231.842 217.027 1.00 98.75  ? 204 LEU D CD1 1 
ATOM   12460 C CD2 . LEU D 1 154 ? 204.998 233.491 218.534 1.00 98.75  ? 204 LEU D CD2 1 
ATOM   12461 N N   . LEU D 1 155 ? 204.879 236.800 214.245 1.00 94.72  ? 205 LEU D N   1 
ATOM   12462 C CA  . LEU D 1 155 ? 205.407 238.071 213.797 1.00 94.72  ? 205 LEU D CA  1 
ATOM   12463 C C   . LEU D 1 155 ? 204.299 239.095 213.685 1.00 94.72  ? 205 LEU D C   1 
ATOM   12464 O O   . LEU D 1 155 ? 204.471 240.135 213.050 1.00 94.72  ? 205 LEU D O   1 
ATOM   12465 C CB  . LEU D 1 155 ? 206.127 237.926 212.472 1.00 94.72  ? 205 LEU D CB  1 
ATOM   12466 C CG  . LEU D 1 155 ? 207.195 236.856 212.508 1.00 94.72  ? 205 LEU D CG  1 
ATOM   12467 C CD1 . LEU D 1 155 ? 207.802 236.715 211.151 1.00 94.72  ? 205 LEU D CD1 1 
ATOM   12468 C CD2 . LEU D 1 155 ? 208.238 237.253 213.490 1.00 94.72  ? 205 LEU D CD2 1 
ATOM   12469 N N   . PHE D 1 156 ? 203.139 238.791 214.240 1.00 89.45  ? 206 PHE D N   1 
ATOM   12470 C CA  . PHE D 1 156 ? 202.190 239.832 214.563 1.00 89.45  ? 206 PHE D CA  1 
ATOM   12471 C C   . PHE D 1 156 ? 202.337 240.064 216.045 1.00 89.45  ? 206 PHE D C   1 
ATOM   12472 O O   . PHE D 1 156 ? 202.427 241.202 216.486 1.00 89.45  ? 206 PHE D O   1 
ATOM   12473 C CB  . PHE D 1 156 ? 200.755 239.458 214.211 1.00 89.45  ? 206 PHE D CB  1 
ATOM   12474 C CG  . PHE D 1 156 ? 199.733 240.296 214.917 1.00 89.45  ? 206 PHE D CG  1 
ATOM   12475 C CD1 . PHE D 1 156 ? 199.503 241.605 214.528 1.00 89.45  ? 206 PHE D CD1 1 
ATOM   12476 C CD2 . PHE D 1 156 ? 199.009 239.784 215.987 1.00 89.45  ? 206 PHE D CD2 1 
ATOM   12477 C CE1 . PHE D 1 156 ? 198.570 242.389 215.191 1.00 89.45  ? 206 PHE D CE1 1 
ATOM   12478 C CE2 . PHE D 1 156 ? 198.089 240.560 216.654 1.00 89.45  ? 206 PHE D CE2 1 
ATOM   12479 C CZ  . PHE D 1 156 ? 197.868 241.865 216.252 1.00 89.45  ? 206 PHE D CZ  1 
ATOM   12480 N N   . VAL D 1 157 ? 202.386 238.981 216.821 1.00 87.76  ? 207 VAL D N   1 
ATOM   12481 C CA  . VAL D 1 157 ? 202.521 239.076 218.266 1.00 87.76  ? 207 VAL D CA  1 
ATOM   12482 C C   . VAL D 1 157 ? 203.856 239.664 218.674 1.00 87.76  ? 207 VAL D C   1 
ATOM   12483 O O   . VAL D 1 157 ? 203.938 240.335 219.705 1.00 87.76  ? 207 VAL D O   1 
ATOM   12484 C CB  . VAL D 1 157 ? 202.245 237.682 218.868 1.00 87.76  ? 207 VAL D CB  1 
ATOM   12485 C CG1 . VAL D 1 157 ? 202.363 237.662 220.357 1.00 87.76  ? 207 VAL D CG1 1 
ATOM   12486 C CG2 . VAL D 1 157 ? 200.855 237.294 218.537 1.00 87.76  ? 207 VAL D CG2 1 
ATOM   12487 N N   . GLU D 1 158 ? 204.887 239.531 217.851 1.00 85.54  ? 208 GLU D N   1 
ATOM   12488 C CA  . GLU D 1 158 ? 206.134 240.207 218.151 1.00 85.54  ? 208 GLU D CA  1 
ATOM   12489 C C   . GLU D 1 158 ? 206.163 241.661 217.755 1.00 85.54  ? 208 GLU D C   1 
ATOM   12490 O O   . GLU D 1 158 ? 206.905 242.408 218.366 1.00 85.54  ? 208 GLU D O   1 
ATOM   12491 C CB  . GLU D 1 158 ? 207.323 239.523 217.482 1.00 85.54  ? 208 GLU D CB  1 
ATOM   12492 C CG  . GLU D 1 158 ? 207.886 238.438 218.327 1.00 85.54  ? 208 GLU D CG  1 
ATOM   12493 C CD  . GLU D 1 158 ? 209.336 238.183 218.082 1.00 85.54  ? 208 GLU D CD  1 
ATOM   12494 O OE1 . GLU D 1 158 ? 210.169 238.612 218.899 1.00 85.54  ? 208 GLU D OE1 1 
ATOM   12495 O OE2 . GLU D 1 158 ? 209.646 237.544 217.070 1.00 85.54  ? 208 GLU D OE2 1 
ATOM   12496 N N   . VAL D 1 159 ? 205.410 242.089 216.758 1.00 81.64  ? 209 VAL D N   1 
ATOM   12497 C CA  . VAL D 1 159 ? 205.462 243.499 216.408 1.00 81.64  ? 209 VAL D CA  1 
ATOM   12498 C C   . VAL D 1 159 ? 204.198 244.186 216.879 1.00 81.64  ? 209 VAL D C   1 
ATOM   12499 O O   . VAL D 1 159 ? 203.940 245.341 216.541 1.00 81.64  ? 209 VAL D O   1 
ATOM   12500 C CB  . VAL D 1 159 ? 205.680 243.707 214.907 1.00 81.64  ? 209 VAL D CB  1 
ATOM   12501 C CG1 . VAL D 1 159 ? 206.931 242.997 214.474 1.00 81.64  ? 209 VAL D CG1 1 
ATOM   12502 C CG2 . VAL D 1 159 ? 204.487 243.243 214.127 1.00 81.64  ? 209 VAL D CG2 1 
ATOM   12503 N N   . TYR D 1 160 ? 203.404 243.491 217.665 1.00 77.74  ? 210 TYR D N   1 
ATOM   12504 C CA  . TYR D 1 160 ? 202.391 244.145 218.451 1.00 77.74  ? 210 TYR D CA  1 
ATOM   12505 C C   . TYR D 1 160 ? 202.814 244.317 219.886 1.00 77.74  ? 210 TYR D C   1 
ATOM   12506 O O   . TYR D 1 160 ? 202.385 245.270 220.529 1.00 77.74  ? 210 TYR D O   1 
ATOM   12507 C CB  . TYR D 1 160 ? 201.083 243.363 218.418 1.00 77.74  ? 210 TYR D CB  1 
ATOM   12508 C CG  . TYR D 1 160 ? 200.024 244.114 219.092 1.00 77.74  ? 210 TYR D CG  1 
ATOM   12509 C CD1 . TYR D 1 160 ? 199.480 243.668 220.272 1.00 77.74  ? 210 TYR D CD1 1 
ATOM   12510 C CD2 . TYR D 1 160 ? 199.626 245.320 218.596 1.00 77.74  ? 210 TYR D CD2 1 
ATOM   12511 C CE1 . TYR D 1 160 ? 198.536 244.386 220.905 1.00 77.74  ? 210 TYR D CE1 1 
ATOM   12512 C CE2 . TYR D 1 160 ? 198.696 246.039 219.217 1.00 77.74  ? 210 TYR D CE2 1 
ATOM   12513 C CZ  . TYR D 1 160 ? 198.156 245.574 220.369 1.00 77.74  ? 210 TYR D CZ  1 
ATOM   12514 O OH  . TYR D 1 160 ? 197.210 246.316 220.981 1.00 77.74  ? 210 TYR D OH  1 
ATOM   12515 N N   . CYS D 1 161 ? 203.658 243.453 220.403 1.00 76.65  ? 211 CYS D N   1 
ATOM   12516 C CA  . CYS D 1 161 ? 204.167 243.619 221.739 1.00 76.65  ? 211 CYS D CA  1 
ATOM   12517 C C   . CYS D 1 161 ? 205.292 244.621 221.816 1.00 76.65  ? 211 CYS D C   1 
ATOM   12518 O O   . CYS D 1 161 ? 205.681 244.979 222.917 1.00 76.65  ? 211 CYS D O   1 
ATOM   12519 C CB  . CYS D 1 161 ? 204.634 242.280 222.291 1.00 76.65  ? 211 CYS D CB  1 
ATOM   12520 S SG  . CYS D 1 161 ? 203.278 241.209 222.754 1.00 76.65  ? 211 CYS D SG  1 
ATOM   12521 N N   . THR D 1 162 ? 205.831 245.080 220.692 1.00 70.30  ? 212 THR D N   1 
ATOM   12522 C CA  . THR D 1 162 ? 206.775 246.184 220.705 1.00 70.30  ? 212 THR D CA  1 
ATOM   12523 C C   . THR D 1 162 ? 206.141 247.508 220.390 1.00 70.30  ? 212 THR D C   1 
ATOM   12524 O O   . THR D 1 162 ? 206.700 248.538 220.749 1.00 70.30  ? 212 THR D O   1 
ATOM   12525 C CB  . THR D 1 162 ? 207.889 245.986 219.699 1.00 70.30  ? 212 THR D CB  1 
ATOM   12526 O OG1 . THR D 1 162 ? 207.349 246.044 218.388 1.00 70.30  ? 212 THR D OG1 1 
ATOM   12527 C CG2 . THR D 1 162 ? 208.488 244.710 219.886 1.00 70.30  ? 212 THR D CG2 1 
ATOM   12528 N N   . HIS D 1 163 ? 205.028 247.519 219.680 1.00 67.73  ? 213 HIS D N   1 
ATOM   12529 C CA  . HIS D 1 163 ? 204.270 248.746 219.575 1.00 67.73  ? 213 HIS D CA  1 
ATOM   12530 C C   . HIS D 1 163 ? 203.664 249.101 220.910 1.00 67.73  ? 213 HIS D C   1 
ATOM   12531 O O   . HIS D 1 163 ? 203.606 250.270 221.272 1.00 67.73  ? 213 HIS D O   1 
ATOM   12532 C CB  . HIS D 1 163 ? 203.191 248.604 218.524 1.00 67.73  ? 213 HIS D CB  1 
ATOM   12533 C CG  . HIS D 1 163 ? 202.149 249.661 218.588 1.00 67.73  ? 213 HIS D CG  1 
ATOM   12534 N ND1 . HIS D 1 163 ? 202.312 250.893 218.012 1.00 67.73  ? 213 HIS D ND1 1 
ATOM   12535 C CD2 . HIS D 1 163 ? 200.924 249.668 219.145 1.00 67.73  ? 213 HIS D CD2 1 
ATOM   12536 C CE1 . HIS D 1 163 ? 201.234 251.618 218.218 1.00 67.73  ? 213 HIS D CE1 1 
ATOM   12537 N NE2 . HIS D 1 163 ? 200.380 250.899 218.913 1.00 67.73  ? 213 HIS D NE2 1 
ATOM   12538 N N   . THR D 1 164 ? 203.215 248.107 221.661 1.00 66.57  ? 214 THR D N   1 
ATOM   12539 C CA  . THR D 1 164 ? 202.655 248.366 222.974 1.00 66.57  ? 214 THR D CA  1 
ATOM   12540 C C   . THR D 1 164 ? 203.723 248.758 223.963 1.00 66.57  ? 214 THR D C   1 
ATOM   12541 O O   . THR D 1 164 ? 203.519 249.663 224.770 1.00 66.57  ? 214 THR D O   1 
ATOM   12542 C CB  . THR D 1 164 ? 201.937 247.135 223.466 1.00 66.57  ? 214 THR D CB  1 
ATOM   12543 O OG1 . THR D 1 164 ? 201.245 246.560 222.372 1.00 66.57  ? 214 THR D OG1 1 
ATOM   12544 C CG2 . THR D 1 164 ? 200.951 247.500 224.487 1.00 66.57  ? 214 THR D CG2 1 
ATOM   12545 N N   . ALA D 1 165 ? 204.869 248.103 223.911 1.00 64.49  ? 215 ALA D N   1 
ATOM   12546 C CA  . ALA D 1 165 ? 205.965 248.393 224.807 1.00 64.49  ? 215 ALA D CA  1 
ATOM   12547 C C   . ALA D 1 165 ? 206.632 249.705 224.502 1.00 64.49  ? 215 ALA D C   1 
ATOM   12548 O O   . ALA D 1 165 ? 207.333 250.228 225.348 1.00 64.49  ? 215 ALA D O   1 
ATOM   12549 C CB  . ALA D 1 165 ? 207.000 247.286 224.753 1.00 64.49  ? 215 ALA D CB  1 
ATOM   12550 N N   . ALA D 1 166 ? 206.474 250.229 223.305 1.00 63.50  ? 216 ALA D N   1 
ATOM   12551 C CA  . ALA D 1 166 ? 206.908 251.571 223.009 1.00 63.50  ? 216 ALA D CA  1 
ATOM   12552 C C   . ALA D 1 166 ? 206.045 252.617 223.649 1.00 63.50  ? 216 ALA D C   1 
ATOM   12553 O O   . ALA D 1 166 ? 206.573 253.599 224.157 1.00 63.50  ? 216 ALA D O   1 
ATOM   12554 C CB  . ALA D 1 166 ? 206.905 251.815 221.505 1.00 63.50  ? 216 ALA D CB  1 
ATOM   12555 N N   . CYS D 1 167 ? 204.745 252.430 223.659 1.00 63.34  ? 217 CYS D N   1 
ATOM   12556 C CA  . CYS D 1 167 ? 203.819 253.345 224.272 1.00 63.34  ? 217 CYS D CA  1 
ATOM   12557 C C   . CYS D 1 167 ? 203.858 253.297 225.781 1.00 63.34  ? 217 CYS D C   1 
ATOM   12558 O O   . CYS D 1 167 ? 203.727 254.340 226.406 1.00 63.34  ? 217 CYS D O   1 
ATOM   12559 C CB  . CYS D 1 167 ? 202.422 253.036 223.772 1.00 63.34  ? 217 CYS D CB  1 
ATOM   12560 S SG  . CYS D 1 167 ? 202.251 253.079 221.992 1.00 63.34  ? 217 CYS D SG  1 
ATOM   12561 N N   . ILE D 1 168 ? 204.082 252.134 226.382 1.00 61.73  ? 218 ILE D N   1 
ATOM   12562 C CA  . ILE D 1 168 ? 204.235 252.054 227.832 1.00 61.73  ? 218 ILE D CA  1 
ATOM   12563 C C   . ILE D 1 168 ? 205.554 252.685 228.231 1.00 61.73  ? 218 ILE D C   1 
ATOM   12564 O O   . ILE D 1 168 ? 205.631 253.385 229.238 1.00 61.73  ? 218 ILE D O   1 
ATOM   12565 C CB  . ILE D 1 168 ? 204.148 250.611 228.340 1.00 61.73  ? 218 ILE D CB  1 
ATOM   12566 C CG1 . ILE D 1 168 ? 202.811 250.001 227.983 1.00 61.73  ? 218 ILE D CG1 1 
ATOM   12567 C CG2 . ILE D 1 168 ? 204.270 250.562 229.816 1.00 61.73  ? 218 ILE D CG2 1 
ATOM   12568 C CD1 . ILE D 1 168 ? 202.707 248.583 228.335 1.00 61.73  ? 218 ILE D CD1 1 
ATOM   12569 N N   . PHE D 1 169 ? 206.582 252.516 227.407 1.00 60.48  ? 219 PHE D N   1 
ATOM   12570 C CA  . PHE D 1 169 ? 207.877 253.117 227.690 1.00 60.48  ? 219 PHE D CA  1 
ATOM   12571 C C   . PHE D 1 169 ? 207.837 254.621 227.568 1.00 60.48  ? 219 PHE D C   1 
ATOM   12572 O O   . PHE D 1 169 ? 208.496 255.309 228.339 1.00 60.48  ? 219 PHE D O   1 
ATOM   12573 C CB  . PHE D 1 169 ? 208.942 252.571 226.761 1.00 60.48  ? 219 PHE D CB  1 
ATOM   12574 C CG  . PHE D 1 169 ? 210.316 252.725 227.278 1.00 60.48  ? 219 PHE D CG  1 
ATOM   12575 C CD1 . PHE D 1 169 ? 211.280 253.347 226.532 1.00 60.48  ? 219 PHE D CD1 1 
ATOM   12576 C CD2 . PHE D 1 169 ? 210.651 252.265 228.520 1.00 60.48  ? 219 PHE D CD2 1 
ATOM   12577 C CE1 . PHE D 1 169 ? 212.540 253.504 227.032 1.00 60.48  ? 219 PHE D CE1 1 
ATOM   12578 C CE2 . PHE D 1 169 ? 211.906 252.415 228.997 1.00 60.48  ? 219 PHE D CE2 1 
ATOM   12579 C CZ  . PHE D 1 169 ? 212.846 253.025 228.255 1.00 60.48  ? 219 PHE D CZ  1 
ATOM   12580 N N   . TYR D 1 170 ? 207.116 255.160 226.591 1.00 62.10  ? 220 TYR D N   1 
ATOM   12581 C CA  . TYR D 1 170 ? 206.971 256.603 226.569 1.00 62.10  ? 220 TYR D CA  1 
ATOM   12582 C C   . TYR D 1 170 ? 206.119 257.066 227.723 1.00 62.10  ? 220 TYR D C   1 
ATOM   12583 O O   . TYR D 1 170 ? 206.371 258.130 228.280 1.00 62.10  ? 220 TYR D O   1 
ATOM   12584 C CB  . TYR D 1 170 ? 206.380 257.108 225.260 1.00 62.10  ? 220 TYR D CB  1 
ATOM   12585 C CG  . TYR D 1 170 ? 206.078 258.590 225.292 1.00 62.10  ? 220 TYR D CG  1 
ATOM   12586 C CD1 . TYR D 1 170 ? 204.806 259.053 225.529 1.00 62.10  ? 220 TYR D CD1 1 
ATOM   12587 C CD2 . TYR D 1 170 ? 207.067 259.519 225.116 1.00 62.10  ? 220 TYR D CD2 1 
ATOM   12588 C CE1 . TYR D 1 170 ? 204.540 260.356 225.591 1.00 62.10  ? 220 TYR D CE1 1 
ATOM   12589 C CE2 . TYR D 1 170 ? 206.788 260.844 225.177 1.00 62.10  ? 220 TYR D CE2 1 
ATOM   12590 C CZ  . TYR D 1 170 ? 205.517 261.244 225.416 1.00 62.10  ? 220 TYR D CZ  1 
ATOM   12591 O OH  . TYR D 1 170 ? 205.170 262.552 225.477 1.00 62.10  ? 220 TYR D OH  1 
ATOM   12592 N N   . TYR D 1 171 ? 205.094 256.299 228.074 1.00 64.01  ? 221 TYR D N   1 
ATOM   12593 C CA  . TYR D 1 171 ? 204.190 256.690 229.138 1.00 64.01  ? 221 TYR D CA  1 
ATOM   12594 C C   . TYR D 1 171 ? 204.903 256.836 230.457 1.00 64.01  ? 221 TYR D C   1 
ATOM   12595 O O   . TYR D 1 171 ? 204.638 257.786 231.185 1.00 64.01  ? 221 TYR D O   1 
ATOM   12596 C CB  . TYR D 1 171 ? 203.080 255.676 229.271 1.00 64.01  ? 221 TYR D CB  1 
ATOM   12597 C CG  . TYR D 1 171 ? 202.217 255.957 230.439 1.00 64.01  ? 221 TYR D CG  1 
ATOM   12598 C CD1 . TYR D 1 171 ? 202.207 255.125 231.527 1.00 64.01  ? 221 TYR D CD1 1 
ATOM   12599 C CD2 . TYR D 1 171 ? 201.415 257.064 230.462 1.00 64.01  ? 221 TYR D CD2 1 
ATOM   12600 C CE1 . TYR D 1 171 ? 201.435 255.392 232.588 1.00 64.01  ? 221 TYR D CE1 1 
ATOM   12601 C CE2 . TYR D 1 171 ? 200.632 257.325 231.518 1.00 64.01  ? 221 TYR D CE2 1 
ATOM   12602 C CZ  . TYR D 1 171 ? 200.652 256.491 232.573 1.00 64.01  ? 221 TYR D CZ  1 
ATOM   12603 O OH  . TYR D 1 171 ? 199.865 256.758 233.643 1.00 64.01  ? 221 TYR D OH  1 
ATOM   12604 N N   . LEU D 1 172 ? 205.833 255.947 230.756 1.00 61.17  ? 222 LEU D N   1 
ATOM   12605 C CA  . LEU D 1 172 ? 206.592 255.983 231.993 1.00 61.17  ? 222 LEU D CA  1 
ATOM   12606 C C   . LEU D 1 172 ? 207.464 257.205 232.127 1.00 61.17  ? 222 LEU D C   1 
ATOM   12607 O O   . LEU D 1 172 ? 207.837 257.552 233.237 1.00 61.17  ? 222 LEU D O   1 
ATOM   12608 C CB  . LEU D 1 172 ? 207.468 254.759 232.088 1.00 61.17  ? 222 LEU D CB  1 
ATOM   12609 C CG  . LEU D 1 172 ? 206.758 253.457 232.321 1.00 61.17  ? 222 LEU D CG  1 
ATOM   12610 C CD1 . LEU D 1 172 ? 207.772 252.425 232.245 1.00 61.17  ? 222 LEU D CD1 1 
ATOM   12611 C CD2 . LEU D 1 172 ? 206.117 253.449 233.639 1.00 61.17  ? 222 LEU D CD2 1 
ATOM   12612 N N   . ALA D 1 173 ? 207.834 257.845 231.039 1.00 62.80  ? 223 ALA D N   1 
ATOM   12613 C CA  . ALA D 1 173 ? 208.544 259.101 231.109 1.00 62.80  ? 223 ALA D CA  1 
ATOM   12614 C C   . ALA D 1 173 ? 207.644 260.239 231.505 1.00 62.80  ? 223 ALA D C   1 
ATOM   12615 O O   . ALA D 1 173 ? 208.113 261.224 232.062 1.00 62.80  ? 223 ALA D O   1 
ATOM   12616 C CB  . ALA D 1 173 ? 209.177 259.413 229.764 1.00 62.80  ? 223 ALA D CB  1 
ATOM   12617 N N   . THR D 1 174 ? 206.359 260.116 231.245 1.00 64.72  ? 224 THR D N   1 
ATOM   12618 C CA  . THR D 1 174 ? 205.394 261.150 231.540 1.00 64.72  ? 224 THR D CA  1 
ATOM   12619 C C   . THR D 1 174 ? 204.777 261.008 232.906 1.00 64.72  ? 224 THR D C   1 
ATOM   12620 O O   . THR D 1 174 ? 203.905 261.799 233.248 1.00 64.72  ? 224 THR D O   1 
ATOM   12621 C CB  . THR D 1 174 ? 204.299 261.144 230.499 1.00 64.72  ? 224 THR D CB  1 
ATOM   12622 O OG1 . THR D 1 174 ? 203.857 259.812 230.313 1.00 64.72  ? 224 THR D OG1 1 
ATOM   12623 C CG2 . THR D 1 174 ? 204.835 261.610 229.232 1.00 64.72  ? 224 THR D CG2 1 
ATOM   12624 N N   . THR D 1 175 ? 205.190 260.028 233.692 1.00 64.27  ? 225 THR D N   1 
ATOM   12625 C CA  . THR D 1 175 ? 204.708 259.895 235.049 1.00 64.27  ? 225 THR D CA  1 
ATOM   12626 C C   . THR D 1 175 ? 205.546 260.670 236.039 1.00 64.27  ? 225 THR D C   1 
ATOM   12627 O O   . THR D 1 175 ? 205.124 260.835 237.178 1.00 64.27  ? 225 THR D O   1 
ATOM   12628 C CB  . THR D 1 175 ? 204.667 258.438 235.466 1.00 64.27  ? 225 THR D CB  1 
ATOM   12629 O OG1 . THR D 1 175 ? 205.960 257.881 235.328 1.00 64.27  ? 225 THR D OG1 1 
ATOM   12630 C CG2 . THR D 1 175 ? 203.758 257.679 234.610 1.00 64.27  ? 225 THR D CG2 1 
ATOM   12631 N N   . LEU D 1 176 ? 206.721 261.135 235.644 1.00 67.18  ? 226 LEU D N   1 
ATOM   12632 C CA  . LEU D 1 176 ? 207.521 262.056 236.413 1.00 67.18  ? 226 LEU D CA  1 
ATOM   12633 C C   . LEU D 1 176 ? 207.081 263.465 236.066 1.00 67.18  ? 226 LEU D C   1 
ATOM   12634 O O   . LEU D 1 176 ? 206.654 263.694 234.934 1.00 67.18  ? 226 LEU D O   1 
ATOM   12635 C CB  . LEU D 1 176 ? 209.001 261.892 236.093 1.00 67.18  ? 226 LEU D CB  1 
ATOM   12636 C CG  . LEU D 1 176 ? 209.748 260.622 236.434 1.00 67.18  ? 226 LEU D CG  1 
ATOM   12637 C CD1 . LEU D 1 176 ? 211.160 260.960 236.589 1.00 67.18  ? 226 LEU D CD1 1 
ATOM   12638 C CD2 . LEU D 1 176 ? 209.281 260.093 237.703 1.00 67.18  ? 226 LEU D CD2 1 
ATOM   12639 N N   . PRO D 1 177 ? 207.160 264.424 236.981 1.00 73.14  ? 227 PRO D N   1 
ATOM   12640 C CA  . PRO D 1 177 ? 206.759 265.795 236.672 1.00 73.14  ? 227 PRO D CA  1 
ATOM   12641 C C   . PRO D 1 177 ? 207.672 266.412 235.631 1.00 73.14  ? 227 PRO D C   1 
ATOM   12642 O O   . PRO D 1 177 ? 208.807 265.956 235.464 1.00 73.14  ? 227 PRO D O   1 
ATOM   12643 C CB  . PRO D 1 177 ? 206.904 266.503 238.022 1.00 73.14  ? 227 PRO D CB  1 
ATOM   12644 C CG  . PRO D 1 177 ? 206.904 265.458 239.001 1.00 73.14  ? 227 PRO D CG  1 
ATOM   12645 C CD  . PRO D 1 177 ? 207.539 264.291 238.390 1.00 73.14  ? 227 PRO D CD  1 
ATOM   12646 N N   . PRO D 1 178 ? 207.227 267.444 234.907 1.00 74.90  ? 228 PRO D N   1 
ATOM   12647 C CA  . PRO D 1 178 ? 208.016 267.940 233.777 1.00 74.90  ? 228 PRO D CA  1 
ATOM   12648 C C   . PRO D 1 178 ? 209.307 268.638 234.145 1.00 74.90  ? 228 PRO D C   1 
ATOM   12649 O O   . PRO D 1 178 ? 210.109 268.958 233.269 1.00 74.90  ? 228 PRO D O   1 
ATOM   12650 C CB  . PRO D 1 178 ? 207.060 268.918 233.098 1.00 74.90  ? 228 PRO D CB  1 
ATOM   12651 C CG  . PRO D 1 178 ? 205.751 268.540 233.559 1.00 74.90  ? 228 PRO D CG  1 
ATOM   12652 C CD  . PRO D 1 178 ? 205.907 268.078 234.935 1.00 74.90  ? 228 PRO D CD  1 
ATOM   12653 N N   . GLU D 1 179 ? 209.520 268.890 235.427 1.00 80.04  ? 229 GLU D N   1 
ATOM   12654 C CA  . GLU D 1 179 ? 210.760 269.460 235.904 1.00 80.04  ? 229 GLU D CA  1 
ATOM   12655 C C   . GLU D 1 179 ? 211.721 268.407 236.403 1.00 80.04  ? 229 GLU D C   1 
ATOM   12656 O O   . GLU D 1 179 ? 212.859 268.735 236.728 1.00 80.04  ? 229 GLU D O   1 
ATOM   12657 C CB  . GLU D 1 179 ? 210.486 270.461 237.013 1.00 80.04  ? 229 GLU D CB  1 
ATOM   12658 C CG  . GLU D 1 179 ? 209.911 269.840 238.234 1.00 80.04  ? 229 GLU D CG  1 
ATOM   12659 C CD  . GLU D 1 179 ? 208.410 269.896 238.245 1.00 80.04  ? 229 GLU D CD  1 
ATOM   12660 O OE1 . GLU D 1 179 ? 207.836 270.420 237.274 1.00 80.04  ? 229 GLU D OE1 1 
ATOM   12661 O OE2 . GLU D 1 179 ? 207.801 269.422 239.223 1.00 80.04  ? 229 GLU D OE2 1 
ATOM   12662 N N   . ASN D 1 180 ? 211.295 267.159 236.490 1.00 75.81  ? 230 ASN D N   1 
ATOM   12663 C CA  . ASN D 1 180 ? 212.188 266.045 236.729 1.00 75.81  ? 230 ASN D CA  1 
ATOM   12664 C C   . ASN D 1 180 ? 212.354 265.254 235.467 1.00 75.81  ? 230 ASN D C   1 
ATOM   12665 O O   . ASN D 1 180 ? 212.500 264.041 235.496 1.00 75.81  ? 230 ASN D O   1 
ATOM   12666 C CB  . ASN D 1 180 ? 211.686 265.114 237.813 1.00 75.81  ? 230 ASN D CB  1 
ATOM   12667 C CG  . ASN D 1 180 ? 211.419 265.813 239.093 1.00 75.81  ? 230 ASN D CG  1 
ATOM   12668 O OD1 . ASN D 1 180 ? 210.515 265.450 239.826 1.00 75.81  ? 230 ASN D OD1 1 
ATOM   12669 N ND2 . ASN D 1 180 ? 212.197 266.828 239.381 1.00 75.81  ? 230 ASN D ND2 1 
ATOM   12670 N N   . GLU D 1 181 ? 212.306 265.914 234.322 1.00 72.04  ? 231 GLU D N   1 
ATOM   12671 C CA  . GLU D 1 181 ? 212.315 265.193 233.067 1.00 72.04  ? 231 GLU D CA  1 
ATOM   12672 C C   . GLU D 1 181 ? 213.704 264.771 232.668 1.00 72.04  ? 231 GLU D C   1 
ATOM   12673 O O   . GLU D 1 181 ? 213.850 263.924 231.798 1.00 72.04  ? 231 GLU D O   1 
ATOM   12674 C CB  . GLU D 1 181 ? 211.712 266.015 231.940 1.00 72.04  ? 231 GLU D CB  1 
ATOM   12675 C CG  . GLU D 1 181 ? 212.648 267.039 231.415 1.00 72.04  ? 231 GLU D CG  1 
ATOM   12676 C CD  . GLU D 1 181 ? 212.153 267.696 230.198 1.00 72.04  ? 231 GLU D CD  1 
ATOM   12677 O OE1 . GLU D 1 181 ? 211.007 267.445 229.811 1.00 72.04  ? 231 GLU D OE1 1 
ATOM   12678 O OE2 . GLU D 1 181 ? 212.931 268.440 229.595 1.00 72.04  ? 231 GLU D OE2 1 
ATOM   12679 N N   . GLY D 1 182 ? 214.735 265.338 233.280 1.00 69.36  ? 232 GLY D N   1 
ATOM   12680 C CA  . GLY D 1 182 ? 216.084 264.930 232.995 1.00 69.36  ? 232 GLY D CA  1 
ATOM   12681 C C   . GLY D 1 182 ? 216.425 263.597 233.597 1.00 69.36  ? 232 GLY D C   1 
ATOM   12682 O O   . GLY D 1 182 ? 217.506 263.069 233.325 1.00 69.36  ? 232 GLY D O   1 
ATOM   12683 N N   . TYR D 1 183 ? 215.558 263.042 234.411 1.00 65.87  ? 233 TYR D N   1 
ATOM   12684 C CA  . TYR D 1 183 ? 215.695 261.729 234.989 1.00 65.87  ? 233 TYR D CA  1 
ATOM   12685 C C   . TYR D 1 183 ? 214.730 260.783 234.309 1.00 65.87  ? 233 TYR D C   1 
ATOM   12686 O O   . TYR D 1 183 ? 214.138 259.929 234.930 1.00 65.87  ? 233 TYR D O   1 
ATOM   12687 C CB  . TYR D 1 183 ? 215.464 261.798 236.493 1.00 65.87  ? 233 TYR D CB  1 
ATOM   12688 C CG  . TYR D 1 183 ? 215.930 260.595 237.254 1.00 65.87  ? 233 TYR D CG  1 
ATOM   12689 C CD1 . TYR D 1 183 ? 217.082 259.950 236.911 1.00 65.87  ? 233 TYR D CD1 1 
ATOM   12690 C CD2 . TYR D 1 183 ? 215.192 260.090 238.294 1.00 65.87  ? 233 TYR D CD2 1 
ATOM   12691 C CE1 . TYR D 1 183 ? 217.476 258.845 237.565 1.00 65.87  ? 233 TYR D CE1 1 
ATOM   12692 C CE2 . TYR D 1 183 ? 215.600 258.994 238.961 1.00 65.87  ? 233 TYR D CE2 1 
ATOM   12693 C CZ  . TYR D 1 183 ? 216.742 258.380 238.594 1.00 65.87  ? 233 TYR D CZ  1 
ATOM   12694 O OH  . TYR D 1 183 ? 217.158 257.273 239.263 1.00 65.87  ? 233 TYR D OH  1 
ATOM   12695 N N   . THR D 1 184 ? 214.510 260.961 233.021 1.00 63.72  ? 234 THR D N   1 
ATOM   12696 C CA  . THR D 1 184 ? 213.726 260.037 232.227 1.00 63.72  ? 234 THR D CA  1 
ATOM   12697 C C   . THR D 1 184 ? 214.565 259.616 231.044 1.00 63.72  ? 234 THR D C   1 
ATOM   12698 O O   . THR D 1 184 ? 215.612 260.187 230.769 1.00 63.72  ? 234 THR D O   1 
ATOM   12699 C CB  . THR D 1 184 ? 212.423 260.648 231.731 1.00 63.72  ? 234 THR D CB  1 
ATOM   12700 O OG1 . THR D 1 184 ? 212.706 261.797 230.949 1.00 63.72  ? 234 THR D OG1 1 
ATOM   12701 C CG2 . THR D 1 184 ? 211.561 261.046 232.857 1.00 63.72  ? 234 THR D CG2 1 
ATOM   12702 N N   . TRP D 1 185 ? 214.107 258.600 230.346 1.00 61.72  ? 235 TRP D N   1 
ATOM   12703 C CA  . TRP D 1 185 ? 214.849 258.109 229.207 1.00 61.72  ? 235 TRP D CA  1 
ATOM   12704 C C   . TRP D 1 185 ? 214.813 259.057 228.036 1.00 61.72  ? 235 TRP D C   1 
ATOM   12705 O O   . TRP D 1 185 ? 215.726 259.027 227.222 1.00 61.72  ? 235 TRP D O   1 
ATOM   12706 C CB  . TRP D 1 185 ? 214.311 256.755 228.773 1.00 61.72  ? 235 TRP D CB  1 
ATOM   12707 C CG  . TRP D 1 185 ? 212.956 256.787 228.233 1.00 61.72  ? 235 TRP D CG  1 
ATOM   12708 C CD1 . TRP D 1 185 ? 211.814 256.660 228.917 1.00 61.72  ? 235 TRP D CD1 1 
ATOM   12709 C CD2 . TRP D 1 185 ? 212.590 256.939 226.871 1.00 61.72  ? 235 TRP D CD2 1 
ATOM   12710 N NE1 . TRP D 1 185 ? 210.753 256.742 228.082 1.00 61.72  ? 235 TRP D NE1 1 
ATOM   12711 C CE2 . TRP D 1 185 ? 211.213 256.915 226.810 1.00 61.72  ? 235 TRP D CE2 1 
ATOM   12712 C CE3 . TRP D 1 185 ? 213.306 257.113 225.692 1.00 61.72  ? 235 TRP D CE3 1 
ATOM   12713 C CZ2 . TRP D 1 185 ? 210.537 257.050 225.630 1.00 61.72  ? 235 TRP D CZ2 1 
ATOM   12714 C CZ3 . TRP D 1 185 ? 212.635 257.232 224.538 1.00 61.72  ? 235 TRP D CZ3 1 
ATOM   12715 C CH2 . TRP D 1 185 ? 211.269 257.209 224.507 1.00 61.72  ? 235 TRP D CH2 1 
ATOM   12716 N N   . ILE D 1 186 ? 213.776 259.879 227.917 1.00 62.92  ? 236 ILE D N   1 
ATOM   12717 C CA  . ILE D 1 186 ? 213.622 260.744 226.769 1.00 62.92  ? 236 ILE D CA  1 
ATOM   12718 C C   . ILE D 1 186 ? 213.985 262.183 227.079 1.00 62.92  ? 236 ILE D C   1 
ATOM   12719 O O   . ILE D 1 186 ? 214.585 262.838 226.233 1.00 62.92  ? 236 ILE D O   1 
ATOM   12720 C CB  . ILE D 1 186 ? 212.204 260.639 226.170 1.00 62.92  ? 236 ILE D CB  1 
ATOM   12721 C CG1 . ILE D 1 186 ? 212.032 261.493 224.930 1.00 62.92  ? 236 ILE D CG1 1 
ATOM   12722 C CG2 . ILE D 1 186 ? 211.184 260.954 227.139 1.00 62.92  ? 236 ILE D CG2 1 
ATOM   12723 C CD1 . ILE D 1 186 ? 210.905 261.103 224.082 1.00 62.92  ? 236 ILE D CD1 1 
ATOM   12724 N N   . GLY D 1 187 ? 213.744 262.673 228.285 1.00 65.00  ? 237 GLY D N   1 
ATOM   12725 C CA  . GLY D 1 187 ? 214.176 264.017 228.577 1.00 65.00  ? 237 GLY D CA  1 
ATOM   12726 C C   . GLY D 1 187 ? 215.665 264.170 228.698 1.00 65.00  ? 237 GLY D C   1 
ATOM   12727 O O   . GLY D 1 187 ? 216.178 265.274 228.537 1.00 65.00  ? 237 GLY D O   1 
ATOM   12728 N N   . SER D 1 188 ? 216.371 263.087 228.955 1.00 63.50  ? 238 SER D N   1 
ATOM   12729 C CA  . SER D 1 188 ? 217.815 263.095 229.030 1.00 63.50  ? 238 SER D CA  1 
ATOM   12730 C C   . SER D 1 188 ? 218.438 262.529 227.775 1.00 63.50  ? 238 SER D C   1 
ATOM   12731 O O   . SER D 1 188 ? 219.530 261.979 227.820 1.00 63.50  ? 238 SER D O   1 
ATOM   12732 C CB  . SER D 1 188 ? 218.279 262.301 230.233 1.00 63.50  ? 238 SER D CB  1 
ATOM   12733 O OG  . SER D 1 188 ? 217.738 261.015 230.191 1.00 63.50  ? 238 SER D OG  1 
ATOM   12734 N N   . LEU D 1 189 ? 217.753 262.635 226.653 1.00 64.03  ? 239 LEU D N   1 
ATOM   12735 C CA  . LEU D 1 189 ? 218.204 262.030 225.416 1.00 64.03  ? 239 LEU D CA  1 
ATOM   12736 C C   . LEU D 1 189 ? 218.813 263.106 224.546 1.00 64.03  ? 239 LEU D C   1 
ATOM   12737 O O   . LEU D 1 189 ? 218.371 264.252 224.564 1.00 64.03  ? 239 LEU D O   1 
ATOM   12738 C CB  . LEU D 1 189 ? 217.059 261.341 224.690 1.00 64.03  ? 239 LEU D CB  1 
ATOM   12739 C CG  . LEU D 1 189 ? 217.338 260.482 223.478 1.00 64.03  ? 239 LEU D CG  1 
ATOM   12740 C CD1 . LEU D 1 189 ? 218.283 259.452 223.837 1.00 64.03  ? 239 LEU D CD1 1 
ATOM   12741 C CD2 . LEU D 1 189 ? 216.100 259.857 223.035 1.00 64.03  ? 239 LEU D CD2 1 
ATOM   12742 N N   . LYS D 1 190 ? 219.841 262.735 223.806 1.00 69.12  ? 240 LYS D N   1 
ATOM   12743 C CA  . LYS D 1 190 ? 220.555 263.645 222.932 1.00 69.12  ? 240 LYS D CA  1 
ATOM   12744 C C   . LYS D 1 190 ? 221.111 262.789 221.816 1.00 69.12  ? 240 LYS D C   1 
ATOM   12745 O O   . LYS D 1 190 ? 221.999 261.976 222.054 1.00 69.12  ? 240 LYS D O   1 
ATOM   12746 C CB  . LYS D 1 190 ? 221.660 264.362 223.691 1.00 69.12  ? 240 LYS D CB  1 
ATOM   12747 C CG  . LYS D 1 190 ? 222.670 265.062 222.836 1.00 69.12  ? 240 LYS D CG  1 
ATOM   12748 C CD  . LYS D 1 190 ? 222.316 266.501 222.648 1.00 69.12  ? 240 LYS D CD  1 
ATOM   12749 C CE  . LYS D 1 190 ? 223.439 267.265 221.990 1.00 69.12  ? 240 LYS D CE  1 
ATOM   12750 N NZ  . LYS D 1 190 ? 223.146 268.721 222.005 1.00 69.12  ? 240 LYS D NZ  1 
ATOM   12751 N N   . LEU D 1 191 ? 220.552 262.909 220.625 1.00 67.42  ? 241 LEU D N   1 
ATOM   12752 C CA  . LEU D 1 191 ? 220.925 262.056 219.507 1.00 67.42  ? 241 LEU D CA  1 
ATOM   12753 C C   . LEU D 1 191 ? 221.461 262.955 218.413 1.00 67.42  ? 241 LEU D C   1 
ATOM   12754 O O   . LEU D 1 191 ? 220.710 263.720 217.817 1.00 67.42  ? 241 LEU D O   1 
ATOM   12755 C CB  . LEU D 1 191 ? 219.743 261.248 219.024 1.00 67.42  ? 241 LEU D CB  1 
ATOM   12756 C CG  . LEU D 1 191 ? 219.365 260.062 219.890 1.00 67.42  ? 241 LEU D CG  1 
ATOM   12757 C CD1 . LEU D 1 191 ? 218.247 259.407 219.257 1.00 67.42  ? 241 LEU D CD1 1 
ATOM   12758 C CD2 . LEU D 1 191 ? 220.483 259.100 219.985 1.00 67.42  ? 241 LEU D CD2 1 
ATOM   12759 N N   . GLY D 1 192 ? 222.741 262.867 218.138 1.00 71.06  ? 242 GLY D N   1 
ATOM   12760 C CA  . GLY D 1 192 ? 223.365 263.783 217.211 1.00 71.06  ? 242 GLY D CA  1 
ATOM   12761 C C   . GLY D 1 192 ? 223.476 265.137 217.847 1.00 71.06  ? 242 GLY D C   1 
ATOM   12762 O O   . GLY D 1 192 ? 224.053 265.274 218.905 1.00 71.06  ? 242 GLY D O   1 
ATOM   12763 N N   . ASP D 1 193 ? 222.901 266.141 217.204 1.00 71.86  ? 243 ASP D N   1 
ATOM   12764 C CA  . ASP D 1 193 ? 222.848 267.472 217.773 1.00 71.86  ? 243 ASP D CA  1 
ATOM   12765 C C   . ASP D 1 193 ? 221.429 267.876 218.116 1.00 71.86  ? 243 ASP D C   1 
ATOM   12766 O O   . ASP D 1 193 ? 221.126 269.065 218.189 1.00 71.86  ? 243 ASP D O   1 
ATOM   12767 C CB  . ASP D 1 193 ? 223.486 268.478 216.826 1.00 71.86  ? 243 ASP D CB  1 
ATOM   12768 C CG  . ASP D 1 193 ? 222.779 268.572 215.512 1.00 71.86  ? 243 ASP D CG  1 
ATOM   12769 O OD1 . ASP D 1 193 ? 222.029 267.660 215.159 1.00 71.86  ? 243 ASP D OD1 1 
ATOM   12770 O OD2 . ASP D 1 193 ? 222.982 269.569 214.805 1.00 71.86  ? 243 ASP D OD2 1 
ATOM   12771 N N   . TYR D 1 194 ? 220.554 266.906 218.305 1.00 69.88  ? 244 TYR D N   1 
ATOM   12772 C CA  . TYR D 1 194 ? 219.183 267.147 218.699 1.00 69.88  ? 244 TYR D CA  1 
ATOM   12773 C C   . TYR D 1 194 ? 219.020 266.768 220.151 1.00 69.88  ? 244 TYR D C   1 
ATOM   12774 O O   . TYR D 1 194 ? 219.388 265.668 220.549 1.00 69.88  ? 244 TYR D O   1 
ATOM   12775 C CB  . TYR D 1 194 ? 218.232 266.332 217.848 1.00 69.88  ? 244 TYR D CB  1 
ATOM   12776 C CG  . TYR D 1 194 ? 216.811 266.671 218.077 1.00 69.88  ? 244 TYR D CG  1 
ATOM   12777 C CD1 . TYR D 1 194 ? 216.316 267.888 217.696 1.00 69.88  ? 244 TYR D CD1 1 
ATOM   12778 C CD2 . TYR D 1 194 ? 215.963 265.780 218.670 1.00 69.88  ? 244 TYR D CD2 1 
ATOM   12779 C CE1 . TYR D 1 194 ? 215.024 268.203 217.912 1.00 69.88  ? 244 TYR D CE1 1 
ATOM   12780 C CE2 . TYR D 1 194 ? 214.672 266.090 218.890 1.00 69.88  ? 244 TYR D CE2 1 
ATOM   12781 C CZ  . TYR D 1 194 ? 214.210 267.296 218.510 1.00 69.88  ? 244 TYR D CZ  1 
ATOM   12782 O OH  . TYR D 1 194 ? 212.906 267.613 218.722 1.00 69.88  ? 244 TYR D OH  1 
ATOM   12783 N N   . SER D 1 195 ? 218.472 267.672 220.934 1.00 70.13  ? 245 SER D N   1 
ATOM   12784 C CA  . SER D 1 195 ? 218.231 267.439 222.338 1.00 70.13  ? 245 SER D CA  1 
ATOM   12785 C C   . SER D 1 195 ? 216.742 267.279 222.540 1.00 70.13  ? 245 SER D C   1 
ATOM   12786 O O   . SER D 1 195 ? 215.952 268.057 222.010 1.00 70.13  ? 245 SER D O   1 
ATOM   12787 C CB  . SER D 1 195 ? 218.766 268.591 223.162 1.00 70.13  ? 245 SER D CB  1 
ATOM   12788 O OG  . SER D 1 195 ? 218.593 268.357 224.535 1.00 70.13  ? 245 SER D OG  1 
ATOM   12789 N N   . TYR D 1 196 ? 216.354 266.256 223.280 1.00 66.99  ? 246 TYR D N   1 
ATOM   12790 C CA  . TYR D 1 196 ? 214.943 265.930 223.443 1.00 66.99  ? 246 TYR D CA  1 
ATOM   12791 C C   . TYR D 1 196 ? 214.362 266.563 224.683 1.00 66.99  ? 246 TYR D C   1 
ATOM   12792 O O   . TYR D 1 196 ? 213.429 266.035 225.247 1.00 66.99  ? 246 TYR D O   1 
ATOM   12793 C CB  . TYR D 1 196 ? 214.754 264.437 223.511 1.00 66.99  ? 246 TYR D CB  1 
ATOM   12794 C CG  . TYR D 1 196 ? 214.640 263.708 222.229 1.00 66.99  ? 246 TYR D CG  1 
ATOM   12795 C CD1 . TYR D 1 196 ? 213.441 263.200 221.819 1.00 66.99  ? 246 TYR D CD1 1 
ATOM   12796 C CD2 . TYR D 1 196 ? 215.744 263.465 221.465 1.00 66.99  ? 246 TYR D CD2 1 
ATOM   12797 C CE1 . TYR D 1 196 ? 213.340 262.524 220.676 1.00 66.99  ? 246 TYR D CE1 1 
ATOM   12798 C CE2 . TYR D 1 196 ? 215.652 262.782 220.332 1.00 66.99  ? 246 TYR D CE2 1 
ATOM   12799 C CZ  . TYR D 1 196 ? 214.450 262.314 219.940 1.00 66.99  ? 246 TYR D CZ  1 
ATOM   12800 O OH  . TYR D 1 196 ? 214.360 261.624 218.776 1.00 66.99  ? 246 TYR D OH  1 
ATOM   12801 N N   . GLU D 1 197 ? 214.910 267.662 225.153 1.00 73.55  ? 247 GLU D N   1 
ATOM   12802 C CA  . GLU D 1 197 ? 214.363 268.319 226.320 1.00 73.55  ? 247 GLU D CA  1 
ATOM   12803 C C   . GLU D 1 197 ? 213.093 269.045 225.941 1.00 73.55  ? 247 GLU D C   1 
ATOM   12804 O O   . GLU D 1 197 ? 212.893 269.402 224.784 1.00 73.55  ? 247 GLU D O   1 
ATOM   12805 C CB  . GLU D 1 197 ? 215.367 269.289 226.895 1.00 73.55  ? 247 GLU D CB  1 
ATOM   12806 C CG  . GLU D 1 197 ? 215.990 270.135 225.850 1.00 73.55  ? 247 GLU D CG  1 
ATOM   12807 C CD  . GLU D 1 197 ? 217.176 270.882 226.372 1.00 73.55  ? 247 GLU D CD  1 
ATOM   12808 O OE1 . GLU D 1 197 ? 217.361 270.905 227.605 1.00 73.55  ? 247 GLU D OE1 1 
ATOM   12809 O OE2 . GLU D 1 197 ? 217.935 271.434 225.551 1.00 73.55  ? 247 GLU D OE2 1 
ATOM   12810 N N   . ASN D 1 198 ? 212.261 269.297 226.951 1.00 73.28  ? 248 ASN D N   1 
ATOM   12811 C CA  . ASN D 1 198 ? 210.853 269.651 226.796 1.00 73.28  ? 248 ASN D CA  1 
ATOM   12812 C C   . ASN D 1 198 ? 210.178 268.693 225.831 1.00 73.28  ? 248 ASN D C   1 
ATOM   12813 O O   . ASN D 1 198 ? 209.690 269.078 224.781 1.00 73.28  ? 248 ASN D O   1 
ATOM   12814 C CB  . ASN D 1 198 ? 210.669 271.100 226.349 1.00 73.28  ? 248 ASN D CB  1 
ATOM   12815 C CG  . ASN D 1 198 ? 211.504 272.056 227.150 1.00 73.28  ? 248 ASN D CG  1 
ATOM   12816 O OD1 . ASN D 1 198 ? 211.563 271.967 228.371 1.00 73.28  ? 248 ASN D OD1 1 
ATOM   12817 N ND2 . ASN D 1 198 ? 212.168 272.976 226.469 1.00 73.28  ? 248 ASN D ND2 1 
ATOM   12818 N N   . PHE D 1 199 ? 210.183 267.424 226.205 1.00 67.48  ? 249 PHE D N   1 
ATOM   12819 C CA  . PHE D 1 199 ? 209.793 266.394 225.265 1.00 67.48  ? 249 PHE D CA  1 
ATOM   12820 C C   . PHE D 1 199 ? 208.302 266.302 225.069 1.00 67.48  ? 249 PHE D C   1 
ATOM   12821 O O   . PHE D 1 199 ? 207.876 265.560 224.203 1.00 67.48  ? 249 PHE D O   1 
ATOM   12822 C CB  . PHE D 1 199 ? 210.350 265.031 225.676 1.00 67.48  ? 249 PHE D CB  1 
ATOM   12823 C CG  . PHE D 1 199 ? 209.773 264.471 226.935 1.00 67.48  ? 249 PHE D CG  1 
ATOM   12824 C CD1 . PHE D 1 199 ? 210.337 264.753 228.139 1.00 67.48  ? 249 PHE D CD1 1 
ATOM   12825 C CD2 . PHE D 1 199 ? 208.714 263.597 226.907 1.00 67.48  ? 249 PHE D CD2 1 
ATOM   12826 C CE1 . PHE D 1 199 ? 209.823 264.227 229.271 1.00 67.48  ? 249 PHE D CE1 1 
ATOM   12827 C CE2 . PHE D 1 199 ? 208.214 263.082 228.041 1.00 67.48  ? 249 PHE D CE2 1 
ATOM   12828 C CZ  . PHE D 1 199 ? 208.767 263.396 229.212 1.00 67.48  ? 249 PHE D CZ  1 
ATOM   12829 N N   . ARG D 1 200 ? 207.495 266.996 225.835 1.00 70.20  ? 250 ARG D N   1 
ATOM   12830 C CA  . ARG D 1 200 ? 206.071 266.916 225.604 1.00 70.20  ? 250 ARG D CA  1 
ATOM   12831 C C   . ARG D 1 200 ? 205.620 267.779 224.441 1.00 70.20  ? 250 ARG D C   1 
ATOM   12832 O O   . ARG D 1 200 ? 204.499 267.608 223.962 1.00 70.20  ? 250 ARG D O   1 
ATOM   12833 C CB  . ARG D 1 200 ? 205.325 267.307 226.864 1.00 70.20  ? 250 ARG D CB  1 
ATOM   12834 C CG  . ARG D 1 200 ? 205.404 266.282 227.939 1.00 70.20  ? 250 ARG D CG  1 
ATOM   12835 C CD  . ARG D 1 200 ? 205.086 266.901 229.239 1.00 70.20  ? 250 ARG D CD  1 
ATOM   12836 N NE  . ARG D 1 200 ? 204.943 265.958 230.329 1.00 70.20  ? 250 ARG D NE  1 
ATOM   12837 C CZ  . ARG D 1 200 ? 205.942 265.524 231.074 1.00 70.20  ? 250 ARG D CZ  1 
ATOM   12838 N NH1 . ARG D 1 200 ? 207.168 265.920 230.829 1.00 70.20  ? 250 ARG D NH1 1 
ATOM   12839 N NH2 . ARG D 1 200 ? 205.710 264.686 232.060 1.00 70.20  ? 250 ARG D NH2 1 
ATOM   12840 N N   . GLU D 1 201 ? 206.469 268.680 223.964 1.00 74.15  ? 251 GLU D N   1 
ATOM   12841 C CA  . GLU D 1 201 ? 206.158 269.544 222.839 1.00 74.15  ? 251 GLU D CA  1 
ATOM   12842 C C   . GLU D 1 201 ? 206.902 269.144 221.574 1.00 74.15  ? 251 GLU D C   1 
ATOM   12843 O O   . GLU D 1 201 ? 206.796 269.812 220.553 1.00 74.15  ? 251 GLU D O   1 
ATOM   12844 C CB  . GLU D 1 201 ? 206.435 270.998 223.186 1.00 74.15  ? 251 GLU D CB  1 
ATOM   12845 C CG  . GLU D 1 201 ? 205.332 271.595 224.000 1.00 74.15  ? 251 GLU D CG  1 
ATOM   12846 C CD  . GLU D 1 201 ? 205.485 271.346 225.461 1.00 74.15  ? 251 GLU D CD  1 
ATOM   12847 O OE1 . GLU D 1 201 ? 206.586 270.954 225.872 1.00 74.15  ? 251 GLU D OE1 1 
ATOM   12848 O OE2 . GLU D 1 201 ? 204.493 271.494 226.199 1.00 74.15  ? 251 GLU D OE2 1 
ATOM   12849 N N   . ILE D 1 202 ? 207.673 268.084 221.629 1.00 69.20  ? 252 ILE D N   1 
ATOM   12850 C CA  . ILE D 1 202 ? 208.130 267.423 220.437 1.00 69.20  ? 252 ILE D CA  1 
ATOM   12851 C C   . ILE D 1 202 ? 206.901 266.803 219.800 1.00 69.20  ? 252 ILE D C   1 
ATOM   12852 O O   . ILE D 1 202 ? 206.024 266.293 220.492 1.00 69.20  ? 252 ILE D O   1 
ATOM   12853 C CB  . ILE D 1 202 ? 209.197 266.372 220.778 1.00 69.20  ? 252 ILE D CB  1 
ATOM   12854 C CG1 . ILE D 1 202 ? 210.378 267.041 221.440 1.00 69.20  ? 252 ILE D CG1 1 
ATOM   12855 C CG2 . ILE D 1 202 ? 209.654 265.663 219.576 1.00 69.20  ? 252 ILE D CG2 1 
ATOM   12856 C CD1 . ILE D 1 202 ? 211.413 266.124 221.819 1.00 69.20  ? 252 ILE D CD1 1 
ATOM   12857 N N   . ASP D 1 203 ? 206.794 266.892 218.477 1.00 70.16  ? 253 ASP D N   1 
ATOM   12858 C CA  . ASP D 1 203 ? 205.577 266.435 217.828 1.00 70.16  ? 253 ASP D CA  1 
ATOM   12859 C C   . ASP D 1 203 ? 205.494 264.930 217.870 1.00 70.16  ? 253 ASP D C   1 
ATOM   12860 O O   . ASP D 1 203 ? 206.484 264.251 218.088 1.00 70.16  ? 253 ASP D O   1 
ATOM   12861 C CB  . ASP D 1 203 ? 205.518 266.873 216.389 1.00 70.16  ? 253 ASP D CB  1 
ATOM   12862 C CG  . ASP D 1 203 ? 206.715 266.477 215.660 1.00 70.16  ? 253 ASP D CG  1 
ATOM   12863 O OD1 . ASP D 1 203 ? 207.776 266.507 216.295 1.00 70.16  ? 253 ASP D OD1 1 
ATOM   12864 O OD2 . ASP D 1 203 ? 206.603 266.105 214.477 1.00 70.16  ? 253 ASP D OD2 1 
ATOM   12865 N N   . LEU D 1 204 ? 204.294 264.417 217.624 1.00 65.33  ? 254 LEU D N   1 
ATOM   12866 C CA  . LEU D 1 204 ? 203.949 263.084 218.084 1.00 65.33  ? 254 LEU D CA  1 
ATOM   12867 C C   . LEU D 1 204 ? 204.704 262.007 217.344 1.00 65.33  ? 254 LEU D C   1 
ATOM   12868 O O   . LEU D 1 204 ? 205.055 260.994 217.938 1.00 65.33  ? 254 LEU D O   1 
ATOM   12869 C CB  . LEU D 1 204 ? 202.453 262.875 217.950 1.00 65.33  ? 254 LEU D CB  1 
ATOM   12870 C CG  . LEU D 1 204 ? 201.891 261.473 217.941 1.00 65.33  ? 254 LEU D CG  1 
ATOM   12871 C CD1 . LEU D 1 204 ? 201.917 260.960 219.280 1.00 65.33  ? 254 LEU D CD1 1 
ATOM   12872 C CD2 . LEU D 1 204 ? 200.508 261.509 217.455 1.00 65.33  ? 254 LEU D CD2 1 
ATOM   12873 N N   . TRP D 1 205 ? 205.025 262.217 216.086 1.00 63.82  ? 255 TRP D N   1 
ATOM   12874 C CA  . TRP D 1 205 ? 205.638 261.141 215.339 1.00 63.82  ? 255 TRP D CA  1 
ATOM   12875 C C   . TRP D 1 205 ? 207.128 261.046 215.561 1.00 63.82  ? 255 TRP D C   1 
ATOM   12876 O O   . TRP D 1 205 ? 207.669 259.952 215.449 1.00 63.82  ? 255 TRP D O   1 
ATOM   12877 C CB  . TRP D 1 205 ? 205.303 261.284 213.874 1.00 63.82  ? 255 TRP D CB  1 
ATOM   12878 C CG  . TRP D 1 205 ? 203.855 261.092 213.658 1.00 63.82  ? 255 TRP D CG  1 
ATOM   12879 C CD1 . TRP D 1 205 ? 202.950 262.045 213.387 1.00 63.82  ? 255 TRP D CD1 1 
ATOM   12880 C CD2 . TRP D 1 205 ? 203.132 259.868 213.744 1.00 63.82  ? 255 TRP D CD2 1 
ATOM   12881 N NE1 . TRP D 1 205 ? 201.709 261.503 213.277 1.00 63.82  ? 255 TRP D NE1 1 
ATOM   12882 C CE2 . TRP D 1 205 ? 201.799 260.160 213.493 1.00 63.82  ? 255 TRP D CE2 1 
ATOM   12883 C CE3 . TRP D 1 205 ? 203.490 258.546 213.997 1.00 63.82  ? 255 TRP D CE3 1 
ATOM   12884 C CZ2 . TRP D 1 205 ? 200.826 259.193 213.490 1.00 63.82  ? 255 TRP D CZ2 1 
ATOM   12885 C CZ3 . TRP D 1 205 ? 202.523 257.592 213.995 1.00 63.82  ? 255 TRP D CZ3 1 
ATOM   12886 C CH2 . TRP D 1 205 ? 201.213 257.912 213.743 1.00 63.82  ? 255 TRP D CH2 1 
ATOM   12887 N N   . LYS D 1 206 ? 207.781 262.118 215.975 1.00 64.74  ? 256 LYS D N   1 
ATOM   12888 C CA  . LYS D 1 206 ? 209.151 262.002 216.434 1.00 64.74  ? 256 LYS D CA  1 
ATOM   12889 C C   . LYS D 1 206 ? 209.248 261.277 217.757 1.00 64.74  ? 256 LYS D C   1 
ATOM   12890 O O   . LYS D 1 206 ? 210.119 260.417 217.920 1.00 64.74  ? 256 LYS D O   1 
ATOM   12891 C CB  . LYS D 1 206 ? 209.795 263.377 216.567 1.00 64.74  ? 256 LYS D CB  1 
ATOM   12892 C CG  . LYS D 1 206 ? 211.258 263.302 216.934 1.00 64.74  ? 256 LYS D CG  1 
ATOM   12893 C CD  . LYS D 1 206 ? 211.941 264.625 216.941 1.00 64.74  ? 256 LYS D CD  1 
ATOM   12894 C CE  . LYS D 1 206 ? 212.426 265.021 215.596 1.00 64.74  ? 256 LYS D CE  1 
ATOM   12895 N NZ  . LYS D 1 206 ? 213.756 264.475 215.342 1.00 64.74  ? 256 LYS D NZ  1 
ATOM   12896 N N   . ARG D 1 207 ? 208.350 261.577 218.689 1.00 63.00  ? 257 ARG D N   1 
ATOM   12897 C CA  . ARG D 1 207 ? 208.307 260.884 219.964 1.00 63.00  ? 257 ARG D CA  1 
ATOM   12898 C C   . ARG D 1 207 ? 207.952 259.424 219.813 1.00 63.00  ? 257 ARG D C   1 
ATOM   12899 O O   . ARG D 1 207 ? 208.586 258.569 220.435 1.00 63.00  ? 257 ARG D O   1 
ATOM   12900 C CB  . ARG D 1 207 ? 207.287 261.531 220.866 1.00 63.00  ? 257 ARG D CB  1 
ATOM   12901 C CG  . ARG D 1 207 ? 207.690 262.810 221.449 1.00 63.00  ? 257 ARG D CG  1 
ATOM   12902 C CD  . ARG D 1 207 ? 206.639 263.195 222.411 1.00 63.00  ? 257 ARG D CD  1 
ATOM   12903 N NE  . ARG D 1 207 ? 205.627 264.025 221.812 1.00 63.00  ? 257 ARG D NE  1 
ATOM   12904 C CZ  . ARG D 1 207 ? 204.338 263.888 222.037 1.00 63.00  ? 257 ARG D CZ  1 
ATOM   12905 N NH1 . ARG D 1 207 ? 203.917 262.951 222.842 1.00 63.00  ? 257 ARG D NH1 1 
ATOM   12906 N NH2 . ARG D 1 207 ? 203.473 264.685 221.470 1.00 63.00  ? 257 ARG D NH2 1 
ATOM   12907 N N   . TYR D 1 208 ? 206.971 259.126 218.973 1.00 62.18  ? 258 TYR D N   1 
ATOM   12908 C CA  . TYR D 1 208 ? 206.591 257.751 218.717 1.00 62.18  ? 258 TYR D CA  1 
ATOM   12909 C C   . TYR D 1 208 ? 207.697 256.986 218.028 1.00 62.18  ? 258 TYR D C   1 
ATOM   12910 O O   . TYR D 1 208 ? 207.943 255.833 218.362 1.00 62.18  ? 258 TYR D O   1 
ATOM   12911 C CB  . TYR D 1 208 ? 205.325 257.684 217.878 1.00 62.18  ? 258 TYR D CB  1 
ATOM   12912 C CG  . TYR D 1 208 ? 204.950 256.266 217.583 1.00 62.18  ? 258 TYR D CG  1 
ATOM   12913 C CD1 . TYR D 1 208 ? 205.128 255.718 216.333 1.00 62.18  ? 258 TYR D CD1 1 
ATOM   12914 C CD2 . TYR D 1 208 ? 204.441 255.467 218.567 1.00 62.18  ? 258 TYR D CD2 1 
ATOM   12915 C CE1 . TYR D 1 208 ? 204.822 254.434 216.095 1.00 62.18  ? 258 TYR D CE1 1 
ATOM   12916 C CE2 . TYR D 1 208 ? 204.121 254.191 218.329 1.00 62.18  ? 258 TYR D CE2 1 
ATOM   12917 C CZ  . TYR D 1 208 ? 204.311 253.682 217.100 1.00 62.18  ? 258 TYR D CZ  1 
ATOM   12918 O OH  . TYR D 1 208 ? 203.980 252.389 216.880 1.00 62.18  ? 258 TYR D OH  1 
ATOM   12919 N N   . THR D 1 209 ? 208.353 257.585 217.037 1.00 61.66  ? 259 THR D N   1 
ATOM   12920 C CA  . THR D 1 209 ? 209.397 256.877 216.317 1.00 61.66  ? 259 THR D CA  1 
ATOM   12921 C C   . THR D 1 209 ? 210.603 256.618 217.194 1.00 61.66  ? 259 THR D C   1 
ATOM   12922 O O   . THR D 1 209 ? 211.222 255.563 217.094 1.00 61.66  ? 259 THR D O   1 
ATOM   12923 C CB  . THR D 1 209 ? 209.791 257.672 215.099 1.00 61.66  ? 259 THR D CB  1 
ATOM   12924 O OG1 . THR D 1 209 ? 208.608 258.098 214.443 1.00 61.66  ? 259 THR D OG1 1 
ATOM   12925 C CG2 . THR D 1 209 ? 210.554 256.837 214.179 1.00 61.66  ? 259 THR D CG2 1 
ATOM   12926 N N   . THR D 1 210 ? 210.922 257.540 218.096 1.00 62.06  ? 260 THR D N   1 
ATOM   12927 C CA  . THR D 1 210 ? 212.002 257.303 219.040 1.00 62.06  ? 260 THR D CA  1 
ATOM   12928 C C   . THR D 1 210 ? 211.676 256.182 220.008 1.00 62.06  ? 260 THR D C   1 
ATOM   12929 O O   . THR D 1 210 ? 212.514 255.304 220.248 1.00 62.06  ? 260 THR D O   1 
ATOM   12930 C CB  . THR D 1 210 ? 212.278 258.571 219.795 1.00 62.06  ? 260 THR D CB  1 
ATOM   12931 O OG1 . THR D 1 210 ? 212.312 259.642 218.864 1.00 62.06  ? 260 THR D OG1 1 
ATOM   12932 C CG2 . THR D 1 210 ? 213.561 258.485 220.458 1.00 62.06  ? 260 THR D CG2 1 
ATOM   12933 N N   . ALA D 1 211 ? 210.461 256.179 220.565 1.00 61.70  ? 261 ALA D N   1 
ATOM   12934 C CA  . ALA D 1 211 ? 210.074 255.112 221.479 1.00 61.70  ? 261 ALA D CA  1 
ATOM   12935 C C   . ALA D 1 211 ? 210.025 253.767 220.782 1.00 61.70  ? 261 ALA D C   1 
ATOM   12936 O O   . ALA D 1 211 ? 210.511 252.768 221.317 1.00 61.70  ? 261 ALA D O   1 
ATOM   12937 C CB  . ALA D 1 211 ? 208.729 255.421 222.098 1.00 61.70  ? 261 ALA D CB  1 
ATOM   12938 N N   . LEU D 1 212 ? 209.498 253.730 219.565 1.00 60.65  ? 262 LEU D N   1 
ATOM   12939 C CA  . LEU D 1 212 ? 209.424 252.494 218.816 1.00 60.65  ? 262 LEU D CA  1 
ATOM   12940 C C   . LEU D 1 212 ? 210.778 252.024 218.348 1.00 60.65  ? 262 LEU D C   1 
ATOM   12941 O O   . LEU D 1 212 ? 210.990 250.825 218.241 1.00 60.65  ? 262 LEU D O   1 
ATOM   12942 C CB  . LEU D 1 212 ? 208.505 252.665 217.628 1.00 60.65  ? 262 LEU D CB  1 
ATOM   12943 C CG  . LEU D 1 212 ? 208.197 251.463 216.763 1.00 60.65  ? 262 LEU D CG  1 
ATOM   12944 C CD1 . LEU D 1 212 ? 207.419 250.471 217.515 1.00 60.65  ? 262 LEU D CD1 1 
ATOM   12945 C CD2 . LEU D 1 212 ? 207.456 251.894 215.570 1.00 60.65  ? 262 LEU D CD2 1 
ATOM   12946 N N   . TYR D 1 213 ? 211.711 252.925 218.100 1.00 59.93  ? 263 TYR D N   1 
ATOM   12947 C CA  . TYR D 1 213 ? 213.045 252.499 217.739 1.00 59.93  ? 263 TYR D CA  1 
ATOM   12948 C C   . TYR D 1 213 ? 213.743 251.865 218.916 1.00 59.93  ? 263 TYR D C   1 
ATOM   12949 O O   . TYR D 1 213 ? 214.446 250.868 218.742 1.00 59.93  ? 263 TYR D O   1 
ATOM   12950 C CB  . TYR D 1 213 ? 213.816 253.683 217.199 1.00 59.93  ? 263 TYR D CB  1 
ATOM   12951 C CG  . TYR D 1 213 ? 215.299 253.587 217.233 1.00 59.93  ? 263 TYR D CG  1 
ATOM   12952 C CD1 . TYR D 1 213 ? 216.013 254.248 218.186 1.00 59.93  ? 263 TYR D CD1 1 
ATOM   12953 C CD2 . TYR D 1 213 ? 215.990 252.912 216.267 1.00 59.93  ? 263 TYR D CD2 1 
ATOM   12954 C CE1 . TYR D 1 213 ? 217.358 254.196 218.213 1.00 59.93  ? 263 TYR D CE1 1 
ATOM   12955 C CE2 . TYR D 1 213 ? 217.335 252.863 216.295 1.00 59.93  ? 263 TYR D CE2 1 
ATOM   12956 C CZ  . TYR D 1 213 ? 218.005 253.504 217.263 1.00 59.93  ? 263 TYR D CZ  1 
ATOM   12957 O OH  . TYR D 1 213 ? 219.355 253.452 217.290 1.00 59.93  ? 263 TYR D OH  1 
ATOM   12958 N N   . PHE D 1 214 ? 213.529 252.395 220.124 1.00 61.55  ? 264 PHE D N   1 
ATOM   12959 C CA  . PHE D 1 214 ? 214.050 251.714 221.304 1.00 61.55  ? 264 PHE D CA  1 
ATOM   12960 C C   . PHE D 1 214 ? 213.447 250.330 221.451 1.00 61.55  ? 264 PHE D C   1 
ATOM   12961 O O   . PHE D 1 214 ? 214.169 249.360 221.687 1.00 61.55  ? 264 PHE D O   1 
ATOM   12962 C CB  . PHE D 1 214 ? 213.786 252.516 222.569 1.00 61.55  ? 264 PHE D CB  1 
ATOM   12963 C CG  . PHE D 1 214 ? 214.130 251.775 223.828 1.00 61.55  ? 264 PHE D CG  1 
ATOM   12964 C CD1 . PHE D 1 214 ? 213.167 251.153 224.585 1.00 61.55  ? 264 PHE D CD1 1 
ATOM   12965 C CD2 . PHE D 1 214 ? 215.417 251.692 224.251 1.00 61.55  ? 264 PHE D CD2 1 
ATOM   12966 C CE1 . PHE D 1 214 ? 213.504 250.464 225.696 1.00 61.55  ? 264 PHE D CE1 1 
ATOM   12967 C CE2 . PHE D 1 214 ? 215.733 251.021 225.379 1.00 61.55  ? 264 PHE D CE2 1 
ATOM   12968 C CZ  . PHE D 1 214 ? 214.781 250.420 226.095 1.00 61.55  ? 264 PHE D CZ  1 
ATOM   12969 N N   . ALA D 1 215 ? 212.132 250.222 221.325 1.00 62.46  ? 265 ALA D N   1 
ATOM   12970 C CA  . ALA D 1 215 ? 211.460 248.953 221.522 1.00 62.46  ? 265 ALA D CA  1 
ATOM   12971 C C   . ALA D 1 215 ? 211.806 247.930 220.473 1.00 62.46  ? 265 ALA D C   1 
ATOM   12972 O O   . ALA D 1 215 ? 211.879 246.751 220.792 1.00 62.46  ? 265 ALA D O   1 
ATOM   12973 C CB  . ALA D 1 215 ? 209.960 249.151 221.528 1.00 62.46  ? 265 ALA D CB  1 
ATOM   12974 N N   . ILE D 1 216 ? 212.054 248.341 219.241 1.00 62.03  ? 266 ILE D N   1 
ATOM   12975 C CA  . ILE D 1 216 ? 212.413 247.383 218.212 1.00 62.03  ? 266 ILE D CA  1 
ATOM   12976 C C   . ILE D 1 216 ? 213.869 246.963 218.293 1.00 62.03  ? 266 ILE D C   1 
ATOM   12977 O O   . ILE D 1 216 ? 214.152 245.769 218.183 1.00 62.03  ? 266 ILE D O   1 
ATOM   12978 C CB  . ILE D 1 216 ? 212.043 247.912 216.820 1.00 62.03  ? 266 ILE D CB  1 
ATOM   12979 C CG1 . ILE D 1 216 ? 210.536 247.852 216.660 1.00 62.03  ? 266 ILE D CG1 1 
ATOM   12980 C CG2 . ILE D 1 216 ? 212.640 247.088 215.741 1.00 62.03  ? 266 ILE D CG2 1 
ATOM   12981 C CD1 . ILE D 1 216 ? 210.036 248.181 215.315 1.00 62.03  ? 266 ILE D CD1 1 
ATOM   12982 N N   . VAL D 1 217 ? 214.804 247.870 218.577 1.00 62.37  ? 267 VAL D N   1 
ATOM   12983 C CA  . VAL D 1 217 ? 216.168 247.389 218.763 1.00 62.37  ? 267 VAL D CA  1 
ATOM   12984 C C   . VAL D 1 217 ? 216.366 246.683 220.088 1.00 62.37  ? 267 VAL D C   1 
ATOM   12985 O O   . VAL D 1 217 ? 217.402 246.048 220.281 1.00 62.37  ? 267 VAL D O   1 
ATOM   12986 C CB  . VAL D 1 217 ? 217.219 248.500 218.626 1.00 62.37  ? 267 VAL D CB  1 
ATOM   12987 C CG1 . VAL D 1 217 ? 216.988 249.264 217.378 1.00 62.37  ? 267 VAL D CG1 1 
ATOM   12988 C CG2 . VAL D 1 217 ? 217.220 249.377 219.809 1.00 62.37  ? 267 VAL D CG2 1 
ATOM   12989 N N   . THR D 1 218 ? 215.415 246.760 221.005 1.00 63.48  ? 268 THR D N   1 
ATOM   12990 C CA  . THR D 1 218 ? 215.413 245.899 222.172 1.00 63.48  ? 268 THR D CA  1 
ATOM   12991 C C   . THR D 1 218 ? 214.808 244.540 221.881 1.00 63.48  ? 268 THR D C   1 
ATOM   12992 O O   . THR D 1 218 ? 215.315 243.534 222.372 1.00 63.48  ? 268 THR D O   1 
ATOM   12993 C CB  . THR D 1 218 ? 214.671 246.613 223.286 1.00 63.48  ? 268 THR D CB  1 
ATOM   12994 O OG1 . THR D 1 218 ? 215.459 247.717 223.695 1.00 63.48  ? 268 THR D OG1 1 
ATOM   12995 C CG2 . THR D 1 218 ? 214.478 245.772 224.448 1.00 63.48  ? 268 THR D CG2 1 
ATOM   12996 N N   . MET D 1 219 ? 213.763 244.486 221.058 1.00 69.67  ? 269 MET D N   1 
ATOM   12997 C CA  . MET D 1 219 ? 213.170 243.216 220.661 1.00 69.67  ? 269 MET D CA  1 
ATOM   12998 C C   . MET D 1 219 ? 214.149 242.355 219.890 1.00 69.67  ? 269 MET D C   1 
ATOM   12999 O O   . MET D 1 219 ? 214.280 241.161 220.159 1.00 69.67  ? 269 MET D O   1 
ATOM   13000 C CB  . MET D 1 219 ? 211.932 243.470 219.822 1.00 69.67  ? 269 MET D CB  1 
ATOM   13001 C CG  . MET D 1 219 ? 211.509 242.319 218.963 1.00 69.67  ? 269 MET D CG  1 
ATOM   13002 S SD  . MET D 1 219 ? 210.442 242.738 217.582 1.00 69.67  ? 269 MET D SD  1 
ATOM   13003 C CE  . MET D 1 219 ? 211.596 243.255 216.341 1.00 69.67  ? 269 MET D CE  1 
ATOM   13004 N N   . ALA D 1 220 ? 214.887 242.952 218.974 1.00 65.73  ? 270 ALA D N   1 
ATOM   13005 C CA  . ALA D 1 220 ? 215.882 242.244 218.196 1.00 65.73  ? 270 ALA D CA  1 
ATOM   13006 C C   . ALA D 1 220 ? 217.143 241.930 218.978 1.00 65.73  ? 270 ALA D C   1 
ATOM   13007 O O   . ALA D 1 220 ? 218.035 241.294 218.427 1.00 65.73  ? 270 ALA D O   1 
ATOM   13008 C CB  . ALA D 1 220 ? 216.230 243.059 216.969 1.00 65.73  ? 270 ALA D CB  1 
ATOM   13009 N N   . THR D 1 221 ? 217.215 242.340 220.243 1.00 65.08  ? 271 THR D N   1 
ATOM   13010 C CA  . THR D 1 221 ? 218.348 242.188 221.152 1.00 65.08  ? 271 THR D CA  1 
ATOM   13011 C C   . THR D 1 221 ? 219.625 242.770 220.598 1.00 65.08  ? 271 THR D C   1 
ATOM   13012 O O   . THR D 1 221 ? 220.704 242.267 220.880 1.00 65.08  ? 271 THR D O   1 
ATOM   13013 C CB  . THR D 1 221 ? 218.587 240.742 221.566 1.00 65.08  ? 271 THR D CB  1 
ATOM   13014 O OG1 . THR D 1 221 ? 219.022 239.997 220.440 1.00 65.08  ? 271 THR D OG1 1 
ATOM   13015 C CG2 . THR D 1 221 ? 217.351 240.132 222.097 1.00 65.08  ? 271 THR D CG2 1 
ATOM   13016 N N   . VAL D 1 222 ? 219.525 243.840 219.831 1.00 62.60  ? 272 VAL D N   1 
ATOM   13017 C CA  . VAL D 1 222 ? 220.708 244.529 219.357 1.00 62.60  ? 272 VAL D CA  1 
ATOM   13018 C C   . VAL D 1 222 ? 221.172 245.409 220.492 1.00 62.60  ? 272 VAL D C   1 
ATOM   13019 O O   . VAL D 1 222 ? 222.244 245.188 221.056 1.00 62.60  ? 272 VAL D O   1 
ATOM   13020 C CB  . VAL D 1 222 ? 220.430 245.336 218.088 1.00 62.60  ? 272 VAL D CB  1 
ATOM   13021 C CG1 . VAL D 1 222 ? 221.647 245.942 217.641 1.00 62.60  ? 272 VAL D CG1 1 
ATOM   13022 C CG2 . VAL D 1 222 ? 219.953 244.449 217.030 1.00 62.60  ? 272 VAL D CG2 1 
ATOM   13023 N N   . GLY D 1 223 ? 220.350 246.367 220.878 1.00 62.91  ? 273 GLY D N   1 
ATOM   13024 C CA  . GLY D 1 223 ? 220.640 247.149 222.049 1.00 62.91  ? 273 GLY D CA  1 
ATOM   13025 C C   . GLY D 1 223 ? 221.815 248.069 221.884 1.00 62.91  ? 273 GLY D C   1 
ATOM   13026 O O   . GLY D 1 223 ? 222.877 247.798 222.435 1.00 62.91  ? 273 GLY D O   1 
ATOM   13027 N N   . TYR D 1 224 ? 221.668 249.119 221.088 1.00 60.55  ? 274 TYR D N   1 
ATOM   13028 C CA  . TYR D 1 224 ? 222.749 250.069 220.938 1.00 60.55  ? 274 TYR D CA  1 
ATOM   13029 C C   . TYR D 1 224 ? 222.985 250.859 222.195 1.00 60.55  ? 274 TYR D C   1 
ATOM   13030 O O   . TYR D 1 224 ? 224.111 251.268 222.453 1.00 60.55  ? 274 TYR D O   1 
ATOM   13031 C CB  . TYR D 1 224 ? 222.465 251.038 219.819 1.00 60.55  ? 274 TYR D CB  1 
ATOM   13032 C CG  . TYR D 1 224 ? 222.271 250.395 218.521 1.00 60.55  ? 274 TYR D CG  1 
ATOM   13033 C CD1 . TYR D 1 224 ? 223.283 249.709 217.936 1.00 60.55  ? 274 TYR D CD1 1 
ATOM   13034 C CD2 . TYR D 1 224 ? 221.080 250.484 217.866 1.00 60.55  ? 274 TYR D CD2 1 
ATOM   13035 C CE1 . TYR D 1 224 ? 223.113 249.111 216.760 1.00 60.55  ? 274 TYR D CE1 1 
ATOM   13036 C CE2 . TYR D 1 224 ? 220.906 249.894 216.679 1.00 60.55  ? 274 TYR D CE2 1 
ATOM   13037 C CZ  . TYR D 1 224 ? 221.926 249.215 216.136 1.00 60.55  ? 274 TYR D CZ  1 
ATOM   13038 O OH  . TYR D 1 224 ? 221.757 248.619 214.942 1.00 60.55  ? 274 TYR D OH  1 
ATOM   13039 N N   . GLY D 1 225 ? 221.962 251.106 222.978 1.00 63.68  ? 275 GLY D N   1 
ATOM   13040 C CA  . GLY D 1 225 ? 222.149 251.857 224.181 1.00 63.68  ? 275 GLY D CA  1 
ATOM   13041 C C   . GLY D 1 225 ? 222.367 253.323 223.972 1.00 63.68  ? 275 GLY D C   1 
ATOM   13042 O O   . GLY D 1 225 ? 222.911 253.976 224.859 1.00 63.68  ? 275 GLY D O   1 
ATOM   13043 N N   . ASP D 1 226 ? 221.992 253.855 222.816 1.00 65.51  ? 276 ASP D N   1 
ATOM   13044 C CA  . ASP D 1 226 ? 221.853 255.290 222.649 1.00 65.51  ? 276 ASP D CA  1 
ATOM   13045 C C   . ASP D 1 226 ? 220.623 255.789 223.379 1.00 65.51  ? 276 ASP D C   1 
ATOM   13046 O O   . ASP D 1 226 ? 220.616 256.892 223.925 1.00 65.51  ? 276 ASP D O   1 
ATOM   13047 C CB  . ASP D 1 226 ? 221.770 255.621 221.170 1.00 65.51  ? 276 ASP D CB  1 
ATOM   13048 C CG  . ASP D 1 226 ? 220.883 254.678 220.422 1.00 65.51  ? 276 ASP D CG  1 
ATOM   13049 O OD1 . ASP D 1 226 ? 220.429 253.708 221.019 1.00 65.51  ? 276 ASP D OD1 1 
ATOM   13050 O OD2 . ASP D 1 226 ? 220.634 254.893 219.234 1.00 65.51  ? 276 ASP D OD2 1 
ATOM   13051 N N   . ILE D 1 227 ? 219.575 254.981 223.379 1.00 61.93  ? 277 ILE D N   1 
ATOM   13052 C CA  . ILE D 1 227 ? 218.369 255.190 224.153 1.00 61.93  ? 277 ILE D CA  1 
ATOM   13053 C C   . ILE D 1 227 ? 218.303 254.054 225.145 1.00 61.93  ? 277 ILE D C   1 
ATOM   13054 O O   . ILE D 1 227 ? 218.317 252.891 224.748 1.00 61.93  ? 277 ILE D O   1 
ATOM   13055 C CB  . ILE D 1 227 ? 217.128 255.180 223.265 1.00 61.93  ? 277 ILE D CB  1 
ATOM   13056 C CG1 . ILE D 1 227 ? 217.212 256.245 222.206 1.00 61.93  ? 277 ILE D CG1 1 
ATOM   13057 C CG2 . ILE D 1 227 ? 215.934 255.368 224.082 1.00 61.93  ? 277 ILE D CG2 1 
ATOM   13058 C CD1 . ILE D 1 227 ? 216.224 256.081 221.196 1.00 61.93  ? 277 ILE D CD1 1 
ATOM   13059 N N   . HIS D 1 228 ? 218.247 254.373 226.425 1.00 62.36  ? 278 HIS D N   1 
ATOM   13060 C CA  . HIS D 1 228 ? 218.259 253.341 227.442 1.00 62.36  ? 278 HIS D CA  1 
ATOM   13061 C C   . HIS D 1 228 ? 217.450 253.827 228.626 1.00 62.36  ? 278 HIS D C   1 
ATOM   13062 O O   . HIS D 1 228 ? 217.105 255.000 228.719 1.00 62.36  ? 278 HIS D O   1 
ATOM   13063 C CB  . HIS D 1 228 ? 219.684 252.985 227.844 1.00 62.36  ? 278 HIS D CB  1 
ATOM   13064 C CG  . HIS D 1 228 ? 220.464 254.127 228.410 1.00 62.36  ? 278 HIS D CG  1 
ATOM   13065 N ND1 . HIS D 1 228 ? 221.278 254.922 227.645 1.00 62.36  ? 278 HIS D ND1 1 
ATOM   13066 C CD2 . HIS D 1 228 ? 220.573 254.590 229.672 1.00 62.36  ? 278 HIS D CD2 1 
ATOM   13067 C CE1 . HIS D 1 228 ? 221.835 255.840 228.404 1.00 62.36  ? 278 HIS D CE1 1 
ATOM   13068 N NE2 . HIS D 1 228 ? 221.425 255.658 229.641 1.00 62.36  ? 278 HIS D NE2 1 
ATOM   13069 N N   . ALA D 1 229 ? 217.155 252.915 229.538 1.00 61.89  ? 279 ALA D N   1 
ATOM   13070 C CA  . ALA D 1 229 ? 216.382 253.214 230.729 1.00 61.89  ? 279 ALA D CA  1 
ATOM   13071 C C   . ALA D 1 229 ? 217.211 253.981 231.737 1.00 61.89  ? 279 ALA D C   1 
ATOM   13072 O O   . ALA D 1 229 ? 218.398 253.725 231.904 1.00 61.89  ? 279 ALA D O   1 
ATOM   13073 C CB  . ALA D 1 229 ? 215.884 251.930 231.363 1.00 61.89  ? 279 ALA D CB  1 
ATOM   13074 N N   . VAL D 1 230 ? 216.570 254.912 232.428 1.00 61.04  ? 280 VAL D N   1 
ATOM   13075 C CA  . VAL D 1 230 ? 217.239 255.810 233.347 1.00 61.04  ? 280 VAL D CA  1 
ATOM   13076 C C   . VAL D 1 230 ? 216.662 255.717 234.751 1.00 61.04  ? 280 VAL D C   1 
ATOM   13077 O O   . VAL D 1 230 ? 217.400 255.562 235.721 1.00 61.04  ? 280 VAL D O   1 
ATOM   13078 C CB  . VAL D 1 230 ? 217.169 257.242 232.810 1.00 61.04  ? 280 VAL D CB  1 
ATOM   13079 C CG1 . VAL D 1 230 ? 217.369 258.215 233.851 1.00 61.04  ? 280 VAL D CG1 1 
ATOM   13080 C CG2 . VAL D 1 230 ? 218.217 257.431 231.807 1.00 61.04  ? 280 VAL D CG2 1 
ATOM   13081 N N   . ASN D 1 231 ? 215.350 255.737 234.870 1.00 61.49  ? 281 ASN D N   1 
ATOM   13082 C CA  . ASN D 1 231 ? 214.609 255.660 236.113 1.00 61.49  ? 281 ASN D CA  1 
ATOM   13083 C C   . ASN D 1 231 ? 214.740 254.290 236.731 1.00 61.49  ? 281 ASN D C   1 
ATOM   13084 O O   . ASN D 1 231 ? 215.353 253.400 236.164 1.00 61.49  ? 281 ASN D O   1 
ATOM   13085 C CB  . ASN D 1 231 ? 213.145 255.881 235.843 1.00 61.49  ? 281 ASN D CB  1 
ATOM   13086 C CG  . ASN D 1 231 ? 212.786 257.249 235.859 1.00 61.49  ? 281 ASN D CG  1 
ATOM   13087 O OD1 . ASN D 1 231 ? 213.180 257.965 236.739 1.00 61.49  ? 281 ASN D OD1 1 
ATOM   13088 N ND2 . ASN D 1 231 ? 211.997 257.659 234.900 1.00 61.49  ? 281 ASN D ND2 1 
ATOM   13089 N N   . LEU D 1 232 ? 214.097 254.071 237.868 1.00 61.24  ? 282 LEU D N   1 
ATOM   13090 C CA  . LEU D 1 232 ? 213.866 252.721 238.345 1.00 61.24  ? 282 LEU D CA  1 
ATOM   13091 C C   . LEU D 1 232 ? 212.611 252.127 237.761 1.00 61.24  ? 282 LEU D C   1 
ATOM   13092 O O   . LEU D 1 232 ? 212.513 250.918 237.658 1.00 61.24  ? 282 LEU D O   1 
ATOM   13093 C CB  . LEU D 1 232 ? 213.770 252.655 239.857 1.00 61.24  ? 282 LEU D CB  1 
ATOM   13094 C CG  . LEU D 1 232 ? 214.969 252.920 240.723 1.00 61.24  ? 282 LEU D CG  1 
ATOM   13095 C CD1 . LEU D 1 232 ? 214.562 252.523 242.082 1.00 61.24  ? 282 LEU D CD1 1 
ATOM   13096 C CD2 . LEU D 1 232 ? 216.110 252.121 240.264 1.00 61.24  ? 282 LEU D CD2 1 
ATOM   13097 N N   . ARG D 1 233 ? 211.631 252.937 237.415 1.00 59.78  ? 283 ARG D N   1 
ATOM   13098 C CA  . ARG D 1 233 ? 210.441 252.405 236.783 1.00 59.78  ? 283 ARG D CA  1 
ATOM   13099 C C   . ARG D 1 233 ? 210.652 252.031 235.342 1.00 59.78  ? 283 ARG D C   1 
ATOM   13100 O O   . ARG D 1 233 ? 209.928 251.194 234.835 1.00 59.78  ? 283 ARG D O   1 
ATOM   13101 C CB  . ARG D 1 233 ? 209.292 253.397 236.869 1.00 59.78  ? 283 ARG D CB  1 
ATOM   13102 C CG  . ARG D 1 233 ? 209.539 254.679 236.219 1.00 59.78  ? 283 ARG D CG  1 
ATOM   13103 C CD  . ARG D 1 233 ? 208.460 255.610 236.570 1.00 59.78  ? 283 ARG D CD  1 
ATOM   13104 N NE  . ARG D 1 233 ? 208.712 256.231 237.846 1.00 59.78  ? 283 ARG D NE  1 
ATOM   13105 C CZ  . ARG D 1 233 ? 207.836 256.984 238.471 1.00 59.78  ? 283 ARG D CZ  1 
ATOM   13106 N NH1 . ARG D 1 233 ? 206.671 257.193 237.927 1.00 59.78  ? 283 ARG D NH1 1 
ATOM   13107 N NH2 . ARG D 1 233 ? 208.118 257.526 239.625 1.00 59.78  ? 283 ARG D NH2 1 
ATOM   13108 N N   . GLU D 1 234 ? 211.634 252.616 234.675 1.00 61.47  ? 284 GLU D N   1 
ATOM   13109 C CA  . GLU D 1 234 ? 211.979 252.189 233.338 1.00 61.47  ? 284 GLU D CA  1 
ATOM   13110 C C   . GLU D 1 234 ? 212.918 251.010 233.362 1.00 61.47  ? 284 GLU D C   1 
ATOM   13111 O O   . GLU D 1 234 ? 212.900 250.203 232.439 1.00 61.47  ? 284 GLU D O   1 
ATOM   13112 C CB  . GLU D 1 234 ? 212.609 253.328 232.574 1.00 61.47  ? 284 GLU D CB  1 
ATOM   13113 C CG  . GLU D 1 234 ? 211.669 254.402 232.249 1.00 61.47  ? 284 GLU D CG  1 
ATOM   13114 C CD  . GLU D 1 234 ? 212.328 255.725 232.255 1.00 61.47  ? 284 GLU D CD  1 
ATOM   13115 O OE1 . GLU D 1 234 ? 213.533 255.766 232.030 1.00 61.47  ? 284 GLU D OE1 1 
ATOM   13116 O OE2 . GLU D 1 234 ? 211.653 256.726 232.515 1.00 61.47  ? 284 GLU D OE2 1 
ATOM   13117 N N   . MET D 1 235 ? 213.737 250.893 234.396 1.00 60.76  ? 285 MET D N   1 
ATOM   13118 C CA  . MET D 1 235 ? 214.505 249.680 234.604 1.00 60.76  ? 285 MET D CA  1 
ATOM   13119 C C   . MET D 1 235 ? 213.606 248.486 234.830 1.00 60.76  ? 285 MET D C   1 
ATOM   13120 O O   . MET D 1 235 ? 213.840 247.431 234.254 1.00 60.76  ? 285 MET D O   1 
ATOM   13121 C CB  . MET D 1 235 ? 215.426 249.840 235.789 1.00 60.76  ? 285 MET D CB  1 
ATOM   13122 C CG  . MET D 1 235 ? 216.665 250.562 235.495 1.00 60.76  ? 285 MET D CG  1 
ATOM   13123 S SD  . MET D 1 235 ? 217.480 250.893 237.006 1.00 60.76  ? 285 MET D SD  1 
ATOM   13124 C CE  . MET D 1 235 ? 218.816 251.798 236.376 1.00 60.76  ? 285 MET D CE  1 
ATOM   13125 N N   . ILE D 1 236 ? 212.570 248.633 235.651 1.00 58.55  ? 286 ILE D N   1 
ATOM   13126 C CA  . ILE D 1 236 ? 211.665 247.530 235.942 1.00 58.55  ? 286 ILE D CA  1 
ATOM   13127 C C   . ILE D 1 236 ? 210.872 247.139 234.711 1.00 58.55  ? 286 ILE D C   1 
ATOM   13128 O O   . ILE D 1 236 ? 210.686 245.951 234.438 1.00 58.55  ? 286 ILE D O   1 
ATOM   13129 C CB  . ILE D 1 236 ? 210.768 247.913 237.123 1.00 58.55  ? 286 ILE D CB  1 
ATOM   13130 C CG1 . ILE D 1 236 ? 211.564 247.911 238.404 1.00 58.55  ? 286 ILE D CG1 1 
ATOM   13131 C CG2 . ILE D 1 236 ? 209.663 246.961 237.307 1.00 58.55  ? 286 ILE D CG2 1 
ATOM   13132 C CD1 . ILE D 1 236 ? 210.890 248.616 239.489 1.00 58.55  ? 286 ILE D CD1 1 
ATOM   13133 N N   . PHE D 1 237 ? 210.464 248.109 233.903 1.00 61.29  ? 287 PHE D N   1 
ATOM   13134 C CA  . PHE D 1 237 ? 209.742 247.804 232.681 1.00 61.29  ? 287 PHE D CA  1 
ATOM   13135 C C   . PHE D 1 237 ? 210.634 247.129 231.665 1.00 61.29  ? 287 PHE D C   1 
ATOM   13136 O O   . PHE D 1 237 ? 210.210 246.180 231.017 1.00 61.29  ? 287 PHE D O   1 
ATOM   13137 C CB  . PHE D 1 237 ? 209.144 249.053 232.068 1.00 61.29  ? 287 PHE D CB  1 
ATOM   13138 C CG  . PHE D 1 237 ? 208.556 248.824 230.718 1.00 61.29  ? 287 PHE D CG  1 
ATOM   13139 C CD1 . PHE D 1 237 ? 209.184 249.271 229.580 1.00 61.29  ? 287 PHE D CD1 1 
ATOM   13140 C CD2 . PHE D 1 237 ? 207.384 248.130 230.582 1.00 61.29  ? 287 PHE D CD2 1 
ATOM   13141 C CE1 . PHE D 1 237 ? 208.661 249.021 228.359 1.00 61.29  ? 287 PHE D CE1 1 
ATOM   13142 C CE2 . PHE D 1 237 ? 206.859 247.903 229.357 1.00 61.29  ? 287 PHE D CE2 1 
ATOM   13143 C CZ  . PHE D 1 237 ? 207.497 248.350 228.255 1.00 61.29  ? 287 PHE D CZ  1 
ATOM   13144 N N   . VAL D 1 238 ? 211.858 247.616 231.487 1.00 61.55  ? 288 VAL D N   1 
ATOM   13145 C CA  . VAL D 1 238 ? 212.758 246.999 230.520 1.00 61.55  ? 288 VAL D CA  1 
ATOM   13146 C C   . VAL D 1 238 ? 213.151 245.605 230.981 1.00 61.55  ? 288 VAL D C   1 
ATOM   13147 O O   . VAL D 1 238 ? 213.270 244.689 230.170 1.00 61.55  ? 288 VAL D O   1 
ATOM   13148 C CB  . VAL D 1 238 ? 213.970 247.913 230.276 1.00 61.55  ? 288 VAL D CB  1 
ATOM   13149 C CG1 . VAL D 1 238 ? 215.050 247.224 229.564 1.00 61.55  ? 288 VAL D CG1 1 
ATOM   13150 C CG2 . VAL D 1 238 ? 213.560 249.046 229.453 1.00 61.55  ? 288 VAL D CG2 1 
ATOM   13151 N N   . MET D 1 239 ? 213.251 245.396 232.290 1.00 61.51  ? 289 MET D N   1 
ATOM   13152 C CA  . MET D 1 239 ? 213.528 244.068 232.819 1.00 61.51  ? 289 MET D CA  1 
ATOM   13153 C C   . MET D 1 239 ? 212.392 243.104 232.552 1.00 61.51  ? 289 MET D C   1 
ATOM   13154 O O   . MET D 1 239 ? 212.629 241.947 232.213 1.00 61.51  ? 289 MET D O   1 
ATOM   13155 C CB  . MET D 1 239 ? 213.774 244.151 234.308 1.00 61.51  ? 289 MET D CB  1 
ATOM   13156 C CG  . MET D 1 239 ? 215.152 244.455 234.683 1.00 61.51  ? 289 MET D CG  1 
ATOM   13157 S SD  . MET D 1 239 ? 215.296 244.130 236.408 1.00 61.51  ? 289 MET D SD  1 
ATOM   13158 C CE  . MET D 1 239 ? 214.583 245.566 237.097 1.00 61.51  ? 289 MET D CE  1 
ATOM   13159 N N   . ILE D 1 240 ? 211.155 243.552 232.717 1.00 62.91  ? 290 ILE D N   1 
ATOM   13160 C CA  . ILE D 1 240 ? 210.001 242.713 232.415 1.00 62.91  ? 290 ILE D CA  1 
ATOM   13161 C C   . ILE D 1 240 ? 209.913 242.437 230.927 1.00 62.91  ? 290 ILE D C   1 
ATOM   13162 O O   . ILE D 1 240 ? 209.673 241.307 230.497 1.00 62.91  ? 290 ILE D O   1 
ATOM   13163 C CB  . ILE D 1 240 ? 208.727 243.388 232.935 1.00 62.91  ? 290 ILE D CB  1 
ATOM   13164 C CG1 . ILE D 1 240 ? 208.665 243.300 234.428 1.00 62.91  ? 290 ILE D CG1 1 
ATOM   13165 C CG2 . ILE D 1 240 ? 207.514 242.770 232.389 1.00 62.91  ? 290 ILE D CG2 1 
ATOM   13166 C CD1 . ILE D 1 240 ? 207.786 244.302 234.976 1.00 62.91  ? 290 ILE D CD1 1 
ATOM   13167 N N   . TYR D 1 241 ? 210.182 243.450 230.121 1.00 66.27  ? 291 TYR D N   1 
ATOM   13168 C CA  . TYR D 1 241 ? 209.952 243.353 228.693 1.00 66.27  ? 291 TYR D CA  1 
ATOM   13169 C C   . TYR D 1 241 ? 211.014 242.518 227.996 1.00 66.27  ? 291 TYR D C   1 
ATOM   13170 O O   . TYR D 1 241 ? 210.686 241.730 227.114 1.00 66.27  ? 291 TYR D O   1 
ATOM   13171 C CB  . TYR D 1 241 ? 209.876 244.753 228.123 1.00 66.27  ? 291 TYR D CB  1 
ATOM   13172 C CG  . TYR D 1 241 ? 209.933 244.844 226.649 1.00 66.27  ? 291 TYR D CG  1 
ATOM   13173 C CD1 . TYR D 1 241 ? 210.872 245.633 226.041 1.00 66.27  ? 291 TYR D CD1 1 
ATOM   13174 C CD2 . TYR D 1 241 ? 209.023 244.184 225.857 1.00 66.27  ? 291 TYR D CD2 1 
ATOM   13175 C CE1 . TYR D 1 241 ? 210.922 245.737 224.703 1.00 66.27  ? 291 TYR D CE1 1 
ATOM   13176 C CE2 . TYR D 1 241 ? 209.078 244.279 224.509 1.00 66.27  ? 291 TYR D CE2 1 
ATOM   13177 C CZ  . TYR D 1 241 ? 210.030 245.059 223.949 1.00 66.27  ? 291 TYR D CZ  1 
ATOM   13178 O OH  . TYR D 1 241 ? 210.106 245.171 222.611 1.00 66.27  ? 291 TYR D OH  1 
ATOM   13179 N N   . VAL D 1 242 ? 212.287 242.643 228.375 1.00 67.06  ? 292 VAL D N   1 
ATOM   13180 C CA  . VAL D 1 242 ? 213.279 241.788 227.740 1.00 67.06  ? 292 VAL D CA  1 
ATOM   13181 C C   . VAL D 1 242 ? 213.190 240.361 228.245 1.00 67.06  ? 292 VAL D C   1 
ATOM   13182 O O   . VAL D 1 242 ? 213.502 239.438 227.501 1.00 67.06  ? 292 VAL D O   1 
ATOM   13183 C CB  . VAL D 1 242 ? 214.718 242.316 227.879 1.00 67.06  ? 292 VAL D CB  1 
ATOM   13184 C CG1 . VAL D 1 242 ? 214.797 243.710 227.460 1.00 67.06  ? 292 VAL D CG1 1 
ATOM   13185 C CG2 . VAL D 1 242 ? 215.245 242.183 229.247 1.00 67.06  ? 292 VAL D CG2 1 
ATOM   13186 N N   . SER D 1 243 ? 212.686 240.134 229.445 1.00 69.89  ? 293 SER D N   1 
ATOM   13187 C CA  . SER D 1 243 ? 212.479 238.782 229.919 1.00 69.89  ? 293 SER D CA  1 
ATOM   13188 C C   . SER D 1 243 ? 211.306 238.123 229.244 1.00 69.89  ? 293 SER D C   1 
ATOM   13189 O O   . SER D 1 243 ? 211.347 236.922 229.001 1.00 69.89  ? 293 SER D O   1 
ATOM   13190 C CB  . SER D 1 243 ? 212.232 238.785 231.413 1.00 69.89  ? 293 SER D CB  1 
ATOM   13191 O OG  . SER D 1 243 ? 213.291 239.426 232.068 1.00 69.89  ? 293 SER D OG  1 
ATOM   13192 N N   . PHE D 1 244 ? 210.259 238.880 228.954 1.00 74.57  ? 294 PHE D N   1 
ATOM   13193 C CA  . PHE D 1 244 ? 209.155 238.374 228.161 1.00 74.57  ? 294 PHE D CA  1 
ATOM   13194 C C   . PHE D 1 244 ? 209.566 238.143 226.725 1.00 74.57  ? 294 PHE D C   1 
ATOM   13195 O O   . PHE D 1 244 ? 209.132 237.174 226.112 1.00 74.57  ? 294 PHE D O   1 
ATOM   13196 C CB  . PHE D 1 244 ? 207.991 239.355 228.224 1.00 74.57  ? 294 PHE D CB  1 
ATOM   13197 C CG  . PHE D 1 244 ? 207.030 239.233 227.091 1.00 74.57  ? 294 PHE D CG  1 
ATOM   13198 C CD1 . PHE D 1 244 ? 206.150 238.175 227.031 1.00 74.57  ? 294 PHE D CD1 1 
ATOM   13199 C CD2 . PHE D 1 244 ? 206.982 240.190 226.097 1.00 74.57  ? 294 PHE D CD2 1 
ATOM   13200 C CE1 . PHE D 1 244 ? 205.262 238.058 225.999 1.00 74.57  ? 294 PHE D CE1 1 
ATOM   13201 C CE2 . PHE D 1 244 ? 206.102 240.073 225.063 1.00 74.57  ? 294 PHE D CE2 1 
ATOM   13202 C CZ  . PHE D 1 244 ? 205.240 239.005 225.018 1.00 74.57  ? 294 PHE D CZ  1 
ATOM   13203 N N   . ASP D 1 245 ? 210.391 239.005 226.174 1.00 75.66  ? 295 ASP D N   1 
ATOM   13204 C CA  . ASP D 1 245 ? 210.762 238.908 224.782 1.00 75.66  ? 295 ASP D CA  1 
ATOM   13205 C C   . ASP D 1 245 ? 211.892 237.927 224.559 1.00 75.66  ? 295 ASP D C   1 
ATOM   13206 O O   . ASP D 1 245 ? 212.235 237.644 223.415 1.00 75.66  ? 295 ASP D O   1 
ATOM   13207 C CB  . ASP D 1 245 ? 211.143 240.293 224.296 1.00 75.66  ? 295 ASP D CB  1 
ATOM   13208 C CG  . ASP D 1 245 ? 210.837 240.498 222.860 1.00 75.66  ? 295 ASP D CG  1 
ATOM   13209 O OD1 . ASP D 1 245 ? 210.478 239.536 222.169 1.00 75.66  ? 295 ASP D OD1 1 
ATOM   13210 O OD2 . ASP D 1 245 ? 210.866 241.655 222.428 1.00 75.66  ? 295 ASP D OD2 1 
ATOM   13211 N N   . MET D 1 246 ? 212.500 237.434 225.619 1.00 77.71  ? 296 MET D N   1 
ATOM   13212 C CA  . MET D 1 246 ? 213.467 236.362 225.517 1.00 77.71  ? 296 MET D CA  1 
ATOM   13213 C C   . MET D 1 246 ? 212.829 235.014 225.284 1.00 77.71  ? 296 MET D C   1 
ATOM   13214 O O   . MET D 1 246 ? 213.432 234.175 224.622 1.00 77.71  ? 296 MET D O   1 
ATOM   13215 C CB  . MET D 1 246 ? 214.304 236.305 226.784 1.00 77.71  ? 296 MET D CB  1 
ATOM   13216 C CG  . MET D 1 246 ? 215.612 235.638 226.629 1.00 77.71  ? 296 MET D CG  1 
ATOM   13217 S SD  . MET D 1 246 ? 216.436 235.465 228.193 1.00 77.71  ? 296 MET D SD  1 
ATOM   13218 C CE  . MET D 1 246 ? 215.102 234.863 229.185 1.00 77.71  ? 296 MET D CE  1 
ATOM   13219 N N   . VAL D 1 247 ? 211.631 234.775 225.807 1.00 80.45  ? 297 VAL D N   1 
ATOM   13220 C CA  . VAL D 1 247 ? 210.949 233.525 225.521 1.00 80.45  ? 297 VAL D CA  1 
ATOM   13221 C C   . VAL D 1 247 ? 210.082 233.627 224.282 1.00 80.45  ? 297 VAL D C   1 
ATOM   13222 O O   . VAL D 1 247 ? 209.699 232.598 223.723 1.00 80.45  ? 297 VAL D O   1 
ATOM   13223 C CB  . VAL D 1 247 ? 210.085 233.050 226.697 1.00 80.45  ? 297 VAL D CB  1 
ATOM   13224 C CG1 . VAL D 1 247 ? 210.895 233.010 227.928 1.00 80.45  ? 297 VAL D CG1 1 
ATOM   13225 C CG2 . VAL D 1 247 ? 208.926 233.931 226.898 1.00 80.45  ? 297 VAL D CG2 1 
ATOM   13226 N N   . LEU D 1 248 ? 209.773 234.826 223.828 1.00 81.38  ? 298 LEU D N   1 
ATOM   13227 C CA  . LEU D 1 248 ? 209.069 235.013 222.582 1.00 81.38  ? 298 LEU D CA  1 
ATOM   13228 C C   . LEU D 1 248 ? 209.994 234.940 221.391 1.00 81.38  ? 298 LEU D C   1 
ATOM   13229 O O   . LEU D 1 248 ? 209.530 234.722 220.279 1.00 81.38  ? 298 LEU D O   1 
ATOM   13230 C CB  . LEU D 1 248 ? 208.361 236.355 222.600 1.00 81.38  ? 298 LEU D CB  1 
ATOM   13231 C CG  . LEU D 1 248 ? 207.308 236.696 221.565 1.00 81.38  ? 298 LEU D CG  1 
ATOM   13232 C CD1 . LEU D 1 248 ? 206.196 235.700 221.608 1.00 81.38  ? 298 LEU D CD1 1 
ATOM   13233 C CD2 . LEU D 1 248 ? 206.790 238.053 221.849 1.00 81.38  ? 298 LEU D CD2 1 
ATOM   13234 N N   . GLY D 1 249 ? 211.284 235.110 221.590 1.00 83.67  ? 299 GLY D N   1 
ATOM   13235 C CA  . GLY D 1 249 ? 212.210 235.040 220.491 1.00 83.67  ? 299 GLY D CA  1 
ATOM   13236 C C   . GLY D 1 249 ? 212.792 233.661 220.354 1.00 83.67  ? 299 GLY D C   1 
ATOM   13237 O O   . GLY D 1 249 ? 213.286 233.292 219.295 1.00 83.67  ? 299 GLY D O   1 
ATOM   13238 N N   . ALA D 1 250 ? 212.769 232.899 221.431 1.00 87.04  ? 300 ALA D N   1 
ATOM   13239 C CA  . ALA D 1 250 ? 213.097 231.493 221.376 1.00 87.04  ? 300 ALA D CA  1 
ATOM   13240 C C   . ALA D 1 250 ? 211.957 230.679 220.820 1.00 87.04  ? 300 ALA D C   1 
ATOM   13241 O O   . ALA D 1 250 ? 212.194 229.673 220.157 1.00 87.04  ? 300 ALA D O   1 
ATOM   13242 C CB  . ALA D 1 250 ? 213.453 230.982 222.760 1.00 87.04  ? 300 ALA D CB  1 
ATOM   13243 N N   . TYR D 1 251 ? 210.736 231.123 221.030 1.00 92.21  ? 301 TYR D N   1 
ATOM   13244 C CA  . TYR D 1 251 ? 209.565 230.523 220.431 1.00 92.21  ? 301 TYR D CA  1 
ATOM   13245 C C   . TYR D 1 251 ? 209.521 230.709 218.931 1.00 92.21  ? 301 TYR D C   1 
ATOM   13246 O O   . TYR D 1 251 ? 209.088 229.802 218.223 1.00 92.21  ? 301 TYR D O   1 
ATOM   13247 C CB  . TYR D 1 251 ? 208.326 231.136 221.054 1.00 92.21  ? 301 TYR D CB  1 
ATOM   13248 C CG  . TYR D 1 251 ? 207.143 230.246 221.104 1.00 92.21  ? 301 TYR D CG  1 
ATOM   13249 C CD1 . TYR D 1 251 ? 207.119 229.135 221.916 1.00 92.21  ? 301 TYR D CD1 1 
ATOM   13250 C CD2 . TYR D 1 251 ? 206.026 230.538 220.357 1.00 92.21  ? 301 TYR D CD2 1 
ATOM   13251 C CE1 . TYR D 1 251 ? 206.016 228.324 221.956 1.00 92.21  ? 301 TYR D CE1 1 
ATOM   13252 C CE2 . TYR D 1 251 ? 204.920 229.742 220.385 1.00 92.21  ? 301 TYR D CE2 1 
ATOM   13253 C CZ  . TYR D 1 251 ? 204.915 228.638 221.183 1.00 92.21  ? 301 TYR D CZ  1 
ATOM   13254 O OH  . TYR D 1 251 ? 203.790 227.852 221.201 1.00 92.21  ? 301 TYR D OH  1 
ATOM   13255 N N   . LEU D 1 252 ? 209.990 231.840 218.427 1.00 90.58  ? 302 LEU D N   1 
ATOM   13256 C CA  . LEU D 1 252 ? 210.056 232.052 216.990 1.00 90.58  ? 302 LEU D CA  1 
ATOM   13257 C C   . LEU D 1 252 ? 211.087 231.148 216.344 1.00 90.58  ? 302 LEU D C   1 
ATOM   13258 O O   . LEU D 1 252 ? 210.818 230.554 215.299 1.00 90.58  ? 302 LEU D O   1 
ATOM   13259 C CB  . LEU D 1 252 ? 210.373 233.508 216.702 1.00 90.58  ? 302 LEU D CB  1 
ATOM   13260 C CG  . LEU D 1 252 ? 210.860 233.823 215.305 1.00 90.58  ? 302 LEU D CG  1 
ATOM   13261 C CD1 . LEU D 1 252 ? 209.684 233.931 214.411 1.00 90.58  ? 302 LEU D CD1 1 
ATOM   13262 C CD2 . LEU D 1 252 ? 211.651 235.089 215.290 1.00 90.58  ? 302 LEU D CD2 1 
ATOM   13263 N N   . ILE D 1 253 ? 212.257 231.012 216.965 1.00 91.36  ? 303 ILE D N   1 
ATOM   13264 C CA  . ILE D 1 253 ? 213.291 230.115 216.465 1.00 91.36  ? 303 ILE D CA  1 
ATOM   13265 C C   . ILE D 1 253 ? 212.819 228.672 216.511 1.00 91.36  ? 303 ILE D C   1 
ATOM   13266 O O   . ILE D 1 253 ? 213.053 227.903 215.576 1.00 91.36  ? 303 ILE D O   1 
ATOM   13267 C CB  . ILE D 1 253 ? 214.581 230.312 217.271 1.00 91.36  ? 303 ILE D CB  1 
ATOM   13268 C CG1 . ILE D 1 253 ? 215.165 231.682 217.003 1.00 91.36  ? 303 ILE D CG1 1 
ATOM   13269 C CG2 . ILE D 1 253 ? 215.597 229.280 216.936 1.00 91.36  ? 303 ILE D CG2 1 
ATOM   13270 C CD1 . ILE D 1 253 ? 216.412 231.958 217.760 1.00 91.36  ? 303 ILE D CD1 1 
ATOM   13271 N N   . GLY D 1 254 ? 212.108 228.295 217.572 1.00 95.84  ? 304 GLY D N   1 
ATOM   13272 C CA  . GLY D 1 254 ? 211.588 226.944 217.663 1.00 95.84  ? 304 GLY D CA  1 
ATOM   13273 C C   . GLY D 1 254 ? 210.543 226.631 216.616 1.00 95.84  ? 304 GLY D C   1 
ATOM   13274 O O   . GLY D 1 254 ? 210.563 225.560 216.013 1.00 95.84  ? 304 GLY D O   1 
ATOM   13275 N N   . ASN D 1 255 ? 209.636 227.565 216.362 1.00 99.09  ? 305 ASN D N   1 
ATOM   13276 C CA  . ASN D 1 255 ? 208.651 227.354 215.317 1.00 99.09  ? 305 ASN D CA  1 
ATOM   13277 C C   . ASN D 1 255 ? 209.241 227.412 213.926 1.00 99.09  ? 305 ASN D C   1 
ATOM   13278 O O   . ASN D 1 255 ? 208.664 226.839 213.008 1.00 99.09  ? 305 ASN D O   1 
ATOM   13279 C CB  . ASN D 1 255 ? 207.547 228.381 215.414 1.00 99.09  ? 305 ASN D CB  1 
ATOM   13280 C CG  . ASN D 1 255 ? 206.522 228.015 216.412 1.00 99.09  ? 305 ASN D CG  1 
ATOM   13281 O OD1 . ASN D 1 255 ? 206.645 228.338 217.578 1.00 99.09  ? 305 ASN D OD1 1 
ATOM   13282 N ND2 . ASN D 1 255 ? 205.494 227.328 215.970 1.00 99.09  ? 305 ASN D ND2 1 
ATOM   13283 N N   . ILE D 1 256 ? 210.353 228.104 213.738 1.00 96.86  ? 306 ILE D N   1 
ATOM   13284 C CA  . ILE D 1 256 ? 211.026 228.062 212.450 1.00 96.86  ? 306 ILE D CA  1 
ATOM   13285 C C   . ILE D 1 256 ? 211.715 226.732 212.234 1.00 96.86  ? 306 ILE D C   1 
ATOM   13286 O O   . ILE D 1 256 ? 211.657 226.166 211.139 1.00 96.86  ? 306 ILE D O   1 
ATOM   13287 C CB  . ILE D 1 256 ? 212.047 229.210 212.337 1.00 30.00  ? 306 ILE D CB  1 
ATOM   13288 C CG1 . ILE D 1 256 ? 211.330 230.562 212.324 1.00 30.00  ? 306 ILE D CG1 1 
ATOM   13289 C CG2 . ILE D 1 256 ? 212.901 229.043 211.089 1.00 30.00  ? 306 ILE D CG2 1 
ATOM   13290 C CD1 . ILE D 1 256 ? 212.257 231.746 212.479 1.00 30.00  ? 306 ILE D CD1 1 
ATOM   13291 N N   . THR D 1 257 ? 212.363 226.221 213.275 1.00 100.93 ? 307 THR D N   1 
ATOM   13292 C CA  . THR D 1 257 ? 213.019 224.926 213.197 1.00 100.93 ? 307 THR D CA  1 
ATOM   13293 C C   . THR D 1 257 ? 212.029 223.809 212.932 1.00 100.93 ? 307 THR D C   1 
ATOM   13294 O O   . THR D 1 257 ? 212.267 222.958 212.077 1.00 100.93 ? 307 THR D O   1 
ATOM   13295 C CB  . THR D 1 257 ? 213.768 224.659 214.483 1.00 100.93 ? 307 THR D CB  1 
ATOM   13296 O OG1 . THR D 1 257 ? 214.860 225.567 214.571 1.00 100.93 ? 307 THR D OG1 1 
ATOM   13297 C CG2 . THR D 1 257 ? 214.281 223.269 214.498 1.00 100.93 ? 307 THR D CG2 1 
ATOM   13298 N N   . ALA D 1 258 ? 210.897 223.813 213.635 1.00 106.01 ? 308 ALA D N   1 
ATOM   13299 C CA  . ALA D 1 258 ? 209.880 222.789 213.434 1.00 106.01 ? 308 ALA D CA  1 
ATOM   13300 C C   . ALA D 1 258 ? 209.328 222.770 212.019 1.00 106.01 ? 308 ALA D C   1 
ATOM   13301 O O   . ALA D 1 258 ? 208.954 221.718 211.503 1.00 106.01 ? 308 ALA D O   1 
ATOM   13302 C CB  . ALA D 1 258 ? 208.748 223.001 214.425 1.00 106.01 ? 308 ALA D CB  1 
ATOM   13303 N N   . LEU D 1 259 ? 209.285 223.925 211.371 1.00 106.97 ? 309 LEU D N   1 
ATOM   13304 C CA  . LEU D 1 259 ? 208.891 223.987 209.973 1.00 106.97 ? 309 LEU D CA  1 
ATOM   13305 C C   . LEU D 1 259 ? 209.979 223.466 209.055 1.00 106.97 ? 309 LEU D C   1 
ATOM   13306 O O   . LEU D 1 259 ? 209.682 222.765 208.087 1.00 106.97 ? 309 LEU D O   1 
ATOM   13307 C CB  . LEU D 1 259 ? 208.537 225.423 209.607 1.00 106.97 ? 309 LEU D CB  1 
ATOM   13308 C CG  . LEU D 1 259 ? 208.563 225.853 208.149 1.00 106.97 ? 309 LEU D CG  1 
ATOM   13309 C CD1 . LEU D 1 259 ? 207.366 225.309 207.440 1.00 106.97 ? 309 LEU D CD1 1 
ATOM   13310 C CD2 . LEU D 1 259 ? 208.613 227.357 208.045 1.00 106.97 ? 309 LEU D CD2 1 
ATOM   13311 N N   . ILE D 1 260 ? 211.237 223.786 209.338 1.00 105.32 ? 310 ILE D N   1 
ATOM   13312 C CA  . ILE D 1 260 ? 212.307 223.341 208.452 1.00 105.32 ? 310 ILE D CA  1 
ATOM   13313 C C   . ILE D 1 260 ? 212.592 221.847 208.620 1.00 105.32 ? 310 ILE D C   1 
ATOM   13314 O O   . ILE D 1 260 ? 212.967 221.168 207.659 1.00 105.32 ? 310 ILE D O   1 
ATOM   13315 C CB  . ILE D 1 260 ? 213.544 224.213 208.694 1.00 105.32 ? 310 ILE D CB  1 
ATOM   13316 C CG1 . ILE D 1 260 ? 213.215 225.641 208.338 1.00 105.32 ? 310 ILE D CG1 1 
ATOM   13317 C CG2 . ILE D 1 260 ? 214.655 223.851 207.795 1.00 105.32 ? 310 ILE D CG2 1 
ATOM   13318 C CD1 . ILE D 1 260 ? 214.255 226.585 208.754 1.00 105.32 ? 310 ILE D CD1 1 
ATOM   13319 N N   . VAL D 1 261 ? 212.363 221.298 209.808 1.00 111.43 ? 311 VAL D N   1 
ATOM   13320 C CA  . VAL D 1 261 ? 212.581 219.877 210.047 1.00 111.43 ? 311 VAL D CA  1 
ATOM   13321 C C   . VAL D 1 261 ? 211.532 219.047 209.319 1.00 111.43 ? 311 VAL D C   1 
ATOM   13322 O O   . VAL D 1 261 ? 211.861 218.167 208.517 1.00 111.43 ? 311 VAL D O   1 
ATOM   13323 C CB  . VAL D 1 261 ? 212.599 219.591 211.558 1.00 111.43 ? 311 VAL D CB  1 
ATOM   13324 C CG1 . VAL D 1 261 ? 212.302 218.144 211.854 1.00 111.43 ? 311 VAL D CG1 1 
ATOM   13325 C CG2 . VAL D 1 261 ? 213.936 219.953 212.120 1.00 111.43 ? 311 VAL D CG2 1 
ATOM   13326 N N   . LYS D 1 262 ? 210.256 219.347 209.537 1.00 119.76 ? 312 LYS D N   1 
ATOM   13327 C CA  . LYS D 1 262 ? 209.212 218.745 208.722 1.00 119.76 ? 312 LYS D CA  1 
ATOM   13328 C C   . LYS D 1 262 ? 209.171 219.448 207.377 1.00 119.76 ? 312 LYS D C   1 
ATOM   13329 O O   . LYS D 1 262 ? 208.243 220.214 207.106 1.00 119.76 ? 312 LYS D O   1 
ATOM   13330 C CB  . LYS D 1 262 ? 207.858 218.844 209.417 1.00 119.76 ? 312 LYS D CB  1 
ATOM   13331 C CG  . LYS D 1 262 ? 207.916 218.526 210.888 1.00 119.76 ? 312 LYS D CG  1 
ATOM   13332 C CD  . LYS D 1 262 ? 206.766 219.162 211.633 1.00 119.76 ? 312 LYS D CD  1 
ATOM   13333 C CE  . LYS D 1 262 ? 207.023 219.197 213.130 1.00 119.76 ? 312 LYS D CE  1 
ATOM   13334 N NZ  . LYS D 1 262 ? 205.840 219.728 213.857 1.00 119.76 ? 312 LYS D NZ  1 
ATOM   13335 N N   . GLY D 1 263 ? 210.153 219.182 206.519 1.00 137.20 ? 313 GLY D N   1 
ATOM   13336 C CA  . GLY D 1 263 ? 210.452 220.128 205.468 1.00 137.20 ? 313 GLY D CA  1 
ATOM   13337 C C   . GLY D 1 263 ? 210.648 219.631 204.054 1.00 137.20 ? 313 GLY D C   1 
ATOM   13338 O O   . GLY D 1 263 ? 209.777 218.972 203.480 1.00 137.20 ? 313 GLY D O   1 
ATOM   13339 N N   . SER D 1 264 ? 211.804 219.968 203.489 1.00 155.82 ? 314 SER D N   1 
ATOM   13340 C CA  . SER D 1 264 ? 212.028 219.987 202.050 1.00 155.82 ? 314 SER D CA  1 
ATOM   13341 C C   . SER D 1 264 ? 212.086 218.598 201.435 1.00 155.82 ? 314 SER D C   1 
ATOM   13342 O O   . SER D 1 264 ? 212.423 217.608 202.090 1.00 155.82 ? 314 SER D O   1 
ATOM   13343 C CB  . SER D 1 264 ? 213.321 220.726 201.721 1.00 155.82 ? 314 SER D CB  1 
ATOM   13344 O OG  . SER D 1 264 ? 213.594 220.645 200.335 1.00 155.82 ? 314 SER D OG  1 
ATOM   13345 N N   . ASN D 1 265 ? 211.756 218.544 200.147 1.00 166.53 ? 315 ASN D N   1 
ATOM   13346 C CA  . ASN D 1 265 ? 211.767 217.307 199.385 1.00 166.53 ? 315 ASN D CA  1 
ATOM   13347 C C   . ASN D 1 265 ? 213.029 217.152 198.548 1.00 166.53 ? 315 ASN D C   1 
ATOM   13348 O O   . ASN D 1 265 ? 213.200 216.117 197.897 1.00 166.53 ? 315 ASN D O   1 
ATOM   13349 C CB  . ASN D 1 265 ? 210.535 217.239 198.484 1.00 166.53 ? 315 ASN D CB  1 
ATOM   13350 C CG  . ASN D 1 265 ? 209.925 215.864 198.455 1.00 166.53 ? 315 ASN D CG  1 
ATOM   13351 O OD1 . ASN D 1 265 ? 210.248 215.019 199.285 1.00 166.53 ? 315 ASN D OD1 1 
ATOM   13352 N ND2 . ASN D 1 265 ? 209.043 215.623 197.494 1.00 166.53 ? 315 ASN D ND2 1 
ATOM   13353 N N   . THR D 1 266 ? 213.898 218.162 198.532 1.00 160.05 ? 316 THR D N   1 
ATOM   13354 C CA  . THR D 1 266 ? 215.191 218.057 197.870 1.00 160.05 ? 316 THR D CA  1 
ATOM   13355 C C   . THR D 1 266 ? 216.232 217.437 198.790 1.00 160.05 ? 316 THR D C   1 
ATOM   13356 O O   . THR D 1 266 ? 217.022 216.598 198.353 1.00 160.05 ? 316 THR D O   1 
ATOM   13357 C CB  . THR D 1 266 ? 215.654 219.437 197.393 1.00 160.05 ? 316 THR D CB  1 
ATOM   13358 O OG1 . THR D 1 266 ? 214.606 220.055 196.637 1.00 160.05 ? 316 THR D OG1 1 
ATOM   13359 C CG2 . THR D 1 266 ? 216.890 219.322 196.515 1.00 160.05 ? 316 THR D CG2 1 
ATOM   13360 N N   . GLU D 1 267 ? 216.236 217.813 200.068 1.00 158.26 ? 317 GLU D N   1 
ATOM   13361 C CA  . GLU D 1 267 ? 217.030 217.089 201.049 1.00 158.26 ? 317 GLU D CA  1 
ATOM   13362 C C   . GLU D 1 267 ? 216.379 215.785 201.492 1.00 158.26 ? 317 GLU D C   1 
ATOM   13363 O O   . GLU D 1 267 ? 217.032 214.993 202.176 1.00 158.26 ? 317 GLU D O   1 
ATOM   13364 C CB  . GLU D 1 267 ? 217.333 217.983 202.252 1.00 158.26 ? 317 GLU D CB  1 
ATOM   13365 C CG  . GLU D 1 267 ? 216.144 218.707 202.861 1.00 158.26 ? 317 GLU D CG  1 
ATOM   13366 C CD  . GLU D 1 267 ? 215.440 217.941 203.963 1.00 158.26 ? 317 GLU D CD  1 
ATOM   13367 O OE1 . GLU D 1 267 ? 216.010 216.958 204.474 1.00 158.26 ? 317 GLU D OE1 1 
ATOM   13368 O OE2 . GLU D 1 267 ? 214.325 218.351 204.346 1.00 158.26 ? 317 GLU D OE2 1 
ATOM   13369 N N   . ARG D 1 268 ? 215.117 215.547 201.128 1.00 165.00 ? 318 ARG D N   1 
ATOM   13370 C CA  . ARG D 1 268 ? 214.530 214.213 201.152 1.00 165.00 ? 318 ARG D CA  1 
ATOM   13371 C C   . ARG D 1 268 ? 214.970 213.379 199.961 1.00 165.00 ? 318 ARG D C   1 
ATOM   13372 O O   . ARG D 1 268 ? 214.835 212.154 199.979 1.00 165.00 ? 318 ARG D O   1 
ATOM   13373 C CB  . ARG D 1 268 ? 213.004 214.310 201.174 1.00 165.00 ? 318 ARG D CB  1 
ATOM   13374 C CG  . ARG D 1 268 ? 212.384 214.185 202.542 1.00 165.00 ? 318 ARG D CG  1 
ATOM   13375 C CD  . ARG D 1 268 ? 210.883 214.037 202.427 1.00 165.00 ? 318 ARG D CD  1 
ATOM   13376 N NE  . ARG D 1 268 ? 210.304 215.168 201.714 1.00 165.00 ? 318 ARG D NE  1 
ATOM   13377 C CZ  . ARG D 1 268 ? 209.487 216.056 202.267 1.00 165.00 ? 318 ARG D CZ  1 
ATOM   13378 N NH1 . ARG D 1 268 ? 209.144 215.933 203.539 1.00 165.00 ? 318 ARG D NH1 1 
ATOM   13379 N NH2 . ARG D 1 268 ? 209.008 217.061 201.548 1.00 165.00 ? 318 ARG D NH2 1 
ATOM   13380 N N   . PHE D 1 269 ? 215.490 214.037 198.936 1.00 172.65 ? 319 PHE D N   1 
ATOM   13381 C CA  . PHE D 1 269 ? 216.064 213.419 197.749 1.00 172.65 ? 319 PHE D CA  1 
ATOM   13382 C C   . PHE D 1 269 ? 217.580 213.316 197.794 1.00 172.65 ? 319 PHE D C   1 
ATOM   13383 O O   . PHE D 1 269 ? 218.131 212.337 197.283 1.00 172.65 ? 319 PHE D O   1 
ATOM   13384 C CB  . PHE D 1 269 ? 215.627 214.222 196.507 1.00 172.65 ? 319 PHE D CB  1 
ATOM   13385 C CG  . PHE D 1 269 ? 216.594 214.182 195.347 1.00 172.65 ? 319 PHE D CG  1 
ATOM   13386 C CD1 . PHE D 1 269 ? 216.714 213.054 194.549 1.00 172.65 ? 319 PHE D CD1 1 
ATOM   13387 C CD2 . PHE D 1 269 ? 217.349 215.302 195.030 1.00 172.65 ? 319 PHE D CD2 1 
ATOM   13388 C CE1 . PHE D 1 269 ? 217.598 213.030 193.483 1.00 172.65 ? 319 PHE D CE1 1 
ATOM   13389 C CE2 . PHE D 1 269 ? 218.229 215.288 193.966 1.00 172.65 ? 319 PHE D CE2 1 
ATOM   13390 C CZ  . PHE D 1 269 ? 218.356 214.149 193.193 1.00 172.65 ? 319 PHE D CZ  1 
ATOM   13391 N N   . ARG D 1 270 ? 218.273 214.251 198.423 1.00 161.25 ? 320 ARG D N   1 
ATOM   13392 C CA  . ARG D 1 270 ? 219.722 214.286 198.380 1.00 161.25 ? 320 ARG D CA  1 
ATOM   13393 C C   . ARG D 1 270 ? 220.388 213.474 199.485 1.00 161.25 ? 320 ARG D C   1 
ATOM   13394 O O   . ARG D 1 270 ? 221.598 213.250 199.408 1.00 161.25 ? 320 ARG D O   1 
ATOM   13395 C CB  . ARG D 1 270 ? 220.198 215.738 198.424 1.00 161.25 ? 320 ARG D CB  1 
ATOM   13396 C CG  . ARG D 1 270 ? 220.054 216.459 197.089 1.00 161.25 ? 320 ARG D CG  1 
ATOM   13397 C CD  . ARG D 1 270 ? 221.119 216.032 196.095 1.00 161.25 ? 320 ARG D CD  1 
ATOM   13398 N NE  . ARG D 1 270 ? 222.350 215.635 196.769 1.00 161.25 ? 320 ARG D NE  1 
ATOM   13399 C CZ  . ARG D 1 270 ? 223.319 216.473 197.115 1.00 161.25 ? 320 ARG D CZ  1 
ATOM   13400 N NH1 . ARG D 1 270 ? 223.217 217.765 196.840 1.00 161.25 ? 320 ARG D NH1 1 
ATOM   13401 N NH2 . ARG D 1 270 ? 224.392 216.016 197.742 1.00 161.25 ? 320 ARG D NH2 1 
ATOM   13402 N N   . ASP D 1 271 ? 219.657 213.023 200.500 1.00 170.72 ? 321 ASP D N   1 
ATOM   13403 C CA  . ASP D 1 271 ? 220.200 212.042 201.433 1.00 170.72 ? 321 ASP D CA  1 
ATOM   13404 C C   . ASP D 1 271 ? 219.956 210.614 200.985 1.00 170.72 ? 321 ASP D C   1 
ATOM   13405 O O   . ASP D 1 271 ? 220.736 209.722 201.321 1.00 170.72 ? 321 ASP D O   1 
ATOM   13406 C CB  . ASP D 1 271 ? 219.620 212.236 202.840 1.00 170.72 ? 321 ASP D CB  1 
ATOM   13407 C CG  . ASP D 1 271 ? 218.095 212.191 202.874 1.00 170.72 ? 321 ASP D CG  1 
ATOM   13408 O OD1 . ASP D 1 271 ? 217.438 212.044 201.816 1.00 170.72 ? 321 ASP D OD1 1 
ATOM   13409 O OD2 . ASP D 1 271 ? 217.543 212.291 203.988 1.00 170.72 ? 321 ASP D OD2 1 
ATOM   13410 N N   . LYS D 1 272 ? 218.858 210.394 200.260 1.00 179.44 ? 322 LYS D N   1 
ATOM   13411 C CA  . LYS D 1 272 ? 218.648 209.144 199.542 1.00 179.44 ? 322 LYS D CA  1 
ATOM   13412 C C   . LYS D 1 272 ? 219.765 208.911 198.538 1.00 179.44 ? 322 LYS D C   1 
ATOM   13413 O O   . LYS D 1 272 ? 220.357 207.827 198.471 1.00 179.44 ? 322 LYS D O   1 
ATOM   13414 C CB  . LYS D 1 272 ? 217.298 209.196 198.834 1.00 179.44 ? 322 LYS D CB  1 
ATOM   13415 C CG  . LYS D 1 272 ? 216.855 207.914 198.178 1.00 179.44 ? 322 LYS D CG  1 
ATOM   13416 C CD  . LYS D 1 272 ? 215.631 208.193 197.330 1.00 179.44 ? 322 LYS D CD  1 
ATOM   13417 C CE  . LYS D 1 272 ? 214.458 208.635 198.183 1.00 179.44 ? 322 LYS D CE  1 
ATOM   13418 N NZ  . LYS D 1 272 ? 213.259 208.920 197.358 1.00 179.44 ? 322 LYS D NZ  1 
ATOM   13419 N N   . MET D 1 273 ? 220.088 209.936 197.758 1.00 184.18 ? 323 MET D N   1 
ATOM   13420 C CA  . MET D 1 273 ? 221.162 209.770 196.799 1.00 184.18 ? 323 MET D CA  1 
ATOM   13421 C C   . MET D 1 273 ? 222.527 209.863 197.455 1.00 184.18 ? 323 MET D C   1 
ATOM   13422 O O   . MET D 1 273 ? 223.513 209.440 196.856 1.00 184.18 ? 323 MET D O   1 
ATOM   13423 C CB  . MET D 1 273 ? 221.032 210.782 195.668 1.00 184.18 ? 323 MET D CB  1 
ATOM   13424 C CG  . MET D 1 273 ? 219.838 210.501 194.782 1.00 184.18 ? 323 MET D CG  1 
ATOM   13425 S SD  . MET D 1 273 ? 219.831 208.770 194.268 1.00 184.18 ? 323 MET D SD  1 
ATOM   13426 C CE  . MET D 1 273 ? 221.182 208.735 193.100 1.00 184.18 ? 323 MET D CE  1 
ATOM   13427 N N   . ASN D 1 274 ? 222.602 210.332 198.705 1.00 184.65 ? 324 ASN D N   1 
ATOM   13428 C CA  . ASN D 1 274 ? 223.883 210.350 199.408 1.00 184.65 ? 324 ASN D CA  1 
ATOM   13429 C C   . ASN D 1 274 ? 224.362 208.932 199.683 1.00 184.65 ? 324 ASN D C   1 
ATOM   13430 O O   . ASN D 1 274 ? 225.417 208.504 199.190 1.00 184.65 ? 324 ASN D O   1 
ATOM   13431 C CB  . ASN D 1 274 ? 223.763 211.130 200.716 1.00 184.65 ? 324 ASN D CB  1 
ATOM   13432 C CG  . ASN D 1 274 ? 225.113 211.434 201.346 1.00 184.65 ? 324 ASN D CG  1 
ATOM   13433 O OD1 . ASN D 1 274 ? 226.166 211.144 200.775 1.00 184.65 ? 324 ASN D OD1 1 
ATOM   13434 N ND2 . ASN D 1 274 ? 225.085 212.005 202.545 1.00 184.65 ? 324 ASN D ND2 1 
ATOM   13435 N N   . ASP D 1 275 ? 223.568 208.164 200.430 1.00 189.04 ? 325 ASP D N   1 
ATOM   13436 C CA  . ASP D 1 275 ? 223.962 206.785 200.657 1.00 189.04 ? 325 ASP D CA  1 
ATOM   13437 C C   . ASP D 1 275 ? 223.718 205.918 199.427 1.00 189.04 ? 325 ASP D C   1 
ATOM   13438 O O   . ASP D 1 275 ? 224.287 204.834 199.340 1.00 189.04 ? 325 ASP D O   1 
ATOM   13439 C CB  . ASP D 1 275 ? 223.289 206.208 201.912 1.00 189.04 ? 325 ASP D CB  1 
ATOM   13440 C CG  . ASP D 1 275 ? 221.773 206.263 201.874 1.00 189.04 ? 325 ASP D CG  1 
ATOM   13441 O OD1 . ASP D 1 275 ? 221.200 206.848 200.946 1.00 189.04 ? 325 ASP D OD1 1 
ATOM   13442 O OD2 . ASP D 1 275 ? 221.143 205.703 202.793 1.00 189.04 ? 325 ASP D OD2 1 
ATOM   13443 N N   . LEU D 1 276 ? 222.973 206.398 198.421 1.00 192.67 ? 326 LEU D N   1 
ATOM   13444 C CA  . LEU D 1 276 ? 222.902 205.632 197.176 1.00 192.67 ? 326 LEU D CA  1 
ATOM   13445 C C   . LEU D 1 276 ? 224.163 205.782 196.324 1.00 192.67 ? 326 LEU D C   1 
ATOM   13446 O O   . LEU D 1 276 ? 224.574 204.831 195.653 1.00 192.67 ? 326 LEU D O   1 
ATOM   13447 C CB  . LEU D 1 276 ? 221.664 206.015 196.372 1.00 192.67 ? 326 LEU D CB  1 
ATOM   13448 C CG  . LEU D 1 276 ? 220.645 204.878 196.315 1.00 192.67 ? 326 LEU D CG  1 
ATOM   13449 C CD1 . LEU D 1 276 ? 220.038 204.612 197.676 1.00 192.67 ? 326 LEU D CD1 1 
ATOM   13450 C CD2 . LEU D 1 276 ? 219.572 205.167 195.283 1.00 192.67 ? 326 LEU D CD2 1 
ATOM   13451 N N   . ILE D 1 277 ? 224.805 206.950 196.339 1.00 196.09 ? 327 ILE D N   1 
ATOM   13452 C CA  . ILE D 1 277 ? 226.054 207.093 195.594 1.00 196.09 ? 327 ILE D CA  1 
ATOM   13453 C C   . ILE D 1 277 ? 227.211 206.499 196.390 1.00 196.09 ? 327 ILE D C   1 
ATOM   13454 O O   . ILE D 1 277 ? 228.153 205.935 195.817 1.00 196.09 ? 327 ILE D O   1 
ATOM   13455 C CB  . ILE D 1 277 ? 226.272 208.570 195.201 1.00 196.09 ? 327 ILE D CB  1 
ATOM   13456 C CG1 . ILE D 1 277 ? 225.214 208.989 194.175 1.00 196.09 ? 327 ILE D CG1 1 
ATOM   13457 C CG2 . ILE D 1 277 ? 227.641 208.838 194.605 1.00 196.09 ? 327 ILE D CG2 1 
ATOM   13458 C CD1 . ILE D 1 277 ? 225.221 208.161 192.906 1.00 196.09 ? 327 ILE D CD1 1 
ATOM   13459 N N   . SER D 1 278 ? 227.115 206.520 197.722 1.00 198.75 ? 328 SER D N   1 
ATOM   13460 C CA  . SER D 1 278 ? 228.082 205.769 198.520 1.00 198.75 ? 328 SER D CA  1 
ATOM   13461 C C   . SER D 1 278 ? 227.831 204.264 198.421 1.00 198.75 ? 328 SER D C   1 
ATOM   13462 O O   . SER D 1 278 ? 228.749 203.455 198.608 1.00 198.75 ? 328 SER D O   1 
ATOM   13463 C CB  . SER D 1 278 ? 228.032 206.247 199.968 1.00 198.75 ? 328 SER D CB  1 
ATOM   13464 O OG  . SER D 1 278 ? 228.436 207.603 200.047 1.00 198.75 ? 328 SER D OG  1 
ATOM   13465 N N   . PHE D 1 279 ? 226.596 203.878 198.102 1.00 204.18 ? 329 PHE D N   1 
ATOM   13466 C CA  . PHE D 1 279 ? 226.256 202.496 197.798 1.00 204.18 ? 329 PHE D CA  1 
ATOM   13467 C C   . PHE D 1 279 ? 226.874 202.063 196.477 1.00 204.18 ? 329 PHE D C   1 
ATOM   13468 O O   . PHE D 1 279 ? 227.621 201.082 196.425 1.00 204.18 ? 329 PHE D O   1 
ATOM   13469 C CB  . PHE D 1 279 ? 224.720 202.389 197.798 1.00 204.18 ? 329 PHE D CB  1 
ATOM   13470 C CG  . PHE D 1 279 ? 224.144 201.179 197.104 1.00 204.18 ? 329 PHE D CG  1 
ATOM   13471 C CD1 . PHE D 1 279 ? 223.945 200.002 197.800 1.00 204.18 ? 329 PHE D CD1 1 
ATOM   13472 C CD2 . PHE D 1 279 ? 223.712 201.250 195.779 1.00 204.18 ? 329 PHE D CD2 1 
ATOM   13473 C CE1 . PHE D 1 279 ? 223.377 198.899 197.182 1.00 204.18 ? 329 PHE D CE1 1 
ATOM   13474 C CE2 . PHE D 1 279 ? 223.158 200.146 195.149 1.00 204.18 ? 329 PHE D CE2 1 
ATOM   13475 C CZ  . PHE D 1 279 ? 222.988 198.970 195.854 1.00 204.18 ? 329 PHE D CZ  1 
ATOM   13476 N N   . MET D 1 280 ? 226.601 202.804 195.408 1.00 205.46 ? 330 MET D N   1 
ATOM   13477 C CA  . MET D 1 280 ? 227.034 202.442 194.067 1.00 205.46 ? 330 MET D CA  1 
ATOM   13478 C C   . MET D 1 280 ? 228.514 202.728 193.836 1.00 205.46 ? 330 MET D C   1 
ATOM   13479 O O   . MET D 1 280 ? 229.076 202.276 192.832 1.00 205.46 ? 330 MET D O   1 
ATOM   13480 C CB  . MET D 1 280 ? 226.152 203.177 193.058 1.00 205.46 ? 330 MET D CB  1 
ATOM   13481 C CG  . MET D 1 280 ? 226.082 202.565 191.676 1.00 205.46 ? 330 MET D CG  1 
ATOM   13482 S SD  . MET D 1 280 ? 224.744 203.367 190.804 1.00 205.46 ? 330 MET D SD  1 
ATOM   13483 C CE  . MET D 1 280 ? 223.396 202.856 191.867 1.00 205.46 ? 330 MET D CE  1 
ATOM   13484 N N   . ASN D 1 281 ? 229.167 203.439 194.756 1.00 204.89 ? 331 ASN D N   1 
ATOM   13485 C CA  . ASN D 1 281 ? 230.618 203.504 194.799 1.00 204.89 ? 331 ASN D CA  1 
ATOM   13486 C C   . ASN D 1 281 ? 231.225 202.347 195.575 1.00 204.89 ? 331 ASN D C   1 
ATOM   13487 O O   . ASN D 1 281 ? 232.453 202.281 195.704 1.00 204.89 ? 331 ASN D O   1 
ATOM   13488 C CB  . ASN D 1 281 ? 231.084 204.831 195.409 1.00 204.89 ? 331 ASN D CB  1 
ATOM   13489 C CG  . ASN D 1 281 ? 231.265 205.911 194.372 1.00 204.89 ? 331 ASN D CG  1 
ATOM   13490 O OD1 . ASN D 1 281 ? 231.626 205.633 193.231 1.00 204.89 ? 331 ASN D OD1 1 
ATOM   13491 N ND2 . ASN D 1 281 ? 231.027 207.157 194.765 1.00 204.89 ? 331 ASN D ND2 1 
ATOM   13492 N N   . ARG D 1 282 ? 230.404 201.449 196.111 1.00 206.66 ? 332 ARG D N   1 
ATOM   13493 C CA  . ARG D 1 282 ? 230.871 200.203 196.698 1.00 206.66 ? 332 ARG D CA  1 
ATOM   13494 C C   . ARG D 1 282 ? 230.139 198.986 196.157 1.00 206.66 ? 332 ARG D C   1 
ATOM   13495 O O   . ARG D 1 282 ? 230.599 197.861 196.368 1.00 206.66 ? 332 ARG D O   1 
ATOM   13496 C CB  . ARG D 1 282 ? 230.749 200.250 198.237 1.00 206.66 ? 332 ARG D CB  1 
ATOM   13497 C CG  . ARG D 1 282 ? 229.430 199.749 198.825 1.00 206.66 ? 332 ARG D CG  1 
ATOM   13498 C CD  . ARG D 1 282 ? 229.347 199.981 200.333 1.00 206.66 ? 332 ARG D CD  1 
ATOM   13499 N NE  . ARG D 1 282 ? 228.909 201.337 200.651 1.00 206.66 ? 332 ARG D NE  1 
ATOM   13500 C CZ  . ARG D 1 282 ? 229.632 202.223 201.329 1.00 206.66 ? 332 ARG D CZ  1 
ATOM   13501 N NH1 . ARG D 1 282 ? 230.835 201.896 201.781 1.00 206.66 ? 332 ARG D NH1 1 
ATOM   13502 N NH2 . ARG D 1 282 ? 229.149 203.436 201.560 1.00 206.66 ? 332 ARG D NH2 1 
ATOM   13503 N N   . LYS D 1 283 ? 229.021 199.183 195.452 1.00 211.47 ? 333 LYS D N   1 
ATOM   13504 C CA  . LYS D 1 283 ? 228.257 198.093 194.857 1.00 211.47 ? 333 LYS D CA  1 
ATOM   13505 C C   . LYS D 1 283 ? 228.285 198.079 193.335 1.00 211.47 ? 333 LYS D C   1 
ATOM   13506 O O   . LYS D 1 283 ? 227.976 197.042 192.741 1.00 211.47 ? 333 LYS D O   1 
ATOM   13507 C CB  . LYS D 1 283 ? 226.803 198.140 195.337 1.00 211.47 ? 333 LYS D CB  1 
ATOM   13508 C CG  . LYS D 1 283 ? 226.613 197.540 196.717 1.00 211.47 ? 333 LYS D CG  1 
ATOM   13509 C CD  . LYS D 1 283 ? 226.468 196.037 196.649 1.00 211.47 ? 333 LYS D CD  1 
ATOM   13510 C CE  . LYS D 1 283 ? 225.012 195.666 196.443 1.00 211.47 ? 333 LYS D CE  1 
ATOM   13511 N NZ  . LYS D 1 283 ? 224.809 194.207 196.411 1.00 211.47 ? 333 LYS D NZ  1 
ATOM   13512 N N   . LYS D 1 284 ? 228.616 199.208 192.708 1.00 209.51 ? 334 LYS D N   1 
ATOM   13513 C CA  . LYS D 1 284 ? 229.097 199.295 191.324 1.00 209.51 ? 334 LYS D CA  1 
ATOM   13514 C C   . LYS D 1 284 ? 228.050 198.838 190.306 1.00 209.51 ? 334 LYS D C   1 
ATOM   13515 O O   . LYS D 1 284 ? 228.283 197.963 189.473 1.00 209.51 ? 334 LYS D O   1 
ATOM   13516 C CB  . LYS D 1 284 ? 230.402 198.519 191.160 1.00 209.51 ? 334 LYS D CB  1 
ATOM   13517 C CG  . LYS D 1 284 ? 231.495 198.981 192.109 1.00 209.51 ? 334 LYS D CG  1 
ATOM   13518 C CD  . LYS D 1 284 ? 231.839 200.433 191.862 1.00 209.51 ? 334 LYS D CD  1 
ATOM   13519 C CE  . LYS D 1 284 ? 232.999 200.897 192.722 1.00 209.51 ? 334 LYS D CE  1 
ATOM   13520 N NZ  . LYS D 1 284 ? 233.317 202.331 192.463 1.00 209.51 ? 334 LYS D NZ  1 
ATOM   13521 N N   . LEU D 1 285 ? 226.878 199.467 190.382 1.00 211.75 ? 335 LEU D N   1 
ATOM   13522 C CA  . LEU D 1 285 ? 225.802 199.155 189.450 1.00 211.75 ? 335 LEU D CA  1 
ATOM   13523 C C   . LEU D 1 285 ? 225.998 199.781 188.076 1.00 211.75 ? 335 LEU D C   1 
ATOM   13524 O O   . LEU D 1 285 ? 225.598 199.178 187.075 1.00 211.75 ? 335 LEU D O   1 
ATOM   13525 C CB  . LEU D 1 285 ? 224.462 199.619 190.015 1.00 211.75 ? 335 LEU D CB  1 
ATOM   13526 C CG  . LEU D 1 285 ? 223.912 198.926 191.254 1.00 211.75 ? 335 LEU D CG  1 
ATOM   13527 C CD1 . LEU D 1 285 ? 222.437 199.245 191.358 1.00 211.75 ? 335 LEU D CD1 1 
ATOM   13528 C CD2 . LEU D 1 285 ? 224.157 197.426 191.194 1.00 211.75 ? 335 LEU D CD2 1 
ATOM   13529 N N   . GLY D 1 286 ? 226.591 200.962 187.994 1.00 206.92 ? 336 GLY D N   1 
ATOM   13530 C CA  . GLY D 1 286 ? 226.655 201.673 186.730 1.00 206.92 ? 336 GLY D CA  1 
ATOM   13531 C C   . GLY D 1 286 ? 227.767 202.692 186.714 1.00 206.92 ? 336 GLY D C   1 
ATOM   13532 O O   . GLY D 1 286 ? 228.261 203.119 187.762 1.00 206.92 ? 336 GLY D O   1 
ATOM   13533 N N   . ARG D 1 287 ? 228.172 203.074 185.502 1.00 204.43 ? 337 ARG D N   1 
ATOM   13534 C CA  . ARG D 1 287 ? 229.251 204.033 185.315 1.00 204.43 ? 337 ARG D CA  1 
ATOM   13535 C C   . ARG D 1 287 ? 228.715 205.369 184.829 1.00 204.43 ? 337 ARG D C   1 
ATOM   13536 O O   . ARG D 1 287 ? 229.264 206.422 185.167 1.00 204.43 ? 337 ARG D O   1 
ATOM   13537 C CB  . ARG D 1 287 ? 230.291 203.469 184.349 1.00 204.43 ? 337 ARG D CB  1 
ATOM   13538 C CG  . ARG D 1 287 ? 231.013 202.215 184.859 1.00 204.43 ? 337 ARG D CG  1 
ATOM   13539 C CD  . ARG D 1 287 ? 231.919 202.510 186.059 1.00 204.43 ? 337 ARG D CD  1 
ATOM   13540 N NE  . ARG D 1 287 ? 231.225 202.371 187.340 1.00 204.43 ? 337 ARG D NE  1 
ATOM   13541 C CZ  . ARG D 1 287 ? 231.657 202.885 188.485 1.00 204.43 ? 337 ARG D CZ  1 
ATOM   13542 N NH1 . ARG D 1 287 ? 232.787 203.574 188.520 1.00 204.43 ? 337 ARG D NH1 1 
ATOM   13543 N NH2 . ARG D 1 287 ? 230.949 202.719 189.592 1.00 204.43 ? 337 ARG D NH2 1 
ATOM   13544 N N   . ASP D 1 288 ? 227.656 205.341 184.025 1.00 203.61 ? 338 ASP D N   1 
ATOM   13545 C CA  . ASP D 1 288 ? 226.893 206.557 183.795 1.00 203.61 ? 338 ASP D CA  1 
ATOM   13546 C C   . ASP D 1 288 ? 225.396 206.320 183.910 1.00 203.61 ? 338 ASP D C   1 
ATOM   13547 O O   . ASP D 1 288 ? 224.629 207.287 183.933 1.00 203.61 ? 338 ASP D O   1 
ATOM   13548 C CB  . ASP D 1 288 ? 227.235 207.172 182.437 1.00 203.61 ? 338 ASP D CB  1 
ATOM   13549 C CG  . ASP D 1 288 ? 227.186 208.697 182.461 1.00 203.61 ? 338 ASP D CG  1 
ATOM   13550 O OD1 . ASP D 1 288 ? 227.790 209.329 181.568 1.00 203.61 ? 338 ASP D OD1 1 
ATOM   13551 O OD2 . ASP D 1 288 ? 226.578 209.270 183.390 1.00 203.61 ? 338 ASP D OD2 1 
ATOM   13552 N N   . LEU D 1 289 ? 224.958 205.063 184.032 1.00 204.06 ? 339 LEU D N   1 
ATOM   13553 C CA  . LEU D 1 289 ? 223.568 204.832 184.407 1.00 204.06 ? 339 LEU D CA  1 
ATOM   13554 C C   . LEU D 1 289 ? 223.327 205.093 185.888 1.00 204.06 ? 339 LEU D C   1 
ATOM   13555 O O   . LEU D 1 289 ? 222.175 205.041 186.327 1.00 204.06 ? 339 LEU D O   1 
ATOM   13556 C CB  . LEU D 1 289 ? 223.112 203.417 184.013 1.00 204.06 ? 339 LEU D CB  1 
ATOM   13557 C CG  . LEU D 1 289 ? 223.693 202.099 184.540 1.00 204.06 ? 339 LEU D CG  1 
ATOM   13558 C CD1 . LEU D 1 289 ? 223.021 201.616 185.825 1.00 204.06 ? 339 LEU D CD1 1 
ATOM   13559 C CD2 . LEU D 1 289 ? 223.591 201.026 183.471 1.00 204.06 ? 339 LEU D CD2 1 
ATOM   13560 N N   . ARG D 1 290 ? 224.383 205.381 186.657 1.00 203.22 ? 340 ARG D N   1 
ATOM   13561 C CA  . ARG D 1 290 ? 224.231 206.058 187.937 1.00 203.22 ? 340 ARG D CA  1 
ATOM   13562 C C   . ARG D 1 290 ? 223.623 207.446 187.780 1.00 203.22 ? 340 ARG D C   1 
ATOM   13563 O O   . ARG D 1 290 ? 223.024 207.957 188.733 1.00 203.22 ? 340 ARG D O   1 
ATOM   13564 C CB  . ARG D 1 290 ? 225.585 206.137 188.644 1.00 203.22 ? 340 ARG D CB  1 
ATOM   13565 C CG  . ARG D 1 290 ? 226.670 206.878 187.886 1.00 203.22 ? 340 ARG D CG  1 
ATOM   13566 C CD  . ARG D 1 290 ? 228.025 206.550 188.478 1.00 203.22 ? 340 ARG D CD  1 
ATOM   13567 N NE  . ARG D 1 290 ? 228.131 207.037 189.850 1.00 203.22 ? 340 ARG D NE  1 
ATOM   13568 C CZ  . ARG D 1 290 ? 229.039 206.617 190.724 1.00 203.22 ? 340 ARG D CZ  1 
ATOM   13569 N NH1 . ARG D 1 290 ? 229.925 205.698 190.372 1.00 203.22 ? 340 ARG D NH1 1 
ATOM   13570 N NH2 . ARG D 1 290 ? 229.059 207.114 191.952 1.00 203.22 ? 340 ARG D NH2 1 
ATOM   13571 N N   . SER D 1 291 ? 223.761 208.071 186.606 1.00 202.67 ? 341 SER D N   1 
ATOM   13572 C CA  . SER D 1 291 ? 222.883 209.166 186.230 1.00 202.67 ? 341 SER D CA  1 
ATOM   13573 C C   . SER D 1 291 ? 221.461 208.689 185.980 1.00 202.67 ? 341 SER D C   1 
ATOM   13574 O O   . SER D 1 291 ? 220.524 209.297 186.503 1.00 202.67 ? 341 SER D O   1 
ATOM   13575 C CB  . SER D 1 291 ? 223.395 209.871 184.971 1.00 202.67 ? 341 SER D CB  1 
ATOM   13576 O OG  . SER D 1 291 ? 223.207 209.059 183.826 1.00 202.67 ? 341 SER D OG  1 
ATOM   13577 N N   . GLN D 1 292 ? 221.283 207.578 185.254 1.00 202.62 ? 342 GLN D N   1 
ATOM   13578 C CA  . GLN D 1 292 ? 219.969 206.980 185.034 1.00 202.62 ? 342 GLN D CA  1 
ATOM   13579 C C   . GLN D 1 292 ? 219.357 206.406 186.305 1.00 202.62 ? 342 GLN D C   1 
ATOM   13580 O O   . GLN D 1 292 ? 218.174 206.049 186.295 1.00 202.62 ? 342 GLN D O   1 
ATOM   13581 C CB  . GLN D 1 292 ? 220.044 205.865 183.984 1.00 202.62 ? 342 GLN D CB  1 
ATOM   13582 C CG  . GLN D 1 292 ? 220.493 206.305 182.604 1.00 202.62 ? 342 GLN D CG  1 
ATOM   13583 C CD  . GLN D 1 292 ? 219.558 207.308 181.972 1.00 202.62 ? 342 GLN D CD  1 
ATOM   13584 O OE1 . GLN D 1 292 ? 219.910 208.471 181.782 1.00 202.62 ? 342 GLN D OE1 1 
ATOM   13585 N NE2 . GLN D 1 292 ? 218.356 206.863 181.643 1.00 202.62 ? 342 GLN D NE2 1 
ATOM   13586 N N   . ILE D 1 293 ? 220.133 206.284 187.378 1.00 201.57 ? 343 ILE D N   1 
ATOM   13587 C CA  . ILE D 1 293 ? 219.556 206.132 188.704 1.00 201.57 ? 343 ILE D CA  1 
ATOM   13588 C C   . ILE D 1 293 ? 218.878 207.420 189.135 1.00 201.57 ? 343 ILE D C   1 
ATOM   13589 O O   . ILE D 1 293 ? 217.659 207.449 189.312 1.00 201.57 ? 343 ILE D O   1 
ATOM   13590 C CB  . ILE D 1 293 ? 220.646 205.707 189.709 1.00 201.57 ? 343 ILE D CB  1 
ATOM   13591 C CG1 . ILE D 1 293 ? 221.219 204.336 189.347 1.00 201.57 ? 343 ILE D CG1 1 
ATOM   13592 C CG2 . ILE D 1 293 ? 220.101 205.713 191.125 1.00 201.57 ? 343 ILE D CG2 1 
ATOM   13593 C CD1 . ILE D 1 293 ? 220.242 203.202 189.449 1.00 201.57 ? 343 ILE D CD1 1 
ATOM   13594 N N   . THR D 1 294 ? 219.628 208.528 189.199 1.00 198.24 ? 344 THR D N   1 
ATOM   13595 C CA  . THR D 1 294 ? 219.026 209.793 189.609 1.00 198.24 ? 344 THR D CA  1 
ATOM   13596 C C   . THR D 1 294 ? 218.311 210.469 188.451 1.00 198.24 ? 344 THR D C   1 
ATOM   13597 O O   . THR D 1 294 ? 217.731 211.546 188.619 1.00 198.24 ? 344 THR D O   1 
ATOM   13598 C CB  . THR D 1 294 ? 220.073 210.733 190.201 1.00 198.24 ? 344 THR D CB  1 
ATOM   13599 O OG1 . THR D 1 294 ? 219.419 211.885 190.746 1.00 198.24 ? 344 THR D OG1 1 
ATOM   13600 C CG2 . THR D 1 294 ? 221.062 211.176 189.143 1.00 198.24 ? 344 THR D CG2 1 
ATOM   13601 N N   . GLY D 1 295 ? 218.353 209.858 187.268 1.00 199.83 ? 345 GLY D N   1 
ATOM   13602 C CA  . GLY D 1 295 ? 217.391 210.198 186.240 1.00 199.83 ? 345 GLY D CA  1 
ATOM   13603 C C   . GLY D 1 295 ? 215.998 209.708 186.577 1.00 199.83 ? 345 GLY D C   1 
ATOM   13604 O O   . GLY D 1 295 ? 215.018 210.168 185.995 1.00 199.83 ? 345 GLY D O   1 
ATOM   13605 N N   . HIS D 1 296 ? 215.895 208.747 187.499 1.00 200.44 ? 346 HIS D N   1 
ATOM   13606 C CA  . HIS D 1 296 ? 214.614 208.251 187.987 1.00 200.44 ? 346 HIS D CA  1 
ATOM   13607 C C   . HIS D 1 296 ? 214.343 208.607 189.444 1.00 200.44 ? 346 HIS D C   1 
ATOM   13608 O O   . HIS D 1 296 ? 213.235 208.360 189.930 1.00 200.44 ? 346 HIS D O   1 
ATOM   13609 C CB  . HIS D 1 296 ? 214.525 206.735 187.788 1.00 200.44 ? 346 HIS D CB  1 
ATOM   13610 C CG  . HIS D 1 296 ? 214.289 206.334 186.364 1.00 200.44 ? 346 HIS D CG  1 
ATOM   13611 N ND1 . HIS D 1 296 ? 215.315 206.184 185.456 1.00 200.44 ? 346 HIS D ND1 1 
ATOM   13612 C CD2 . HIS D 1 296 ? 213.147 206.062 185.689 1.00 200.44 ? 346 HIS D CD2 1 
ATOM   13613 C CE1 . HIS D 1 296 ? 214.814 205.833 184.285 1.00 200.44 ? 346 HIS D CE1 1 
ATOM   13614 N NE2 . HIS D 1 296 ? 213.501 205.757 184.399 1.00 200.44 ? 346 HIS D NE2 1 
ATOM   13615 N N   . VAL D 1 297 ? 215.317 209.181 190.151 1.00 193.96 ? 347 VAL D N   1 
ATOM   13616 C CA  . VAL D 1 297 ? 215.090 209.707 191.495 1.00 193.96 ? 347 VAL D CA  1 
ATOM   13617 C C   . VAL D 1 297 ? 214.861 211.211 191.307 1.00 193.96 ? 347 VAL D C   1 
ATOM   13618 O O   . VAL D 1 297 ? 214.626 211.965 192.258 1.00 193.96 ? 347 VAL D O   1 
ATOM   13619 C CB  . VAL D 1 297 ? 216.268 209.352 192.435 1.00 193.96 ? 347 VAL D CB  1 
ATOM   13620 C CG1 . VAL D 1 297 ? 215.969 209.643 193.904 1.00 193.96 ? 347 VAL D CG1 1 
ATOM   13621 C CG2 . VAL D 1 297 ? 216.606 207.887 192.320 1.00 193.96 ? 347 VAL D CG2 1 
ATOM   13622 N N   . ARG D 1 298 ? 214.898 211.658 190.053 1.00 194.98 ? 348 ARG D N   1 
ATOM   13623 C CA  . ARG D 1 298 ? 214.343 212.958 189.707 1.00 194.98 ? 348 ARG D CA  1 
ATOM   13624 C C   . ARG D 1 298 ? 213.158 212.862 188.758 1.00 194.98 ? 348 ARG D C   1 
ATOM   13625 O O   . ARG D 1 298 ? 212.571 213.898 188.430 1.00 194.98 ? 348 ARG D O   1 
ATOM   13626 C CB  . ARG D 1 298 ? 215.421 213.866 189.104 1.00 194.98 ? 348 ARG D CB  1 
ATOM   13627 C CG  . ARG D 1 298 ? 216.507 214.214 190.107 1.00 194.98 ? 348 ARG D CG  1 
ATOM   13628 C CD  . ARG D 1 298 ? 217.493 215.252 189.598 1.00 194.98 ? 348 ARG D CD  1 
ATOM   13629 N NE  . ARG D 1 298 ? 218.242 214.774 188.442 1.00 194.98 ? 348 ARG D NE  1 
ATOM   13630 C CZ  . ARG D 1 298 ? 218.247 215.375 187.256 1.00 194.98 ? 348 ARG D CZ  1 
ATOM   13631 N NH1 . ARG D 1 298 ? 217.569 216.500 187.078 1.00 194.98 ? 348 ARG D NH1 1 
ATOM   13632 N NH2 . ARG D 1 298 ? 218.951 214.864 186.256 1.00 194.98 ? 348 ARG D NH2 1 
ATOM   13633 N N   . LEU D 1 299 ? 212.788 211.659 188.315 1.00 201.46 ? 349 LEU D N   1 
ATOM   13634 C CA  . LEU D 1 299 ? 211.591 211.426 187.495 1.00 201.46 ? 349 LEU D CA  1 
ATOM   13635 C C   . LEU D 1 299 ? 210.367 211.136 188.358 1.00 201.46 ? 349 LEU D C   1 
ATOM   13636 O O   . LEU D 1 299 ? 209.390 211.888 188.337 1.00 201.46 ? 349 LEU D O   1 
ATOM   13637 C CB  . LEU D 1 299 ? 211.881 210.277 186.535 1.00 201.46 ? 349 LEU D CB  1 
ATOM   13638 C CG  . LEU D 1 299 ? 210.927 209.592 185.585 1.00 201.46 ? 349 LEU D CG  1 
ATOM   13639 C CD1 . LEU D 1 299 ? 211.712 209.258 184.361 1.00 201.46 ? 349 LEU D CD1 1 
ATOM   13640 C CD2 . LEU D 1 299 ? 210.560 208.311 186.256 1.00 201.46 ? 349 LEU D CD2 1 
ATOM   13641 N N   . GLN D 1 300 ? 210.416 210.042 189.123 1.00 200.02 ? 350 GLN D N   1 
ATOM   13642 C CA  . GLN D 1 300 ? 209.336 209.717 190.049 1.00 200.02 ? 350 GLN D CA  1 
ATOM   13643 C C   . GLN D 1 300 ? 209.409 210.542 191.319 1.00 200.02 ? 350 GLN D C   1 
ATOM   13644 O O   . GLN D 1 300 ? 208.425 210.598 192.063 1.00 200.02 ? 350 GLN D O   1 
ATOM   13645 C CB  . GLN D 1 300 ? 209.358 208.227 190.392 1.00 200.02 ? 350 GLN D CB  1 
ATOM   13646 C CG  . GLN D 1 300 ? 208.808 207.333 189.295 1.00 200.02 ? 350 GLN D CG  1 
ATOM   13647 C CD  . GLN D 1 300 ? 208.999 205.857 189.578 1.00 200.02 ? 350 GLN D CD  1 
ATOM   13648 O OE1 . GLN D 1 300 ? 209.687 205.478 190.526 1.00 200.02 ? 350 GLN D OE1 1 
ATOM   13649 N NE2 . GLN D 1 300 ? 208.374 205.016 188.767 1.00 200.02 ? 350 GLN D NE2 1 
ATOM   13650 N N   . TYR D 1 301 ? 210.540 211.183 191.580 1.00 187.57 ? 351 TYR D N   1 
ATOM   13651 C CA  . TYR D 1 301 ? 210.715 212.018 192.755 1.00 187.57 ? 351 TYR D CA  1 
ATOM   13652 C C   . TYR D 1 301 ? 211.088 213.431 192.324 1.00 187.57 ? 351 TYR D C   1 
ATOM   13653 O O   . TYR D 1 301 ? 211.463 213.660 191.174 1.00 187.57 ? 351 TYR D O   1 
ATOM   13654 C CB  . TYR D 1 301 ? 211.767 211.417 193.686 1.00 187.57 ? 351 TYR D CB  1 
ATOM   13655 C CG  . TYR D 1 301 ? 211.541 211.770 195.125 1.00 187.57 ? 351 TYR D CG  1 
ATOM   13656 C CD1 . TYR D 1 301 ? 210.459 211.242 195.814 1.00 187.57 ? 351 TYR D CD1 1 
ATOM   13657 C CD2 . TYR D 1 301 ? 212.402 212.628 195.797 1.00 187.57 ? 351 TYR D CD2 1 
ATOM   13658 C CE1 . TYR D 1 301 ? 210.235 211.556 197.133 1.00 187.57 ? 351 TYR D CE1 1 
ATOM   13659 C CE2 . TYR D 1 301 ? 212.192 212.948 197.119 1.00 187.57 ? 351 TYR D CE2 1 
ATOM   13660 C CZ  . TYR D 1 301 ? 211.104 212.406 197.783 1.00 187.57 ? 351 TYR D CZ  1 
ATOM   13661 O OH  . TYR D 1 301 ? 210.879 212.717 199.104 1.00 187.57 ? 351 TYR D OH  1 
ATOM   13662 N N   . ASP D 1 302 ? 210.874 214.388 193.250 1.00 188.12 ? 352 ASP D N   1 
ATOM   13663 C CA  . ASP D 1 302 ? 210.878 215.853 193.077 1.00 188.12 ? 352 ASP D CA  1 
ATOM   13664 C C   . ASP D 1 302 ? 209.739 216.352 192.184 1.00 188.12 ? 352 ASP D C   1 
ATOM   13665 O O   . ASP D 1 302 ? 209.580 217.561 191.984 1.00 188.12 ? 352 ASP D O   1 
ATOM   13666 C CB  . ASP D 1 302 ? 212.219 216.377 192.534 1.00 188.12 ? 352 ASP D CB  1 
ATOM   13667 C CG  . ASP D 1 302 ? 213.325 216.334 193.564 1.00 188.12 ? 352 ASP D CG  1 
ATOM   13668 O OD1 . ASP D 1 302 ? 213.023 216.483 194.767 1.00 188.12 ? 352 ASP D OD1 1 
ATOM   13669 O OD2 . ASP D 1 302 ? 214.498 216.155 193.171 1.00 188.12 ? 352 ASP D OD2 1 
ATOM   13670 N N   . SER D 1 303 ? 208.928 215.423 191.690 1.00 195.57 ? 353 SER D N   1 
ATOM   13671 C CA  . SER D 1 303 ? 207.908 215.608 190.674 1.00 195.57 ? 353 SER D CA  1 
ATOM   13672 C C   . SER D 1 303 ? 207.227 214.261 190.518 1.00 195.57 ? 353 SER D C   1 
ATOM   13673 O O   . SER D 1 303 ? 207.837 213.217 190.772 1.00 195.57 ? 353 SER D O   1 
ATOM   13674 C CB  . SER D 1 303 ? 208.486 216.060 189.327 1.00 195.57 ? 353 SER D CB  1 
ATOM   13675 O OG  . SER D 1 303 ? 209.010 217.374 189.373 1.00 195.57 ? 353 SER D OG  1 
ATOM   13676 N N   . HIS D 1 304 ? 205.964 214.301 190.071 1.00 203.55 ? 354 HIS D N   1 
ATOM   13677 C CA  . HIS D 1 304 ? 205.092 213.138 189.898 1.00 203.55 ? 354 HIS D CA  1 
ATOM   13678 C C   . HIS D 1 304 ? 205.016 212.331 191.186 1.00 203.55 ? 354 HIS D C   1 
ATOM   13679 O O   . HIS D 1 304 ? 205.124 211.101 191.171 1.00 203.55 ? 354 HIS D O   1 
ATOM   13680 C CB  . HIS D 1 304 ? 205.568 212.252 188.746 1.00 203.55 ? 354 HIS D CB  1 
ATOM   13681 C CG  . HIS D 1 304 ? 206.187 213.007 187.615 1.00 203.55 ? 354 HIS D CG  1 
ATOM   13682 N ND1 . HIS D 1 304 ? 207.550 213.117 187.455 1.00 203.55 ? 354 HIS D ND1 1 
ATOM   13683 C CD2 . HIS D 1 304 ? 205.631 213.699 186.594 1.00 203.55 ? 354 HIS D CD2 1 
ATOM   13684 C CE1 . HIS D 1 304 ? 207.809 213.837 186.380 1.00 203.55 ? 354 HIS D CE1 1 
ATOM   13685 N NE2 . HIS D 1 304 ? 206.661 214.204 185.839 1.00 203.55 ? 354 HIS D NE2 1 
ATOM   13686 N N   . TYR D 1 305 ? 204.842 213.036 192.301 1.00 211.50 ? 355 TYR D N   1 
ATOM   13687 C CA  . TYR D 1 305 ? 205.080 212.496 193.631 1.00 211.50 ? 355 TYR D CA  1 
ATOM   13688 C C   . TYR D 1 305 ? 203.974 211.529 194.037 1.00 211.50 ? 355 TYR D C   1 
ATOM   13689 O O   . TYR D 1 305 ? 203.029 211.888 194.743 1.00 211.50 ? 355 TYR D O   1 
ATOM   13690 C CB  . TYR D 1 305 ? 205.287 213.654 194.631 1.00 211.50 ? 355 TYR D CB  1 
ATOM   13691 C CG  . TYR D 1 305 ? 204.214 214.742 194.708 1.00 211.50 ? 355 TYR D CG  1 
ATOM   13692 C CD1 . TYR D 1 305 ? 204.178 215.787 193.784 1.00 211.50 ? 355 TYR D CD1 1 
ATOM   13693 C CD2 . TYR D 1 305 ? 203.308 214.785 195.766 1.00 211.50 ? 355 TYR D CD2 1 
ATOM   13694 C CE1 . TYR D 1 305 ? 203.220 216.786 193.865 1.00 211.50 ? 355 TYR D CE1 1 
ATOM   13695 C CE2 . TYR D 1 305 ? 202.347 215.779 195.854 1.00 211.50 ? 355 TYR D CE2 1 
ATOM   13696 C CZ  . TYR D 1 305 ? 202.311 216.778 194.908 1.00 211.50 ? 355 TYR D CZ  1 
ATOM   13697 O OH  . TYR D 1 305 ? 201.361 217.768 195.011 1.00 211.50 ? 355 TYR D OH  1 
ATOM   13698 N N   . THR D 1 306 ? 204.079 210.291 193.563 1.00 216.09 ? 356 THR D N   1 
ATOM   13699 C CA  . THR D 1 306 ? 203.103 209.279 193.933 1.00 216.09 ? 356 THR D CA  1 
ATOM   13700 C C   . THR D 1 306 ? 203.299 208.865 195.388 1.00 216.09 ? 356 THR D C   1 
ATOM   13701 O O   . THR D 1 306 ? 204.376 208.418 195.794 1.00 216.09 ? 356 THR D O   1 
ATOM   13702 C CB  . THR D 1 306 ? 203.186 208.074 192.980 1.00 216.09 ? 356 THR D CB  1 
ATOM   13703 O OG1 . THR D 1 306 ? 202.409 206.983 193.495 1.00 216.09 ? 356 THR D OG1 1 
ATOM   13704 C CG2 . THR D 1 306 ? 204.632 207.636 192.698 1.00 216.09 ? 356 THR D CG2 1 
ATOM   13705 N N   . ASP D 1 307 ? 202.260 209.075 196.191 1.00 218.94 ? 357 ASP D N   1 
ATOM   13706 C CA  . ASP D 1 307 ? 202.285 208.705 197.601 1.00 218.94 ? 357 ASP D CA  1 
ATOM   13707 C C   . ASP D 1 307 ? 201.621 207.337 197.761 1.00 218.94 ? 357 ASP D C   1 
ATOM   13708 O O   . ASP D 1 307 ? 200.686 207.140 198.540 1.00 218.94 ? 357 ASP D O   1 
ATOM   13709 C CB  . ASP D 1 307 ? 201.606 209.776 198.444 1.00 218.94 ? 357 ASP D CB  1 
ATOM   13710 C CG  . ASP D 1 307 ? 202.273 211.136 198.312 1.00 218.94 ? 357 ASP D CG  1 
ATOM   13711 O OD1 . ASP D 1 307 ? 201.555 212.131 198.084 1.00 218.94 ? 357 ASP D OD1 1 
ATOM   13712 O OD2 . ASP D 1 307 ? 203.517 211.214 198.434 1.00 218.94 ? 357 ASP D OD2 1 
ATOM   13713 N N   . THR D 1 308 ? 202.144 206.373 196.997 1.00 220.84 ? 358 THR D N   1 
ATOM   13714 C CA  . THR D 1 308 ? 201.594 205.023 197.020 1.00 220.84 ? 358 THR D CA  1 
ATOM   13715 C C   . THR D 1 308 ? 201.903 204.310 198.332 1.00 220.84 ? 358 THR D C   1 
ATOM   13716 O O   . THR D 1 308 ? 201.088 203.508 198.802 1.00 220.84 ? 358 THR D O   1 
ATOM   13717 C CB  . THR D 1 308 ? 202.088 204.230 195.803 1.00 220.84 ? 358 THR D CB  1 
ATOM   13718 O OG1 . THR D 1 308 ? 201.554 202.899 195.839 1.00 220.84 ? 358 THR D OG1 1 
ATOM   13719 C CG2 . THR D 1 308 ? 203.610 204.196 195.713 1.00 220.84 ? 358 THR D CG2 1 
ATOM   13720 N N   . VAL D 1 309 ? 203.049 204.610 198.954 1.00 222.21 ? 359 VAL D N   1 
ATOM   13721 C CA  . VAL D 1 309 ? 203.320 204.158 200.315 1.00 222.21 ? 359 VAL D CA  1 
ATOM   13722 C C   . VAL D 1 309 ? 202.388 204.857 201.305 1.00 222.21 ? 359 VAL D C   1 
ATOM   13723 O O   . VAL D 1 309 ? 202.090 204.313 202.374 1.00 222.21 ? 359 VAL D O   1 
ATOM   13724 C CB  . VAL D 1 309 ? 204.827 204.355 200.631 1.00 222.21 ? 359 VAL D CB  1 
ATOM   13725 C CG1 . VAL D 1 309 ? 205.224 205.820 200.581 1.00 222.21 ? 359 VAL D CG1 1 
ATOM   13726 C CG2 . VAL D 1 309 ? 205.225 203.718 201.959 1.00 222.21 ? 359 VAL D CG2 1 
ATOM   13727 N N   . MET D 1 310 ? 201.881 206.038 200.951 1.00 222.12 ? 360 MET D N   1 
ATOM   13728 C CA  . MET D 1 310 ? 200.755 206.638 201.651 1.00 222.12 ? 360 MET D CA  1 
ATOM   13729 C C   . MET D 1 310 ? 199.403 206.224 201.092 1.00 222.12 ? 360 MET D C   1 
ATOM   13730 O O   . MET D 1 310 ? 198.382 206.515 201.714 1.00 222.12 ? 360 MET D O   1 
ATOM   13731 C CB  . MET D 1 310 ? 200.865 208.168 201.636 1.00 222.12 ? 360 MET D CB  1 
ATOM   13732 C CG  . MET D 1 310 ? 201.726 208.743 202.760 1.00 222.12 ? 360 MET D CG  1 
ATOM   13733 S SD  . MET D 1 310 ? 203.470 208.299 202.650 1.00 222.12 ? 360 MET D SD  1 
ATOM   13734 C CE  . MET D 1 310 ? 203.995 209.276 201.244 1.00 222.12 ? 360 MET D CE  1 
ATOM   13735 N N   . LEU D 1 311 ? 199.363 205.559 199.935 1.00 223.28 ? 361 LEU D N   1 
ATOM   13736 C CA  . LEU D 1 311 ? 198.131 204.880 199.541 1.00 223.28 ? 361 LEU D CA  1 
ATOM   13737 C C   . LEU D 1 311 ? 198.059 203.496 200.167 1.00 223.28 ? 361 LEU D C   1 
ATOM   13738 O O   . LEU D 1 311 ? 197.008 202.846 200.146 1.00 223.28 ? 361 LEU D O   1 
ATOM   13739 C CB  . LEU D 1 311 ? 198.012 204.788 198.019 1.00 223.28 ? 361 LEU D CB  1 
ATOM   13740 C CG  . LEU D 1 311 ? 197.789 206.087 197.248 1.00 223.28 ? 361 LEU D CG  1 
ATOM   13741 C CD1 . LEU D 1 311 ? 197.676 205.812 195.756 1.00 223.28 ? 361 LEU D CD1 1 
ATOM   13742 C CD2 . LEU D 1 311 ? 196.560 206.800 197.771 1.00 223.28 ? 361 LEU D CD2 1 
ATOM   13743 N N   . GLN D 1 312 ? 199.175 203.029 200.729 1.00 223.76 ? 362 GLN D N   1 
ATOM   13744 C CA  . GLN D 1 312 ? 199.141 201.845 201.578 1.00 223.76 ? 362 GLN D CA  1 
ATOM   13745 C C   . GLN D 1 312 ? 198.401 202.146 202.877 1.00 223.76 ? 362 GLN D C   1 
ATOM   13746 O O   . GLN D 1 312 ? 197.808 201.250 203.490 1.00 223.76 ? 362 GLN D O   1 
ATOM   13747 C CB  . GLN D 1 312 ? 200.577 201.374 201.842 1.00 223.76 ? 362 GLN D CB  1 
ATOM   13748 C CG  . GLN D 1 312 ? 200.766 199.877 202.092 1.00 223.76 ? 362 GLN D CG  1 
ATOM   13749 C CD  . GLN D 1 312 ? 200.341 199.419 203.473 1.00 223.76 ? 362 GLN D CD  1 
ATOM   13750 O OE1 . GLN D 1 312 ? 200.311 200.201 204.420 1.00 223.76 ? 362 GLN D OE1 1 
ATOM   13751 N NE2 . GLN D 1 312 ? 200.014 198.139 203.594 1.00 223.76 ? 362 GLN D NE2 1 
ATOM   13752 N N   . ASP D 1 313 ? 198.399 203.416 203.291 1.00 224.21 ? 363 ASP D N   1 
ATOM   13753 C CA  . ASP D 1 313 ? 197.705 203.851 204.493 1.00 224.21 ? 363 ASP D CA  1 
ATOM   13754 C C   . ASP D 1 313 ? 196.187 203.815 204.348 1.00 224.21 ? 363 ASP D C   1 
ATOM   13755 O O   . ASP D 1 313 ? 195.500 203.354 205.267 1.00 224.21 ? 363 ASP D O   1 
ATOM   13756 C CB  . ASP D 1 313 ? 198.155 205.267 204.851 1.00 224.21 ? 363 ASP D CB  1 
ATOM   13757 C CG  . ASP D 1 313 ? 199.545 205.299 205.436 1.00 224.21 ? 363 ASP D CG  1 
ATOM   13758 O OD1 . ASP D 1 313 ? 199.976 206.383 205.876 1.00 224.21 ? 363 ASP D OD1 1 
ATOM   13759 O OD2 . ASP D 1 313 ? 200.204 204.238 205.459 1.00 224.21 ? 363 ASP D OD2 1 
ATOM   13760 N N   . ILE D 1 314 ? 195.657 204.294 203.231 1.00 225.54 ? 364 ILE D N   1 
ATOM   13761 C CA  . ILE D 1 314 ? 194.214 204.230 202.973 1.00 225.54 ? 364 ILE D CA  1 
ATOM   13762 C C   . ILE D 1 314 ? 193.835 202.778 202.677 1.00 225.54 ? 364 ILE D C   1 
ATOM   13763 O O   . ILE D 1 314 ? 194.723 201.981 202.318 1.00 225.54 ? 364 ILE D O   1 
ATOM   13764 C CB  . ILE D 1 314 ? 193.846 205.180 201.817 1.00 225.54 ? 364 ILE D CB  1 
ATOM   13765 C CG1 . ILE D 1 314 ? 194.248 204.625 200.456 1.00 225.54 ? 364 ILE D CG1 1 
ATOM   13766 C CG2 . ILE D 1 314 ? 194.544 206.501 202.001 1.00 225.54 ? 364 ILE D CG2 1 
ATOM   13767 C CD1 . ILE D 1 314 ? 193.466 205.239 199.313 1.00 225.54 ? 364 ILE D CD1 1 
ATOM   13768 N N   . PRO D 1 315 ? 192.553 202.350 202.875 1.00 227.01 ? 365 PRO D N   1 
ATOM   13769 C CA  . PRO D 1 315 ? 192.228 200.922 202.720 1.00 227.01 ? 365 PRO D CA  1 
ATOM   13770 C C   . PRO D 1 315 ? 192.356 200.419 201.296 1.00 227.01 ? 365 PRO D C   1 
ATOM   13771 O O   . PRO D 1 315 ? 192.155 201.186 200.351 1.00 227.01 ? 365 PRO D O   1 
ATOM   13772 C CB  . PRO D 1 315 ? 190.768 200.845 203.182 1.00 227.01 ? 365 PRO D CB  1 
ATOM   13773 C CG  . PRO D 1 315 ? 190.250 202.184 202.916 1.00 227.01 ? 365 PRO D CG  1 
ATOM   13774 C CD  . PRO D 1 315 ? 191.358 203.095 203.305 1.00 227.01 ? 365 PRO D CD  1 
ATOM   13775 N N   . ALA D 1 316 ? 192.690 199.133 201.151 1.00 228.35 ? 366 ALA D N   1 
ATOM   13776 C CA  . ALA D 1 316 ? 192.792 198.447 199.866 1.00 228.35 ? 366 ALA D CA  1 
ATOM   13777 C C   . ALA D 1 316 ? 191.493 198.513 199.074 1.00 228.35 ? 366 ALA D C   1 
ATOM   13778 O O   . ALA D 1 316 ? 191.514 198.594 197.842 1.00 228.35 ? 366 ALA D O   1 
ATOM   13779 C CB  . ALA D 1 316 ? 193.193 196.988 200.084 1.00 228.35 ? 366 ALA D CB  1 
ATOM   13780 N N   . SER D 1 317 ? 190.366 198.485 199.790 1.00 229.90 ? 367 SER D N   1 
ATOM   13781 C CA  . SER D 1 317 ? 189.054 198.641 199.172 1.00 229.90 ? 367 SER D CA  1 
ATOM   13782 C C   . SER D 1 317 ? 188.915 200.003 198.504 1.00 229.90 ? 367 SER D C   1 
ATOM   13783 O O   . SER D 1 317 ? 188.666 200.101 197.298 1.00 229.90 ? 367 SER D O   1 
ATOM   13784 C CB  . SER D 1 317 ? 187.972 198.468 200.231 1.00 229.90 ? 367 SER D CB  1 
ATOM   13785 O OG  . SER D 1 317 ? 188.104 197.226 200.886 1.00 229.90 ? 367 SER D OG  1 
ATOM   13786 N N   . ILE D 1 318 ? 189.119 201.077 199.266 1.00 228.37 ? 368 ILE D N   1 
ATOM   13787 C CA  . ILE D 1 318 ? 188.971 202.403 198.673 1.00 228.37 ? 368 ILE D CA  1 
ATOM   13788 C C   . ILE D 1 318 ? 190.214 202.829 197.902 1.00 228.37 ? 368 ILE D C   1 
ATOM   13789 O O   . ILE D 1 318 ? 190.130 203.738 197.075 1.00 228.37 ? 368 ILE D O   1 
ATOM   13790 C CB  . ILE D 1 318 ? 188.514 203.383 199.773 1.00 228.37 ? 368 ILE D CB  1 
ATOM   13791 C CG1 . ILE D 1 318 ? 187.442 202.711 200.637 1.00 228.37 ? 368 ILE D CG1 1 
ATOM   13792 C CG2 . ILE D 1 318 ? 187.872 204.617 199.178 1.00 228.37 ? 368 ILE D CG2 1 
ATOM   13793 C CD1 . ILE D 1 318 ? 186.913 203.566 201.776 1.00 228.37 ? 368 ILE D CD1 1 
ATOM   13794 N N   . ARG D 1 319 ? 191.348 202.146 198.063 1.00 227.71 ? 369 ARG D N   1 
ATOM   13795 C CA  . ARG D 1 319 ? 192.429 202.354 197.100 1.00 227.71 ? 369 ARG D CA  1 
ATOM   13796 C C   . ARG D 1 319 ? 192.076 201.742 195.747 1.00 227.71 ? 369 ARG D C   1 
ATOM   13797 O O   . ARG D 1 319 ? 192.372 202.325 194.696 1.00 227.71 ? 369 ARG D O   1 
ATOM   13798 C CB  . ARG D 1 319 ? 193.740 201.783 197.637 1.00 227.71 ? 369 ARG D CB  1 
ATOM   13799 C CG  . ARG D 1 319 ? 194.960 202.039 196.781 1.00 227.71 ? 369 ARG D CG  1 
ATOM   13800 C CD  . ARG D 1 319 ? 196.031 201.013 197.091 1.00 227.71 ? 369 ARG D CD  1 
ATOM   13801 N NE  . ARG D 1 319 ? 196.129 200.765 198.526 1.00 227.71 ? 369 ARG D NE  1 
ATOM   13802 C CZ  . ARG D 1 319 ? 196.057 199.561 199.085 1.00 227.71 ? 369 ARG D CZ  1 
ATOM   13803 N NH1 . ARG D 1 319 ? 195.869 198.489 198.327 1.00 227.71 ? 369 ARG D NH1 1 
ATOM   13804 N NH2 . ARG D 1 319 ? 196.156 199.432 200.400 1.00 227.71 ? 369 ARG D NH2 1 
ATOM   13805 N N   . ALA D 1 320 ? 191.385 200.599 195.753 1.00 229.07 ? 370 ALA D N   1 
ATOM   13806 C CA  . ALA D 1 320 ? 190.804 200.086 194.517 1.00 229.07 ? 370 ALA D CA  1 
ATOM   13807 C C   . ALA D 1 320 ? 189.705 201.007 193.996 1.00 229.07 ? 370 ALA D C   1 
ATOM   13808 O O   . ALA D 1 320 ? 189.471 201.080 192.788 1.00 229.07 ? 370 ALA D O   1 
ATOM   13809 C CB  . ALA D 1 320 ? 190.263 198.675 194.737 1.00 229.07 ? 370 ALA D CB  1 
ATOM   13810 N N   . LYS D 1 321 ? 189.033 201.735 194.892 1.00 229.08 ? 371 LYS D N   1 
ATOM   13811 C CA  . LYS D 1 321 ? 187.992 202.660 194.447 1.00 229.08 ? 371 LYS D CA  1 
ATOM   13812 C C   . LYS D 1 321 ? 188.573 203.939 193.836 1.00 229.08 ? 371 LYS D C   1 
ATOM   13813 O O   . LYS D 1 321 ? 187.989 204.499 192.902 1.00 229.08 ? 371 LYS D O   1 
ATOM   13814 C CB  . LYS D 1 321 ? 187.045 202.996 195.596 1.00 229.08 ? 371 LYS D CB  1 
ATOM   13815 C CG  . LYS D 1 321 ? 186.183 201.841 196.075 1.00 229.08 ? 371 LYS D CG  1 
ATOM   13816 C CD  . LYS D 1 321 ? 185.238 201.360 194.989 1.00 229.08 ? 371 LYS D CD  1 
ATOM   13817 C CE  . LYS D 1 321 ? 184.218 202.433 194.635 1.00 229.08 ? 371 LYS D CE  1 
ATOM   13818 N NZ  . LYS D 1 321 ? 183.332 202.787 195.779 1.00 229.08 ? 371 LYS D NZ  1 
ATOM   13819 N N   . ILE D 1 322 ? 189.719 204.423 194.328 1.00 229.04 ? 372 ILE D N   1 
ATOM   13820 C CA  . ILE D 1 322 ? 190.369 205.544 193.638 1.00 229.04 ? 372 ILE D CA  1 
ATOM   13821 C C   . ILE D 1 322 ? 190.998 205.053 192.338 1.00 229.04 ? 372 ILE D C   1 
ATOM   13822 O O   . ILE D 1 322 ? 191.072 205.793 191.346 1.00 229.04 ? 372 ILE D O   1 
ATOM   13823 C CB  . ILE D 1 322 ? 191.396 206.275 194.535 1.00 229.04 ? 372 ILE D CB  1 
ATOM   13824 C CG1 . ILE D 1 322 ? 192.717 205.517 194.700 1.00 229.04 ? 372 ILE D CG1 1 
ATOM   13825 C CG2 . ILE D 1 322 ? 190.827 206.626 195.894 1.00 229.04 ? 372 ILE D CG2 1 
ATOM   13826 C CD1 . ILE D 1 322 ? 193.818 206.335 195.300 1.00 229.04 ? 372 ILE D CD1 1 
ATOM   13827 N N   . ALA D 1 323 ? 191.401 203.772 192.312 1.00 230.76 ? 373 ALA D N   1 
ATOM   13828 C CA  . ALA D 1 323 ? 191.879 203.150 191.083 1.00 230.76 ? 373 ALA D CA  1 
ATOM   13829 C C   . ALA D 1 323 ? 190.767 203.080 190.048 1.00 230.76 ? 373 ALA D C   1 
ATOM   13830 O O   . ALA D 1 323 ? 190.987 203.387 188.877 1.00 230.76 ? 373 ALA D O   1 
ATOM   13831 C CB  . ALA D 1 323 ? 192.431 201.758 191.385 1.00 230.76 ? 373 ALA D CB  1 
ATOM   13832 N N   . GLN D 1 324 ? 189.552 202.742 190.493 1.00 230.56 ? 374 GLN D N   1 
ATOM   13833 C CA  . GLN D 1 324 ? 188.347 202.897 189.683 1.00 230.56 ? 374 GLN D CA  1 
ATOM   13834 C C   . GLN D 1 324 ? 188.215 204.323 189.168 1.00 230.56 ? 374 GLN D C   1 
ATOM   13835 O O   . GLN D 1 324 ? 188.496 204.584 187.987 1.00 230.56 ? 374 GLN D O   1 
ATOM   13836 C CB  . GLN D 1 324 ? 187.122 202.514 190.526 1.00 230.56 ? 374 GLN D CB  1 
ATOM   13837 C CG  . GLN D 1 324 ? 185.745 202.766 189.905 1.00 230.56 ? 374 GLN D CG  1 
ATOM   13838 C CD  . GLN D 1 324 ? 185.330 201.731 188.892 1.00 230.56 ? 374 GLN D CD  1 
ATOM   13839 O OE1 . GLN D 1 324 ? 185.469 200.532 189.122 1.00 230.56 ? 374 GLN D OE1 1 
ATOM   13840 N NE2 . GLN D 1 324 ? 184.827 202.187 187.752 1.00 230.56 ? 374 GLN D NE2 1 
ATOM   13841 N N   . LEU D 1 325 ? 188.001 205.268 190.096 1.00 229.29 ? 375 LEU D N   1 
ATOM   13842 C CA  . LEU D 1 325 ? 187.480 206.594 189.769 1.00 229.29 ? 375 LEU D CA  1 
ATOM   13843 C C   . LEU D 1 325 ? 188.459 207.424 188.946 1.00 229.29 ? 375 LEU D C   1 
ATOM   13844 O O   . LEU D 1 325 ? 188.046 208.314 188.195 1.00 229.29 ? 375 LEU D O   1 
ATOM   13845 C CB  . LEU D 1 325 ? 187.102 207.343 191.051 1.00 229.29 ? 375 LEU D CB  1 
ATOM   13846 C CG  . LEU D 1 325 ? 185.901 206.898 191.900 1.00 229.29 ? 375 LEU D CG  1 
ATOM   13847 C CD1 . LEU D 1 325 ? 185.398 208.069 192.733 1.00 229.29 ? 375 LEU D CD1 1 
ATOM   13848 C CD2 . LEU D 1 325 ? 184.774 206.315 191.064 1.00 229.29 ? 375 LEU D CD2 1 
ATOM   13849 N N   . LEU D 1 326 ? 189.761 207.149 189.052 1.00 229.40 ? 376 LEU D N   1 
ATOM   13850 C CA  . LEU D 1 326 ? 190.706 207.826 188.172 1.00 229.40 ? 376 LEU D CA  1 
ATOM   13851 C C   . LEU D 1 326 ? 191.344 206.916 187.134 1.00 229.40 ? 376 LEU D C   1 
ATOM   13852 O O   . LEU D 1 326 ? 191.416 207.301 185.963 1.00 229.40 ? 376 LEU D O   1 
ATOM   13853 C CB  . LEU D 1 326 ? 191.801 208.534 188.976 1.00 229.40 ? 376 LEU D CB  1 
ATOM   13854 C CG  . LEU D 1 326 ? 191.487 210.014 189.226 1.00 229.40 ? 376 LEU D CG  1 
ATOM   13855 C CD1 . LEU D 1 326 ? 192.671 210.718 189.857 1.00 229.40 ? 376 LEU D CD1 1 
ATOM   13856 C CD2 . LEU D 1 326 ? 191.061 210.728 187.947 1.00 229.40 ? 376 LEU D CD2 1 
ATOM   13857 N N   . TYR D 1 327 ? 191.842 205.742 187.536 1.00 231.63 ? 377 TYR D N   1 
ATOM   13858 C CA  . TYR D 1 327 ? 192.581 204.863 186.642 1.00 231.63 ? 377 TYR D CA  1 
ATOM   13859 C C   . TYR D 1 327 ? 191.722 204.350 185.493 1.00 231.63 ? 377 TYR D C   1 
ATOM   13860 O O   . TYR D 1 327 ? 192.176 204.327 184.348 1.00 231.63 ? 377 TYR D O   1 
ATOM   13861 C CB  . TYR D 1 327 ? 193.130 203.675 187.430 1.00 231.63 ? 377 TYR D CB  1 
ATOM   13862 C CG  . TYR D 1 327 ? 194.479 203.875 188.059 1.00 231.63 ? 377 TYR D CG  1 
ATOM   13863 C CD1 . TYR D 1 327 ? 194.736 204.960 188.889 1.00 231.63 ? 377 TYR D CD1 1 
ATOM   13864 C CD2 . TYR D 1 327 ? 195.495 202.954 187.843 1.00 231.63 ? 377 TYR D CD2 1 
ATOM   13865 C CE1 . TYR D 1 327 ? 195.978 205.131 189.472 1.00 231.63 ? 377 TYR D CE1 1 
ATOM   13866 C CE2 . TYR D 1 327 ? 196.735 203.114 188.420 1.00 231.63 ? 377 TYR D CE2 1 
ATOM   13867 C CZ  . TYR D 1 327 ? 196.972 204.203 189.234 1.00 231.63 ? 377 TYR D CZ  1 
ATOM   13868 O OH  . TYR D 1 327 ? 198.210 204.361 189.810 1.00 231.63 ? 377 TYR D OH  1 
ATOM   13869 N N   . LEU D 1 328 ? 190.481 203.918 185.772 1.00 232.77 ? 378 LEU D N   1 
ATOM   13870 C CA  . LEU D 1 328 ? 189.725 203.202 184.740 1.00 232.77 ? 378 LEU D CA  1 
ATOM   13871 C C   . LEU D 1 328 ? 189.291 204.047 183.540 1.00 232.77 ? 378 LEU D C   1 
ATOM   13872 O O   . LEU D 1 328 ? 189.243 203.495 182.430 1.00 232.77 ? 378 LEU D O   1 
ATOM   13873 C CB  . LEU D 1 328 ? 188.533 202.471 185.375 1.00 232.77 ? 378 LEU D CB  1 
ATOM   13874 C CG  . LEU D 1 328 ? 188.972 201.232 186.160 1.00 232.77 ? 378 LEU D CG  1 
ATOM   13875 C CD1 . LEU D 1 328 ? 187.810 200.525 186.786 1.00 232.77 ? 378 LEU D CD1 1 
ATOM   13876 C CD2 . LEU D 1 328 ? 189.699 200.279 185.252 1.00 232.77 ? 378 LEU D CD2 1 
ATOM   13877 N N   . PRO D 1 329 ? 188.991 205.353 183.657 1.00 231.96 ? 379 PRO D N   1 
ATOM   13878 C CA  . PRO D 1 329 ? 188.929 206.164 182.425 1.00 231.96 ? 379 PRO D CA  1 
ATOM   13879 C C   . PRO D 1 329 ? 190.253 206.281 181.677 1.00 231.96 ? 379 PRO D C   1 
ATOM   13880 O O   . PRO D 1 329 ? 190.244 206.543 180.469 1.00 231.96 ? 379 PRO D O   1 
ATOM   13881 C CB  . PRO D 1 329 ? 188.435 207.520 182.938 1.00 231.96 ? 379 PRO D CB  1 
ATOM   13882 C CG  . PRO D 1 329 ? 187.568 207.161 184.070 1.00 231.96 ? 379 PRO D CG  1 
ATOM   13883 C CD  . PRO D 1 329 ? 188.289 206.048 184.758 1.00 231.96 ? 379 PRO D CD  1 
ATOM   13884 N N   . TYR D 1 330 ? 191.394 206.110 182.350 1.00 231.09 ? 380 TYR D N   1 
ATOM   13885 C CA  . TYR D 1 330 ? 192.659 206.027 181.624 1.00 231.09 ? 380 TYR D CA  1 
ATOM   13886 C C   . TYR D 1 330 ? 192.946 204.604 181.161 1.00 231.09 ? 380 TYR D C   1 
ATOM   13887 O O   . TYR D 1 330 ? 193.635 204.416 180.152 1.00 231.09 ? 380 TYR D O   1 
ATOM   13888 C CB  . TYR D 1 330 ? 193.819 206.524 182.491 1.00 231.09 ? 380 TYR D CB  1 
ATOM   13889 C CG  . TYR D 1 330 ? 193.607 207.874 183.140 1.00 231.09 ? 380 TYR D CG  1 
ATOM   13890 C CD1 . TYR D 1 330 ? 192.951 208.903 182.472 1.00 231.09 ? 380 TYR D CD1 1 
ATOM   13891 C CD2 . TYR D 1 330 ? 194.069 208.117 184.427 1.00 231.09 ? 380 TYR D CD2 1 
ATOM   13892 C CE1 . TYR D 1 330 ? 192.754 210.125 183.071 1.00 231.09 ? 380 TYR D CE1 1 
ATOM   13893 C CE2 . TYR D 1 330 ? 193.874 209.338 185.035 1.00 231.09 ? 380 TYR D CE2 1 
ATOM   13894 C CZ  . TYR D 1 330 ? 193.218 210.338 184.351 1.00 231.09 ? 380 TYR D CZ  1 
ATOM   13895 O OH  . TYR D 1 330 ? 193.026 211.560 184.951 1.00 231.09 ? 380 TYR D OH  1 
ATOM   13896 N N   . ILE D 1 331 ? 192.435 203.607 181.879 1.00 233.82 ? 381 ILE D N   1 
ATOM   13897 C CA  . ILE D 1 331 ? 192.615 202.199 181.527 1.00 233.82 ? 381 ILE D CA  1 
ATOM   13898 C C   . ILE D 1 331 ? 191.818 201.826 180.279 1.00 233.82 ? 381 ILE D C   1 
ATOM   13899 O O   . ILE D 1 331 ? 192.300 201.078 179.424 1.00 233.82 ? 381 ILE D O   1 
ATOM   13900 C CB  . ILE D 1 331 ? 192.242 201.310 182.743 1.00 233.82 ? 381 ILE D CB  1 
ATOM   13901 C CG1 . ILE D 1 331 ? 193.311 201.373 183.842 1.00 233.82 ? 381 ILE D CG1 1 
ATOM   13902 C CG2 . ILE D 1 331 ? 191.971 199.870 182.364 1.00 233.82 ? 381 ILE D CG2 1 
ATOM   13903 C CD1 . ILE D 1 331 ? 194.691 200.976 183.393 1.00 233.82 ? 381 ILE D CD1 1 
ATOM   13904 N N   . LYS D 1 332 ? 190.598 202.348 180.123 1.00 234.27 ? 382 LYS D N   1 
ATOM   13905 C CA  . LYS D 1 332 ? 189.743 201.879 179.034 1.00 234.27 ? 382 LYS D CA  1 
ATOM   13906 C C   . LYS D 1 332 ? 190.107 202.415 177.653 1.00 234.27 ? 382 LYS D C   1 
ATOM   13907 O O   . LYS D 1 332 ? 189.906 201.717 176.654 1.00 234.27 ? 382 LYS D O   1 
ATOM   13908 C CB  . LYS D 1 332 ? 188.274 202.185 179.322 1.00 234.27 ? 382 LYS D CB  1 
ATOM   13909 C CG  . LYS D 1 332 ? 187.710 201.374 180.465 1.00 234.27 ? 382 LYS D CG  1 
ATOM   13910 C CD  . LYS D 1 332 ? 187.913 199.889 180.216 1.00 234.27 ? 382 LYS D CD  1 
ATOM   13911 C CE  . LYS D 1 332 ? 187.045 199.347 179.096 1.00 234.27 ? 382 LYS D CE  1 
ATOM   13912 N NZ  . LYS D 1 332 ? 187.277 197.889 178.949 1.00 234.27 ? 382 LYS D NZ  1 
ATOM   13913 N N   . LYS D 1 333 ? 190.635 203.636 177.561 1.00 232.59 ? 383 LYS D N   1 
ATOM   13914 C CA  . LYS D 1 333 ? 191.059 204.175 176.265 1.00 232.59 ? 383 LYS D CA  1 
ATOM   13915 C C   . LYS D 1 333 ? 192.495 203.724 176.006 1.00 232.59 ? 383 LYS D C   1 
ATOM   13916 O O   . LYS D 1 333 ? 193.456 204.493 176.046 1.00 232.59 ? 383 LYS D O   1 
ATOM   13917 C CB  . LYS D 1 333 ? 190.893 205.688 176.219 1.00 232.59 ? 383 LYS D CB  1 
ATOM   13918 C CG  . LYS D 1 333 ? 189.559 206.148 175.617 1.00 232.59 ? 383 LYS D CG  1 
ATOM   13919 C CD  . LYS D 1 333 ? 188.373 205.874 176.528 1.00 232.59 ? 383 LYS D CD  1 
ATOM   13920 C CE  . LYS D 1 333 ? 188.384 206.784 177.737 1.00 232.59 ? 383 LYS D CE  1 
ATOM   13921 N NZ  . LYS D 1 333 ? 187.233 206.525 178.642 1.00 232.59 ? 383 LYS D NZ  1 
ATOM   13922 N N   . VAL D 1 334 ? 192.614 202.428 175.734 1.00 234.35 ? 384 VAL D N   1 
ATOM   13923 C CA  . VAL D 1 334 ? 193.840 201.656 175.537 1.00 234.35 ? 384 VAL D CA  1 
ATOM   13924 C C   . VAL D 1 334 ? 193.446 200.647 174.462 1.00 234.35 ? 384 VAL D C   1 
ATOM   13925 O O   . VAL D 1 334 ? 192.256 200.308 174.373 1.00 234.35 ? 384 VAL D O   1 
ATOM   13926 C CB  . VAL D 1 334 ? 194.313 201.020 176.865 1.00 234.35 ? 384 VAL D CB  1 
ATOM   13927 C CG1 . VAL D 1 334 ? 195.300 199.873 176.687 1.00 234.35 ? 384 VAL D CG1 1 
ATOM   13928 C CG2 . VAL D 1 334 ? 194.971 202.070 177.766 1.00 234.35 ? 384 VAL D CG2 1 
ATOM   13929 N N   . PRO D 1 335 ? 194.377 200.195 173.572 1.00 235.17 ? 385 PRO D N   1 
ATOM   13930 C CA  . PRO D 1 335 ? 194.035 199.170 172.566 1.00 235.17 ? 385 PRO D CA  1 
ATOM   13931 C C   . PRO D 1 335 ? 193.445 197.863 173.089 1.00 235.17 ? 385 PRO D C   1 
ATOM   13932 O O   . PRO D 1 335 ? 193.408 197.609 174.298 1.00 235.17 ? 385 PRO D O   1 
ATOM   13933 C CB  . PRO D 1 335 ? 195.384 198.914 171.884 1.00 235.17 ? 385 PRO D CB  1 
ATOM   13934 C CG  . PRO D 1 335 ? 196.057 200.239 171.933 1.00 235.17 ? 385 PRO D CG  1 
ATOM   13935 C CD  . PRO D 1 335 ? 195.641 200.880 173.235 1.00 235.17 ? 385 PRO D CD  1 
ATOM   13936 N N   . LEU D 1 336 ? 193.006 197.023 172.142 1.00 237.32 ? 386 LEU D N   1 
ATOM   13937 C CA  . LEU D 1 336 ? 192.140 195.854 172.322 1.00 237.32 ? 386 LEU D CA  1 
ATOM   13938 C C   . LEU D 1 336 ? 192.575 194.856 173.394 1.00 237.32 ? 386 LEU D C   1 
ATOM   13939 O O   . LEU D 1 336 ? 191.743 194.111 173.922 1.00 237.32 ? 386 LEU D O   1 
ATOM   13940 C CB  . LEU D 1 336 ? 191.999 195.137 170.971 1.00 237.32 ? 386 LEU D CB  1 
ATOM   13941 C CG  . LEU D 1 336 ? 193.260 194.611 170.263 1.00 237.32 ? 386 LEU D CG  1 
ATOM   13942 C CD1 . LEU D 1 336 ? 193.556 193.135 170.542 1.00 237.32 ? 386 LEU D CD1 1 
ATOM   13943 C CD2 . LEU D 1 336 ? 193.209 194.884 168.769 1.00 237.32 ? 386 LEU D CD2 1 
ATOM   13944 N N   . PHE D 1 337 ? 193.864 194.843 173.737 1.00 236.37 ? 387 PHE D N   1 
ATOM   13945 C CA  . PHE D 1 337 ? 194.408 193.908 174.724 1.00 236.37 ? 387 PHE D CA  1 
ATOM   13946 C C   . PHE D 1 337 ? 194.282 194.463 176.153 1.00 236.37 ? 387 PHE D C   1 
ATOM   13947 O O   . PHE D 1 337 ? 195.213 194.464 176.960 1.00 236.37 ? 387 PHE D O   1 
ATOM   13948 C CB  . PHE D 1 337 ? 195.845 193.525 174.353 1.00 236.37 ? 387 PHE D CB  1 
ATOM   13949 C CG  . PHE D 1 337 ? 196.879 194.653 174.429 1.00 236.37 ? 387 PHE D CG  1 
ATOM   13950 C CD1 . PHE D 1 337 ? 196.859 195.737 173.554 1.00 236.37 ? 387 PHE D CD1 1 
ATOM   13951 C CD2 . PHE D 1 337 ? 197.919 194.576 175.347 1.00 236.37 ? 387 PHE D CD2 1 
ATOM   13952 C CE1 . PHE D 1 337 ? 197.820 196.735 173.629 1.00 236.37 ? 387 PHE D CE1 1 
ATOM   13953 C CE2 . PHE D 1 337 ? 198.884 195.569 175.423 1.00 236.37 ? 387 PHE D CE2 1 
ATOM   13954 C CZ  . PHE D 1 337 ? 198.832 196.647 174.565 1.00 236.37 ? 387 PHE D CZ  1 
ATOM   13955 N N   . LYS D 1 338 ? 193.058 194.883 176.483 1.00 236.77 ? 388 LYS D N   1 
ATOM   13956 C CA  . LYS D 1 338 ? 192.717 195.388 177.806 1.00 236.77 ? 388 LYS D CA  1 
ATOM   13957 C C   . LYS D 1 338 ? 191.581 194.591 178.449 1.00 236.77 ? 388 LYS D C   1 
ATOM   13958 O O   . LYS D 1 338 ? 191.510 194.489 179.678 1.00 236.77 ? 388 LYS D O   1 
ATOM   13959 C CB  . LYS D 1 338 ? 192.386 196.883 177.717 1.00 236.77 ? 388 LYS D CB  1 
ATOM   13960 C CG  . LYS D 1 338 ? 192.070 197.567 179.043 1.00 236.77 ? 388 LYS D CG  1 
ATOM   13961 C CD  . LYS D 1 338 ? 193.166 197.311 180.076 1.00 236.77 ? 388 LYS D CD  1 
ATOM   13962 C CE  . LYS D 1 338 ? 194.448 198.057 179.797 1.00 236.77 ? 388 LYS D CE  1 
ATOM   13963 N NZ  . LYS D 1 338 ? 195.446 197.787 180.865 1.00 236.77 ? 388 LYS D NZ  1 
ATOM   13964 N N   . GLY D 1 339 ? 190.723 193.969 177.646 1.00 239.83 ? 389 GLY D N   1 
ATOM   13965 C CA  . GLY D 1 339 ? 189.741 193.053 178.191 1.00 239.83 ? 389 GLY D CA  1 
ATOM   13966 C C   . GLY D 1 339 ? 188.286 193.377 177.943 1.00 239.83 ? 389 GLY D C   1 
ATOM   13967 O O   . GLY D 1 339 ? 187.444 192.499 178.155 1.00 239.83 ? 389 GLY D O   1 
ATOM   13968 N N   . CYS D 1 340 ? 187.960 194.626 177.577 1.00 240.13 ? 390 CYS D N   1 
ATOM   13969 C CA  . CYS D 1 340 ? 186.644 195.126 177.151 1.00 240.13 ? 390 CYS D CA  1 
ATOM   13970 C C   . CYS D 1 340 ? 185.465 194.768 178.062 1.00 240.13 ? 390 CYS D C   1 
ATOM   13971 O O   . CYS D 1 340 ? 184.317 194.734 177.605 1.00 240.13 ? 390 CYS D O   1 
ATOM   13972 C CB  . CYS D 1 340 ? 186.328 194.678 175.712 1.00 240.13 ? 390 CYS D CB  1 
ATOM   13973 S SG  . CYS D 1 340 ? 185.920 192.930 175.416 1.00 240.13 ? 390 CYS D SG  1 
ATOM   13974 N N   . SER D 1 341 ? 185.723 194.500 179.342 1.00 240.36 ? 391 SER D N   1 
ATOM   13975 C CA  . SER D 1 341 ? 184.677 194.166 180.295 1.00 240.36 ? 391 SER D CA  1 
ATOM   13976 C C   . SER D 1 341 ? 185.028 194.697 181.683 1.00 240.36 ? 391 SER D C   1 
ATOM   13977 O O   . SER D 1 341 ? 186.189 194.956 182.008 1.00 240.36 ? 391 SER D O   1 
ATOM   13978 C CB  . SER D 1 341 ? 184.434 192.655 180.330 1.00 240.36 ? 391 SER D CB  1 
ATOM   13979 O OG  . SER D 1 341 ? 183.973 192.184 179.078 1.00 240.36 ? 391 SER D OG  1 
ATOM   13980 N N   . THR D 1 342 ? 183.993 194.843 182.515 1.00 240.17 ? 392 THR D N   1 
ATOM   13981 C CA  . THR D 1 342 ? 184.120 195.485 183.819 1.00 240.17 ? 392 THR D CA  1 
ATOM   13982 C C   . THR D 1 342 ? 184.832 194.590 184.829 1.00 240.17 ? 392 THR D C   1 
ATOM   13983 O O   . THR D 1 342 ? 185.625 195.064 185.654 1.00 240.17 ? 392 THR D O   1 
ATOM   13984 C CB  . THR D 1 342 ? 182.729 195.883 184.331 1.00 240.17 ? 392 THR D CB  1 
ATOM   13985 O OG1 . THR D 1 342 ? 181.997 196.534 183.282 1.00 240.17 ? 392 THR D OG1 1 
ATOM   13986 N N   . GLU D 1 343 ? 184.540 193.287 184.768 1.00 240.04 ? 393 GLU D N   1 
ATOM   13987 C CA  . GLU D 1 343 ? 185.180 192.308 185.644 1.00 240.04 ? 393 GLU D CA  1 
ATOM   13988 C C   . GLU D 1 343 ? 186.689 192.239 185.420 1.00 240.04 ? 393 GLU D C   1 
ATOM   13989 O O   . GLU D 1 343 ? 187.460 192.199 186.388 1.00 240.04 ? 393 GLU D O   1 
ATOM   13990 C CB  . GLU D 1 343 ? 184.512 190.942 185.447 1.00 240.04 ? 393 GLU D CB  1 
ATOM   13991 C CG  . GLU D 1 343 ? 184.284 190.520 183.985 1.00 240.04 ? 393 GLU D CG  1 
ATOM   13992 C CD  . GLU D 1 343 ? 185.441 189.751 183.378 1.00 240.04 ? 393 GLU D CD  1 
ATOM   13993 O OE1 . GLU D 1 343 ? 186.264 189.212 184.143 1.00 240.04 ? 393 GLU D OE1 1 
ATOM   13994 O OE2 . GLU D 1 343 ? 185.524 189.685 182.134 1.00 240.04 ? 393 GLU D OE2 1 
ATOM   13995 N N   . PHE D 1 344 ? 187.130 192.303 184.160 1.00 240.06 ? 394 PHE D N   1 
ATOM   13996 C CA  . PHE D 1 344 ? 188.554 192.213 183.854 1.00 240.06 ? 394 PHE D CA  1 
ATOM   13997 C C   . PHE D 1 344 ? 189.298 193.458 184.319 1.00 240.06 ? 394 PHE D C   1 
ATOM   13998 O O   . PHE D 1 344 ? 190.386 193.368 184.899 1.00 240.06 ? 394 PHE D O   1 
ATOM   13999 C CB  . PHE D 1 344 ? 188.751 191.996 182.354 1.00 240.06 ? 394 PHE D CB  1 
ATOM   14000 C CG  . PHE D 1 344 ? 190.071 191.374 181.998 1.00 240.06 ? 394 PHE D CG  1 
ATOM   14001 C CD1 . PHE D 1 344 ? 190.197 189.999 181.893 1.00 240.06 ? 394 PHE D CD1 1 
ATOM   14002 C CD2 . PHE D 1 344 ? 191.185 192.165 181.767 1.00 240.06 ? 394 PHE D CD2 1 
ATOM   14003 C CE1 . PHE D 1 344 ? 191.411 189.425 181.558 1.00 240.06 ? 394 PHE D CE1 1 
ATOM   14004 C CE2 . PHE D 1 344 ? 192.402 191.601 181.433 1.00 240.06 ? 394 PHE D CE2 1 
ATOM   14005 C CZ  . PHE D 1 344 ? 192.517 190.230 181.330 1.00 240.06 ? 394 PHE D CZ  1 
ATOM   14006 N N   . ILE D 1 345 ? 188.718 194.636 184.081 1.00 238.60 ? 395 ILE D N   1 
ATOM   14007 C CA  . ILE D 1 345 ? 189.420 195.868 184.423 1.00 238.60 ? 395 ILE D CA  1 
ATOM   14008 C C   . ILE D 1 345 ? 189.407 196.094 185.933 1.00 238.60 ? 395 ILE D C   1 
ATOM   14009 O O   . ILE D 1 345 ? 190.354 196.662 186.494 1.00 238.60 ? 395 ILE D O   1 
ATOM   14010 C CB  . ILE D 1 345 ? 188.838 197.062 183.638 1.00 238.60 ? 395 ILE D CB  1 
ATOM   14011 C CG1 . ILE D 1 345 ? 187.369 197.306 183.988 1.00 238.60 ? 395 ILE D CG1 1 
ATOM   14012 C CG2 . ILE D 1 345 ? 188.993 196.828 182.144 1.00 238.60 ? 395 ILE D CG2 1 
ATOM   14013 C CD1 . ILE D 1 345 ? 186.814 198.612 183.486 1.00 238.60 ? 395 ILE D CD1 1 
ATOM   14014 N N   . ASN D 1 346 ? 188.371 195.604 186.623 1.00 238.32 ? 396 ASN D N   1 
ATOM   14015 C CA  . ASN D 1 346 ? 188.370 195.680 188.081 1.00 238.32 ? 396 ASN D CA  1 
ATOM   14016 C C   . ASN D 1 346 ? 189.306 194.639 188.682 1.00 238.32 ? 396 ASN D C   1 
ATOM   14017 O O   . ASN D 1 346 ? 189.845 194.834 189.778 1.00 238.32 ? 396 ASN D O   1 
ATOM   14018 C CB  . ASN D 1 346 ? 186.950 195.516 188.617 1.00 238.32 ? 396 ASN D CB  1 
ATOM   14019 C CG  . ASN D 1 346 ? 186.073 196.707 188.294 1.00 238.32 ? 396 ASN D CG  1 
ATOM   14020 O OD1 . ASN D 1 346 ? 186.514 197.850 188.374 1.00 238.32 ? 396 ASN D OD1 1 
ATOM   14021 N ND2 . ASN D 1 346 ? 184.828 196.447 187.919 1.00 238.32 ? 396 ASN D ND2 1 
ATOM   14022 N N   . GLN D 1 347 ? 189.530 193.532 187.968 1.00 238.81 ? 397 GLN D N   1 
ATOM   14023 C CA  . GLN D 1 347 ? 190.461 192.523 188.455 1.00 238.81 ? 397 GLN D CA  1 
ATOM   14024 C C   . GLN D 1 347 ? 191.914 192.878 188.158 1.00 238.81 ? 397 GLN D C   1 
ATOM   14025 O O   . GLN D 1 347 ? 192.814 192.341 188.813 1.00 238.81 ? 397 GLN D O   1 
ATOM   14026 C CB  . GLN D 1 347 ? 190.112 191.162 187.852 1.00 238.81 ? 397 GLN D CB  1 
ATOM   14027 C CG  . GLN D 1 347 ? 189.044 190.385 188.621 1.00 238.81 ? 397 GLN D CG  1 
ATOM   14028 C CD  . GLN D 1 347 ? 189.435 190.069 190.052 1.00 238.81 ? 397 GLN D CD  1 
ATOM   14029 O OE1 . GLN D 1 347 ? 190.596 189.782 190.345 1.00 238.81 ? 397 GLN D OE1 1 
ATOM   14030 N NE2 . GLN D 1 347 ? 188.460 190.109 190.951 1.00 238.81 ? 397 GLN D NE2 1 
ATOM   14031 N N   . ILE D 1 348 ? 192.170 193.752 187.181 1.00 238.14 ? 398 ILE D N   1 
ATOM   14032 C CA  . ILE D 1 348 ? 193.552 194.147 186.911 1.00 238.14 ? 398 ILE D CA  1 
ATOM   14033 C C   . ILE D 1 348 ? 193.943 195.496 187.513 1.00 238.14 ? 398 ILE D C   1 
ATOM   14034 O O   . ILE D 1 348 ? 195.136 195.708 187.770 1.00 238.14 ? 398 ILE D O   1 
ATOM   14035 C CB  . ILE D 1 348 ? 193.870 194.167 185.402 1.00 238.14 ? 398 ILE D CB  1 
ATOM   14036 C CG1 . ILE D 1 348 ? 193.057 195.238 184.666 1.00 238.14 ? 398 ILE D CG1 1 
ATOM   14037 C CG2 . ILE D 1 348 ? 193.684 192.792 184.794 1.00 238.14 ? 398 ILE D CG2 1 
ATOM   14038 C CD1 . ILE D 1 348 ? 193.220 195.210 183.161 1.00 238.14 ? 398 ILE D CD1 1 
ATOM   14039 N N   . VAL D 1 349 ? 192.975 196.385 187.791 1.00 236.16 ? 399 VAL D N   1 
ATOM   14040 C CA  . VAL D 1 349 ? 193.251 197.792 188.104 1.00 236.16 ? 399 VAL D CA  1 
ATOM   14041 C C   . VAL D 1 349 ? 194.065 198.000 189.379 1.00 236.16 ? 399 VAL D C   1 
ATOM   14042 O O   . VAL D 1 349 ? 194.743 199.029 189.512 1.00 236.16 ? 399 VAL D O   1 
ATOM   14043 C CB  . VAL D 1 349 ? 191.898 198.537 188.151 1.00 236.16 ? 399 VAL D CB  1 
ATOM   14044 C CG1 . VAL D 1 349 ? 191.067 198.117 189.368 1.00 236.16 ? 399 VAL D CG1 1 
ATOM   14045 C CG2 . VAL D 1 349 ? 192.069 200.060 188.075 1.00 236.16 ? 399 VAL D CG2 1 
ATOM   14046 N N   . ILE D 1 350 ? 194.078 197.026 190.293 1.00 234.34 ? 400 ILE D N   1 
ATOM   14047 C CA  . ILE D 1 350 ? 194.870 197.159 191.511 1.00 234.34 ? 400 ILE D CA  1 
ATOM   14048 C C   . ILE D 1 350 ? 196.347 196.926 191.213 1.00 234.34 ? 400 ILE D C   1 
ATOM   14049 O O   . ILE D 1 350 ? 197.227 197.584 191.784 1.00 234.34 ? 400 ILE D O   1 
ATOM   14050 C CB  . ILE D 1 350 ? 194.339 196.187 192.583 1.00 234.34 ? 400 ILE D CB  1 
ATOM   14051 C CG1 . ILE D 1 350 ? 192.854 196.446 192.846 1.00 234.34 ? 400 ILE D CG1 1 
ATOM   14052 C CG2 . ILE D 1 350 ? 195.128 196.306 193.879 1.00 234.34 ? 400 ILE D CG2 1 
ATOM   14053 C CD1 . ILE D 1 350 ? 192.276 195.626 193.983 1.00 234.34 ? 400 ILE D CD1 1 
ATOM   14054 N N   . ARG D 1 351 ? 196.642 196.029 190.272 1.00 233.95 ? 401 ARG D N   1 
ATOM   14055 C CA  . ARG D 1 351 ? 197.989 195.515 190.057 1.00 233.95 ? 401 ARG D CA  1 
ATOM   14056 C C   . ARG D 1 351 ? 198.894 196.498 189.312 1.00 233.95 ? 401 ARG D C   1 
ATOM   14057 O O   . ARG D 1 351 ? 200.124 196.422 189.443 1.00 233.95 ? 401 ARG D O   1 
ATOM   14058 C CB  . ARG D 1 351 ? 197.900 194.173 189.321 1.00 233.95 ? 401 ARG D CB  1 
ATOM   14059 C CG  . ARG D 1 351 ? 199.198 193.380 189.197 1.00 233.95 ? 401 ARG D CG  1 
ATOM   14060 C CD  . ARG D 1 351 ? 199.888 193.161 190.529 1.00 233.95 ? 401 ARG D CD  1 
ATOM   14061 N NE  . ARG D 1 351 ? 201.263 192.700 190.349 1.00 233.95 ? 401 ARG D NE  1 
ATOM   14062 C CZ  . ARG D 1 351 ? 202.209 192.802 191.273 1.00 233.95 ? 401 ARG D CZ  1 
ATOM   14063 N NH1 . ARG D 1 351 ? 201.932 193.353 192.446 1.00 233.95 ? 401 ARG D NH1 1 
ATOM   14064 N NH2 . ARG D 1 351 ? 203.431 192.356 191.025 1.00 233.95 ? 401 ARG D NH2 1 
ATOM   14065 N N   . LEU D 1 352 ? 198.334 197.448 188.572 1.00 232.80 ? 402 LEU D N   1 
ATOM   14066 C CA  . LEU D 1 352 ? 199.157 198.328 187.754 1.00 232.80 ? 402 LEU D CA  1 
ATOM   14067 C C   . LEU D 1 352 ? 199.828 199.401 188.604 1.00 232.80 ? 402 LEU D C   1 
ATOM   14068 O O   . LEU D 1 352 ? 199.219 200.018 189.482 1.00 232.80 ? 402 LEU D O   1 
ATOM   14069 C CB  . LEU D 1 352 ? 198.344 198.988 186.637 1.00 232.80 ? 402 LEU D CB  1 
ATOM   14070 C CG  . LEU D 1 352 ? 197.843 198.060 185.528 1.00 232.80 ? 402 LEU D CG  1 
ATOM   14071 C CD1 . LEU D 1 352 ? 196.356 197.808 185.632 1.00 232.80 ? 402 LEU D CD1 1 
ATOM   14072 C CD2 . LEU D 1 352 ? 198.204 198.572 184.155 1.00 232.80 ? 402 LEU D CD2 1 
ATOM   14073 N N   . HIS D 1 353 ? 201.109 199.618 188.316 1.00 229.09 ? 403 HIS D N   1 
ATOM   14074 C CA  . HIS D 1 353 ? 201.944 200.549 189.053 1.00 229.09 ? 403 HIS D CA  1 
ATOM   14075 C C   . HIS D 1 353 ? 202.179 201.784 188.202 1.00 229.09 ? 403 HIS D C   1 
ATOM   14076 O O   . HIS D 1 353 ? 202.434 201.680 186.999 1.00 229.09 ? 403 HIS D O   1 
ATOM   14077 C CB  . HIS D 1 353 ? 203.284 199.918 189.434 1.00 229.09 ? 403 HIS D CB  1 
ATOM   14078 C CG  . HIS D 1 353 ? 203.156 198.746 190.355 1.00 229.09 ? 403 HIS D CG  1 
ATOM   14079 N ND1 . HIS D 1 353 ? 203.215 198.869 191.726 1.00 229.09 ? 403 HIS D ND1 1 
ATOM   14080 C CD2 . HIS D 1 353 ? 202.985 197.428 190.103 1.00 229.09 ? 403 HIS D CD2 1 
ATOM   14081 C CE1 . HIS D 1 353 ? 203.077 197.678 192.279 1.00 229.09 ? 403 HIS D CE1 1 
ATOM   14082 N NE2 . HIS D 1 353 ? 202.937 196.786 191.316 1.00 229.09 ? 403 HIS D NE2 1 
ATOM   14083 N N   . GLU D 1 354 ? 202.064 202.946 188.835 1.00 223.09 ? 404 GLU D N   1 
ATOM   14084 C CA  . GLU D 1 354 ? 202.333 204.213 188.178 1.00 223.09 ? 404 GLU D CA  1 
ATOM   14085 C C   . GLU D 1 354 ? 203.818 204.340 187.874 1.00 223.09 ? 404 GLU D C   1 
ATOM   14086 O O   . GLU D 1 354 ? 204.654 204.302 188.781 1.00 223.09 ? 404 GLU D O   1 
ATOM   14087 C CB  . GLU D 1 354 ? 201.875 205.366 189.069 1.00 223.09 ? 404 GLU D CB  1 
ATOM   14088 C CG  . GLU D 1 354 ? 202.136 206.754 188.523 1.00 223.09 ? 404 GLU D CG  1 
ATOM   14089 C CD  . GLU D 1 354 ? 201.610 207.831 189.452 1.00 223.09 ? 404 GLU D CD  1 
ATOM   14090 O OE1 . GLU D 1 354 ? 201.008 207.471 190.483 1.00 223.09 ? 404 GLU D OE1 1 
ATOM   14091 O OE2 . GLU D 1 354 ? 201.807 209.029 189.170 1.00 223.09 ? 404 GLU D OE2 1 
ATOM   14092 N N   . GLU D 1 355 ? 204.149 204.481 186.590 1.00 221.77 ? 405 GLU D N   1 
ATOM   14093 C CA  . GLU D 1 355 ? 205.530 204.600 186.155 1.00 221.77 ? 405 GLU D CA  1 
ATOM   14094 C C   . GLU D 1 355 ? 205.652 205.772 185.199 1.00 221.77 ? 405 GLU D C   1 
ATOM   14095 O O   . GLU D 1 355 ? 204.721 206.096 184.458 1.00 221.77 ? 405 GLU D O   1 
ATOM   14096 C CB  . GLU D 1 355 ? 206.031 203.332 185.448 1.00 221.77 ? 405 GLU D CB  1 
ATOM   14097 C CG  . GLU D 1 355 ? 205.841 202.042 186.216 1.00 221.77 ? 405 GLU D CG  1 
ATOM   14098 C CD  . GLU D 1 355 ? 206.975 201.761 187.173 1.00 221.77 ? 405 GLU D CD  1 
ATOM   14099 O OE1 . GLU D 1 355 ? 206.907 200.735 187.874 1.00 221.77 ? 405 GLU D OE1 1 
ATOM   14100 O OE2 . GLU D 1 355 ? 207.932 202.559 187.226 1.00 221.77 ? 405 GLU D OE2 1 
ATOM   14101 N N   . TYR D 1 356 ? 206.819 206.394 185.211 1.00 215.59 ? 406 TYR D N   1 
ATOM   14102 C CA  . TYR D 1 356 ? 207.141 207.438 184.258 1.00 215.59 ? 406 TYR D CA  1 
ATOM   14103 C C   . TYR D 1 356 ? 208.444 207.059 183.580 1.00 215.59 ? 406 TYR D C   1 
ATOM   14104 O O   . TYR D 1 356 ? 209.199 206.231 184.097 1.00 215.59 ? 406 TYR D O   1 
ATOM   14105 C CB  . TYR D 1 356 ? 207.246 208.820 184.934 1.00 215.59 ? 406 TYR D CB  1 
ATOM   14106 C CG  . TYR D 1 356 ? 205.949 209.357 185.499 1.00 215.59 ? 406 TYR D CG  1 
ATOM   14107 C CD1 . TYR D 1 356 ? 205.251 210.359 184.841 1.00 215.59 ? 406 TYR D CD1 1 
ATOM   14108 C CD2 . TYR D 1 356 ? 205.435 208.881 186.698 1.00 215.59 ? 406 TYR D CD2 1 
ATOM   14109 C CE1 . TYR D 1 356 ? 204.069 210.854 185.343 1.00 215.59 ? 406 TYR D CE1 1 
ATOM   14110 C CE2 . TYR D 1 356 ? 204.252 209.366 187.205 1.00 215.59 ? 406 TYR D CE2 1 
ATOM   14111 C CZ  . TYR D 1 356 ? 203.575 210.359 186.526 1.00 215.59 ? 406 TYR D CZ  1 
ATOM   14112 O OH  . TYR D 1 356 ? 202.398 210.864 187.025 1.00 215.59 ? 406 TYR D OH  1 
ATOM   14113 N N   . PHE D 1 357 ? 208.687 207.631 182.404 1.00 215.82 ? 407 PHE D N   1 
ATOM   14114 C CA  . PHE D 1 357 ? 209.906 207.360 181.662 1.00 215.82 ? 407 PHE D CA  1 
ATOM   14115 C C   . PHE D 1 357 ? 210.353 208.614 180.929 1.00 215.82 ? 407 PHE D C   1 
ATOM   14116 O O   . PHE D 1 357 ? 209.530 209.327 180.337 1.00 215.82 ? 407 PHE D O   1 
ATOM   14117 C CB  . PHE D 1 357 ? 209.731 206.199 180.683 1.00 215.82 ? 407 PHE D CB  1 
ATOM   14118 C CG  . PHE D 1 357 ? 209.777 204.853 181.341 1.00 215.82 ? 407 PHE D CG  1 
ATOM   14119 C CD1 . PHE D 1 357 ? 210.992 204.260 181.652 1.00 215.82 ? 407 PHE D CD1 1 
ATOM   14120 C CD2 . PHE D 1 357 ? 208.606 204.181 181.652 1.00 215.82 ? 407 PHE D CD2 1 
ATOM   14121 C CE1 . PHE D 1 357 ? 211.037 203.018 182.258 1.00 215.82 ? 407 PHE D CE1 1 
ATOM   14122 C CE2 . PHE D 1 357 ? 208.641 202.938 182.258 1.00 215.82 ? 407 PHE D CE2 1 
ATOM   14123 C CZ  . PHE D 1 357 ? 209.858 202.357 182.563 1.00 215.82 ? 407 PHE D CZ  1 
ATOM   14124 N N   . LEU D 1 358 ? 211.660 208.869 180.999 1.00 213.13 ? 408 LEU D N   1 
ATOM   14125 C CA  . LEU D 1 358 ? 212.302 210.030 180.409 1.00 213.13 ? 408 LEU D CA  1 
ATOM   14126 C C   . LEU D 1 358 ? 212.800 209.700 179.004 1.00 213.13 ? 408 LEU D C   1 
ATOM   14127 O O   . LEU D 1 358 ? 213.136 208.550 178.717 1.00 213.13 ? 408 LEU D O   1 
ATOM   14128 C CB  . LEU D 1 358 ? 213.435 210.482 181.330 1.00 213.13 ? 408 LEU D CB  1 
ATOM   14129 C CG  . LEU D 1 358 ? 214.391 211.653 181.141 1.00 213.13 ? 408 LEU D CG  1 
ATOM   14130 C CD1 . LEU D 1 358 ? 214.634 212.290 182.487 1.00 213.13 ? 408 LEU D CD1 1 
ATOM   14131 C CD2 . LEU D 1 358 ? 215.711 211.133 180.617 1.00 213.13 ? 408 LEU D CD2 1 
ATOM   14132 N N   . PRO D 1 359 ? 212.812 210.688 178.099 1.00 212.16 ? 409 PRO D N   1 
ATOM   14133 C CA  . PRO D 1 359 ? 213.237 210.427 176.716 1.00 212.16 ? 409 PRO D CA  1 
ATOM   14134 C C   . PRO D 1 359 ? 214.702 210.025 176.605 1.00 212.16 ? 409 PRO D C   1 
ATOM   14135 O O   . PRO D 1 359 ? 215.538 210.375 177.441 1.00 212.16 ? 409 PRO D O   1 
ATOM   14136 C CB  . PRO D 1 359 ? 212.986 211.763 176.012 1.00 212.16 ? 409 PRO D CB  1 
ATOM   14137 C CG  . PRO D 1 359 ? 211.938 212.413 176.799 1.00 212.16 ? 409 PRO D CG  1 
ATOM   14138 C CD  . PRO D 1 359 ? 212.130 211.987 178.225 1.00 212.16 ? 409 PRO D CD  1 
ATOM   14139 N N   . GLY D 1 360 ? 215.008 209.286 175.539 1.00 213.56 ? 410 GLY D N   1 
ATOM   14140 C CA  . GLY D 1 360 ? 216.315 208.704 175.367 1.00 213.56 ? 410 GLY D CA  1 
ATOM   14141 C C   . GLY D 1 360 ? 216.497 207.362 176.040 1.00 213.56 ? 410 GLY D C   1 
ATOM   14142 O O   . GLY D 1 360 ? 217.549 206.735 175.869 1.00 213.56 ? 410 GLY D O   1 
ATOM   14143 N N   . GLU D 1 361 ? 215.507 206.909 176.805 1.00 214.87 ? 411 GLU D N   1 
ATOM   14144 C CA  . GLU D 1 361 ? 215.574 205.615 177.464 1.00 214.87 ? 411 GLU D CA  1 
ATOM   14145 C C   . GLU D 1 361 ? 214.938 204.543 176.592 1.00 214.87 ? 411 GLU D C   1 
ATOM   14146 O O   . GLU D 1 361 ? 213.960 204.798 175.885 1.00 214.87 ? 411 GLU D O   1 
ATOM   14147 C CB  . GLU D 1 361 ? 214.862 205.663 178.815 1.00 214.87 ? 411 GLU D CB  1 
ATOM   14148 C CG  . GLU D 1 361 ? 215.545 206.540 179.837 1.00 214.87 ? 411 GLU D CG  1 
ATOM   14149 C CD  . GLU D 1 361 ? 214.622 206.957 180.963 1.00 214.87 ? 411 GLU D CD  1 
ATOM   14150 O OE1 . GLU D 1 361 ? 213.447 206.529 180.968 1.00 214.87 ? 411 GLU D OE1 1 
ATOM   14151 O OE2 . GLU D 1 361 ? 215.074 207.720 181.841 1.00 214.87 ? 411 GLU D OE2 1 
ATOM   14152 N N   . VAL D 1 362 ? 215.505 203.342 176.642 1.00 220.96 ? 412 VAL D N   1 
ATOM   14153 C CA  . VAL D 1 362 ? 214.905 202.170 176.019 1.00 220.96 ? 412 VAL D CA  1 
ATOM   14154 C C   . VAL D 1 362 ? 214.311 201.302 177.117 1.00 220.96 ? 412 VAL D C   1 
ATOM   14155 O O   . VAL D 1 362 ? 214.818 201.251 178.244 1.00 220.96 ? 412 VAL D O   1 
ATOM   14156 C CB  . VAL D 1 362 ? 215.913 201.385 175.148 1.00 220.96 ? 412 VAL D CB  1 
ATOM   14157 C CG1 . VAL D 1 362 ? 216.333 202.223 173.948 1.00 220.96 ? 412 VAL D CG1 1 
ATOM   14158 C CG2 . VAL D 1 362 ? 217.142 200.977 175.962 1.00 220.96 ? 412 VAL D CG2 1 
ATOM   14159 N N   . ILE D 1 363 ? 213.216 200.624 176.797 1.00 224.97 ? 413 ILE D N   1 
ATOM   14160 C CA  . ILE D 1 363 ? 212.413 199.919 177.785 1.00 224.97 ? 413 ILE D CA  1 
ATOM   14161 C C   . ILE D 1 363 ? 212.783 198.445 177.847 1.00 224.97 ? 413 ILE D C   1 
ATOM   14162 O O   . ILE D 1 363 ? 213.325 197.973 178.846 1.00 224.97 ? 413 ILE D O   1 
ATOM   14163 C CB  . ILE D 1 363 ? 210.905 200.094 177.494 1.00 224.97 ? 413 ILE D CB  1 
ATOM   14164 C CG1 . ILE D 1 363 ? 210.538 201.576 177.420 1.00 224.97 ? 413 ILE D CG1 1 
ATOM   14165 C CG2 . ILE D 1 363 ? 210.065 199.381 178.547 1.00 224.97 ? 413 ILE D CG2 1 
ATOM   14166 C CD1 . ILE D 1 363 ? 210.838 202.331 178.663 1.00 224.97 ? 413 ILE D CD1 1 
ATOM   14167 N N   . THR D 1 364 ? 212.507 197.708 176.777 1.00 228.12 ? 414 THR D N   1 
ATOM   14168 C CA  . THR D 1 364 ? 212.767 196.277 176.704 1.00 228.12 ? 414 THR D CA  1 
ATOM   14169 C C   . THR D 1 364 ? 213.213 195.943 175.287 1.00 228.12 ? 414 THR D C   1 
ATOM   14170 O O   . THR D 1 364 ? 212.405 195.997 174.353 1.00 228.12 ? 414 THR D O   1 
ATOM   14171 C CB  . THR D 1 364 ? 211.523 195.474 177.087 1.00 228.12 ? 414 THR D CB  1 
ATOM   14172 O OG1 . THR D 1 364 ? 211.093 195.843 178.403 1.00 228.12 ? 414 THR D OG1 1 
ATOM   14173 N N   . GLU D 1 365 ? 214.494 195.622 175.132 1.00 229.95 ? 415 GLU D N   1 
ATOM   14174 C CA  . GLU D 1 365 ? 215.092 195.258 173.854 1.00 229.95 ? 415 GLU D CA  1 
ATOM   14175 C C   . GLU D 1 365 ? 214.465 193.974 173.316 1.00 229.95 ? 415 GLU D C   1 
ATOM   14176 O O   . GLU D 1 365 ? 214.141 193.053 174.070 1.00 229.95 ? 415 GLU D O   1 
ATOM   14177 C CB  . GLU D 1 365 ? 216.609 195.091 174.021 1.00 229.95 ? 415 GLU D CB  1 
ATOM   14178 C CG  . GLU D 1 365 ? 217.386 194.675 172.776 1.00 229.95 ? 415 GLU D CG  1 
ATOM   14179 C CD  . GLU D 1 365 ? 217.420 195.747 171.708 1.00 229.95 ? 415 GLU D CD  1 
ATOM   14180 O OE1 . GLU D 1 365 ? 217.324 196.944 172.047 1.00 229.95 ? 415 GLU D OE1 1 
ATOM   14181 O OE2 . GLU D 1 365 ? 217.540 195.393 170.519 1.00 229.95 ? 415 GLU D OE2 1 
ATOM   14182 N N   . GLN D 1 366 ? 214.266 193.942 171.996 1.00 230.56 ? 416 GLN D N   1 
ATOM   14183 C CA  . GLN D 1 366 ? 213.773 192.744 171.329 1.00 230.56 ? 416 GLN D CA  1 
ATOM   14184 C C   . GLN D 1 366 ? 214.754 191.586 171.494 1.00 230.56 ? 416 GLN D C   1 
ATOM   14185 O O   . GLN D 1 366 ? 215.973 191.753 171.385 1.00 230.56 ? 416 GLN D O   1 
ATOM   14186 C CB  . GLN D 1 366 ? 213.499 193.037 169.846 1.00 230.56 ? 416 GLN D CB  1 
ATOM   14187 C CG  . GLN D 1 366 ? 214.661 193.608 169.031 1.00 230.56 ? 416 GLN D CG  1 
ATOM   14188 C CD  . GLN D 1 366 ? 215.555 192.557 168.402 1.00 230.56 ? 416 GLN D CD  1 
ATOM   14189 O OE1 . GLN D 1 366 ? 215.106 191.464 168.055 1.00 230.56 ? 416 GLN D OE1 1 
ATOM   14190 N NE2 . GLN D 1 366 ? 216.833 192.885 168.255 1.00 230.56 ? 416 GLN D NE2 1 
ATOM   14191 N N   . GLY D 1 367 ? 214.215 190.414 171.807 1.00 230.99 ? 417 GLY D N   1 
ATOM   14192 C CA  . GLY D 1 367 ? 215.057 189.258 172.057 1.00 230.99 ? 417 GLY D CA  1 
ATOM   14193 C C   . GLY D 1 367 ? 215.397 189.032 173.516 1.00 230.99 ? 417 GLY D C   1 
ATOM   14194 O O   . GLY D 1 367 ? 216.575 188.848 173.852 1.00 230.99 ? 417 GLY D O   1 
ATOM   14195 N N   . ASN D 1 368 ? 214.394 189.061 174.392 1.00 231.58 ? 418 ASN D N   1 
ATOM   14196 C CA  . ASN D 1 368 ? 214.534 188.639 175.778 1.00 231.58 ? 418 ASN D CA  1 
ATOM   14197 C C   . ASN D 1 368 ? 213.173 188.207 176.310 1.00 231.58 ? 418 ASN D C   1 
ATOM   14198 O O   . ASN D 1 368 ? 212.145 188.401 175.654 1.00 231.58 ? 418 ASN D O   1 
ATOM   14199 C CB  . ASN D 1 368 ? 215.201 189.734 176.667 1.00 231.58 ? 418 ASN D CB  1 
ATOM   14200 C CG  . ASN D 1 368 ? 214.453 191.084 176.687 1.00 231.58 ? 418 ASN D CG  1 
ATOM   14201 O OD1 . ASN D 1 368 ? 213.247 191.181 176.463 1.00 231.58 ? 418 ASN D OD1 1 
ATOM   14202 N ND2 . ASN D 1 368 ? 215.203 192.142 176.977 1.00 231.58 ? 418 ASN D ND2 1 
ATOM   14203 N N   . VAL D 1 369 ? 213.179 187.599 177.495 1.00 231.83 ? 419 VAL D N   1 
ATOM   14204 C CA  . VAL D 1 369 ? 211.931 187.304 178.187 1.00 231.83 ? 419 VAL D CA  1 
ATOM   14205 C C   . VAL D 1 369 ? 211.280 188.608 178.630 1.00 231.83 ? 419 VAL D C   1 
ATOM   14206 O O   . VAL D 1 369 ? 211.955 189.541 179.086 1.00 231.83 ? 419 VAL D O   1 
ATOM   14207 C CB  . VAL D 1 369 ? 212.172 186.348 179.368 1.00 231.83 ? 419 VAL D CB  1 
ATOM   14208 C CG1 . VAL D 1 369 ? 212.503 184.957 178.864 1.00 231.83 ? 419 VAL D CG1 1 
ATOM   14209 C CG2 . VAL D 1 369 ? 213.309 186.843 180.252 1.00 231.83 ? 419 VAL D CG2 1 
ATOM   14210 N N   . VAL D 1 370 ? 209.969 188.699 178.449 1.00 232.62 ? 420 VAL D N   1 
ATOM   14211 C CA  . VAL D 1 370 ? 209.235 189.899 178.828 1.00 232.62 ? 420 VAL D CA  1 
ATOM   14212 C C   . VAL D 1 370 ? 208.600 189.677 180.192 1.00 232.62 ? 420 VAL D C   1 
ATOM   14213 O O   . VAL D 1 370 ? 207.931 188.663 180.426 1.00 232.62 ? 420 VAL D O   1 
ATOM   14214 C CB  . VAL D 1 370 ? 208.187 190.244 177.755 1.00 232.62 ? 420 VAL D CB  1 
ATOM   14215 C CG1 . VAL D 1 370 ? 207.403 191.496 178.141 1.00 232.62 ? 420 VAL D CG1 1 
ATOM   14216 C CG2 . VAL D 1 370 ? 208.865 190.413 176.400 1.00 232.62 ? 420 VAL D CG2 1 
ATOM   14217 N N   . ASP D 1 371 ? 208.806 190.633 181.101 1.00 232.58 ? 421 ASP D N   1 
ATOM   14218 C CA  . ASP D 1 371 ? 208.364 190.482 182.480 1.00 232.58 ? 421 ASP D CA  1 
ATOM   14219 C C   . ASP D 1 371 ? 207.181 191.369 182.840 1.00 232.58 ? 421 ASP D C   1 
ATOM   14220 O O   . ASP D 1 371 ? 206.502 191.087 183.831 1.00 232.58 ? 421 ASP D O   1 
ATOM   14221 C CB  . ASP D 1 371 ? 209.537 190.779 183.441 1.00 232.58 ? 421 ASP D CB  1 
ATOM   14222 C CG  . ASP D 1 371 ? 209.282 190.290 184.859 1.00 232.58 ? 421 ASP D CG  1 
ATOM   14223 O OD1 . ASP D 1 371 ? 208.688 189.203 185.020 1.00 232.58 ? 421 ASP D OD1 1 
ATOM   14224 O OD2 . ASP D 1 371 ? 209.671 190.997 185.813 1.00 232.58 ? 421 ASP D OD2 1 
ATOM   14225 N N   . HIS D 1 372 ? 206.895 192.413 182.068 1.00 232.56 ? 422 HIS D N   1 
ATOM   14226 C CA  . HIS D 1 372 ? 205.884 193.380 182.463 1.00 232.56 ? 422 HIS D CA  1 
ATOM   14227 C C   . HIS D 1 372 ? 205.092 193.805 181.239 1.00 232.56 ? 422 HIS D C   1 
ATOM   14228 O O   . HIS D 1 372 ? 205.507 193.578 180.100 1.00 232.56 ? 422 HIS D O   1 
ATOM   14229 C CB  . HIS D 1 372 ? 206.519 194.610 183.127 1.00 232.56 ? 422 HIS D CB  1 
ATOM   14230 C CG  . HIS D 1 372 ? 207.370 194.283 184.313 1.00 232.56 ? 422 HIS D CG  1 
ATOM   14231 N ND1 . HIS D 1 372 ? 206.842 193.920 185.533 1.00 232.56 ? 422 HIS D ND1 1 
ATOM   14232 C CD2 . HIS D 1 372 ? 208.715 194.219 184.452 1.00 232.56 ? 422 HIS D CD2 1 
ATOM   14233 C CE1 . HIS D 1 372 ? 207.826 193.672 186.378 1.00 232.56 ? 422 HIS D CE1 1 
ATOM   14234 N NE2 . HIS D 1 372 ? 208.972 193.846 185.747 1.00 232.56 ? 422 HIS D NE2 1 
ATOM   14235 N N   . LEU D 1 373 ? 203.941 194.418 181.490 1.00 232.16 ? 423 LEU D N   1 
ATOM   14236 C CA  . LEU D 1 373 ? 203.142 195.059 180.461 1.00 232.16 ? 423 LEU D CA  1 
ATOM   14237 C C   . LEU D 1 373 ? 202.952 196.517 180.843 1.00 232.16 ? 423 LEU D C   1 
ATOM   14238 O O   . LEU D 1 373 ? 202.612 196.826 181.993 1.00 232.16 ? 423 LEU D O   1 
ATOM   14239 C CB  . LEU D 1 373 ? 201.786 194.371 180.297 1.00 232.16 ? 423 LEU D CB  1 
ATOM   14240 C CG  . LEU D 1 373 ? 201.830 192.896 179.902 1.00 232.16 ? 423 LEU D CG  1 
ATOM   14241 C CD1 . LEU D 1 373 ? 200.429 192.350 179.770 1.00 232.16 ? 423 LEU D CD1 1 
ATOM   14242 C CD2 . LEU D 1 373 ? 202.612 192.682 178.624 1.00 232.16 ? 423 LEU D CD2 1 
ATOM   14243 N N   . TYR D 1 374 ? 203.165 197.402 179.877 1.00 231.17 ? 424 TYR D N   1 
ATOM   14244 C CA  . TYR D 1 374 ? 203.063 198.837 180.076 1.00 231.17 ? 424 TYR D CA  1 
ATOM   14245 C C   . TYR D 1 374 ? 201.946 199.366 179.191 1.00 231.17 ? 424 TYR D C   1 
ATOM   14246 O O   . TYR D 1 374 ? 201.828 198.969 178.028 1.00 231.17 ? 424 TYR D O   1 
ATOM   14247 C CB  . TYR D 1 374 ? 204.375 199.546 179.735 1.00 231.17 ? 424 TYR D CB  1 
ATOM   14248 C CG  . TYR D 1 374 ? 205.614 198.999 180.408 1.00 231.17 ? 424 TYR D CG  1 
ATOM   14249 C CD1 . TYR D 1 374 ? 206.053 199.514 181.622 1.00 231.17 ? 424 TYR D CD1 1 
ATOM   14250 C CD2 . TYR D 1 374 ? 206.367 197.990 179.813 1.00 231.17 ? 424 TYR D CD2 1 
ATOM   14251 C CE1 . TYR D 1 374 ? 207.198 199.028 182.235 1.00 231.17 ? 424 TYR D CE1 1 
ATOM   14252 C CE2 . TYR D 1 374 ? 207.512 197.494 180.419 1.00 231.17 ? 424 TYR D CE2 1 
ATOM   14253 C CZ  . TYR D 1 374 ? 207.922 198.019 181.629 1.00 231.17 ? 424 TYR D CZ  1 
ATOM   14254 O OH  . TYR D 1 374 ? 209.056 197.535 182.239 1.00 231.17 ? 424 TYR D OH  1 
ATOM   14255 N N   . PHE D 1 375 ? 201.129 200.250 179.745 1.00 231.78 ? 425 PHE D N   1 
ATOM   14256 C CA  . PHE D 1 375 ? 200.022 200.856 179.017 1.00 231.78 ? 425 PHE D CA  1 
ATOM   14257 C C   . PHE D 1 375 ? 200.140 202.367 179.138 1.00 231.78 ? 425 PHE D C   1 
ATOM   14258 O O   . PHE D 1 375 ? 200.326 202.888 180.242 1.00 231.78 ? 425 PHE D O   1 
ATOM   14259 C CB  . PHE D 1 375 ? 198.677 200.371 179.555 1.00 231.78 ? 425 PHE D CB  1 
ATOM   14260 C CG  . PHE D 1 375 ? 198.525 198.879 179.553 1.00 231.78 ? 425 PHE D CG  1 
ATOM   14261 C CD1 . PHE D 1 375 ? 197.990 198.231 178.458 1.00 231.78 ? 425 PHE D CD1 1 
ATOM   14262 C CD2 . PHE D 1 375 ? 198.913 198.124 180.650 1.00 231.78 ? 425 PHE D CD2 1 
ATOM   14263 C CE1 . PHE D 1 375 ? 197.844 196.861 178.457 1.00 231.78 ? 425 PHE D CE1 1 
ATOM   14264 C CE2 . PHE D 1 375 ? 198.778 196.757 180.651 1.00 231.78 ? 425 PHE D CE2 1 
ATOM   14265 C CZ  . PHE D 1 375 ? 198.243 196.123 179.556 1.00 231.78 ? 425 PHE D CZ  1 
ATOM   14266 N N   . VAL D 1 376 ? 200.037 203.065 178.013 1.00 229.35 ? 426 VAL D N   1 
ATOM   14267 C CA  . VAL D 1 376 ? 200.232 204.509 177.992 1.00 229.35 ? 426 VAL D CA  1 
ATOM   14268 C C   . VAL D 1 376 ? 198.894 205.200 178.239 1.00 229.35 ? 426 VAL D C   1 
ATOM   14269 O O   . VAL D 1 376 ? 197.861 204.819 177.676 1.00 229.35 ? 426 VAL D O   1 
ATOM   14270 C CB  . VAL D 1 376 ? 200.895 204.960 176.670 1.00 229.35 ? 426 VAL D CB  1 
ATOM   14271 C CG1 . VAL D 1 376 ? 200.138 204.483 175.443 1.00 229.35 ? 426 VAL D CG1 1 
ATOM   14272 C CG2 . VAL D 1 376 ? 201.086 206.463 176.620 1.00 229.35 ? 426 VAL D CG2 1 
ATOM   14273 N N   . CYS D 1 377 ? 198.901 206.177 179.141 1.00 226.40 ? 427 CYS D N   1 
ATOM   14274 C CA  . CYS D 1 377 ? 197.777 207.079 179.341 1.00 226.40 ? 427 CYS D CA  1 
ATOM   14275 C C   . CYS D 1 377 ? 197.948 208.350 178.527 1.00 226.40 ? 427 CYS D C   1 
ATOM   14276 O O   . CYS D 1 377 ? 197.092 208.685 177.702 1.00 226.40 ? 427 CYS D O   1 
ATOM   14277 C CB  . CYS D 1 377 ? 197.639 207.421 180.831 1.00 226.40 ? 427 CYS D CB  1 
ATOM   14278 S SG  . CYS D 1 377 ? 197.370 205.985 181.892 1.00 226.40 ? 427 CYS D SG  1 
ATOM   14279 N N   . GLU D 1 378 ? 199.054 209.059 178.738 1.00 224.51 ? 428 GLU D N   1 
ATOM   14280 C CA  . GLU D 1 378 ? 199.567 210.064 177.820 1.00 224.51 ? 428 GLU D CA  1 
ATOM   14281 C C   . GLU D 1 378 ? 201.067 209.840 177.674 1.00 224.51 ? 428 GLU D C   1 
ATOM   14282 O O   . GLU D 1 378 ? 201.691 209.131 178.469 1.00 224.51 ? 428 GLU D O   1 
ATOM   14283 C CB  . GLU D 1 378 ? 199.253 211.487 178.303 1.00 224.51 ? 428 GLU D CB  1 
ATOM   14284 C CG  . GLU D 1 378 ? 200.250 212.063 179.302 1.00 224.51 ? 428 GLU D CG  1 
ATOM   14285 C CD  . GLU D 1 378 ? 199.840 211.817 180.742 1.00 224.51 ? 428 GLU D CD  1 
ATOM   14286 O OE1 . GLU D 1 378 ? 198.983 210.939 180.976 1.00 224.51 ? 428 GLU D OE1 1 
ATOM   14287 O OE2 . GLU D 1 378 ? 200.371 212.501 181.640 1.00 224.51 ? 428 GLU D OE2 1 
ATOM   14288 N N   . GLY D 1 379 ? 201.652 210.448 176.653 1.00 222.52 ? 429 GLY D N   1 
ATOM   14289 C CA  . GLY D 1 379 ? 203.055 210.245 176.383 1.00 222.52 ? 429 GLY D CA  1 
ATOM   14290 C C   . GLY D 1 379 ? 203.314 209.795 174.959 1.00 222.52 ? 429 GLY D C   1 
ATOM   14291 O O   . GLY D 1 379 ? 202.403 209.508 174.181 1.00 222.52 ? 429 GLY D O   1 
ATOM   14292 N N   . LEU D 1 380 ? 204.597 209.735 174.618 1.00 219.90 ? 430 LEU D N   1 
ATOM   14293 C CA  . LEU D 1 380 ? 205.007 209.417 173.256 1.00 219.90 ? 430 LEU D CA  1 
ATOM   14294 C C   . LEU D 1 380 ? 206.151 208.417 173.298 1.00 219.90 ? 430 LEU D C   1 
ATOM   14295 O O   . LEU D 1 380 ? 207.208 208.702 173.872 1.00 219.90 ? 430 LEU D O   1 
ATOM   14296 C CB  . LEU D 1 380 ? 205.417 210.679 172.493 1.00 219.90 ? 430 LEU D CB  1 
ATOM   14297 C CG  . LEU D 1 380 ? 205.734 210.446 171.018 1.00 219.90 ? 430 LEU D CG  1 
ATOM   14298 C CD1 . LEU D 1 380 ? 204.515 209.856 170.335 1.00 219.90 ? 430 LEU D CD1 1 
ATOM   14299 C CD2 . LEU D 1 380 ? 206.153 211.745 170.343 1.00 219.90 ? 430 LEU D CD2 1 
ATOM   14300 N N   . LEU D 1 381 ? 205.937 207.263 172.675 1.00 222.70 ? 431 LEU D N   1 
ATOM   14301 C CA  . LEU D 1 381 ? 206.853 206.142 172.723 1.00 222.70 ? 431 LEU D CA  1 
ATOM   14302 C C   . LEU D 1 381 ? 207.327 205.813 171.312 1.00 222.70 ? 431 LEU D C   1 
ATOM   14303 O O   . LEU D 1 381 ? 206.663 206.114 170.316 1.00 222.70 ? 431 LEU D O   1 
ATOM   14304 C CB  . LEU D 1 381 ? 206.177 204.928 173.368 1.00 222.70 ? 431 LEU D CB  1 
ATOM   14305 C CG  . LEU D 1 381 ? 206.036 204.843 174.897 1.00 222.70 ? 431 LEU D CG  1 
ATOM   14306 C CD1 . LEU D 1 381 ? 207.390 204.981 175.592 1.00 222.70 ? 431 LEU D CD1 1 
ATOM   14307 C CD2 . LEU D 1 381 ? 204.991 205.801 175.493 1.00 222.70 ? 431 LEU D CD2 1 
ATOM   14308 N N   . GLU D 1 382 ? 208.477 205.152 171.230 1.00 223.02 ? 432 GLU D N   1 
ATOM   14309 C CA  . GLU D 1 382 ? 209.068 204.822 169.938 1.00 223.02 ? 432 GLU D CA  1 
ATOM   14310 C C   . GLU D 1 382 ? 209.451 203.352 169.948 1.00 223.02 ? 432 GLU D C   1 
ATOM   14311 O O   . GLU D 1 382 ? 210.380 202.962 170.659 1.00 223.02 ? 432 GLU D O   1 
ATOM   14312 C CB  . GLU D 1 382 ? 210.291 205.698 169.670 1.00 223.02 ? 432 GLU D CB  1 
ATOM   14313 C CG  . GLU D 1 382 ? 210.014 206.940 168.841 1.00 223.02 ? 432 GLU D CG  1 
ATOM   14314 C CD  . GLU D 1 382 ? 211.197 207.891 168.817 1.00 223.02 ? 432 GLU D CD  1 
ATOM   14315 O OE1 . GLU D 1 382 ? 212.128 207.693 169.624 1.00 223.02 ? 432 GLU D OE1 1 
ATOM   14316 O OE2 . GLU D 1 382 ? 211.197 208.832 167.995 1.00 223.02 ? 432 GLU D OE2 1 
ATOM   14317 N N   . ALA D 1 383 ? 208.750 202.539 169.168 1.00 226.09 ? 433 ALA D N   1 
ATOM   14318 C CA  . ALA D 1 383 ? 209.131 201.148 168.989 1.00 226.09 ? 433 ALA D CA  1 
ATOM   14319 C C   . ALA D 1 383 ? 209.955 201.005 167.718 1.00 226.09 ? 433 ALA D C   1 
ATOM   14320 O O   . ALA D 1 383 ? 209.554 201.469 166.648 1.00 226.09 ? 433 ALA D O   1 
ATOM   14321 C CB  . ALA D 1 383 ? 207.895 200.250 168.921 1.00 226.09 ? 433 ALA D CB  1 
ATOM   14322 N N   . LEU D 1 384 ? 211.116 200.370 167.846 1.00 225.72 ? 434 LEU D N   1 
ATOM   14323 C CA  . LEU D 1 384 ? 211.986 200.123 166.703 1.00 225.72 ? 434 LEU D CA  1 
ATOM   14324 C C   . LEU D 1 384 ? 212.197 198.626 166.541 1.00 225.72 ? 434 LEU D C   1 
ATOM   14325 O O   . LEU D 1 384 ? 212.544 197.937 167.499 1.00 225.72 ? 434 LEU D O   1 
ATOM   14326 C CB  . LEU D 1 384 ? 213.342 200.827 166.857 1.00 225.72 ? 434 LEU D CB  1 
ATOM   14327 C CG  . LEU D 1 384 ? 213.511 202.330 166.605 1.00 225.72 ? 434 LEU D CG  1 
ATOM   14328 C CD1 . LEU D 1 384 ? 212.985 203.180 167.761 1.00 225.72 ? 434 LEU D CD1 1 
ATOM   14329 C CD2 . LEU D 1 384 ? 214.967 202.659 166.310 1.00 225.72 ? 434 LEU D CD2 1 
ATOM   14330 N N   . VAL D 1 395 ? 210.671 203.459 164.990 1.00 226.42 ? 445 VAL D N   1 
ATOM   14331 C CA  . VAL D 1 395 ? 210.162 203.334 163.631 1.00 226.42 ? 445 VAL D CA  1 
ATOM   14332 C C   . VAL D 1 395 ? 208.649 203.204 163.680 1.00 226.42 ? 445 VAL D C   1 
ATOM   14333 O O   . VAL D 1 395 ? 207.973 203.202 162.651 1.00 226.42 ? 445 VAL D O   1 
ATOM   14334 C CB  . VAL D 1 395 ? 210.798 202.142 162.897 1.00 226.42 ? 445 VAL D CB  1 
ATOM   14335 C CG1 . VAL D 1 395 ? 212.318 202.201 163.005 1.00 226.42 ? 445 VAL D CG1 1 
ATOM   14336 C CG2 . VAL D 1 395 ? 210.257 200.822 163.436 1.00 226.42 ? 445 VAL D CG2 1 
ATOM   14337 N N   . THR D 1 396 ? 208.129 203.095 164.899 1.00 226.61 ? 446 THR D N   1 
ATOM   14338 C CA  . THR D 1 396 ? 206.694 203.018 165.136 1.00 226.61 ? 446 THR D CA  1 
ATOM   14339 C C   . THR D 1 396 ? 206.378 203.978 166.271 1.00 226.61 ? 446 THR D C   1 
ATOM   14340 O O   . THR D 1 396 ? 206.861 203.790 167.390 1.00 226.61 ? 446 THR D O   1 
ATOM   14341 C CB  . THR D 1 396 ? 206.265 201.584 165.487 1.00 226.61 ? 446 THR D CB  1 
ATOM   14342 O OG1 . THR D 1 396 ? 206.677 200.693 164.444 1.00 226.61 ? 446 THR D OG1 1 
ATOM   14343 C CG2 . THR D 1 396 ? 204.758 201.491 165.624 1.00 226.61 ? 446 THR D CG2 1 
ATOM   14344 N N   . LEU D 1 397 ? 205.606 205.017 165.978 1.00 225.75 ? 447 LEU D N   1 
ATOM   14345 C CA  . LEU D 1 397 ? 205.340 206.076 166.945 1.00 225.75 ? 447 LEU D CA  1 
ATOM   14346 C C   . LEU D 1 397 ? 204.036 205.760 167.670 1.00 225.75 ? 447 LEU D C   1 
ATOM   14347 O O   . LEU D 1 397 ? 202.994 205.576 167.033 1.00 225.75 ? 447 LEU D O   1 
ATOM   14348 C CB  . LEU D 1 397 ? 205.282 207.435 166.252 1.00 225.75 ? 447 LEU D CB  1 
ATOM   14349 C CG  . LEU D 1 397 ? 206.560 208.286 166.272 1.00 225.75 ? 447 LEU D CG  1 
ATOM   14350 C CD1 . LEU D 1 397 ? 206.908 208.699 167.693 1.00 225.75 ? 447 LEU D CD1 1 
ATOM   14351 C CD2 . LEU D 1 397 ? 207.744 207.588 165.606 1.00 225.75 ? 447 LEU D CD2 1 
ATOM   14352 N N   . LEU D 1 398 ? 204.088 205.690 169.000 1.00 226.63 ? 448 LEU D N   1 
ATOM   14353 C CA  . LEU D 1 398 ? 202.918 205.326 169.796 1.00 226.63 ? 448 LEU D CA  1 
ATOM   14354 C C   . LEU D 1 398 ? 202.601 206.475 170.748 1.00 226.63 ? 448 LEU D C   1 
ATOM   14355 O O   . LEU D 1 398 ? 203.289 206.671 171.751 1.00 226.63 ? 448 LEU D O   1 
ATOM   14356 C CB  . LEU D 1 398 ? 203.160 204.040 170.578 1.00 226.63 ? 448 LEU D CB  1 
ATOM   14357 C CG  . LEU D 1 398 ? 203.188 202.648 169.931 1.00 226.63 ? 448 LEU D CG  1 
ATOM   14358 C CD1 . LEU D 1 398 ? 201.972 202.361 169.046 1.00 226.63 ? 448 LEU D CD1 1 
ATOM   14359 C CD2 . LEU D 1 398 ? 204.496 202.366 169.213 1.00 226.63 ? 448 LEU D CD2 1 
ATOM   14360 N N   . GLY D 1 399 ? 201.554 207.236 170.448 1.00 227.78 ? 449 GLY D N   1 
ATOM   14361 C CA  . GLY D 1 399 ? 201.122 208.291 171.334 1.00 227.78 ? 449 GLY D CA  1 
ATOM   14362 C C   . GLY D 1 399 ? 200.268 207.771 172.476 1.00 227.78 ? 449 GLY D C   1 
ATOM   14363 O O   . GLY D 1 399 ? 200.389 206.617 172.900 1.00 227.78 ? 449 GLY D O   1 
ATOM   14364 N N   . PRO D 1 400 ? 199.404 208.627 173.018 1.00 228.28 ? 450 PRO D N   1 
ATOM   14365 C CA  . PRO D 1 400 ? 198.403 208.150 173.978 1.00 228.28 ? 450 PRO D CA  1 
ATOM   14366 C C   . PRO D 1 400 ? 197.385 207.238 173.310 1.00 228.28 ? 450 PRO D C   1 
ATOM   14367 O O   . PRO D 1 400 ? 197.136 207.332 172.105 1.00 228.28 ? 450 PRO D O   1 
ATOM   14368 C CB  . PRO D 1 400 ? 197.745 209.441 174.480 1.00 228.28 ? 450 PRO D CB  1 
ATOM   14369 C CG  . PRO D 1 400 ? 198.732 210.522 174.169 1.00 228.28 ? 450 PRO D CG  1 
ATOM   14370 C CD  . PRO D 1 400 ? 199.411 210.095 172.910 1.00 228.28 ? 450 PRO D CD  1 
ATOM   14371 N N   . HIS D 1 401 ? 196.816 206.337 174.127 1.00 229.96 ? 451 HIS D N   1 
ATOM   14372 C CA  . HIS D 1 401 ? 195.868 205.289 173.706 1.00 229.96 ? 451 HIS D CA  1 
ATOM   14373 C C   . HIS D 1 401 ? 196.478 204.378 172.642 1.00 229.96 ? 451 HIS D C   1 
ATOM   14374 O O   . HIS D 1 401 ? 195.784 203.858 171.767 1.00 229.96 ? 451 HIS D O   1 
ATOM   14375 C CB  . HIS D 1 401 ? 194.533 205.870 173.225 1.00 229.96 ? 451 HIS D CB  1 
ATOM   14376 C CG  . HIS D 1 401 ? 193.956 206.909 174.134 1.00 229.96 ? 451 HIS D CG  1 
ATOM   14377 N ND1 . HIS D 1 401 ? 194.188 206.923 175.492 1.00 229.96 ? 451 HIS D ND1 1 
ATOM   14378 C CD2 . HIS D 1 401 ? 193.146 207.963 173.881 1.00 229.96 ? 451 HIS D CD2 1 
ATOM   14379 C CE1 . HIS D 1 401 ? 193.559 207.950 176.034 1.00 229.96 ? 451 HIS D CE1 1 
ATOM   14380 N NE2 . HIS D 1 401 ? 192.913 208.592 175.079 1.00 229.96 ? 451 HIS D NE2 1 
ATOM   14381 N N   . THR D 1 402 ? 197.790 204.185 172.725 1.00 229.92 ? 452 THR D N   1 
ATOM   14382 C CA  . THR D 1 402 ? 198.558 203.405 171.762 1.00 229.92 ? 452 THR D CA  1 
ATOM   14383 C C   . THR D 1 402 ? 199.502 202.487 172.521 1.00 229.92 ? 452 THR D C   1 
ATOM   14384 O O   . THR D 1 402 ? 200.711 202.470 172.293 1.00 229.92 ? 452 THR D O   1 
ATOM   14385 C CB  . THR D 1 402 ? 199.321 204.315 170.802 1.00 229.92 ? 452 THR D CB  1 
ATOM   14386 O OG1 . THR D 1 402 ? 200.208 205.162 171.544 1.00 229.92 ? 452 THR D OG1 1 
ATOM   14387 N N   . SER D 1 403 ? 198.938 201.743 173.471 1.00 231.95 ? 453 SER D N   1 
ATOM   14388 C CA  . SER D 1 403 ? 199.726 200.979 174.429 1.00 231.95 ? 453 SER D CA  1 
ATOM   14389 C C   . SER D 1 403 ? 200.464 199.827 173.764 1.00 231.95 ? 453 SER D C   1 
ATOM   14390 O O   . SER D 1 403 ? 199.926 199.143 172.890 1.00 231.95 ? 453 SER D O   1 
ATOM   14391 C CB  . SER D 1 403 ? 198.814 200.457 175.535 1.00 231.95 ? 453 SER D CB  1 
ATOM   14392 O OG  . SER D 1 403 ? 198.209 201.532 176.232 1.00 231.95 ? 453 SER D OG  1 
ATOM   14393 N N   . PHE D 1 404 ? 201.709 199.633 174.178 1.00 232.01 ? 454 PHE D N   1 
ATOM   14394 C CA  . PHE D 1 404 ? 202.590 198.597 173.665 1.00 232.01 ? 454 PHE D CA  1 
ATOM   14395 C C   . PHE D 1 404 ? 202.626 197.434 174.649 1.00 232.01 ? 454 PHE D C   1 
ATOM   14396 O O   . PHE D 1 404 ? 201.845 197.367 175.604 1.00 232.01 ? 454 PHE D O   1 
ATOM   14397 C CB  . PHE D 1 404 ? 203.994 199.151 173.393 1.00 232.01 ? 454 PHE D CB  1 
ATOM   14398 C CG  . PHE D 1 404 ? 204.686 199.711 174.608 1.00 232.01 ? 454 PHE D CG  1 
ATOM   14399 C CD1 . PHE D 1 404 ? 204.499 201.033 174.980 1.00 232.01 ? 454 PHE D CD1 1 
ATOM   14400 C CD2 . PHE D 1 404 ? 205.552 198.927 175.355 1.00 232.01 ? 454 PHE D CD2 1 
ATOM   14401 C CE1 . PHE D 1 404 ? 205.136 201.549 176.085 1.00 232.01 ? 454 PHE D CE1 1 
ATOM   14402 C CE2 . PHE D 1 404 ? 206.192 199.437 176.458 1.00 232.01 ? 454 PHE D CE2 1 
ATOM   14403 C CZ  . PHE D 1 404 ? 205.989 200.752 176.817 1.00 232.01 ? 454 PHE D CZ  1 
ATOM   14404 N N   . GLY D 1 405 ? 203.543 196.505 174.402 1.00 234.51 ? 455 GLY D N   1 
ATOM   14405 C CA  . GLY D 1 405 ? 203.538 195.277 175.163 1.00 234.51 ? 455 GLY D CA  1 
ATOM   14406 C C   . GLY D 1 405 ? 202.491 194.289 174.715 1.00 234.51 ? 455 GLY D C   1 
ATOM   14407 O O   . GLY D 1 405 ? 202.245 193.305 175.416 1.00 234.51 ? 455 GLY D O   1 
ATOM   14408 N N   . ASP D 1 406 ? 201.863 194.529 173.565 1.00 236.13 ? 456 ASP D N   1 
ATOM   14409 C CA  . ASP D 1 406 ? 200.866 193.630 173.003 1.00 236.13 ? 456 ASP D CA  1 
ATOM   14410 C C   . ASP D 1 406 ? 201.493 192.318 172.552 1.00 236.13 ? 456 ASP D C   1 
ATOM   14411 O O   . ASP D 1 406 ? 201.162 191.255 173.084 1.00 236.13 ? 456 ASP D O   1 
ATOM   14412 C CB  . ASP D 1 406 ? 200.151 194.307 171.829 1.00 236.13 ? 456 ASP D CB  1 
ATOM   14413 C CG  . ASP D 1 406 ? 198.780 193.726 171.571 1.00 236.13 ? 456 ASP D CG  1 
ATOM   14414 O OD1 . ASP D 1 406 ? 198.372 192.812 172.315 1.00 236.13 ? 456 ASP D OD1 1 
ATOM   14415 O OD2 . ASP D 1 406 ? 198.109 194.186 170.622 1.00 236.13 ? 456 ASP D OD2 1 
ATOM   14416 N N   . ILE D 1 407 ? 202.427 192.373 171.607 1.00 236.11 ? 457 ILE D N   1 
ATOM   14417 C CA  . ILE D 1 407 ? 203.029 191.146 171.109 1.00 236.11 ? 457 ILE D CA  1 
ATOM   14418 C C   . ILE D 1 407 ? 204.207 190.766 172.010 1.00 236.11 ? 457 ILE D C   1 
ATOM   14419 O O   . ILE D 1 407 ? 205.378 191.054 171.731 1.00 236.11 ? 457 ILE D O   1 
ATOM   14420 C CB  . ILE D 1 407 ? 203.382 191.297 169.607 1.00 236.11 ? 457 ILE D CB  1 
ATOM   14421 C CG1 . ILE D 1 407 ? 204.036 190.030 169.020 1.00 236.11 ? 457 ILE D CG1 1 
ATOM   14422 C CG2 . ILE D 1 407 ? 204.070 192.650 169.289 1.00 236.11 ? 457 ILE D CG2 1 
ATOM   14423 C CD1 . ILE D 1 407 ? 203.140 188.822 169.010 1.00 236.11 ? 457 ILE D CD1 1 
ATOM   14424 N N   . SER D 1 408 ? 203.873 190.173 173.154 1.00 237.01 ? 458 SER D N   1 
ATOM   14425 C CA  . SER D 1 408 ? 204.822 189.381 173.925 1.00 237.01 ? 458 SER D CA  1 
ATOM   14426 C C   . SER D 1 408 ? 204.181 188.127 174.498 1.00 237.01 ? 458 SER D C   1 
ATOM   14427 O O   . SER D 1 408 ? 204.906 187.196 174.861 1.00 237.01 ? 458 SER D O   1 
ATOM   14428 C CB  . SER D 1 408 ? 205.419 190.232 175.058 1.00 237.01 ? 458 SER D CB  1 
ATOM   14429 O OG  . SER D 1 408 ? 206.151 191.326 174.534 1.00 237.01 ? 458 SER D OG  1 
ATOM   14430 N N   . ILE D 1 409 ? 202.853 188.069 174.573 1.00 238.61 ? 459 ILE D N   1 
ATOM   14431 C CA  . ILE D 1 409 ? 202.134 186.937 175.132 1.00 238.61 ? 459 ILE D CA  1 
ATOM   14432 C C   . ILE D 1 409 ? 200.946 186.542 174.257 1.00 238.61 ? 459 ILE D C   1 
ATOM   14433 O O   . ILE D 1 409 ? 200.342 185.486 174.461 1.00 238.61 ? 459 ILE D O   1 
ATOM   14434 C CB  . ILE D 1 409 ? 201.694 187.252 176.582 1.00 238.61 ? 459 ILE D CB  1 
ATOM   14435 C CG1 . ILE D 1 409 ? 201.575 185.976 177.428 1.00 238.61 ? 459 ILE D CG1 1 
ATOM   14436 C CG2 . ILE D 1 409 ? 200.407 188.072 176.597 1.00 238.61 ? 459 ILE D CG2 1 
ATOM   14437 C CD1 . ILE D 1 409 ? 201.641 186.231 178.921 1.00 238.61 ? 459 ILE D CD1 1 
ATOM   14438 N N   . ILE D 1 410 ? 200.593 187.384 173.280 1.00 239.33 ? 460 ILE D N   1 
ATOM   14439 C CA  . ILE D 1 410 ? 199.452 187.105 172.406 1.00 239.33 ? 460 ILE D CA  1 
ATOM   14440 C C   . ILE D 1 410 ? 199.787 185.974 171.439 1.00 239.33 ? 460 ILE D C   1 
ATOM   14441 O O   . ILE D 1 410 ? 199.207 184.884 171.504 1.00 239.33 ? 460 ILE D O   1 
ATOM   14442 C CB  . ILE D 1 410 ? 199.026 188.379 171.655 1.00 239.33 ? 460 ILE D CB  1 
ATOM   14443 C CG1 . ILE D 1 410 ? 198.535 189.448 172.633 1.00 239.33 ? 460 ILE D CG1 1 
ATOM   14444 C CG2 . ILE D 1 410 ? 197.970 188.068 170.629 1.00 239.33 ? 460 ILE D CG2 1 
ATOM   14445 C CD1 . ILE D 1 410 ? 197.331 189.049 173.440 1.00 239.33 ? 460 ILE D CD1 1 
ATOM   14446 N N   . CYS D 1 411 ? 200.721 186.217 170.525 1.00 238.72 ? 461 CYS D N   1 
ATOM   14447 C CA  . CYS D 1 411 ? 201.380 185.132 169.808 1.00 238.72 ? 461 CYS D CA  1 
ATOM   14448 C C   . CYS D 1 411 ? 202.689 184.937 170.547 1.00 238.72 ? 461 CYS D C   1 
ATOM   14449 O O   . CYS D 1 411 ? 203.631 185.718 170.401 1.00 238.72 ? 461 CYS D O   1 
ATOM   14450 C CB  . CYS D 1 411 ? 201.584 185.470 168.337 1.00 238.72 ? 461 CYS D CB  1 
ATOM   14451 S SG  . CYS D 1 411 ? 202.173 184.084 167.335 1.00 238.72 ? 461 CYS D SG  1 
ATOM   14452 N N   . ASN D 1 412 ? 202.743 183.892 171.377 1.00 238.20 ? 462 ASN D N   1 
ATOM   14453 C CA  . ASN D 1 412 ? 203.724 183.823 172.461 1.00 238.20 ? 462 ASN D CA  1 
ATOM   14454 C C   . ASN D 1 412 ? 205.103 183.485 171.898 1.00 238.20 ? 462 ASN D C   1 
ATOM   14455 O O   . ASN D 1 412 ? 205.622 182.373 172.019 1.00 238.20 ? 462 ASN D O   1 
ATOM   14456 C CB  . ASN D 1 412 ? 203.282 182.827 173.525 1.00 238.20 ? 462 ASN D CB  1 
ATOM   14457 C CG  . ASN D 1 412 ? 203.534 183.340 174.929 1.00 238.20 ? 462 ASN D CG  1 
ATOM   14458 O OD1 . ASN D 1 412 ? 204.490 184.072 175.172 1.00 238.20 ? 462 ASN D OD1 1 
ATOM   14459 N ND2 . ASN D 1 412 ? 202.666 182.969 175.857 1.00 238.20 ? 462 ASN D ND2 1 
ATOM   14460 N N   . ILE D 1 413 ? 205.702 184.495 171.277 1.00 236.61 ? 463 ILE D N   1 
ATOM   14461 C CA  . ILE D 1 413 ? 207.087 184.511 170.867 1.00 236.61 ? 463 ILE D CA  1 
ATOM   14462 C C   . ILE D 1 413 ? 207.755 185.667 171.602 1.00 236.61 ? 463 ILE D C   1 
ATOM   14463 O O   . ILE D 1 413 ? 207.149 186.304 172.463 1.00 236.61 ? 463 ILE D O   1 
ATOM   14464 C CB  . ILE D 1 413 ? 207.250 184.656 169.340 1.00 236.61 ? 463 ILE D CB  1 
ATOM   14465 C CG1 . ILE D 1 413 ? 206.707 186.009 168.868 1.00 236.61 ? 463 ILE D CG1 1 
ATOM   14466 C CG2 . ILE D 1 413 ? 206.543 183.517 168.620 1.00 236.61 ? 463 ILE D CG2 1 
ATOM   14467 C CD1 . ILE D 1 413 ? 207.173 186.405 167.480 1.00 236.61 ? 463 ILE D CD1 1 
ATOM   14468 N N   . SER D 1 414 ? 209.014 185.928 171.263 1.00 234.58 ? 464 SER D N   1 
ATOM   14469 C CA  . SER D 1 414 ? 209.721 187.045 171.865 1.00 234.58 ? 464 SER D CA  1 
ATOM   14470 C C   . SER D 1 414 ? 209.139 188.376 171.380 1.00 234.58 ? 464 SER D C   1 
ATOM   14471 O O   . SER D 1 414 ? 208.362 188.441 170.422 1.00 234.58 ? 464 SER D O   1 
ATOM   14472 C CB  . SER D 1 414 ? 211.210 186.958 171.537 1.00 234.58 ? 464 SER D CB  1 
ATOM   14473 O OG  . SER D 1 414 ? 211.764 185.761 172.054 1.00 234.58 ? 464 SER D OG  1 
ATOM   14474 N N   . GLN D 1 415 ? 209.523 189.446 172.059 1.00 232.77 ? 465 GLN D N   1 
ATOM   14475 C CA  . GLN D 1 415 ? 209.106 190.780 171.649 1.00 232.77 ? 465 GLN D CA  1 
ATOM   14476 C C   . GLN D 1 415 ? 209.855 191.192 170.385 1.00 232.77 ? 465 GLN D C   1 
ATOM   14477 O O   . GLN D 1 415 ? 211.059 190.924 170.273 1.00 232.77 ? 465 GLN D O   1 
ATOM   14478 C CB  . GLN D 1 415 ? 209.324 191.771 172.793 1.00 232.77 ? 465 GLN D CB  1 
ATOM   14479 C CG  . GLN D 1 415 ? 210.738 191.821 173.349 1.00 232.77 ? 465 GLN D CG  1 
ATOM   14480 C CD  . GLN D 1 415 ? 210.864 192.741 174.542 1.00 232.77 ? 465 GLN D CD  1 
ATOM   14481 O OE1 . GLN D 1 415 ? 209.914 193.425 174.918 1.00 232.77 ? 465 GLN D OE1 1 
ATOM   14482 N NE2 . GLN D 1 415 ? 212.038 192.749 175.155 1.00 232.77 ? 465 GLN D NE2 1 
ATOM   14483 N N   . PRO D 1 416 ? 209.181 191.759 169.384 1.00 231.59 ? 466 PRO D N   1 
ATOM   14484 C CA  . PRO D 1 416 ? 209.851 192.126 168.131 1.00 231.59 ? 466 PRO D CA  1 
ATOM   14485 C C   . PRO D 1 416 ? 210.255 193.586 168.008 1.00 231.59 ? 466 PRO D C   1 
ATOM   14486 O O   . PRO D 1 416 ? 210.705 193.986 166.929 1.00 231.59 ? 466 PRO D O   1 
ATOM   14487 C CB  . PRO D 1 416 ? 208.785 191.780 167.085 1.00 231.59 ? 466 PRO D CB  1 
ATOM   14488 C CG  . PRO D 1 416 ? 207.479 192.020 167.794 1.00 231.59 ? 466 PRO D CG  1 
ATOM   14489 C CD  . PRO D 1 416 ? 207.720 191.904 169.285 1.00 231.59 ? 466 PRO D CD  1 
ATOM   14490 N N   . PHE D 1 417 ? 210.104 194.390 169.057 1.00 229.25 ? 467 PHE D N   1 
ATOM   14491 C CA  . PHE D 1 417 ? 210.410 195.811 168.990 1.00 229.25 ? 467 PHE D CA  1 
ATOM   14492 C C   . PHE D 1 417 ? 211.315 196.211 170.147 1.00 229.25 ? 467 PHE D C   1 
ATOM   14493 O O   . PHE D 1 417 ? 211.482 195.477 171.124 1.00 229.25 ? 467 PHE D O   1 
ATOM   14494 C CB  . PHE D 1 417 ? 209.137 196.675 169.021 1.00 229.25 ? 467 PHE D CB  1 
ATOM   14495 C CG  . PHE D 1 417 ? 208.141 196.341 167.948 1.00 229.25 ? 467 PHE D CG  1 
ATOM   14496 C CD1 . PHE D 1 417 ? 208.357 196.735 166.637 1.00 229.25 ? 467 PHE D CD1 1 
ATOM   14497 C CD2 . PHE D 1 417 ? 206.981 195.642 168.253 1.00 229.25 ? 467 PHE D CD2 1 
ATOM   14498 C CE1 . PHE D 1 417 ? 207.439 196.433 165.647 1.00 229.25 ? 467 PHE D CE1 1 
ATOM   14499 C CE2 . PHE D 1 417 ? 206.056 195.336 167.265 1.00 229.25 ? 467 PHE D CE2 1 
ATOM   14500 C CZ  . PHE D 1 417 ? 206.287 195.731 165.962 1.00 229.25 ? 467 PHE D CZ  1 
ATOM   14501 N N   . THR D 1 418 ? 211.899 197.401 170.016 1.00 227.14 ? 468 THR D N   1 
ATOM   14502 C CA  . THR D 1 418 ? 212.675 198.048 171.072 1.00 227.14 ? 468 THR D CA  1 
ATOM   14503 C C   . THR D 1 418 ? 211.933 199.338 171.409 1.00 227.14 ? 468 THR D C   1 
ATOM   14504 O O   . THR D 1 418 ? 211.965 200.306 170.649 1.00 227.14 ? 468 THR D O   1 
ATOM   14505 C CB  . THR D 1 418 ? 214.107 198.340 170.638 1.00 227.14 ? 468 THR D CB  1 
ATOM   14506 O OG1 . THR D 1 418 ? 214.111 199.423 169.704 1.00 227.14 ? 468 THR D OG1 1 
ATOM   14507 C CG2 . THR D 1 418 ? 214.705 197.142 169.964 1.00 227.14 ? 468 THR D CG2 1 
ATOM   14508 N N   . VAL D 1 419 ? 211.249 199.342 172.545 1.00 224.95 ? 469 VAL D N   1 
ATOM   14509 C CA  . VAL D 1 419 ? 210.469 200.505 172.948 1.00 224.95 ? 469 VAL D CA  1 
ATOM   14510 C C   . VAL D 1 419 ? 211.419 201.574 173.472 1.00 224.95 ? 469 VAL D C   1 
ATOM   14511 O O   . VAL D 1 419 ? 212.067 201.390 174.506 1.00 224.95 ? 469 VAL D O   1 
ATOM   14512 C CB  . VAL D 1 419 ? 209.420 200.127 174.001 1.00 224.95 ? 469 VAL D CB  1 
ATOM   14513 C CG1 . VAL D 1 419 ? 208.477 201.287 174.243 1.00 224.95 ? 469 VAL D CG1 1 
ATOM   14514 C CG2 . VAL D 1 419 ? 208.666 198.885 173.559 1.00 224.95 ? 469 VAL D CG2 1 
ATOM   14515 N N   . ARG D 1 420 ? 211.509 202.688 172.753 1.00 220.98 ? 470 ARG D N   1 
ATOM   14516 C CA  . ARG D 1 420 ? 212.308 203.837 173.151 1.00 220.98 ? 470 ARG D CA  1 
ATOM   14517 C C   . ARG D 1 420 ? 211.356 204.940 173.581 1.00 220.98 ? 470 ARG D C   1 
ATOM   14518 O O   . ARG D 1 420 ? 210.199 204.973 173.150 1.00 220.98 ? 470 ARG D O   1 
ATOM   14519 C CB  . ARG D 1 420 ? 213.209 204.314 171.993 1.00 220.98 ? 470 ARG D CB  1 
ATOM   14520 C CG  . ARG D 1 420 ? 214.413 205.153 172.408 1.00 220.98 ? 470 ARG D CG  1 
ATOM   14521 C CD  . ARG D 1 420 ? 215.292 205.521 171.210 1.00 220.98 ? 470 ARG D CD  1 
ATOM   14522 N NE  . ARG D 1 420 ? 214.526 206.046 170.080 1.00 220.98 ? 470 ARG D NE  1 
ATOM   14523 C CZ  . ARG D 1 420 ? 215.060 206.692 169.045 1.00 220.98 ? 470 ARG D CZ  1 
ATOM   14524 N NH1 . ARG D 1 420 ? 216.368 206.901 168.987 1.00 220.98 ? 470 ARG D NH1 1 
ATOM   14525 N NH2 . ARG D 1 420 ? 214.285 207.133 168.066 1.00 220.98 ? 470 ARG D NH2 1 
ATOM   14526 N N   . VAL D 1 421 ? 211.829 205.832 174.438 1.00 215.95 ? 471 VAL D N   1 
ATOM   14527 C CA  . VAL D 1 421 ? 210.978 206.901 174.943 1.00 215.95 ? 471 VAL D CA  1 
ATOM   14528 C C   . VAL D 1 421 ? 211.262 208.176 174.161 1.00 215.95 ? 471 VAL D C   1 
ATOM   14529 O O   . VAL D 1 421 ? 212.415 208.605 174.039 1.00 215.95 ? 471 VAL D O   1 
ATOM   14530 C CB  . VAL D 1 421 ? 211.198 207.102 176.449 1.00 215.95 ? 471 VAL D CB  1 
ATOM   14531 C CG1 . VAL D 1 421 ? 210.261 208.152 176.985 1.00 215.95 ? 471 VAL D CG1 1 
ATOM   14532 C CG2 . VAL D 1 421 ? 210.989 205.796 177.181 1.00 215.95 ? 471 VAL D CG2 1 
ATOM   14533 N N   . CYS D 1 422 ? 210.209 208.774 173.612 1.00 209.73 ? 472 CYS D N   1 
ATOM   14534 C CA  . CYS D 1 422 ? 210.320 210.014 172.862 1.00 209.73 ? 472 CYS D CA  1 
ATOM   14535 C C   . CYS D 1 422 ? 209.765 211.203 173.638 1.00 209.73 ? 472 CYS D C   1 
ATOM   14536 O O   . CYS D 1 422 ? 210.128 212.348 173.345 1.00 209.73 ? 472 CYS D O   1 
ATOM   14537 C CB  . CYS D 1 422 ? 209.610 209.864 171.508 1.00 209.73 ? 472 CYS D CB  1 
ATOM   14538 S SG  . CYS D 1 422 ? 209.816 211.230 170.348 1.00 209.73 ? 472 CYS D SG  1 
ATOM   14539 N N   . GLU D 1 423 ? 208.919 210.959 174.638 1.00 210.70 ? 473 GLU D N   1 
ATOM   14540 C CA  . GLU D 1 423 ? 208.486 212.004 175.558 1.00 210.70 ? 473 GLU D CA  1 
ATOM   14541 C C   . GLU D 1 423 ? 208.215 211.351 176.906 1.00 210.70 ? 473 GLU D C   1 
ATOM   14542 O O   . GLU D 1 423 ? 207.736 210.215 176.949 1.00 210.70 ? 473 GLU D O   1 
ATOM   14543 C CB  . GLU D 1 423 ? 207.240 212.731 175.023 1.00 210.70 ? 473 GLU D CB  1 
ATOM   14544 C CG  . GLU D 1 423 ? 206.768 213.958 175.823 1.00 210.70 ? 473 GLU D CG  1 
ATOM   14545 C CD  . GLU D 1 423 ? 205.874 213.608 176.997 1.00 210.70 ? 473 GLU D CD  1 
ATOM   14546 O OE1 . GLU D 1 423 ? 205.775 214.413 177.943 1.00 210.70 ? 473 GLU D OE1 1 
ATOM   14547 O OE2 . GLU D 1 423 ? 205.273 212.521 176.967 1.00 210.70 ? 473 GLU D OE2 1 
ATOM   14548 N N   . LEU D 1 424 ? 208.523 212.078 177.994 1.00 209.31 ? 474 LEU D N   1 
ATOM   14549 C CA  . LEU D 1 424 ? 208.332 211.615 179.370 1.00 209.31 ? 474 LEU D CA  1 
ATOM   14550 C C   . LEU D 1 424 ? 206.889 211.206 179.629 1.00 209.31 ? 474 LEU D C   1 
ATOM   14551 O O   . LEU D 1 424 ? 205.997 212.056 179.715 1.00 209.31 ? 474 LEU D O   1 
ATOM   14552 C CB  . LEU D 1 424 ? 208.698 212.702 180.378 1.00 209.31 ? 474 LEU D CB  1 
ATOM   14553 C CG  . LEU D 1 424 ? 208.547 212.225 181.829 1.00 209.31 ? 474 LEU D CG  1 
ATOM   14554 C CD1 . LEU D 1 424 ? 209.871 211.884 182.465 1.00 209.31 ? 474 LEU D CD1 1 
ATOM   14555 C CD2 . LEU D 1 424 ? 207.751 213.167 182.689 1.00 209.31 ? 474 LEU D CD2 1 
ATOM   14556 N N   . CYS D 1 425 ? 206.653 209.914 179.794 1.00 217.41 ? 475 CYS D N   1 
ATOM   14557 C CA  . CYS D 1 425 ? 205.313 209.372 179.636 1.00 217.41 ? 475 CYS D CA  1 
ATOM   14558 C C   . CYS D 1 425 ? 204.721 208.919 180.965 1.00 217.41 ? 475 CYS D C   1 
ATOM   14559 O O   . CYS D 1 425 ? 205.339 209.026 182.021 1.00 217.41 ? 475 CYS D O   1 
ATOM   14560 C CB  . CYS D 1 425 ? 205.347 208.228 178.626 1.00 217.41 ? 475 CYS D CB  1 
ATOM   14561 S SG  . CYS D 1 425 ? 206.601 207.019 179.042 1.00 217.41 ? 475 CYS D SG  1 
ATOM   14562 N N   . HIS D 1 426 ? 203.507 208.381 180.883 1.00 223.06 ? 476 HIS D N   1 
ATOM   14563 C CA  . HIS D 1 426 ? 202.639 208.068 182.019 1.00 223.06 ? 476 HIS D CA  1 
ATOM   14564 C C   . HIS D 1 426 ? 202.248 206.596 181.980 1.00 223.06 ? 476 HIS D C   1 
ATOM   14565 O O   . HIS D 1 426 ? 201.074 206.225 181.886 1.00 223.06 ? 476 HIS D O   1 
ATOM   14566 C CB  . HIS D 1 426 ? 201.401 208.960 182.048 1.00 223.06 ? 476 HIS D CB  1 
ATOM   14567 C CG  . HIS D 1 426 ? 200.578 208.821 183.293 1.00 223.06 ? 476 HIS D CG  1 
ATOM   14568 N ND1 . HIS D 1 426 ? 199.263 209.227 183.364 1.00 223.06 ? 476 HIS D ND1 1 
ATOM   14569 C CD2 . HIS D 1 426 ? 200.875 208.298 184.506 1.00 223.06 ? 476 HIS D CD2 1 
ATOM   14570 C CE1 . HIS D 1 426 ? 198.790 208.971 184.570 1.00 223.06 ? 476 HIS D CE1 1 
ATOM   14571 N NE2 . HIS D 1 426 ? 199.748 208.407 185.283 1.00 223.06 ? 476 HIS D NE2 1 
ATOM   14572 N N   . LEU D 1 427 ? 203.255 205.733 181.957 1.00 225.40 ? 477 LEU D N   1 
ATOM   14573 C CA  . LEU D 1 427 ? 202.994 204.317 181.772 1.00 225.40 ? 477 LEU D CA  1 
ATOM   14574 C C   . LEU D 1 427 ? 202.403 203.698 183.029 1.00 225.40 ? 477 LEU D C   1 
ATOM   14575 O O   . LEU D 1 427 ? 202.636 204.155 184.151 1.00 225.40 ? 477 LEU D O   1 
ATOM   14576 C CB  . LEU D 1 427 ? 204.278 203.591 181.387 1.00 225.40 ? 477 LEU D CB  1 
ATOM   14577 C CG  . LEU D 1 427 ? 204.899 203.996 180.051 1.00 225.40 ? 477 LEU D CG  1 
ATOM   14578 C CD1 . LEU D 1 427 ? 205.920 202.973 179.617 1.00 225.40 ? 477 LEU D CD1 1 
ATOM   14579 C CD2 . LEU D 1 427 ? 203.851 204.196 178.959 1.00 225.40 ? 477 LEU D CD2 1 
ATOM   14580 N N   . LEU D 1 428 ? 201.602 202.666 182.828 1.00 229.09 ? 478 LEU D N   1 
ATOM   14581 C CA  . LEU D 1 428 ? 201.079 201.866 183.920 1.00 229.09 ? 478 LEU D CA  1 
ATOM   14582 C C   . LEU D 1 428 ? 201.562 200.441 183.701 1.00 229.09 ? 478 LEU D C   1 
ATOM   14583 O O   . LEU D 1 428 ? 201.306 199.851 182.645 1.00 229.09 ? 478 LEU D O   1 
ATOM   14584 C CB  . LEU D 1 428 ? 199.555 201.954 183.985 1.00 229.09 ? 478 LEU D CB  1 
ATOM   14585 C CG  . LEU D 1 428 ? 198.974 203.312 184.390 1.00 229.09 ? 478 LEU D CG  1 
ATOM   14586 C CD1 . LEU D 1 428 ? 197.457 203.269 184.420 1.00 229.09 ? 478 LEU D CD1 1 
ATOM   14587 C CD2 . LEU D 1 428 ? 199.509 203.755 185.736 1.00 229.09 ? 478 LEU D CD2 1 
ATOM   14588 N N   . ARG D 1 429 ? 202.302 199.923 184.676 1.00 230.01 ? 479 ARG D N   1 
ATOM   14589 C CA  . ARG D 1 429 ? 203.029 198.669 184.547 1.00 230.01 ? 479 ARG D CA  1 
ATOM   14590 C C   . ARG D 1 429 ? 202.403 197.610 185.438 1.00 230.01 ? 479 ARG D C   1 
ATOM   14591 O O   . ARG D 1 429 ? 202.462 197.713 186.666 1.00 230.01 ? 479 ARG D O   1 
ATOM   14592 C CB  . ARG D 1 429 ? 204.498 198.852 184.933 1.00 230.01 ? 479 ARG D CB  1 
ATOM   14593 C CG  . ARG D 1 429 ? 205.294 197.553 185.018 1.00 230.01 ? 479 ARG D CG  1 
ATOM   14594 C CD  . ARG D 1 429 ? 206.689 197.772 185.596 1.00 230.01 ? 479 ARG D CD  1 
ATOM   14595 N NE  . ARG D 1 429 ? 206.646 198.351 186.940 1.00 230.01 ? 479 ARG D NE  1 
ATOM   14596 C CZ  . ARG D 1 429 ? 206.510 197.647 188.063 1.00 230.01 ? 479 ARG D CZ  1 
ATOM   14597 N NH1 . ARG D 1 429 ? 206.398 196.326 188.023 1.00 230.01 ? 479 ARG D NH1 1 
ATOM   14598 N NH2 . ARG D 1 429 ? 206.480 198.270 189.232 1.00 230.01 ? 479 ARG D NH2 1 
ATOM   14599 N N   . LEU D 1 430 ? 201.826 196.585 184.820 1.00 233.28 ? 480 LEU D N   1 
ATOM   14600 C CA  . LEU D 1 430 ? 201.428 195.383 185.540 1.00 233.28 ? 480 LEU D CA  1 
ATOM   14601 C C   . LEU D 1 430 ? 202.466 194.307 185.263 1.00 233.28 ? 480 LEU D C   1 
ATOM   14602 O O   . LEU D 1 430 ? 203.084 194.297 184.196 1.00 233.28 ? 480 LEU D O   1 
ATOM   14603 C CB  . LEU D 1 430 ? 200.013 194.921 185.156 1.00 233.28 ? 480 LEU D CB  1 
ATOM   14604 C CG  . LEU D 1 430 ? 199.534 194.611 183.732 1.00 233.28 ? 480 LEU D CG  1 
ATOM   14605 C CD1 . LEU D 1 430 ? 199.837 193.181 183.322 1.00 233.28 ? 480 LEU D CD1 1 
ATOM   14606 C CD2 . LEU D 1 430 ? 198.039 194.856 183.630 1.00 233.28 ? 480 LEU D CD2 1 
ATOM   14607 N N   . ASP D 1 431 ? 202.691 193.433 186.233 1.00 234.03 ? 481 ASP D N   1 
ATOM   14608 C CA  . ASP D 1 431 ? 203.655 192.368 186.023 1.00 234.03 ? 481 ASP D CA  1 
ATOM   14609 C C   . ASP D 1 431 ? 203.007 191.205 185.276 1.00 234.03 ? 481 ASP D C   1 
ATOM   14610 O O   . ASP D 1 431 ? 201.791 191.159 185.081 1.00 234.03 ? 481 ASP D O   1 
ATOM   14611 C CB  . ASP D 1 431 ? 204.248 191.918 187.355 1.00 234.03 ? 481 ASP D CB  1 
ATOM   14612 C CG  . ASP D 1 431 ? 204.941 193.051 188.090 1.00 234.03 ? 481 ASP D CG  1 
ATOM   14613 O OD1 . ASP D 1 431 ? 204.993 194.170 187.538 1.00 234.03 ? 481 ASP D OD1 1 
ATOM   14614 O OD2 . ASP D 1 431 ? 205.428 192.830 189.217 1.00 234.03 ? 481 ASP D OD2 1 
ATOM   14615 N N   . LYS D 1 432 ? 203.852 190.268 184.832 1.00 235.20 ? 482 LYS D N   1 
ATOM   14616 C CA  . LYS D 1 432 ? 203.381 189.135 184.037 1.00 235.20 ? 482 LYS D CA  1 
ATOM   14617 C C   . LYS D 1 432 ? 202.532 188.177 184.869 1.00 235.20 ? 482 LYS D C   1 
ATOM   14618 O O   . LYS D 1 432 ? 201.738 187.414 184.308 1.00 235.20 ? 482 LYS D O   1 
ATOM   14619 C CB  . LYS D 1 432 ? 204.586 188.421 183.407 1.00 235.20 ? 482 LYS D CB  1 
ATOM   14620 C CG  . LYS D 1 432 ? 204.293 187.430 182.273 1.00 235.20 ? 482 LYS D CG  1 
ATOM   14621 C CD  . LYS D 1 432 ? 204.252 185.987 182.761 1.00 235.20 ? 482 LYS D CD  1 
ATOM   14622 C CE  . LYS D 1 432 ? 204.059 185.008 181.622 1.00 235.20 ? 482 LYS D CE  1 
ATOM   14623 N NZ  . LYS D 1 432 ? 203.963 183.614 182.128 1.00 235.20 ? 482 LYS D NZ  1 
ATOM   14624 N N   . GLN D 1 433 ? 202.662 188.219 186.202 1.00 236.29 ? 483 GLN D N   1 
ATOM   14625 C CA  . GLN D 1 433 ? 201.783 187.433 187.066 1.00 236.29 ? 483 GLN D CA  1 
ATOM   14626 C C   . GLN D 1 433 ? 200.332 187.903 186.990 1.00 236.29 ? 483 GLN D C   1 
ATOM   14627 O O   . GLN D 1 433 ? 199.418 187.113 187.250 1.00 236.29 ? 483 GLN D O   1 
ATOM   14628 C CB  . GLN D 1 433 ? 202.272 187.474 188.513 1.00 236.29 ? 483 GLN D CB  1 
ATOM   14629 C CG  . GLN D 1 433 ? 203.610 186.781 188.759 1.00 236.29 ? 483 GLN D CG  1 
ATOM   14630 C CD  . GLN D 1 433 ? 204.799 187.710 188.579 1.00 236.29 ? 483 GLN D CD  1 
ATOM   14631 O OE1 . GLN D 1 433 ? 204.653 188.930 188.599 1.00 236.29 ? 483 GLN D OE1 1 
ATOM   14632 N NE2 . GLN D 1 433 ? 205.988 187.133 188.415 1.00 236.29 ? 483 GLN D NE2 1 
ATOM   14633 N N   . SER D 1 434 ? 200.101 189.175 186.645 1.00 236.81 ? 484 SER D N   1 
ATOM   14634 C CA  . SER D 1 434 ? 198.736 189.664 186.454 1.00 236.81 ? 484 SER D CA  1 
ATOM   14635 C C   . SER D 1 434 ? 198.106 189.084 185.198 1.00 236.81 ? 484 SER D C   1 
ATOM   14636 O O   . SER D 1 434 ? 196.943 188.655 185.217 1.00 236.81 ? 484 SER D O   1 
ATOM   14637 C CB  . SER D 1 434 ? 198.726 191.185 186.368 1.00 236.81 ? 484 SER D CB  1 
ATOM   14638 O OG  . SER D 1 434 ? 197.417 191.665 186.118 1.00 236.81 ? 484 SER D OG  1 
ATOM   14639 N N   . PHE D 1 435 ? 198.867 189.041 184.106 1.00 237.70 ? 485 PHE D N   1 
ATOM   14640 C CA  . PHE D 1 435 ? 198.375 188.576 182.810 1.00 237.70 ? 485 PHE D CA  1 
ATOM   14641 C C   . PHE D 1 435 ? 198.639 187.086 182.635 1.00 237.70 ? 485 PHE D C   1 
ATOM   14642 O O   . PHE D 1 435 ? 198.644 186.537 181.535 1.00 237.70 ? 485 PHE D O   1 
ATOM   14643 C CB  . PHE D 1 435 ? 199.016 189.390 181.694 1.00 237.70 ? 485 PHE D CB  1 
ATOM   14644 C CG  . PHE D 1 435 ? 198.629 188.942 180.315 1.00 237.70 ? 485 PHE D CG  1 
ATOM   14645 C CD1 . PHE D 1 435 ? 197.412 189.326 179.765 1.00 237.70 ? 485 PHE D CD1 1 
ATOM   14646 C CD2 . PHE D 1 435 ? 199.496 188.178 179.552 1.00 237.70 ? 485 PHE D CD2 1 
ATOM   14647 C CE1 . PHE D 1 435 ? 197.053 188.932 178.487 1.00 237.70 ? 485 PHE D CE1 1 
ATOM   14648 C CE2 . PHE D 1 435 ? 199.150 187.783 178.267 1.00 237.70 ? 485 PHE D CE2 1 
ATOM   14649 C CZ  . PHE D 1 435 ? 197.924 188.159 177.734 1.00 237.70 ? 485 PHE D CZ  1 
ATOM   14650 N N   . SER D 1 436 ? 198.864 186.437 183.752 1.00 237.86 ? 486 SER D N   1 
ATOM   14651 C CA  . SER D 1 436 ? 198.729 185.000 183.892 1.00 237.86 ? 486 SER D CA  1 
ATOM   14652 C C   . SER D 1 436 ? 197.502 184.652 184.716 1.00 237.86 ? 486 SER D C   1 
ATOM   14653 O O   . SER D 1 436 ? 196.647 183.915 184.231 1.00 237.86 ? 486 SER D O   1 
ATOM   14654 C CB  . SER D 1 436 ? 199.997 184.399 184.535 1.00 237.86 ? 486 SER D CB  1 
ATOM   14655 O OG  . SER D 1 436 ? 201.081 184.367 183.620 1.00 237.86 ? 486 SER D OG  1 
ATOM   14656 N N   . ASN D 1 437 ? 197.331 185.279 185.885 1.00 238.62 ? 487 ASN D N   1 
ATOM   14657 C CA  . ASN D 1 437 ? 196.203 184.969 186.761 1.00 238.62 ? 487 ASN D CA  1 
ATOM   14658 C C   . ASN D 1 437 ? 194.882 185.430 186.151 1.00 238.62 ? 487 ASN D C   1 
ATOM   14659 O O   . ASN D 1 437 ? 193.975 184.616 185.923 1.00 238.62 ? 487 ASN D O   1 
ATOM   14660 C CB  . ASN D 1 437 ? 196.434 185.613 188.134 1.00 238.62 ? 487 ASN D CB  1 
ATOM   14661 C CG  . ASN D 1 437 ? 195.405 185.196 189.181 1.00 238.62 ? 487 ASN D CG  1 
ATOM   14662 O OD1 . ASN D 1 437 ? 194.226 185.547 189.106 1.00 238.62 ? 487 ASN D OD1 1 
ATOM   14663 N ND2 . ASN D 1 437 ? 195.860 184.443 190.173 1.00 238.62 ? 487 ASN D ND2 1 
ATOM   14664 N N   . ILE D 1 438 ? 194.762 186.731 185.864 1.00 238.69 ? 488 ILE D N   1 
ATOM   14665 C CA  . ILE D 1 438 ? 193.505 187.263 185.351 1.00 238.69 ? 488 ILE D CA  1 
ATOM   14666 C C   . ILE D 1 438 ? 193.247 186.789 183.925 1.00 238.69 ? 488 ILE D C   1 
ATOM   14667 O O   . ILE D 1 438 ? 192.087 186.611 183.527 1.00 238.69 ? 488 ILE D O   1 
ATOM   14668 C CB  . ILE D 1 438 ? 193.522 188.801 185.472 1.00 238.69 ? 488 ILE D CB  1 
ATOM   14669 C CG1 . ILE D 1 438 ? 193.829 189.202 186.915 1.00 238.69 ? 488 ILE D CG1 1 
ATOM   14670 C CG2 . ILE D 1 438 ? 192.187 189.412 185.097 1.00 238.69 ? 488 ILE D CG2 1 
ATOM   14671 C CD1 . ILE D 1 438 ? 192.838 188.666 187.938 1.00 238.69 ? 488 ILE D CD1 1 
ATOM   14672 N N   . LEU D 1 439 ? 194.304 186.515 183.159 1.00 238.72 ? 489 LEU D N   1 
ATOM   14673 C CA  . LEU D 1 439 ? 194.110 186.037 181.796 1.00 238.72 ? 489 LEU D CA  1 
ATOM   14674 C C   . LEU D 1 439 ? 193.733 184.558 181.760 1.00 238.72 ? 489 LEU D C   1 
ATOM   14675 O O   . LEU D 1 439 ? 193.081 184.112 180.809 1.00 238.72 ? 489 LEU D O   1 
ATOM   14676 C CB  . LEU D 1 439 ? 195.367 186.295 180.963 1.00 238.72 ? 489 LEU D CB  1 
ATOM   14677 C CG  . LEU D 1 439 ? 195.145 186.305 179.445 1.00 238.72 ? 489 LEU D CG  1 
ATOM   14678 C CD1 . LEU D 1 439 ? 194.246 187.460 179.028 1.00 238.72 ? 489 LEU D CD1 1 
ATOM   14679 C CD2 . LEU D 1 439 ? 196.463 186.337 178.684 1.00 238.72 ? 489 LEU D CD2 1 
ATOM   14680 N N   . GLU D 1 440 ? 194.114 183.774 182.776 1.00 239.28 ? 490 GLU D N   1 
ATOM   14681 C CA  . GLU D 1 440 ? 193.684 182.381 182.781 1.00 239.28 ? 490 GLU D CA  1 
ATOM   14682 C C   . GLU D 1 440 ? 192.310 182.200 183.407 1.00 239.28 ? 490 GLU D C   1 
ATOM   14683 O O   . GLU D 1 440 ? 191.561 181.319 182.970 1.00 239.28 ? 490 GLU D O   1 
ATOM   14684 C CB  . GLU D 1 440 ? 194.702 181.484 183.492 1.00 239.28 ? 490 GLU D CB  1 
ATOM   14685 C CG  . GLU D 1 440 ? 195.989 181.198 182.711 1.00 239.28 ? 490 GLU D CG  1 
ATOM   14686 C CD  . GLU D 1 440 ? 195.777 180.374 181.456 1.00 239.28 ? 490 GLU D CD  1 
ATOM   14687 O OE1 . GLU D 1 440 ? 194.830 179.557 181.419 1.00 239.28 ? 490 GLU D OE1 1 
ATOM   14688 O OE2 . GLU D 1 440 ? 196.581 180.529 180.511 1.00 239.28 ? 490 GLU D OE2 1 
ATOM   14689 N N   . ILE D 1 441 ? 191.958 182.986 184.431 1.00 239.27 ? 491 ILE D N   1 
ATOM   14690 C CA  . ILE D 1 441 ? 190.631 182.827 185.027 1.00 239.27 ? 491 ILE D CA  1 
ATOM   14691 C C   . ILE D 1 441 ? 189.555 183.393 184.101 1.00 239.27 ? 491 ILE D C   1 
ATOM   14692 O O   . ILE D 1 441 ? 188.397 182.960 184.133 1.00 239.27 ? 491 ILE D O   1 
ATOM   14693 C CB  . ILE D 1 441 ? 190.571 183.445 186.438 1.00 239.27 ? 491 ILE D CB  1 
ATOM   14694 C CG1 . ILE D 1 441 ? 190.745 184.964 186.415 1.00 239.27 ? 491 ILE D CG1 1 
ATOM   14695 C CG2 . ILE D 1 441 ? 191.602 182.786 187.348 1.00 239.27 ? 491 ILE D CG2 1 
ATOM   14696 C CD1 . ILE D 1 441 ? 190.646 185.600 187.782 1.00 239.27 ? 491 ILE D CD1 1 
ATOM   14697 N N   . TYR D 1 442 ? 189.918 184.370 183.268 1.00 240.31 ? 492 TYR D N   1 
ATOM   14698 C CA  . TYR D 1 442 ? 189.082 184.794 182.145 1.00 240.31 ? 492 TYR D CA  1 
ATOM   14699 C C   . TYR D 1 442 ? 189.825 184.520 180.837 1.00 240.31 ? 492 TYR D C   1 
ATOM   14700 O O   . TYR D 1 442 ? 190.512 185.375 180.279 1.00 240.31 ? 492 TYR D O   1 
ATOM   14701 C CB  . TYR D 1 442 ? 188.705 186.266 182.287 1.00 240.31 ? 492 TYR D CB  1 
ATOM   14702 C CG  . TYR D 1 442 ? 188.356 186.659 183.700 1.00 240.31 ? 492 TYR D CG  1 
ATOM   14703 C CD1 . TYR D 1 442 ? 187.266 186.088 184.348 1.00 240.31 ? 492 TYR D CD1 1 
ATOM   14704 C CD2 . TYR D 1 442 ? 189.116 187.596 184.389 1.00 240.31 ? 492 TYR D CD2 1 
ATOM   14705 C CE1 . TYR D 1 442 ? 186.944 186.438 185.643 1.00 240.31 ? 492 TYR D CE1 1 
ATOM   14706 C CE2 . TYR D 1 442 ? 188.803 187.954 185.687 1.00 240.31 ? 492 TYR D CE2 1 
ATOM   14707 C CZ  . TYR D 1 442 ? 187.716 187.372 186.308 1.00 240.31 ? 492 TYR D CZ  1 
ATOM   14708 O OH  . TYR D 1 442 ? 187.398 187.723 187.599 1.00 240.31 ? 492 TYR D OH  1 
ATOM   14709 N N   . PHE D 1 443 ? 189.654 183.290 180.341 1.00 241.02 ? 493 PHE D N   1 
ATOM   14710 C CA  . PHE D 1 443 ? 190.459 182.823 179.215 1.00 241.02 ? 493 PHE D CA  1 
ATOM   14711 C C   . PHE D 1 443 ? 189.814 183.164 177.878 1.00 241.02 ? 493 PHE D C   1 
ATOM   14712 O O   . PHE D 1 443 ? 190.517 183.505 176.915 1.00 241.02 ? 493 PHE D O   1 
ATOM   14713 C CB  . PHE D 1 443 ? 190.673 181.316 179.339 1.00 241.02 ? 493 PHE D CB  1 
ATOM   14714 C CG  . PHE D 1 443 ? 191.918 180.817 178.669 1.00 241.02 ? 493 PHE D CG  1 
ATOM   14715 C CD1 . PHE D 1 443 ? 193.127 181.466 178.866 1.00 241.02 ? 493 PHE D CD1 1 
ATOM   14716 C CD2 . PHE D 1 443 ? 191.894 179.668 177.888 1.00 241.02 ? 493 PHE D CD2 1 
ATOM   14717 C CE1 . PHE D 1 443 ? 194.285 180.999 178.267 1.00 241.02 ? 493 PHE D CE1 1 
ATOM   14718 C CE2 . PHE D 1 443 ? 193.049 179.195 177.287 1.00 241.02 ? 493 PHE D CE2 1 
ATOM   14719 C CZ  . PHE D 1 443 ? 194.245 179.854 177.487 1.00 241.02 ? 493 PHE D CZ  1 
ATOM   14720 N N   . HIS D 1 444 ? 188.481 183.079 177.799 1.00 241.32 ? 494 HIS D N   1 
ATOM   14721 C CA  . HIS D 1 444 ? 187.784 183.400 176.558 1.00 241.32 ? 494 HIS D CA  1 
ATOM   14722 C C   . HIS D 1 444 ? 187.809 184.893 176.277 1.00 241.32 ? 494 HIS D C   1 
ATOM   14723 O O   . HIS D 1 444 ? 187.711 185.308 175.119 1.00 241.32 ? 494 HIS D O   1 
ATOM   14724 C CB  . HIS D 1 444 ? 186.350 182.882 176.608 1.00 241.32 ? 494 HIS D CB  1 
ATOM   14725 C CG  . HIS D 1 444 ? 186.245 181.401 176.437 1.00 241.32 ? 494 HIS D CG  1 
ATOM   14726 N ND1 . HIS D 1 444 ? 186.746 180.508 177.357 1.00 241.32 ? 494 HIS D ND1 1 
ATOM   14727 C CD2 . HIS D 1 444 ? 185.713 180.657 175.440 1.00 241.32 ? 494 HIS D CD2 1 
ATOM   14728 C CE1 . HIS D 1 444 ? 186.519 179.276 176.940 1.00 241.32 ? 494 HIS D CE1 1 
ATOM   14729 N NE2 . HIS D 1 444 ? 185.894 179.339 175.778 1.00 241.32 ? 494 HIS D NE2 1 
ATOM   14730 N N   . ASP D 1 445 ? 187.952 185.711 177.324 1.00 241.64 ? 495 ASP D N   1 
ATOM   14731 C CA  . ASP D 1 445 ? 188.246 187.128 177.136 1.00 241.64 ? 495 ASP D CA  1 
ATOM   14732 C C   . ASP D 1 445 ? 189.592 187.326 176.445 1.00 241.64 ? 495 ASP D C   1 
ATOM   14733 O O   . ASP D 1 445 ? 189.712 188.162 175.539 1.00 241.64 ? 495 ASP D O   1 
ATOM   14734 C CB  . ASP D 1 445 ? 188.225 187.831 178.493 1.00 241.64 ? 495 ASP D CB  1 
ATOM   14735 C CG  . ASP D 1 445 ? 188.167 189.341 178.380 1.00 241.64 ? 495 ASP D CG  1 
ATOM   14736 O OD1 . ASP D 1 445 ? 188.125 189.869 177.248 1.00 241.64 ? 495 ASP D OD1 1 
ATOM   14737 O OD2 . ASP D 1 445 ? 188.154 190.006 179.437 1.00 241.64 ? 495 ASP D OD2 1 
ATOM   14738 N N   . GLY D 1 446 ? 190.604 186.549 176.839 1.00 242.31 ? 496 GLY D N   1 
ATOM   14739 C CA  . GLY D 1 446 ? 191.896 186.640 176.181 1.00 242.31 ? 496 GLY D CA  1 
ATOM   14740 C C   . GLY D 1 446 ? 191.864 186.139 174.750 1.00 242.31 ? 496 GLY D C   1 
ATOM   14741 O O   . GLY D 1 446 ? 192.504 186.712 173.867 1.00 242.31 ? 496 GLY D O   1 
ATOM   14742 N N   . ARG D 1 447 ? 191.099 185.080 174.486 1.00 242.43 ? 497 ARG D N   1 
ATOM   14743 C CA  . ARG D 1 447 ? 191.022 184.605 173.107 1.00 242.43 ? 497 ARG D CA  1 
ATOM   14744 C C   . ARG D 1 447 ? 190.129 185.503 172.251 1.00 242.43 ? 497 ARG D C   1 
ATOM   14745 O O   . ARG D 1 447 ? 190.327 185.600 171.035 1.00 242.43 ? 497 ARG D O   1 
ATOM   14746 C CB  . ARG D 1 447 ? 190.573 183.144 173.062 1.00 242.43 ? 497 ARG D CB  1 
ATOM   14747 C CG  . ARG D 1 447 ? 191.557 182.145 173.714 1.00 242.43 ? 497 ARG D CG  1 
ATOM   14748 C CD  . ARG D 1 447 ? 192.884 182.025 172.937 1.00 242.43 ? 497 ARG D CD  1 
ATOM   14749 N NE  . ARG D 1 447 ? 193.894 182.999 173.370 1.00 242.43 ? 497 ARG D NE  1 
ATOM   14750 C CZ  . ARG D 1 447 ? 194.800 182.781 174.318 1.00 242.43 ? 497 ARG D CZ  1 
ATOM   14751 N NH1 . ARG D 1 447 ? 194.874 181.597 174.897 1.00 242.43 ? 497 ARG D NH1 1 
ATOM   14752 N NH2 . ARG D 1 447 ? 195.663 183.732 174.652 1.00 242.43 ? 497 ARG D NH2 1 
ATOM   14753 N N   . THR D 1 448 ? 189.165 186.195 172.866 1.00 242.40 ? 498 THR D N   1 
ATOM   14754 C CA  . THR D 1 448 ? 188.416 187.223 172.149 1.00 242.40 ? 498 THR D CA  1 
ATOM   14755 C C   . THR D 1 448 ? 189.302 188.422 171.842 1.00 242.40 ? 498 THR D C   1 
ATOM   14756 O O   . THR D 1 448 ? 189.093 189.123 170.844 1.00 242.40 ? 498 THR D O   1 
ATOM   14757 C CB  . THR D 1 448 ? 187.196 187.652 172.966 1.00 242.40 ? 498 THR D CB  1 
ATOM   14758 O OG1 . THR D 1 448 ? 186.201 188.215 172.100 1.00 242.40 ? 498 THR D OG1 1 
ATOM   14759 N N   . ILE D 1 449 ? 190.283 188.685 172.708 1.00 241.38 ? 499 ILE D N   1 
ATOM   14760 C CA  . ILE D 1 449 ? 191.316 189.670 172.398 1.00 241.38 ? 499 ILE D CA  1 
ATOM   14761 C C   . ILE D 1 449 ? 192.150 189.199 171.207 1.00 241.38 ? 499 ILE D C   1 
ATOM   14762 O O   . ILE D 1 449 ? 192.445 189.974 170.288 1.00 241.38 ? 499 ILE D O   1 
ATOM   14763 C CB  . ILE D 1 449 ? 192.173 189.941 173.650 1.00 241.38 ? 499 ILE D CB  1 
ATOM   14764 C CG1 . ILE D 1 449 ? 191.438 190.889 174.597 1.00 241.38 ? 499 ILE D CG1 1 
ATOM   14765 C CG2 . ILE D 1 449 ? 193.554 190.483 173.298 1.00 241.38 ? 499 ILE D CG2 1 
ATOM   14766 C CD1 . ILE D 1 449 ? 191.964 190.857 176.014 1.00 241.38 ? 499 ILE D CD1 1 
ATOM   14767 N N   . LEU D 1 450 ? 192.499 187.909 171.180 1.00 242.14 ? 500 LEU D N   1 
ATOM   14768 C CA  . LEU D 1 450 ? 193.188 187.316 170.033 1.00 242.14 ? 500 LEU D CA  1 
ATOM   14769 C C   . LEU D 1 450 ? 192.349 187.268 168.755 1.00 242.14 ? 500 LEU D C   1 
ATOM   14770 O O   . LEU D 1 450 ? 192.918 187.102 167.672 1.00 242.14 ? 500 LEU D O   1 
ATOM   14771 C CB  . LEU D 1 450 ? 193.679 185.892 170.329 1.00 242.14 ? 500 LEU D CB  1 
ATOM   14772 C CG  . LEU D 1 450 ? 195.094 185.661 170.879 1.00 242.14 ? 500 LEU D CG  1 
ATOM   14773 C CD1 . LEU D 1 450 ? 195.279 186.170 172.289 1.00 242.14 ? 500 LEU D CD1 1 
ATOM   14774 C CD2 . LEU D 1 450 ? 195.555 184.215 170.740 1.00 242.14 ? 500 LEU D CD2 1 
ATOM   14775 N N   . ASN D 1 451 ? 191.022 187.381 168.842 1.00 242.13 ? 501 ASN D N   1 
ATOM   14776 C CA  . ASN D 1 451 ? 190.182 187.333 167.649 1.00 242.13 ? 501 ASN D CA  1 
ATOM   14777 C C   . ASN D 1 451 ? 190.282 188.557 166.746 1.00 242.13 ? 501 ASN D C   1 
ATOM   14778 O O   . ASN D 1 451 ? 189.844 188.481 165.593 1.00 242.13 ? 501 ASN D O   1 
ATOM   14779 C CB  . ASN D 1 451 ? 188.709 187.115 168.027 1.00 242.13 ? 501 ASN D CB  1 
ATOM   14780 C CG  . ASN D 1 451 ? 188.377 185.657 168.265 1.00 242.13 ? 501 ASN D CG  1 
ATOM   14781 O OD1 . ASN D 1 451 ? 189.254 184.841 168.532 1.00 242.13 ? 501 ASN D OD1 1 
ATOM   14782 N ND2 . ASN D 1 451 ? 187.096 185.322 168.165 1.00 242.13 ? 501 ASN D ND2 1 
ATOM   14783 N N   . ASN D 1 452 ? 190.841 189.673 167.216 1.00 241.29 ? 502 ASN D N   1 
ATOM   14784 C CA  . ASN D 1 452 ? 190.993 190.857 166.380 1.00 241.29 ? 502 ASN D CA  1 
ATOM   14785 C C   . ASN D 1 452 ? 192.368 191.509 166.478 1.00 241.29 ? 502 ASN D C   1 
ATOM   14786 O O   . ASN D 1 452 ? 192.458 192.738 166.394 1.00 241.29 ? 502 ASN D O   1 
ATOM   14787 C CB  . ASN D 1 452 ? 189.875 191.872 166.682 1.00 241.29 ? 502 ASN D CB  1 
ATOM   14788 C CG  . ASN D 1 452 ? 189.818 192.323 168.153 1.00 241.29 ? 502 ASN D CG  1 
ATOM   14789 O OD1 . ASN D 1 452 ? 190.798 192.291 168.895 1.00 241.29 ? 502 ASN D OD1 1 
ATOM   14790 N ND2 . ASN D 1 452 ? 188.632 192.751 168.568 1.00 241.29 ? 502 ASN D ND2 1 
ATOM   14791 N N   . ILE D 1 453 ? 193.439 190.728 166.625 1.00 240.91 ? 503 ILE D N   1 
ATOM   14792 C CA  . ILE D 1 453 ? 194.761 191.307 166.856 1.00 240.91 ? 503 ILE D CA  1 
ATOM   14793 C C   . ILE D 1 453 ? 195.328 191.912 165.574 1.00 240.91 ? 503 ILE D C   1 
ATOM   14794 O O   . ILE D 1 453 ? 195.907 191.211 164.734 1.00 240.91 ? 503 ILE D O   1 
ATOM   14795 C CB  . ILE D 1 453 ? 195.718 190.270 167.474 1.00 240.91 ? 503 ILE D CB  1 
ATOM   14796 C CG1 . ILE D 1 453 ? 195.521 188.882 166.859 1.00 240.91 ? 503 ILE D CG1 1 
ATOM   14797 C CG2 . ILE D 1 453 ? 195.501 190.214 168.968 1.00 240.91 ? 503 ILE D CG2 1 
ATOM   14798 C CD1 . ILE D 1 453 ? 196.631 187.913 167.168 1.00 240.91 ? 503 ILE D CD1 1 
ATOM   14799 N N   . MET D 1 454 ? 195.174 193.236 165.444 1.00 239.77 ? 504 MET D N   1 
ATOM   14800 C CA  . MET D 1 454 ? 195.543 194.037 164.276 1.00 239.77 ? 504 MET D CA  1 
ATOM   14801 C C   . MET D 1 454 ? 194.962 193.484 162.979 1.00 239.77 ? 504 MET D C   1 
ATOM   14802 O O   . MET D 1 454 ? 195.647 193.431 161.952 1.00 239.77 ? 504 MET D O   1 
ATOM   14803 C CB  . MET D 1 454 ? 197.066 194.178 164.162 1.00 239.77 ? 504 MET D CB  1 
ATOM   14804 C CG  . MET D 1 454 ? 197.693 195.066 165.223 1.00 239.77 ? 504 MET D CG  1 
ATOM   14805 S SD  . MET D 1 454 ? 199.456 195.308 164.941 1.00 239.77 ? 504 MET D SD  1 
ATOM   14806 C CE  . MET D 1 454 ? 200.102 193.719 165.449 1.00 239.77 ? 504 MET D CE  1 
ATOM   14807 N N   . GLU D 1 455 ? 193.700 193.053 163.025 1.00 239.97 ? 505 GLU D N   1 
ATOM   14808 C CA  . GLU D 1 455 ? 193.003 192.663 161.808 1.00 239.97 ? 505 GLU D CA  1 
ATOM   14809 C C   . GLU D 1 455 ? 192.253 193.831 161.183 1.00 239.97 ? 505 GLU D C   1 
ATOM   14810 O O   . GLU D 1 455 ? 191.674 193.673 160.103 1.00 239.97 ? 505 GLU D O   1 
ATOM   14811 C CB  . GLU D 1 455 ? 192.035 191.513 162.092 1.00 239.97 ? 505 GLU D CB  1 
ATOM   14812 C CG  . GLU D 1 455 ? 192.556 190.467 163.067 1.00 239.97 ? 505 GLU D CG  1 
ATOM   14813 C CD  . GLU D 1 455 ? 193.584 189.536 162.457 1.00 239.97 ? 505 GLU D CD  1 
ATOM   14814 O OE1 . GLU D 1 455 ? 193.427 189.164 161.277 1.00 239.97 ? 505 GLU D OE1 1 
ATOM   14815 O OE2 . GLU D 1 455 ? 194.542 189.163 163.164 1.00 239.97 ? 505 GLU D OE2 1 
ATOM   14816 N N   . GLU D 1 456 ? 192.253 194.992 161.837 1.00 239.46 ? 506 GLU D N   1 
ATOM   14817 C CA  . GLU D 1 456 ? 191.498 196.157 161.382 1.00 239.46 ? 506 GLU D CA  1 
ATOM   14818 C C   . GLU D 1 456 ? 192.067 196.757 160.104 1.00 239.46 ? 506 GLU D C   1 
ATOM   14819 O O   . GLU D 1 456 ? 191.480 197.674 159.529 1.00 239.46 ? 506 GLU D O   1 
ATOM   14820 C CB  . GLU D 1 456 ? 191.465 197.225 162.477 1.00 239.46 ? 506 GLU D CB  1 
ATOM   14821 C CG  . GLU D 1 456 ? 192.835 197.596 163.025 1.00 239.46 ? 506 GLU D CG  1 
ATOM   14822 C CD  . GLU D 1 456 ? 192.816 198.882 163.826 1.00 239.46 ? 506 GLU D CD  1 
ATOM   14823 O OE1 . GLU D 1 456 ? 191.724 199.288 164.273 1.00 239.46 ? 506 GLU D OE1 1 
ATOM   14824 O OE2 . GLU D 1 456 ? 193.892 199.485 164.009 1.00 239.46 ? 506 GLU D OE2 1 
HETATM 14825 K K   . K   E 2 .   ? 222.434 240.428 221.125 1.00 30.00  ? 901 K   A K   1 
HETATM 14826 K K   . K   F 2 .   ? 223.224 242.509 221.716 1.00 30.00  ? 902 K   A K   1 
HETATM 14827 K K   . K   G 2 .   ? 224.114 245.020 222.441 1.00 30.00  ? 903 K   A K   1 
HETATM 14828 K K   . K   H 2 .   ? 225.428 248.245 223.303 1.00 30.00  ? 901 K   B K   1 
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