data_9E89
# 
_entry.id   9E89 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9E89         pdb_00009e89 10.2210/pdb9e89/pdb 
WWPDB D_1000289802 ?            ?                   
EMDB  EMD-47711    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-01-29 ? 
2  'EM metadata'     1 0 2025-01-29 ? 
3  FSC               1 0 2025-01-29 ? 
4  'Half map'        1 0 2025-01-29 1 
5  'Half map'        1 0 2025-01-29 2 
6  Image             1 0 2025-01-29 ? 
7  'Primary map'     1 0 2025-01-29 ? 
8  'Structure model' 1 1 2025-02-26 ? 
9  'EM metadata'     1 1 2025-02-26 ? 
10 'Structure model' 1 2 2025-05-28 ? 
11 'EM metadata'     1 2 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8  'Structure model' 'Data collection'      
2 8  'Structure model' 'Database references'  
3 9  'EM metadata'     'Database references'  
4 9  'EM metadata'     'Experimental summary' 
5 10 'Structure model' 'Data collection'      
6 11 'EM metadata'     'Data processing'      
7 11 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  8  'Structure model' citation        
2  8  'Structure model' citation_author 
3  8  'Structure model' em_admin        
4  9  'EM metadata'     citation        
5  9  'EM metadata'     citation_author 
6  9  'EM metadata'     em_admin        
7  10 'Structure model' em_admin        
8  10 'Structure model' em_software     
9  11 'EM metadata'     em_admin        
10 11 'EM metadata'     em_software     
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8  'Structure model' '_citation.journal_volume'          
2  8  'Structure model' '_citation.page_first'              
3  8  'Structure model' '_citation.page_last'               
4  8  'Structure model' '_citation.pdbx_database_id_DOI'    
5  8  'Structure model' '_citation.pdbx_database_id_PubMed' 
6  8  'Structure model' '_citation.title'                   
7  8  'Structure model' '_citation_author.identifier_ORCID' 
8  8  'Structure model' '_citation_author.name'             
9  8  'Structure model' '_em_admin.last_update'             
10 9  'EM metadata'     '_citation.journal_volume'          
11 9  'EM metadata'     '_citation.page_first'              
12 9  'EM metadata'     '_citation.page_last'               
13 9  'EM metadata'     '_citation.pdbx_database_id_DOI'    
14 9  'EM metadata'     '_citation.pdbx_database_id_PubMed' 
15 9  'EM metadata'     '_citation.title'                   
16 9  'EM metadata'     '_citation_author.identifier_ORCID' 
17 9  'EM metadata'     '_citation_author.name'             
18 9  'EM metadata'     '_em_admin.last_update'             
19 10 'Structure model' '_em_admin.last_update'             
20 10 'Structure model' '_em_software.name'                 
21 11 'EM metadata'     '_em_admin.last_update'             
22 11 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9E89 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CPV2a capsid complexed with scFv2' 
_pdbx_database_related.db_id          EMD-47711 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hafen@umn.edu 
_pdbx_contact_author.name_first         Susan 
_pdbx_contact_author.name_last          Hafenstein 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2609-4036 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lee, H.'        1 ? 
'Hafenstein, S.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2423460122 
_citation.page_last                 e2423460122 
_citation.title                     
'Structures and functions of the limited natural polyclonal antibody response to parvovirus infection.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2423460122 
_citation.pdbx_database_id_PubMed   39951487 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Adu, O.F.'        1 ?                   
primary 'Lee, H.'          2 ?                   
primary 'Fruh, S.P.'       3 ?                   
primary 'Schoenle, M.V.'   4 ?                   
primary 'Weichert, W.S.'   5 ?                   
primary 'Flyak, A.I.'      6 ?                   
primary 'Hafenstein, S.L.' 7 ?                   
primary 'Parrish, C.R.'    8 0000-0002-1836-6655 
# 
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 'Capsid protein'              64745.559 1 ? ? ? ? 
2 polymer man 'Light-chain of scFv clone 2' 11121.105 1 ? ? ? ? 
3 polymer man 'Heavy-chain of scFv clone 2' 14165.727 1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Viral protein 2' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MSDGAVQPDGGQPAVRNERATGSGNGSGGGGGGGSGGVGISTGTFNNQTEFKFLENGWVYITANSSRLVHLNMPESENYR
RVVVNNLDKTAVNGNMALDDTHAEIVTPWSLVDANAWGVWFNPGDWQLIVNTMSELHLVSFEQEIFNVVLKTVSESATQP
PTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLGFYPWKPTIPTPWRYYFQWDRTLIPSHTGTSGTPTNIYHGTDPDD
VQFYTIENSVPVHLLRTGDEFATGTFFFDCKPCRLTHTWQTNRALGLPPFLNSLPQSEGGTNFGYIGVQQDKRRGVTQMG
NTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTPIAAGRGGAQTDENQAADGDPRYAFGRQHGQKTTTTGETPERFTY
IAHQDTGRYPEGDWIQNINFNLPVTDDNVLLPTDPIGGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKP
RLHVNAPFVCQNNCPGQLFVKVAPNLTNQYDPDASANMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINVDNQFN
YVPSNIGGMKIVYEKSQLAPRKLY
;
;MSDGAVQPDGGQPAVRNERATGSGNGSGGGGGGGSGGVGISTGTFNNQTEFKFLENGWVYITANSSRLVHLNMPESENYR
RVVVNNLDKTAVNGNMALDDTHAEIVTPWSLVDANAWGVWFNPGDWQLIVNTMSELHLVSFEQEIFNVVLKTVSESATQP
PTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLGFYPWKPTIPTPWRYYFQWDRTLIPSHTGTSGTPTNIYHGTDPDD
VQFYTIENSVPVHLLRTGDEFATGTFFFDCKPCRLTHTWQTNRALGLPPFLNSLPQSEGGTNFGYIGVQQDKRRGVTQMG
NTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTPIAAGRGGAQTDENQAADGDPRYAFGRQHGQKTTTTGETPERFTY
IAHQDTGRYPEGDWIQNINFNLPVTDDNVLLPTDPIGGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKP
RLHVNAPFVCQNNCPGQLFVKVAPNLTNQYDPDASANMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINVDNQFN
YVPSNIGGMKIVYEKSQLAPRKLY
;
A ? 
2 'polypeptide(L)' no no 
;VLTQKASVSGSLGQTITISCTGTSSNIGHNNVGWYQQLPGRGPRTVVSGTNSRPSGVSDRFSASKSGNTATLTISGLRAD
DEADYYCSTWDDSLNVVFGGGTHLTVL
;
;VLTQKASVSGSLGQTITISCTGTSSNIGHNNVGWYQQLPGRGPRTVVSGTNSRPSGVSDRFSASKSGNTATLTISGLRAD
DEADYYCSTWDDSLNVVFGGGTHLTVL
;
L ? 
3 'polypeptide(L)' no no 
;EVQLVESGGDLVKPGGSLRLSCEASGFTFSNYHMAWVRQAPGKGLQWVANIDSGGFTTNYVDAVRGRFTVSRDNGALYLQ
MNGLRVEDTAVYYCATMKTTYCIDENCNSFQAGRGVFDNWGQGTLVTVSS
;
;EVQLVESGGDLVKPGGSLRLSCEASGFTFSNYHMAWVRQAPGKGLQWVANIDSGGFTTNYVDAVRGRFTVSRDNGALYLQ
MNGLRVEDTAVYYCATMKTTYCIDENCNSFQAGRGVFDNWGQGTLVTVSS
;
H ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ASP n 
1 4   GLY n 
1 5   ALA n 
1 6   VAL n 
1 7   GLN n 
1 8   PRO n 
1 9   ASP n 
1 10  GLY n 
1 11  GLY n 
1 12  GLN n 
1 13  PRO n 
1 14  ALA n 
1 15  VAL n 
1 16  ARG n 
1 17  ASN n 
1 18  GLU n 
1 19  ARG n 
1 20  ALA n 
1 21  THR n 
1 22  GLY n 
1 23  SER n 
1 24  GLY n 
1 25  ASN n 
1 26  GLY n 
1 27  SER n 
1 28  GLY n 
1 29  GLY n 
1 30  GLY n 
1 31  GLY n 
1 32  GLY n 
1 33  GLY n 
1 34  GLY n 
1 35  SER n 
1 36  GLY n 
1 37  GLY n 
1 38  VAL n 
1 39  GLY n 
1 40  ILE n 
1 41  SER n 
1 42  THR n 
1 43  GLY n 
1 44  THR n 
1 45  PHE n 
1 46  ASN n 
1 47  ASN n 
1 48  GLN n 
1 49  THR n 
1 50  GLU n 
1 51  PHE n 
1 52  LYS n 
1 53  PHE n 
1 54  LEU n 
1 55  GLU n 
1 56  ASN n 
1 57  GLY n 
1 58  TRP n 
1 59  VAL n 
1 60  TYR n 
1 61  ILE n 
1 62  THR n 
1 63  ALA n 
1 64  ASN n 
1 65  SER n 
1 66  SER n 
1 67  ARG n 
1 68  LEU n 
1 69  VAL n 
1 70  HIS n 
1 71  LEU n 
1 72  ASN n 
1 73  MET n 
1 74  PRO n 
1 75  GLU n 
1 76  SER n 
1 77  GLU n 
1 78  ASN n 
1 79  TYR n 
1 80  ARG n 
1 81  ARG n 
1 82  VAL n 
1 83  VAL n 
1 84  VAL n 
1 85  ASN n 
1 86  ASN n 
1 87  LEU n 
1 88  ASP n 
1 89  LYS n 
1 90  THR n 
1 91  ALA n 
1 92  VAL n 
1 93  ASN n 
1 94  GLY n 
1 95  ASN n 
1 96  MET n 
1 97  ALA n 
1 98  LEU n 
1 99  ASP n 
1 100 ASP n 
1 101 THR n 
1 102 HIS n 
1 103 ALA n 
1 104 GLU n 
1 105 ILE n 
1 106 VAL n 
1 107 THR n 
1 108 PRO n 
1 109 TRP n 
1 110 SER n 
1 111 LEU n 
1 112 VAL n 
1 113 ASP n 
1 114 ALA n 
1 115 ASN n 
1 116 ALA n 
1 117 TRP n 
1 118 GLY n 
1 119 VAL n 
1 120 TRP n 
1 121 PHE n 
1 122 ASN n 
1 123 PRO n 
1 124 GLY n 
1 125 ASP n 
1 126 TRP n 
1 127 GLN n 
1 128 LEU n 
1 129 ILE n 
1 130 VAL n 
1 131 ASN n 
1 132 THR n 
1 133 MET n 
1 134 SER n 
1 135 GLU n 
1 136 LEU n 
1 137 HIS n 
1 138 LEU n 
1 139 VAL n 
1 140 SER n 
1 141 PHE n 
1 142 GLU n 
1 143 GLN n 
1 144 GLU n 
1 145 ILE n 
1 146 PHE n 
1 147 ASN n 
1 148 VAL n 
1 149 VAL n 
1 150 LEU n 
1 151 LYS n 
1 152 THR n 
1 153 VAL n 
1 154 SER n 
1 155 GLU n 
1 156 SER n 
1 157 ALA n 
1 158 THR n 
1 159 GLN n 
1 160 PRO n 
1 161 PRO n 
1 162 THR n 
1 163 LYS n 
1 164 VAL n 
1 165 TYR n 
1 166 ASN n 
1 167 ASN n 
1 168 ASP n 
1 169 LEU n 
1 170 THR n 
1 171 ALA n 
1 172 SER n 
1 173 LEU n 
1 174 MET n 
1 175 VAL n 
1 176 ALA n 
1 177 LEU n 
1 178 ASP n 
1 179 SER n 
1 180 ASN n 
1 181 ASN n 
1 182 THR n 
1 183 MET n 
1 184 PRO n 
1 185 PHE n 
1 186 THR n 
1 187 PRO n 
1 188 ALA n 
1 189 ALA n 
1 190 MET n 
1 191 ARG n 
1 192 SER n 
1 193 GLU n 
1 194 THR n 
1 195 LEU n 
1 196 GLY n 
1 197 PHE n 
1 198 TYR n 
1 199 PRO n 
1 200 TRP n 
1 201 LYS n 
1 202 PRO n 
1 203 THR n 
1 204 ILE n 
1 205 PRO n 
1 206 THR n 
1 207 PRO n 
1 208 TRP n 
1 209 ARG n 
1 210 TYR n 
1 211 TYR n 
1 212 PHE n 
1 213 GLN n 
1 214 TRP n 
1 215 ASP n 
1 216 ARG n 
1 217 THR n 
1 218 LEU n 
1 219 ILE n 
1 220 PRO n 
1 221 SER n 
1 222 HIS n 
1 223 THR n 
1 224 GLY n 
1 225 THR n 
1 226 SER n 
1 227 GLY n 
1 228 THR n 
1 229 PRO n 
1 230 THR n 
1 231 ASN n 
1 232 ILE n 
1 233 TYR n 
1 234 HIS n 
1 235 GLY n 
1 236 THR n 
1 237 ASP n 
1 238 PRO n 
1 239 ASP n 
1 240 ASP n 
1 241 VAL n 
1 242 GLN n 
1 243 PHE n 
1 244 TYR n 
1 245 THR n 
1 246 ILE n 
1 247 GLU n 
1 248 ASN n 
1 249 SER n 
1 250 VAL n 
1 251 PRO n 
1 252 VAL n 
1 253 HIS n 
1 254 LEU n 
1 255 LEU n 
1 256 ARG n 
1 257 THR n 
1 258 GLY n 
1 259 ASP n 
1 260 GLU n 
1 261 PHE n 
1 262 ALA n 
1 263 THR n 
1 264 GLY n 
1 265 THR n 
1 266 PHE n 
1 267 PHE n 
1 268 PHE n 
1 269 ASP n 
1 270 CYS n 
1 271 LYS n 
1 272 PRO n 
1 273 CYS n 
1 274 ARG n 
1 275 LEU n 
1 276 THR n 
1 277 HIS n 
1 278 THR n 
1 279 TRP n 
1 280 GLN n 
1 281 THR n 
1 282 ASN n 
1 283 ARG n 
1 284 ALA n 
1 285 LEU n 
1 286 GLY n 
1 287 LEU n 
1 288 PRO n 
1 289 PRO n 
1 290 PHE n 
1 291 LEU n 
1 292 ASN n 
1 293 SER n 
1 294 LEU n 
1 295 PRO n 
1 296 GLN n 
1 297 SER n 
1 298 GLU n 
1 299 GLY n 
1 300 GLY n 
1 301 THR n 
1 302 ASN n 
1 303 PHE n 
1 304 GLY n 
1 305 TYR n 
1 306 ILE n 
1 307 GLY n 
1 308 VAL n 
1 309 GLN n 
1 310 GLN n 
1 311 ASP n 
1 312 LYS n 
1 313 ARG n 
1 314 ARG n 
1 315 GLY n 
1 316 VAL n 
1 317 THR n 
1 318 GLN n 
1 319 MET n 
1 320 GLY n 
1 321 ASN n 
1 322 THR n 
1 323 ASN n 
1 324 TYR n 
1 325 ILE n 
1 326 THR n 
1 327 GLU n 
1 328 ALA n 
1 329 THR n 
1 330 ILE n 
1 331 MET n 
1 332 ARG n 
1 333 PRO n 
1 334 ALA n 
1 335 GLU n 
1 336 VAL n 
1 337 GLY n 
1 338 TYR n 
1 339 SER n 
1 340 ALA n 
1 341 PRO n 
1 342 TYR n 
1 343 TYR n 
1 344 SER n 
1 345 PHE n 
1 346 GLU n 
1 347 ALA n 
1 348 SER n 
1 349 THR n 
1 350 GLN n 
1 351 GLY n 
1 352 PRO n 
1 353 PHE n 
1 354 LYS n 
1 355 THR n 
1 356 PRO n 
1 357 ILE n 
1 358 ALA n 
1 359 ALA n 
1 360 GLY n 
1 361 ARG n 
1 362 GLY n 
1 363 GLY n 
1 364 ALA n 
1 365 GLN n 
1 366 THR n 
1 367 ASP n 
1 368 GLU n 
1 369 ASN n 
1 370 GLN n 
1 371 ALA n 
1 372 ALA n 
1 373 ASP n 
1 374 GLY n 
1 375 ASP n 
1 376 PRO n 
1 377 ARG n 
1 378 TYR n 
1 379 ALA n 
1 380 PHE n 
1 381 GLY n 
1 382 ARG n 
1 383 GLN n 
1 384 HIS n 
1 385 GLY n 
1 386 GLN n 
1 387 LYS n 
1 388 THR n 
1 389 THR n 
1 390 THR n 
1 391 THR n 
1 392 GLY n 
1 393 GLU n 
1 394 THR n 
1 395 PRO n 
1 396 GLU n 
1 397 ARG n 
1 398 PHE n 
1 399 THR n 
1 400 TYR n 
1 401 ILE n 
1 402 ALA n 
1 403 HIS n 
1 404 GLN n 
1 405 ASP n 
1 406 THR n 
1 407 GLY n 
1 408 ARG n 
1 409 TYR n 
1 410 PRO n 
1 411 GLU n 
1 412 GLY n 
1 413 ASP n 
1 414 TRP n 
1 415 ILE n 
1 416 GLN n 
1 417 ASN n 
1 418 ILE n 
1 419 ASN n 
1 420 PHE n 
1 421 ASN n 
1 422 LEU n 
1 423 PRO n 
1 424 VAL n 
1 425 THR n 
1 426 ASP n 
1 427 ASP n 
1 428 ASN n 
1 429 VAL n 
1 430 LEU n 
1 431 LEU n 
1 432 PRO n 
1 433 THR n 
1 434 ASP n 
1 435 PRO n 
1 436 ILE n 
1 437 GLY n 
1 438 GLY n 
1 439 LYS n 
1 440 THR n 
1 441 GLY n 
1 442 ILE n 
1 443 ASN n 
1 444 TYR n 
1 445 THR n 
1 446 ASN n 
1 447 ILE n 
1 448 PHE n 
1 449 ASN n 
1 450 THR n 
1 451 TYR n 
1 452 GLY n 
1 453 PRO n 
1 454 LEU n 
1 455 THR n 
1 456 ALA n 
1 457 LEU n 
1 458 ASN n 
1 459 ASN n 
1 460 VAL n 
1 461 PRO n 
1 462 PRO n 
1 463 VAL n 
1 464 TYR n 
1 465 PRO n 
1 466 ASN n 
1 467 GLY n 
1 468 GLN n 
1 469 ILE n 
1 470 TRP n 
1 471 ASP n 
1 472 LYS n 
1 473 GLU n 
1 474 PHE n 
1 475 ASP n 
1 476 THR n 
1 477 ASP n 
1 478 LEU n 
1 479 LYS n 
1 480 PRO n 
1 481 ARG n 
1 482 LEU n 
1 483 HIS n 
1 484 VAL n 
1 485 ASN n 
1 486 ALA n 
1 487 PRO n 
1 488 PHE n 
1 489 VAL n 
1 490 CYS n 
1 491 GLN n 
1 492 ASN n 
1 493 ASN n 
1 494 CYS n 
1 495 PRO n 
1 496 GLY n 
1 497 GLN n 
1 498 LEU n 
1 499 PHE n 
1 500 VAL n 
1 501 LYS n 
1 502 VAL n 
1 503 ALA n 
1 504 PRO n 
1 505 ASN n 
1 506 LEU n 
1 507 THR n 
1 508 ASN n 
1 509 GLN n 
1 510 TYR n 
1 511 ASP n 
1 512 PRO n 
1 513 ASP n 
1 514 ALA n 
1 515 SER n 
1 516 ALA n 
1 517 ASN n 
1 518 MET n 
1 519 SER n 
1 520 ARG n 
1 521 ILE n 
1 522 VAL n 
1 523 THR n 
1 524 TYR n 
1 525 SER n 
1 526 ASP n 
1 527 PHE n 
1 528 TRP n 
1 529 TRP n 
1 530 LYS n 
1 531 GLY n 
1 532 LYS n 
1 533 LEU n 
1 534 VAL n 
1 535 PHE n 
1 536 LYS n 
1 537 ALA n 
1 538 LYS n 
1 539 LEU n 
1 540 ARG n 
1 541 ALA n 
1 542 SER n 
1 543 HIS n 
1 544 THR n 
1 545 TRP n 
1 546 ASN n 
1 547 PRO n 
1 548 ILE n 
1 549 GLN n 
1 550 GLN n 
1 551 MET n 
1 552 SER n 
1 553 ILE n 
1 554 ASN n 
1 555 VAL n 
1 556 ASP n 
1 557 ASN n 
1 558 GLN n 
1 559 PHE n 
1 560 ASN n 
1 561 TYR n 
1 562 VAL n 
1 563 PRO n 
1 564 SER n 
1 565 ASN n 
1 566 ILE n 
1 567 GLY n 
1 568 GLY n 
1 569 MET n 
1 570 LYS n 
1 571 ILE n 
1 572 VAL n 
1 573 TYR n 
1 574 GLU n 
1 575 LYS n 
1 576 SER n 
1 577 GLN n 
1 578 LEU n 
1 579 ALA n 
1 580 PRO n 
1 581 ARG n 
1 582 LYS n 
1 583 LEU n 
1 584 TYR n 
2 1   VAL n 
2 2   LEU n 
2 3   THR n 
2 4   GLN n 
2 5   LYS n 
2 6   ALA n 
2 7   SER n 
2 8   VAL n 
2 9   SER n 
2 10  GLY n 
2 11  SER n 
2 12  LEU n 
2 13  GLY n 
2 14  GLN n 
2 15  THR n 
2 16  ILE n 
2 17  THR n 
2 18  ILE n 
2 19  SER n 
2 20  CYS n 
2 21  THR n 
2 22  GLY n 
2 23  THR n 
2 24  SER n 
2 25  SER n 
2 26  ASN n 
2 27  ILE n 
2 28  GLY n 
2 29  HIS n 
2 30  ASN n 
2 31  ASN n 
2 32  VAL n 
2 33  GLY n 
2 34  TRP n 
2 35  TYR n 
2 36  GLN n 
2 37  GLN n 
2 38  LEU n 
2 39  PRO n 
2 40  GLY n 
2 41  ARG n 
2 42  GLY n 
2 43  PRO n 
2 44  ARG n 
2 45  THR n 
2 46  VAL n 
2 47  VAL n 
2 48  SER n 
2 49  GLY n 
2 50  THR n 
2 51  ASN n 
2 52  SER n 
2 53  ARG n 
2 54  PRO n 
2 55  SER n 
2 56  GLY n 
2 57  VAL n 
2 58  SER n 
2 59  ASP n 
2 60  ARG n 
2 61  PHE n 
2 62  SER n 
2 63  ALA n 
2 64  SER n 
2 65  LYS n 
2 66  SER n 
2 67  GLY n 
2 68  ASN n 
2 69  THR n 
2 70  ALA n 
2 71  THR n 
2 72  LEU n 
2 73  THR n 
2 74  ILE n 
2 75  SER n 
2 76  GLY n 
2 77  LEU n 
2 78  ARG n 
2 79  ALA n 
2 80  ASP n 
2 81  ASP n 
2 82  GLU n 
2 83  ALA n 
2 84  ASP n 
2 85  TYR n 
2 86  TYR n 
2 87  CYS n 
2 88  SER n 
2 89  THR n 
2 90  TRP n 
2 91  ASP n 
2 92  ASP n 
2 93  SER n 
2 94  LEU n 
2 95  ASN n 
2 96  VAL n 
2 97  VAL n 
2 98  PHE n 
2 99  GLY n 
2 100 GLY n 
2 101 GLY n 
2 102 THR n 
2 103 HIS n 
2 104 LEU n 
2 105 THR n 
2 106 VAL n 
2 107 LEU n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  ASP n 
3 11  LEU n 
3 12  VAL n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  GLU n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  THR n 
3 29  PHE n 
3 30  SER n 
3 31  ASN n 
3 32  TYR n 
3 33  HIS n 
3 34  MET n 
3 35  ALA n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLN n 
3 47  TRP n 
3 48  VAL n 
3 49  ALA n 
3 50  ASN n 
3 51  ILE n 
3 52  ASP n 
3 53  SER n 
3 54  GLY n 
3 55  GLY n 
3 56  PHE n 
3 57  THR n 
3 58  THR n 
3 59  ASN n 
3 60  TYR n 
3 61  VAL n 
3 62  ASP n 
3 63  ALA n 
3 64  VAL n 
3 65  ARG n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  VAL n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASN n 
3 75  GLY n 
3 76  ALA n 
3 77  LEU n 
3 78  TYR n 
3 79  LEU n 
3 80  GLN n 
3 81  MET n 
3 82  ASN n 
3 83  GLY n 
3 84  LEU n 
3 85  ARG n 
3 86  VAL n 
3 87  GLU n 
3 88  ASP n 
3 89  THR n 
3 90  ALA n 
3 91  VAL n 
3 92  TYR n 
3 93  TYR n 
3 94  CYS n 
3 95  ALA n 
3 96  THR n 
3 97  MET n 
3 98  LYS n 
3 99  THR n 
3 100 THR n 
3 101 TYR n 
3 102 CYS n 
3 103 ILE n 
3 104 ASP n 
3 105 GLU n 
3 106 ASN n 
3 107 CYS n 
3 108 ASN n 
3 109 SER n 
3 110 PHE n 
3 111 GLN n 
3 112 ALA n 
3 113 GLY n 
3 114 ARG n 
3 115 GLY n 
3 116 VAL n 
3 117 PHE n 
3 118 ASP n 
3 119 ASN n 
3 120 TRP n 
3 121 GLY n 
3 122 GLN n 
3 123 GLY n 
3 124 THR n 
3 125 LEU n 
3 126 VAL n 
3 127 THR n 
3 128 VAL n 
3 129 SER n 
3 130 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 584 ? ? VP2 ? ? ? ? ? ? 'Canine parvovirus 2b'   568986 ? ? ? ? ? ? ? ? 'Felis catus'     9685 
? ? ? ? ? ? ? ? ?           ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 107 ? ? ?   ? ? ? ? ? ? 'Canis lupus familiaris' 9615   ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 
? ? ? ? ? ? ? ? 'High Five' ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 130 ? ? ?   ? ? ? ? ? ? 'Canis lupus familiaris' 9615   ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 
? ? ? ? ? ? ? ? 'High Five' ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   VAL 6   6   ?   ?   ?   A . n 
A 1 7   GLN 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   ASP 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  GLN 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  ASN 17  17  ?   ?   ?   A . n 
A 1 18  GLU 18  18  ?   ?   ?   A . n 
A 1 19  ARG 19  19  ?   ?   ?   A . n 
A 1 20  ALA 20  20  ?   ?   ?   A . n 
A 1 21  THR 21  21  ?   ?   ?   A . n 
A 1 22  GLY 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  GLY 24  24  ?   ?   ?   A . n 
A 1 25  ASN 25  25  ?   ?   ?   A . n 
A 1 26  GLY 26  26  ?   ?   ?   A . n 
A 1 27  SER 27  27  ?   ?   ?   A . n 
A 1 28  GLY 28  28  ?   ?   ?   A . n 
A 1 29  GLY 29  29  ?   ?   ?   A . n 
A 1 30  GLY 30  30  ?   ?   ?   A . n 
A 1 31  GLY 31  31  ?   ?   ?   A . n 
A 1 32  GLY 32  32  ?   ?   ?   A . n 
A 1 33  GLY 33  33  ?   ?   ?   A . n 
A 1 34  GLY 34  34  ?   ?   ?   A . n 
A 1 35  SER 35  35  ?   ?   ?   A . n 
A 1 36  GLY 36  36  ?   ?   ?   A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  THR 42  42  42  THR THR A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  ASN 47  47  47  ASN ASN A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  TRP 58  58  58  TRP TRP A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  HIS 70  70  70  HIS HIS A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  TYR 79  79  79  TYR TYR A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  ASN 93  93  93  ASN ASN A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  MET 96  96  96  MET MET A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 HIS 102 102 102 HIS HIS A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 TRP 109 109 109 TRP TRP A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 TRP 117 117 117 TRP TRP A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 TRP 120 120 120 TRP TRP A . n 
A 1 121 PHE 121 121 121 PHE PHE A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 TRP 126 126 126 TRP TRP A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 MET 133 133 133 MET MET A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 SER 140 140 140 SER SER A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 GLU 142 142 142 GLU GLU A . n 
A 1 143 GLN 143 143 143 GLN GLN A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 LYS 151 151 151 LYS LYS A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 TYR 165 165 165 TYR TYR A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 ASN 167 167 167 ASN ASN A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 THR 170 170 170 THR THR A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 MET 174 174 174 MET MET A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ASN 181 181 181 ASN ASN A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 MET 183 183 183 MET MET A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 PRO 187 187 187 PRO PRO A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 ARG 191 191 191 ARG ARG A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 TRP 200 200 200 TRP TRP A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 ILE 204 204 204 ILE ILE A . n 
A 1 205 PRO 205 205 205 PRO PRO A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 TRP 208 208 208 TRP TRP A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 TYR 210 210 210 TYR TYR A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 TRP 214 214 214 TRP TRP A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 SER 221 221 221 SER SER A . n 
A 1 222 HIS 222 222 222 HIS HIS A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 HIS 234 234 234 HIS HIS A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 ASP 239 239 239 ASP ASP A . n 
A 1 240 ASP 240 240 240 ASP ASP A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 PRO 251 251 251 PRO PRO A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 HIS 253 253 253 HIS HIS A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 PHE 268 268 268 PHE PHE A . n 
A 1 269 ASP 269 269 269 ASP ASP A . n 
A 1 270 CYS 270 270 270 CYS CYS A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 CYS 273 273 273 CYS CYS A . n 
A 1 274 ARG 274 274 274 ARG ARG A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 THR 276 276 276 THR THR A . n 
A 1 277 HIS 277 277 277 HIS HIS A . n 
A 1 278 THR 278 278 278 THR THR A . n 
A 1 279 TRP 279 279 279 TRP TRP A . n 
A 1 280 GLN 280 280 280 GLN GLN A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 ASN 282 282 282 ASN ASN A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 PRO 289 289 289 PRO PRO A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ASN 292 292 292 ASN ASN A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 PRO 295 295 295 PRO PRO A . n 
A 1 296 GLN 296 296 296 GLN GLN A . n 
A 1 297 SER 297 297 297 SER SER A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 GLY 300 300 300 GLY GLY A . n 
A 1 301 THR 301 301 301 THR THR A . n 
A 1 302 ASN 302 302 302 ASN ASN A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 TYR 305 305 305 TYR TYR A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 GLN 309 309 309 GLN GLN A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 ARG 314 314 314 ARG ARG A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 THR 317 317 317 THR THR A . n 
A 1 318 GLN 318 318 318 GLN GLN A . n 
A 1 319 MET 319 319 319 MET MET A . n 
A 1 320 GLY 320 320 320 GLY GLY A . n 
A 1 321 ASN 321 321 321 ASN ASN A . n 
A 1 322 THR 322 322 322 THR THR A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 TYR 324 324 324 TYR TYR A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 THR 326 326 326 THR THR A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 MET 331 331 331 MET MET A . n 
A 1 332 ARG 332 332 332 ARG ARG A . n 
A 1 333 PRO 333 333 333 PRO PRO A . n 
A 1 334 ALA 334 334 334 ALA ALA A . n 
A 1 335 GLU 335 335 335 GLU GLU A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 TYR 338 338 338 TYR TYR A . n 
A 1 339 SER 339 339 339 SER SER A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 TYR 343 343 343 TYR TYR A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 THR 349 349 349 THR THR A . n 
A 1 350 GLN 350 350 350 GLN GLN A . n 
A 1 351 GLY 351 351 351 GLY GLY A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 PHE 353 353 353 PHE PHE A . n 
A 1 354 LYS 354 354 354 LYS LYS A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 ILE 357 357 357 ILE ILE A . n 
A 1 358 ALA 358 358 358 ALA ALA A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 GLN 365 365 365 GLN GLN A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 ASP 367 367 367 ASP ASP A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 ASN 369 369 369 ASN ASN A . n 
A 1 370 GLN 370 370 370 GLN GLN A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 ALA 372 372 372 ALA ALA A . n 
A 1 373 ASP 373 373 373 ASP ASP A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 PRO 376 376 376 PRO PRO A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 TYR 378 378 378 TYR TYR A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 PHE 380 380 380 PHE PHE A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 ARG 382 382 382 ARG ARG A . n 
A 1 383 GLN 383 383 383 GLN GLN A . n 
A 1 384 HIS 384 384 384 HIS HIS A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 GLN 386 386 386 GLN GLN A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 THR 388 388 388 THR THR A . n 
A 1 389 THR 389 389 389 THR THR A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 THR 391 391 391 THR THR A . n 
A 1 392 GLY 392 392 392 GLY GLY A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 THR 394 394 394 THR THR A . n 
A 1 395 PRO 395 395 395 PRO PRO A . n 
A 1 396 GLU 396 396 396 GLU GLU A . n 
A 1 397 ARG 397 397 397 ARG ARG A . n 
A 1 398 PHE 398 398 398 PHE PHE A . n 
A 1 399 THR 399 399 399 THR THR A . n 
A 1 400 TYR 400 400 400 TYR TYR A . n 
A 1 401 ILE 401 401 401 ILE ILE A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 HIS 403 403 403 HIS HIS A . n 
A 1 404 GLN 404 404 404 GLN GLN A . n 
A 1 405 ASP 405 405 405 ASP ASP A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 GLY 407 407 407 GLY GLY A . n 
A 1 408 ARG 408 408 408 ARG ARG A . n 
A 1 409 TYR 409 409 409 TYR TYR A . n 
A 1 410 PRO 410 410 410 PRO PRO A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 ASP 413 413 413 ASP ASP A . n 
A 1 414 TRP 414 414 414 TRP TRP A . n 
A 1 415 ILE 415 415 415 ILE ILE A . n 
A 1 416 GLN 416 416 416 GLN GLN A . n 
A 1 417 ASN 417 417 417 ASN ASN A . n 
A 1 418 ILE 418 418 418 ILE ILE A . n 
A 1 419 ASN 419 419 419 ASN ASN A . n 
A 1 420 PHE 420 420 420 PHE PHE A . n 
A 1 421 ASN 421 421 421 ASN ASN A . n 
A 1 422 LEU 422 422 422 LEU LEU A . n 
A 1 423 PRO 423 423 423 PRO PRO A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 THR 425 425 425 THR THR A . n 
A 1 426 ASP 426 426 426 ASP ASP A . n 
A 1 427 ASP 427 427 427 ASP ASP A . n 
A 1 428 ASN 428 428 428 ASN ASN A . n 
A 1 429 VAL 429 429 429 VAL VAL A . n 
A 1 430 LEU 430 430 430 LEU LEU A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 PRO 432 432 432 PRO PRO A . n 
A 1 433 THR 433 433 433 THR THR A . n 
A 1 434 ASP 434 434 434 ASP ASP A . n 
A 1 435 PRO 435 435 435 PRO PRO A . n 
A 1 436 ILE 436 436 436 ILE ILE A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 LYS 439 439 439 LYS LYS A . n 
A 1 440 THR 440 440 440 THR THR A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 ILE 442 442 442 ILE ILE A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 TYR 444 444 444 TYR TYR A . n 
A 1 445 THR 445 445 445 THR THR A . n 
A 1 446 ASN 446 446 446 ASN ASN A . n 
A 1 447 ILE 447 447 447 ILE ILE A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 ASN 449 449 449 ASN ASN A . n 
A 1 450 THR 450 450 450 THR THR A . n 
A 1 451 TYR 451 451 451 TYR TYR A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 THR 455 455 455 THR THR A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 ASN 459 459 459 ASN ASN A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 PRO 461 461 461 PRO PRO A . n 
A 1 462 PRO 462 462 462 PRO PRO A . n 
A 1 463 VAL 463 463 463 VAL VAL A . n 
A 1 464 TYR 464 464 464 TYR TYR A . n 
A 1 465 PRO 465 465 465 PRO PRO A . n 
A 1 466 ASN 466 466 466 ASN ASN A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 GLN 468 468 468 GLN GLN A . n 
A 1 469 ILE 469 469 469 ILE ILE A . n 
A 1 470 TRP 470 470 470 TRP TRP A . n 
A 1 471 ASP 471 471 471 ASP ASP A . n 
A 1 472 LYS 472 472 472 LYS LYS A . n 
A 1 473 GLU 473 473 473 GLU GLU A . n 
A 1 474 PHE 474 474 474 PHE PHE A . n 
A 1 475 ASP 475 475 475 ASP ASP A . n 
A 1 476 THR 476 476 476 THR THR A . n 
A 1 477 ASP 477 477 477 ASP ASP A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 LYS 479 479 479 LYS LYS A . n 
A 1 480 PRO 480 480 480 PRO PRO A . n 
A 1 481 ARG 481 481 481 ARG ARG A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 HIS 483 483 483 HIS HIS A . n 
A 1 484 VAL 484 484 484 VAL VAL A . n 
A 1 485 ASN 485 485 485 ASN ASN A . n 
A 1 486 ALA 486 486 486 ALA ALA A . n 
A 1 487 PRO 487 487 487 PRO PRO A . n 
A 1 488 PHE 488 488 488 PHE PHE A . n 
A 1 489 VAL 489 489 489 VAL VAL A . n 
A 1 490 CYS 490 490 490 CYS CYS A . n 
A 1 491 GLN 491 491 491 GLN GLN A . n 
A 1 492 ASN 492 492 492 ASN ASN A . n 
A 1 493 ASN 493 493 493 ASN ASN A . n 
A 1 494 CYS 494 494 494 CYS CYS A . n 
A 1 495 PRO 495 495 495 PRO PRO A . n 
A 1 496 GLY 496 496 496 GLY GLY A . n 
A 1 497 GLN 497 497 497 GLN GLN A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 PHE 499 499 499 PHE PHE A . n 
A 1 500 VAL 500 500 500 VAL VAL A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 VAL 502 502 502 VAL VAL A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 PRO 504 504 504 PRO PRO A . n 
A 1 505 ASN 505 505 505 ASN ASN A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 ASN 508 508 508 ASN ASN A . n 
A 1 509 GLN 509 509 509 GLN GLN A . n 
A 1 510 TYR 510 510 510 TYR TYR A . n 
A 1 511 ASP 511 511 511 ASP ASP A . n 
A 1 512 PRO 512 512 512 PRO PRO A . n 
A 1 513 ASP 513 513 513 ASP ASP A . n 
A 1 514 ALA 514 514 514 ALA ALA A . n 
A 1 515 SER 515 515 515 SER SER A . n 
A 1 516 ALA 516 516 516 ALA ALA A . n 
A 1 517 ASN 517 517 517 ASN ASN A . n 
A 1 518 MET 518 518 518 MET MET A . n 
A 1 519 SER 519 519 519 SER SER A . n 
A 1 520 ARG 520 520 520 ARG ARG A . n 
A 1 521 ILE 521 521 521 ILE ILE A . n 
A 1 522 VAL 522 522 522 VAL VAL A . n 
A 1 523 THR 523 523 523 THR THR A . n 
A 1 524 TYR 524 524 524 TYR TYR A . n 
A 1 525 SER 525 525 525 SER SER A . n 
A 1 526 ASP 526 526 526 ASP ASP A . n 
A 1 527 PHE 527 527 527 PHE PHE A . n 
A 1 528 TRP 528 528 528 TRP TRP A . n 
A 1 529 TRP 529 529 529 TRP TRP A . n 
A 1 530 LYS 530 530 530 LYS LYS A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 LYS 532 532 532 LYS LYS A . n 
A 1 533 LEU 533 533 533 LEU LEU A . n 
A 1 534 VAL 534 534 534 VAL VAL A . n 
A 1 535 PHE 535 535 535 PHE PHE A . n 
A 1 536 LYS 536 536 536 LYS LYS A . n 
A 1 537 ALA 537 537 537 ALA ALA A . n 
A 1 538 LYS 538 538 538 LYS LYS A . n 
A 1 539 LEU 539 539 539 LEU LEU A . n 
A 1 540 ARG 540 540 540 ARG ARG A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 SER 542 542 542 SER SER A . n 
A 1 543 HIS 543 543 543 HIS HIS A . n 
A 1 544 THR 544 544 544 THR THR A . n 
A 1 545 TRP 545 545 545 TRP TRP A . n 
A 1 546 ASN 546 546 546 ASN ASN A . n 
A 1 547 PRO 547 547 547 PRO PRO A . n 
A 1 548 ILE 548 548 548 ILE ILE A . n 
A 1 549 GLN 549 549 549 GLN GLN A . n 
A 1 550 GLN 550 550 550 GLN GLN A . n 
A 1 551 MET 551 551 551 MET MET A . n 
A 1 552 SER 552 552 552 SER SER A . n 
A 1 553 ILE 553 553 553 ILE ILE A . n 
A 1 554 ASN 554 554 554 ASN ASN A . n 
A 1 555 VAL 555 555 555 VAL VAL A . n 
A 1 556 ASP 556 556 556 ASP ASP A . n 
A 1 557 ASN 557 557 557 ASN ASN A . n 
A 1 558 GLN 558 558 558 GLN GLN A . n 
A 1 559 PHE 559 559 559 PHE PHE A . n 
A 1 560 ASN 560 560 560 ASN ASN A . n 
A 1 561 TYR 561 561 561 TYR TYR A . n 
A 1 562 VAL 562 562 562 VAL VAL A . n 
A 1 563 PRO 563 563 563 PRO PRO A . n 
A 1 564 SER 564 564 564 SER SER A . n 
A 1 565 ASN 565 565 565 ASN ASN A . n 
A 1 566 ILE 566 566 566 ILE ILE A . n 
A 1 567 GLY 567 567 567 GLY GLY A . n 
A 1 568 GLY 568 568 568 GLY GLY A . n 
A 1 569 MET 569 569 569 MET MET A . n 
A 1 570 LYS 570 570 570 LYS LYS A . n 
A 1 571 ILE 571 571 571 ILE ILE A . n 
A 1 572 VAL 572 572 572 VAL VAL A . n 
A 1 573 TYR 573 573 573 TYR TYR A . n 
A 1 574 GLU 574 574 574 GLU GLU A . n 
A 1 575 LYS 575 575 575 LYS LYS A . n 
A 1 576 SER 576 576 576 SER SER A . n 
A 1 577 GLN 577 577 577 GLN GLN A . n 
A 1 578 LEU 578 578 578 LEU LEU A . n 
A 1 579 ALA 579 579 579 ALA ALA A . n 
A 1 580 PRO 580 580 580 PRO PRO A . n 
A 1 581 ARG 581 581 581 ARG ARG A . n 
A 1 582 LYS 582 582 582 LYS LYS A . n 
A 1 583 LEU 583 583 583 LEU LEU A . n 
A 1 584 TYR 584 584 584 TYR TYR A . n 
B 2 1   VAL 1   1   1   VAL VAL L . n 
B 2 2   LEU 2   2   2   LEU LEU L . n 
B 2 3   THR 3   3   3   THR THR L . n 
B 2 4   GLN 4   4   4   GLN GLN L . n 
B 2 5   LYS 5   5   5   LYS LYS L . n 
B 2 6   ALA 6   6   6   ALA ALA L . n 
B 2 7   SER 7   7   7   SER SER L . n 
B 2 8   VAL 8   8   8   VAL VAL L . n 
B 2 9   SER 9   9   9   SER SER L . n 
B 2 10  GLY 10  10  10  GLY GLY L . n 
B 2 11  SER 11  11  11  SER SER L . n 
B 2 12  LEU 12  12  12  LEU LEU L . n 
B 2 13  GLY 13  13  13  GLY GLY L . n 
B 2 14  GLN 14  14  14  GLN GLN L . n 
B 2 15  THR 15  15  15  THR THR L . n 
B 2 16  ILE 16  16  16  ILE ILE L . n 
B 2 17  THR 17  17  17  THR THR L . n 
B 2 18  ILE 18  18  18  ILE ILE L . n 
B 2 19  SER 19  19  19  SER SER L . n 
B 2 20  CYS 20  20  20  CYS CYS L . n 
B 2 21  THR 21  21  21  THR THR L . n 
B 2 22  GLY 22  22  22  GLY GLY L . n 
B 2 23  THR 23  23  23  THR THR L . n 
B 2 24  SER 24  24  24  SER SER L . n 
B 2 25  SER 25  25  25  SER SER L . n 
B 2 26  ASN 26  26  26  ASN ASN L . n 
B 2 27  ILE 27  27  27  ILE ILE L . n 
B 2 28  GLY 28  28  28  GLY GLY L . n 
B 2 29  HIS 29  29  29  HIS HIS L . n 
B 2 30  ASN 30  30  30  ASN ASN L . n 
B 2 31  ASN 31  31  31  ASN ASN L . n 
B 2 32  VAL 32  32  32  VAL VAL L . n 
B 2 33  GLY 33  33  33  GLY GLY L . n 
B 2 34  TRP 34  34  34  TRP TRP L . n 
B 2 35  TYR 35  35  35  TYR TYR L . n 
B 2 36  GLN 36  36  36  GLN GLN L . n 
B 2 37  GLN 37  37  37  GLN GLN L . n 
B 2 38  LEU 38  38  38  LEU LEU L . n 
B 2 39  PRO 39  39  39  PRO PRO L . n 
B 2 40  GLY 40  40  40  GLY GLY L . n 
B 2 41  ARG 41  41  41  ARG ARG L . n 
B 2 42  GLY 42  42  42  GLY GLY L . n 
B 2 43  PRO 43  43  43  PRO PRO L . n 
B 2 44  ARG 44  44  44  ARG ARG L . n 
B 2 45  THR 45  45  45  THR THR L . n 
B 2 46  VAL 46  46  46  VAL VAL L . n 
B 2 47  VAL 47  47  47  VAL VAL L . n 
B 2 48  SER 48  48  48  SER SER L . n 
B 2 49  GLY 49  49  49  GLY GLY L . n 
B 2 50  THR 50  50  50  THR THR L . n 
B 2 51  ASN 51  51  51  ASN ASN L . n 
B 2 52  SER 52  52  52  SER SER L . n 
B 2 53  ARG 53  53  53  ARG ARG L . n 
B 2 54  PRO 54  54  54  PRO PRO L . n 
B 2 55  SER 55  55  55  SER SER L . n 
B 2 56  GLY 56  56  56  GLY GLY L . n 
B 2 57  VAL 57  57  57  VAL VAL L . n 
B 2 58  SER 58  58  58  SER SER L . n 
B 2 59  ASP 59  59  59  ASP ASP L . n 
B 2 60  ARG 60  60  60  ARG ARG L . n 
B 2 61  PHE 61  61  61  PHE PHE L . n 
B 2 62  SER 62  62  62  SER SER L . n 
B 2 63  ALA 63  63  63  ALA ALA L . n 
B 2 64  SER 64  64  64  SER SER L . n 
B 2 65  LYS 65  65  65  LYS LYS L . n 
B 2 66  SER 66  66  66  SER SER L . n 
B 2 67  GLY 67  67  67  GLY GLY L . n 
B 2 68  ASN 68  68  68  ASN ASN L . n 
B 2 69  THR 69  69  69  THR THR L . n 
B 2 70  ALA 70  70  70  ALA ALA L . n 
B 2 71  THR 71  71  71  THR THR L . n 
B 2 72  LEU 72  72  72  LEU LEU L . n 
B 2 73  THR 73  73  73  THR THR L . n 
B 2 74  ILE 74  74  74  ILE ILE L . n 
B 2 75  SER 75  75  75  SER SER L . n 
B 2 76  GLY 76  76  76  GLY GLY L . n 
B 2 77  LEU 77  77  77  LEU LEU L . n 
B 2 78  ARG 78  78  78  ARG ARG L . n 
B 2 79  ALA 79  79  79  ALA ALA L . n 
B 2 80  ASP 80  80  80  ASP ASP L . n 
B 2 81  ASP 81  81  81  ASP ASP L . n 
B 2 82  GLU 82  82  82  GLU GLU L . n 
B 2 83  ALA 83  83  83  ALA ALA L . n 
B 2 84  ASP 84  84  84  ASP ASP L . n 
B 2 85  TYR 85  85  85  TYR TYR L . n 
B 2 86  TYR 86  86  86  TYR TYR L . n 
B 2 87  CYS 87  87  87  CYS CYS L . n 
B 2 88  SER 88  88  88  SER SER L . n 
B 2 89  THR 89  89  89  THR THR L . n 
B 2 90  TRP 90  90  90  TRP TRP L . n 
B 2 91  ASP 91  91  91  ASP ASP L . n 
B 2 92  ASP 92  92  92  ASP ASP L . n 
B 2 93  SER 93  93  93  SER SER L . n 
B 2 94  LEU 94  94  94  LEU LEU L . n 
B 2 95  ASN 95  95  95  ASN ASN L . n 
B 2 96  VAL 96  96  96  VAL VAL L . n 
B 2 97  VAL 97  97  97  VAL VAL L . n 
B 2 98  PHE 98  98  98  PHE PHE L . n 
B 2 99  GLY 99  99  99  GLY GLY L . n 
B 2 100 GLY 100 100 100 GLY GLY L . n 
B 2 101 GLY 101 101 101 GLY GLY L . n 
B 2 102 THR 102 102 102 THR THR L . n 
B 2 103 HIS 103 103 103 HIS HIS L . n 
B 2 104 LEU 104 104 104 LEU LEU L . n 
B 2 105 THR 105 105 105 THR THR L . n 
B 2 106 VAL 106 106 106 VAL VAL L . n 
B 2 107 LEU 107 107 107 LEU LEU L . n 
C 3 1   GLU 1   1   1   GLU GLU H . n 
C 3 2   VAL 2   2   2   VAL VAL H . n 
C 3 3   GLN 3   3   3   GLN GLN H . n 
C 3 4   LEU 4   4   4   LEU LEU H . n 
C 3 5   VAL 5   5   5   VAL VAL H . n 
C 3 6   GLU 6   6   6   GLU GLU H . n 
C 3 7   SER 7   7   7   SER SER H . n 
C 3 8   GLY 8   8   8   GLY GLY H . n 
C 3 9   GLY 9   9   9   GLY GLY H . n 
C 3 10  ASP 10  10  10  ASP ASP H . n 
C 3 11  LEU 11  11  11  LEU LEU H . n 
C 3 12  VAL 12  12  12  VAL VAL H . n 
C 3 13  LYS 13  13  13  LYS LYS H . n 
C 3 14  PRO 14  14  14  PRO PRO H . n 
C 3 15  GLY 15  15  15  GLY GLY H . n 
C 3 16  GLY 16  16  16  GLY GLY H . n 
C 3 17  SER 17  17  17  SER SER H . n 
C 3 18  LEU 18  18  18  LEU LEU H . n 
C 3 19  ARG 19  19  19  ARG ARG H . n 
C 3 20  LEU 20  20  20  LEU LEU H . n 
C 3 21  SER 21  21  21  SER SER H . n 
C 3 22  CYS 22  22  22  CYS CYS H . n 
C 3 23  GLU 23  23  23  GLU GLU H . n 
C 3 24  ALA 24  24  24  ALA ALA H . n 
C 3 25  SER 25  25  25  SER SER H . n 
C 3 26  GLY 26  26  26  GLY GLY H . n 
C 3 27  PHE 27  27  27  PHE PHE H . n 
C 3 28  THR 28  28  28  THR THR H . n 
C 3 29  PHE 29  29  29  PHE PHE H . n 
C 3 30  SER 30  30  30  SER SER H . n 
C 3 31  ASN 31  31  31  ASN ASN H . n 
C 3 32  TYR 32  32  32  TYR TYR H . n 
C 3 33  HIS 33  33  33  HIS HIS H . n 
C 3 34  MET 34  34  34  MET MET H . n 
C 3 35  ALA 35  35  35  ALA ALA H . n 
C 3 36  TRP 36  36  36  TRP TRP H . n 
C 3 37  VAL 37  37  37  VAL VAL H . n 
C 3 38  ARG 38  38  38  ARG ARG H . n 
C 3 39  GLN 39  39  39  GLN GLN H . n 
C 3 40  ALA 40  40  40  ALA ALA H . n 
C 3 41  PRO 41  41  41  PRO PRO H . n 
C 3 42  GLY 42  42  42  GLY GLY H . n 
C 3 43  LYS 43  43  43  LYS LYS H . n 
C 3 44  GLY 44  44  44  GLY GLY H . n 
C 3 45  LEU 45  45  45  LEU LEU H . n 
C 3 46  GLN 46  46  46  GLN GLN H . n 
C 3 47  TRP 47  47  47  TRP TRP H . n 
C 3 48  VAL 48  48  48  VAL VAL H . n 
C 3 49  ALA 49  49  49  ALA ALA H . n 
C 3 50  ASN 50  50  50  ASN ASN H . n 
C 3 51  ILE 51  51  51  ILE ILE H . n 
C 3 52  ASP 52  52  52  ASP ASP H . n 
C 3 53  SER 53  53  53  SER SER H . n 
C 3 54  GLY 54  54  54  GLY GLY H . n 
C 3 55  GLY 55  55  55  GLY GLY H . n 
C 3 56  PHE 56  56  56  PHE PHE H . n 
C 3 57  THR 57  57  57  THR THR H . n 
C 3 58  THR 58  58  58  THR THR H . n 
C 3 59  ASN 59  59  59  ASN ASN H . n 
C 3 60  TYR 60  60  60  TYR TYR H . n 
C 3 61  VAL 61  61  61  VAL VAL H . n 
C 3 62  ASP 62  62  62  ASP ASP H . n 
C 3 63  ALA 63  63  63  ALA ALA H . n 
C 3 64  VAL 64  64  64  VAL VAL H . n 
C 3 65  ARG 65  65  65  ARG ARG H . n 
C 3 66  GLY 66  66  66  GLY GLY H . n 
C 3 67  ARG 67  67  67  ARG ARG H . n 
C 3 68  PHE 68  68  68  PHE PHE H . n 
C 3 69  THR 69  69  69  THR THR H . n 
C 3 70  VAL 70  70  70  VAL VAL H . n 
C 3 71  SER 71  71  71  SER SER H . n 
C 3 72  ARG 72  72  72  ARG ARG H . n 
C 3 73  ASP 73  73  73  ASP ASP H . n 
C 3 74  ASN 74  74  74  ASN ASN H . n 
C 3 75  GLY 75  75  75  GLY GLY H . n 
C 3 76  ALA 76  76  76  ALA ALA H . n 
C 3 77  LEU 77  77  77  LEU LEU H . n 
C 3 78  TYR 78  78  78  TYR TYR H . n 
C 3 79  LEU 79  79  79  LEU LEU H . n 
C 3 80  GLN 80  80  80  GLN GLN H . n 
C 3 81  MET 81  81  81  MET MET H . n 
C 3 82  ASN 82  82  82  ASN ASN H . n 
C 3 83  GLY 83  83  83  GLY GLY H . n 
C 3 84  LEU 84  84  84  LEU LEU H . n 
C 3 85  ARG 85  85  85  ARG ARG H . n 
C 3 86  VAL 86  86  86  VAL VAL H . n 
C 3 87  GLU 87  87  87  GLU GLU H . n 
C 3 88  ASP 88  88  88  ASP ASP H . n 
C 3 89  THR 89  89  89  THR THR H . n 
C 3 90  ALA 90  90  90  ALA ALA H . n 
C 3 91  VAL 91  91  91  VAL VAL H . n 
C 3 92  TYR 92  92  92  TYR TYR H . n 
C 3 93  TYR 93  93  93  TYR TYR H . n 
C 3 94  CYS 94  94  94  CYS CYS H . n 
C 3 95  ALA 95  95  95  ALA ALA H . n 
C 3 96  THR 96  96  96  THR THR H . n 
C 3 97  MET 97  97  97  MET MET H . n 
C 3 98  LYS 98  98  98  LYS LYS H . n 
C 3 99  THR 99  99  99  THR THR H . n 
C 3 100 THR 100 100 100 THR THR H . n 
C 3 101 TYR 101 101 101 TYR TYR H . n 
C 3 102 CYS 102 102 102 CYS CYS H . n 
C 3 103 ILE 103 103 103 ILE ILE H . n 
C 3 104 ASP 104 104 104 ASP ASP H . n 
C 3 105 GLU 105 105 105 GLU GLU H . n 
C 3 106 ASN 106 106 106 ASN ASN H . n 
C 3 107 CYS 107 107 107 CYS CYS H . n 
C 3 108 ASN 108 108 108 ASN ASN H . n 
C 3 109 SER 109 109 109 SER SER H . n 
C 3 110 PHE 110 110 110 PHE PHE H . n 
C 3 111 GLN 111 111 111 GLN GLN H . n 
C 3 112 ALA 112 112 112 ALA ALA H . n 
C 3 113 GLY 113 113 113 GLY GLY H . n 
C 3 114 ARG 114 114 114 ARG ARG H . n 
C 3 115 GLY 115 115 115 GLY GLY H . n 
C 3 116 VAL 116 116 116 VAL VAL H . n 
C 3 117 PHE 117 117 117 PHE PHE H . n 
C 3 118 ASP 118 118 118 ASP ASP H . n 
C 3 119 ASN 119 119 119 ASN ASN H . n 
C 3 120 TRP 120 120 120 TRP TRP H . n 
C 3 121 GLY 121 121 121 GLY GLY H . n 
C 3 122 GLN 122 122 122 GLN GLN H . n 
C 3 123 GLY 123 123 123 GLY GLY H . n 
C 3 124 THR 124 124 124 THR THR H . n 
C 3 125 LEU 125 125 125 LEU LEU H . n 
C 3 126 VAL 126 126 126 VAL VAL H . n 
C 3 127 THR 127 127 127 THR THR H . n 
C 3 128 VAL 128 128 128 VAL VAL H . n 
C 3 129 SER 129 129 129 SER SER H . n 
C 3 130 SER 130 130 130 SER SER H . n 
# 
_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                     9E89 
_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                         9E89 
_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                   9E89 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9E89 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 6290 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.509 ? 8591 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.701 ? 853  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 934  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1132 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9E89 
_struct.title                        'CPV2a capsid complexed with scFv2' 
_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        9E89 
_struct_keywords.text            'Virus, Antibody, Complex, VIRUS-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRUS/IMMUNE SYSTEM' 
# 
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 2 ? 
C N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP B8X1I1_PAVC B8X1I1 ? 1 
;MSDGAVQPDGGQPAVRNERATGSGNGSGGGGGGGSGGVGISTGTFNNQTEFKFLENGWVEITANSSRLVHLNMPESENYR
RVVVNNLDKTAVNGNMALDDTHAQIVTPWSLVDANAWGVWFNPGDWQLIVNTMSELHLVSFEQEIFNVVLKTVSESATQP
PTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLGFYPWKPTIPTPWRYYFQWDRTLIPSHTGTSGTPTNIYHGTDPDD
VQFYTIENSVPVHLLRTGDEFATGTFFFDCKPCRLTHTWQTNRALGLPPFLNSLPQSEGGTNFGYIGVQQDKRRGVTQMG
NTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTPIAAGRGGAQTDENQAADGDPRYAFGRQHGQKTTTTGETPERFTY
IAHQDTGRYPEGDWIQNINFNLPVTDDNVLLPTDPIGGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKP
RLHVNAPFVCQNNCPGQLFVKVAPNLTNEYDPDASANMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINVDNQFN
YVPSNIGGMKIVYEKSQLAPRKLY
;
1 
2 PDB 9E89        9E89   ? 2 ? 1 
3 PDB 9E89        9E89   ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9E89 A 1 ? 584 ? B8X1I1 1 ? 584 ? 1 584 
2 2 9E89 L 1 ? 107 ? 9E89   1 ? 107 ? 1 107 
3 3 9E89 H 1 ? 130 ? 9E89   1 ? 130 ? 1 130 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9E89 TYR A 60  ? UNP B8X1I1 GLU 60  conflict 60  1 
1 9E89 GLU A 104 ? UNP B8X1I1 GLN 104 conflict 104 2 
1 9E89 GLN A 509 ? UNP B8X1I1 GLU 509 conflict 509 3 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete icosahedral assembly'                ? 180-meric      180 
2 'icosahedral asymmetric unit'                  ? trimeric       3   
3 'icosahedral pentamer'                         ? pentadecameric 15  
4 'icosahedral 23 hexamer'                       ? octadecameric  18  
5 'icosahedral asymmetric unit, std point frame' ? trimeric       3   
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-60)'           A,B,C 
2 1                  A,B,C 
3 '(1-5)'            A,B,C 
4 '(1,2,6,10,23,24)' A,B,C 
5 P                  A,B,C 
# 
_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' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
P  'transform to point frame' ?     ?     0.30901699  -0.80901699 0.50000000  0.00000 0.80901699  0.50000000  0.30901699  0.00000 
-0.50000000 0.30901699  0.80901699  0.00000 
1  'identity operation'       1_555 x,y,z 1.00000000  0.00000000  0.00000000  0.00000 0.00000000  1.00000000  0.00000000  0.00000 
0.00000000  0.00000000  1.00000000  0.00000 
2  'point symmetry operation' ?     ?     0.30901699  -0.80901700 0.50000000  0.00000 0.80901699  0.50000000  0.30901699  0.00000 
-0.50000000 0.30901699  0.80901700  0.00000 
3  'point symmetry operation' ?     ?     -0.80901700 -0.50000000 0.30901700  0.00000 0.50000000  -0.30901699 0.80901700  0.00000 
-0.30901700 0.80901699  0.50000000  0.00000 
4  'point symmetry operation' ?     ?     -0.80901699 0.50000000  -0.30901700 0.00000 -0.50000000 -0.30901700 0.80901700  0.00000 
0.30901699  0.80901700  0.50000000  0.00000 
5  'point symmetry operation' ?     ?     0.30901700  0.80901699  -0.50000000 0.00000 -0.80901699 0.50000000  0.30901700  0.00000 
0.50000000  0.30901700  0.80901699  0.00000 
6  'point symmetry operation' ?     ?     -0.50000000 -0.30901699 -0.80901699 0.00000 -0.30901700 -0.80901699 0.50000001  0.00000 
-0.80901700 0.49999999  0.30901699  0.00000 
7  'point symmetry operation' ?     ?     0.00000000  0.00000000  -1.00000000 0.00000 -1.00000000 0.00000000  0.00000000  0.00000 
0.00000000  1.00000000  0.00000000  0.00000 
8  'point symmetry operation' ?     ?     0.50000000  -0.30901699 -0.80901699 0.00000 -0.30901699 0.80901700  -0.50000000 0.00000 
0.80901700  0.50000000  0.30901699  0.00000 
9  'point symmetry operation' ?     ?     0.30901699  -0.80901699 -0.50000000 0.00000 0.80901700  0.50000000  -0.30901699 0.00000 
0.50000000  -0.30901700 0.80901699  0.00000 
10 'point symmetry operation' ?     ?     -0.30901700 -0.80901699 -0.50000000 0.00000 0.80901699  -0.50000000 0.30901700  0.00000 
-0.50000000 -0.30901700 0.80901699  0.00000 
11 'point symmetry operation' ?     ?     0.30901699  0.80901700  0.49999999  0.00000 0.80901699  -0.50000000 0.30901699  0.00000 
0.50000001  0.30901700  -0.80901699 0.00000 
12 'point symmetry operation' ?     ?     0.50000000  0.30901700  0.80901699  0.00000 -0.30901700 -0.80901700 0.50000000  0.00000 
0.80901700  -0.50000000 -0.30901699 0.00000 
13 'point symmetry operation' ?     ?     0.00000000  0.00000000  1.00000000  0.00000 -1.00000000 0.00000000  0.00000000  0.00000 
0.00000000  -1.00000000 0.00000000  0.00000 
14 'point symmetry operation' ?     ?     -0.50000000 0.30901699  0.80901700  0.00000 -0.30901699 0.80901699  -0.50000000 0.00000 
-0.80901700 -0.50000000 -0.30901699 0.00000 
15 'point symmetry operation' ?     ?     -0.30901700 0.80901699  0.50000000  0.00000 0.80901699  0.50000000  -0.30901700 0.00000 
-0.50000000 0.30901700  -0.80901699 0.00000 
16 'point symmetry operation' ?     ?     -0.80901699 -0.50000001 0.30901700  0.00000 -0.49999999 0.30901699  -0.80901700 0.00000 
0.30901699  -0.80901699 -0.50000000 0.00000 
17 'point symmetry operation' ?     ?     -0.80901699 0.50000000  -0.30901699 0.00000 0.50000000  0.30901699  -0.80901700 0.00000 
-0.30901700 -0.80901699 -0.50000000 0.00000 
18 'point symmetry operation' ?     ?     0.30901699  0.80901700  -0.50000000 0.00000 0.80901699  -0.50000000 -0.30901700 0.00000 
-0.50000000 -0.30901699 -0.80901699 0.00000 
19 'point symmetry operation' ?     ?     1.00000000  0.00000000  0.00000000  0.00000 0.00000000  -1.00000000 0.00000000  0.00000 
0.00000000  0.00000000  -1.00000000 0.00000 
20 'point symmetry operation' ?     ?     0.30901700  -0.80901699 0.50000000  0.00000 -0.80901699 -0.50000000 -0.30901700 0.00000 
0.50000000  -0.30901700 -0.80901699 0.00000 
21 'point symmetry operation' ?     ?     -0.30901700 -0.80901699 0.50000001  0.00000 0.80901700  -0.49999999 -0.30901699 0.00000 
0.50000000  0.30901699  0.80901699  0.00000 
22 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000  0.00000 0.00000000  -1.00000000 0.00000000  0.00000 
0.00000000  0.00000000  1.00000000  0.00000 
23 'point symmetry operation' ?     ?     -0.30901699 0.80901700  -0.50000000 0.00000 -0.80901700 -0.50000000 -0.30901699 0.00000 
-0.50000000 0.30901699  0.80901699  0.00000 
24 'point symmetry operation' ?     ?     0.80901700  0.50000000  -0.30901699 0.00000 -0.50000000 0.30901700  -0.80901699 0.00000 
-0.30901699 0.80901699  0.50000000  0.00000 
25 'point symmetry operation' ?     ?     0.80901699  -0.50000000 0.30901700  0.00000 0.50000000  0.30901700  -0.80901699 0.00000 
0.30901700  0.80901699  0.50000000  0.00000 
26 'point symmetry operation' ?     ?     0.00000000  1.00000000  0.00000000  0.00000 0.00000000  0.00000000  -1.00000000 0.00000 
-1.00000000 0.00000000  0.00000000  0.00000 
27 'point symmetry operation' ?     ?     0.80901699  0.50000000  0.30901699  0.00000 0.50000000  -0.30901699 -0.80901700 0.00000 
-0.30901699 0.80901700  -0.50000000 0.00000 
28 'point symmetry operation' ?     ?     0.50000000  -0.30901699 0.80901700  0.00000 0.30901700  -0.80901699 -0.50000000 0.00000 
0.80901700  0.50000000  -0.30901700 0.00000 
29 'point symmetry operation' ?     ?     -0.50000000 -0.30901700 0.80901700  0.00000 -0.30901699 -0.80901700 -0.50000000 0.00000 
0.80901699  -0.50000000 0.30901700  0.00000 
30 'point symmetry operation' ?     ?     -0.80901699 0.50000000  0.30901700  0.00000 -0.50000000 -0.30901700 -0.80901699 0.00000 
-0.30901700 -0.80901699 0.50000000  0.00000 
31 'point symmetry operation' ?     ?     -0.49999999 0.30901699  -0.80901700 0.00000 -0.30901699 0.80901699  0.50000000  0.00000 
0.80901699  0.50000001  -0.30901700 0.00000 
32 'point symmetry operation' ?     ?     0.50000000  0.30901699  -0.80901700 0.00000 0.30901700  0.80901699  0.50000000  0.00000 
0.80901699  -0.50000000 0.30901699  0.00000 
33 'point symmetry operation' ?     ?     0.80901699  -0.50000000 -0.30901700 0.00000 0.50000000  0.30901699  0.80901699  0.00000 
-0.30901699 -0.80901700 0.50000000  0.00000 
34 'point symmetry operation' ?     ?     0.00000000  -1.00000000 0.00000000  0.00000 0.00000000  0.00000000  1.00000000  0.00000 
-1.00000000 0.00000000  0.00000000  0.00000 
35 'point symmetry operation' ?     ?     -0.80901699 -0.50000000 -0.30901700 0.00000 -0.50000000 0.30901700  0.80901699  0.00000 
-0.30901700 0.80901699  -0.50000000 0.00000 
36 'point symmetry operation' ?     ?     0.80901699  -0.50000000 0.30901699  0.00000 -0.50000001 -0.30901700 0.80901699  0.00000 
-0.30901699 -0.80901700 -0.49999999 0.00000 
37 'point symmetry operation' ?     ?     -0.30901700 -0.80901700 0.50000000  0.00000 -0.80901700 0.50000000  0.30901699  0.00000 
-0.50000000 -0.30901700 -0.80901699 0.00000 
38 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000  0.00000 0.00000000  1.00000000  0.00000000  0.00000 
0.00000000  0.00000000  -1.00000000 0.00000 
39 'point symmetry operation' ?     ?     -0.30901699 0.80901699  -0.50000000 0.00000 0.80901700  0.50000000  0.30901699  0.00000 
0.50000000  -0.30901699 -0.80901700 0.00000 
40 'point symmetry operation' ?     ?     0.80901699  0.50000000  -0.30901700 0.00000 0.50000000  -0.30901700 0.80901699  0.00000 
0.30901700  -0.80901699 -0.50000000 0.00000 
41 'point symmetry operation' ?     ?     -0.30901699 0.80901699  0.50000000  0.00000 -0.80901699 -0.50000001 0.30901700  0.00000 
0.49999999  -0.30901699 0.80901700  0.00000 
42 'point symmetry operation' ?     ?     0.30901700  0.80901699  0.50000000  0.00000 -0.80901699 0.50000000  -0.30901699 0.00000 
-0.50000000 -0.30901699 0.80901700  0.00000 
43 'point symmetry operation' ?     ?     0.50000000  0.30901699  0.80901699  0.00000 0.30901699  0.80901700  -0.50000000 0.00000 
-0.80901699 0.50000000  0.30901700  0.00000 
44 'point symmetry operation' ?     ?     0.00000000  0.00000000  1.00000000  0.00000 1.00000000  0.00000000  0.00000000  0.00000 
0.00000000  1.00000000  0.00000000  0.00000 
45 'point symmetry operation' ?     ?     -0.50000000 0.30901700  0.80901699  0.00000 0.30901700  -0.80901699 0.50000000  0.00000 
0.80901699  0.50000000  0.30901700  0.00000 
46 'point symmetry operation' ?     ?     -0.50000001 -0.30901700 0.80901699  0.00000 0.30901699  0.80901700  0.49999999  0.00000 
-0.80901699 0.50000000  -0.30901699 0.00000 
47 'point symmetry operation' ?     ?     -0.80901700 0.50000000  0.30901699  0.00000 0.50000000  0.30901700  0.80901699  0.00000 
0.30901700  0.80901700  -0.50000000 0.00000 
48 'point symmetry operation' ?     ?     0.00000000  1.00000000  0.00000000  0.00000 0.00000000  0.00000000  1.00000000  0.00000 
1.00000000  0.00000000  0.00000000  0.00000 
49 'point symmetry operation' ?     ?     0.80901700  0.50000000  0.30901699  0.00000 -0.50000000 0.30901699  0.80901700  0.00000 
0.30901699  -0.80901699 0.50000000  0.00000 
50 'point symmetry operation' ?     ?     0.50000000  -0.30901700 0.80901699  0.00000 -0.30901700 0.80901699  0.50000000  0.00000 
-0.80901699 -0.50000000 0.30901700  0.00000 
51 'point symmetry operation' ?     ?     0.80901700  -0.49999999 -0.30901699 0.00000 -0.50000000 -0.30901699 -0.80901699 0.00000 
0.30901700  0.80901699  -0.50000001 0.00000 
52 'point symmetry operation' ?     ?     0.00000000  -1.00000000 0.00000000  0.00000 0.00000000  0.00000000  -1.00000000 0.00000 
1.00000000  0.00000000  0.00000000  0.00000 
53 'point symmetry operation' ?     ?     -0.80901700 -0.50000000 -0.30901699 0.00000 0.50000000  -0.30901699 -0.80901699 0.00000 
0.30901699  -0.80901700 0.50000000  0.00000 
54 'point symmetry operation' ?     ?     -0.50000000 0.30901700  -0.80901699 0.00000 0.30901699  -0.80901699 -0.50000000 0.00000 
-0.80901700 -0.50000000 0.30901699  0.00000 
55 'point symmetry operation' ?     ?     0.50000000  0.30901700  -0.80901699 0.00000 -0.30901700 -0.80901699 -0.50000000 0.00000 
-0.80901699 0.50000000  -0.30901700 0.00000 
56 'point symmetry operation' ?     ?     0.00000000  0.00000000  -1.00000000 0.00000 1.00000000  0.00000000  0.00000000  0.00000 
0.00000000  -1.00000000 0.00000000  0.00000 
57 'point symmetry operation' ?     ?     0.50000000  -0.30901699 -0.80901700 0.00000 0.30901699  -0.80901700 0.50000000  0.00000 
-0.80901699 -0.50000000 -0.30901699 0.00000 
58 'point symmetry operation' ?     ?     0.30901700  -0.80901699 -0.50000000 0.00000 -0.80901700 -0.50000000 0.30901700  0.00000 
-0.50000000 0.30901699  -0.80901700 0.00000 
59 'point symmetry operation' ?     ?     -0.30901699 -0.80901700 -0.50000000 0.00000 -0.80901699 0.50000000  -0.30901700 0.00000 
0.50000000  0.30901700  -0.80901700 0.00000 
60 'point symmetry operation' ?     ?     -0.50000000 -0.30901700 -0.80901699 0.00000 0.30901700  0.80901699  -0.50000000 0.00000 
0.80901699  -0.50000000 -0.30901700 0.00000 
# 
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 ASN A 86  ? ALA A 91  ? ASN A 86  ALA A 91  1 ? 6  
HELX_P HELX_P2  AA2 ASN A 95  ? ASP A 99  ? ASN A 95  ASP A 99  5 ? 5  
HELX_P HELX_P3  AA3 ALA A 116 ? TRP A 120 ? ALA A 116 TRP A 120 5 ? 5  
HELX_P HELX_P4  AA4 ASN A 122 ? THR A 132 ? ASN A 122 THR A 132 1 ? 11 
HELX_P HELX_P5  AA5 ALA A 188 ? SER A 192 ? ALA A 188 SER A 192 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 237 ? VAL A 241 ? ASP A 237 VAL A 241 5 ? 5  
HELX_P HELX_P7  AA7 THR A 245 ? VAL A 250 ? THR A 245 VAL A 250 1 ? 6  
HELX_P HELX_P8  AA8 THR A 281 ? LEU A 285 ? THR A 281 LEU A 285 5 ? 5  
HELX_P HELX_P9  AA9 GLN A 309 ? ARG A 313 ? GLN A 309 ARG A 313 5 ? 5  
HELX_P HELX_P10 AB1 GLY A 363 ? ALA A 371 ? GLY A 363 ALA A 371 5 ? 9  
HELX_P HELX_P11 AB2 THR A 425 ? ASP A 427 ? THR A 425 ASP A 427 5 ? 3  
HELX_P HELX_P12 AB3 ASN A 443 ? PHE A 448 ? ASN A 443 PHE A 448 5 ? 6  
HELX_P HELX_P13 AB4 ASN A 557 ? TYR A 561 ? ASN A 557 TYR A 561 5 ? 5  
HELX_P HELX_P14 AB5 THR B 23  ? GLY B 28  ? THR L 23  GLY L 28  1 ? 6  
HELX_P HELX_P15 AB6 ARG B 78  ? GLU B 82  ? ARG L 78  GLU L 82  5 ? 5  
HELX_P HELX_P16 AB7 THR C 28  ? TYR C 32  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P17 AB8 ARG C 85  ? THR C 89  ? ARG H 85  THR H 89  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 490 SG ? ? ? 1_555 A CYS 494 SG ? ? A CYS 490 A CYS 494 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? B CYS 20  SG ? ? ? 1_555 B CYS 87  SG ? ? L CYS 20  L CYS 87  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 94  SG ? ? H CYS 22  H CYS 94  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4 disulf ? ? C CYS 102 SG ? ? ? 1_555 C CYS 107 SG ? ? H CYS 102 H CYS 107 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 490 ? CYS A 494 ? CYS A 490 ? 1_555 CYS A 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 20  ? CYS B 87  ? CYS L 20  ? 1_555 CYS L 87  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 22  ? CYS C 94  ? CYS H 22  ? 1_555 CYS H 94  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 102 ? CYS C 107 ? CYS H 102 ? 1_555 CYS H 107 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 422 A . ? LEU 422 A PRO 423 A ? PRO 423 A 1 -3.54 
2 TYR 464 A . ? TYR 464 A PRO 465 A ? PRO 465 A 1 -4.29 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 8 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 3 5 ? anti-parallel 
AA1 3 6 ? anti-parallel 
AA1 3 7 ? anti-parallel 
AA1 3 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 4 ? anti-parallel 
AA2 2 6 ? anti-parallel 
AA2 3 5 ? anti-parallel 
AA2 3 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 6 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 2 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 4 6 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 7 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 2 5 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 5 7 ? 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 THR A 49  ? PHE A 53  ? THR A 49  PHE A 53  
AA1 2 TRP A 58  ? ASN A 72  ? TRP A 58  ASN A 72  
AA1 3 MET A 133 ? SER A 156 ? MET A 133 SER A 156 
AA1 4 THR A 162 ? ASN A 167 ? THR A 162 ASN A 167 
AA1 5 PHE A 261 ? ALA A 262 ? PHE A 261 ALA A 262 
AA1 6 PHE A 266 ? PHE A 267 ? PHE A 266 PHE A 267 
AA1 7 CYS A 273 ? ARG A 274 ? CYS A 273 ARG A 274 
AA1 8 THR A 523 ? LEU A 539 ? THR A 523 LEU A 539 
AA2 1 ARG A 80  ? VAL A 84  ? ARG A 80  VAL A 84  
AA2 2 HIS A 102 ? LEU A 111 ? HIS A 102 LEU A 111 
AA2 3 LEU A 173 ? LEU A 177 ? LEU A 173 LEU A 177 
AA2 4 THR A 206 ? TYR A 211 ? THR A 206 TYR A 211 
AA2 5 VAL A 252 ? LEU A 255 ? VAL A 252 LEU A 255 
AA2 6 LEU A 498 ? VAL A 502 ? LEU A 498 VAL A 502 
AA3 1 ASP A 215 ? LEU A 218 ? ASP A 215 LEU A 218 
AA3 2 ASN A 231 ? GLY A 235 ? ASN A 231 GLY A 235 
AA3 3 PHE C 110 ? ALA C 112 ? PHE H 110 ALA H 112 
AA3 4 THR C 100 ? CYS C 102 ? THR H 100 CYS H 102 
AA4 1 THR A 276 ? THR A 278 ? THR A 276 THR A 278 
AA4 2 ALA A 579 ? ARG A 581 ? ALA A 579 ARG A 581 
AA5 1 GLU A 335 ? VAL A 336 ? GLU A 335 VAL A 336 
AA5 2 THR A 455 ? ALA A 456 ? THR A 455 ALA A 456 
AA6 1 PHE A 345 ? SER A 348 ? PHE A 345 SER A 348 
AA6 2 GLY A 351 ? LYS A 354 ? GLY A 351 LYS A 354 
AA7 1 ARG A 377 ? PHE A 380 ? ARG A 377 PHE A 380 
AA7 2 GLU A 396 ? THR A 399 ? GLU A 396 THR A 399 
AA8 1 ILE A 415 ? GLN A 416 ? ILE A 415 GLN A 416 
AA8 2 VAL A 429 ? LEU A 430 ? VAL A 429 LEU A 430 
AA9 1 TRP A 470 ? LYS A 472 ? TRP A 470 LYS A 472 
AA9 2 PHE A 488 ? CYS A 490 ? PHE A 488 CYS A 490 
AB1 1 THR B 3   ? GLN B 4   ? THR L 3   GLN L 4   
AB1 2 ILE B 16  ? THR B 21  ? ILE L 16  THR L 21  
AB1 3 THR B 69  ? ILE B 74  ? THR L 69  ILE L 74  
AB1 4 PHE B 61  ? SER B 66  ? PHE L 61  SER L 66  
AB2 1 SER B 7   ? GLY B 10  ? SER L 7   GLY L 10  
AB2 2 VAL B 32  ? GLN B 37  ? VAL L 32  GLN L 37  
AB2 3 ARG B 44  ? VAL B 47  ? ARG L 44  VAL L 47  
AB2 4 ALA B 83  ? ASP B 91  ? ALA L 83  ASP L 91  
AB2 5 ASN B 95  ? PHE B 98  ? ASN L 95  PHE L 98  
AB2 6 THR B 102 ? VAL B 106 ? THR L 102 VAL L 106 
AB3 1 GLN C 3   ? SER C 7   ? GLN H 3   SER H 7   
AB3 2 SER C 17  ? SER C 25  ? SER H 17  SER H 25  
AB3 3 ALA C 76  ? ASN C 82  ? ALA H 76  ASN H 82  
AB3 4 THR C 69  ? ARG C 72  ? THR H 69  ARG H 72  
AB4 1 LEU C 11  ? VAL C 12  ? LEU H 11  VAL H 12  
AB4 2 HIS C 33  ? GLN C 39  ? HIS H 33  GLN H 39  
AB4 3 LEU C 45  ? ILE C 51  ? LEU H 45  ILE H 51  
AB4 4 THR C 58  ? TYR C 60  ? THR H 58  TYR H 60  
AB4 5 ALA C 90  ? MET C 97  ? ALA H 90  MET H 97  
AB4 6 PHE C 117 ? TRP C 120 ? PHE H 117 TRP H 120 
AB4 7 THR C 124 ? VAL C 128 ? THR H 124 VAL H 128 
# 
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 LYS A 52  ? N LYS A 52  O TYR A 60  ? O TYR A 60  
AA1 2 8 N VAL A 69  ? N VAL A 69  O PHE A 527 ? O PHE A 527 
AA1 3 4 N SER A 154 ? N SER A 154 O VAL A 164 ? O VAL A 164 
AA1 3 5 N ILE A 145 ? N ILE A 145 O PHE A 261 ? O PHE A 261 
AA1 3 6 N PHE A 141 ? N PHE A 141 O PHE A 266 ? O PHE A 266 
AA1 3 7 N LEU A 136 ? N LEU A 136 O CYS A 273 ? O CYS A 273 
AA1 3 8 N HIS A 137 ? N HIS A 137 O LYS A 536 ? O LYS A 536 
AA2 1 2 N VAL A 82  ? N VAL A 82  O GLU A 104 ? O GLU A 104 
AA2 2 4 N LEU A 111 ? N LEU A 111 O THR A 206 ? O THR A 206 
AA2 2 6 N SER A 110 ? N SER A 110 O VAL A 500 ? O VAL A 500 
AA2 3 5 N VAL A 175 ? N VAL A 175 O HIS A 253 ? O HIS A 253 
AA2 3 6 N MET A 174 ? N MET A 174 O LYS A 501 ? O LYS A 501 
AA3 1 2 N THR A 217 ? N THR A 217 O ILE A 232 ? O ILE A 232 
AA3 2 3 N TYR A 233 ? N TYR A 233 O PHE C 110 ? O PHE H 110 
AA3 3 4 O GLN C 111 ? O GLN H 111 N TYR C 101 ? N TYR H 101 
AA4 1 2 N HIS A 277 ? N HIS A 277 O ALA A 579 ? O ALA A 579 
AA5 1 2 N GLU A 335 ? N GLU A 335 O ALA A 456 ? O ALA A 456 
AA6 1 2 N GLU A 346 ? N GLU A 346 O PHE A 353 ? O PHE A 353 
AA7 1 2 N TYR A 378 ? N TYR A 378 O PHE A 398 ? O PHE A 398 
AA8 1 2 N ILE A 415 ? N ILE A 415 O LEU A 430 ? O LEU A 430 
AA9 1 2 N ASP A 471 ? N ASP A 471 O CYS A 490 ? O CYS A 490 
AB1 1 2 N THR B 3   ? N THR L 3   O THR B 21  ? O THR L 21  
AB1 2 3 N ILE B 18  ? N ILE L 18  O LEU B 72  ? O LEU L 72  
AB1 3 4 O THR B 69  ? O THR L 69  N SER B 66  ? N SER L 66  
AB2 1 6 N VAL B 8   ? N VAL L 8   O THR B 105 ? O THR L 105 
AB2 2 3 N GLN B 36  ? N GLN L 36  O ARG B 44  ? O ARG L 44  
AB2 2 4 N GLY B 33  ? N GLY L 33  O SER B 88  ? O SER L 88  
AB2 4 5 N ASP B 91  ? N ASP L 91  O ASN B 95  ? O ASN L 95  
AB2 4 6 N TYR B 85  ? N TYR L 85  O THR B 102 ? O THR L 102 
AB3 1 2 N SER C 7   ? N SER H 7   O SER C 21  ? O SER H 21  
AB3 2 3 N LEU C 18  ? N LEU H 18  O MET C 81  ? O MET H 81  
AB3 3 4 O TYR C 78  ? O TYR H 78  N SER C 71  ? N SER H 71  
AB4 1 7 N VAL C 12  ? N VAL H 12  O THR C 127 ? O THR H 127 
AB4 2 3 N ARG C 38  ? N ARG H 38  O GLN C 46  ? O GLN H 46  
AB4 2 5 N GLN C 39  ? N GLN H 39  O VAL C 91  ? O VAL H 91  
AB4 3 4 N ASN C 50  ? N ASN H 50  O ASN C 59  ? O ASN H 59  
AB4 5 6 N THR C 96  ? N THR H 96  O ASN C 119 ? O ASN H 119 
AB4 5 7 N ALA C 90  ? N ALA H 90  O VAL C 126 ? O VAL H 126 
# 
_pdbx_entry_details.entry_id                   9E89 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1 A ASN 85  ? ? H   A LEU 87  ? ? 1.51 
2 1 H   H ARG 85  ? ? OD2 H ASP 88  ? ? 1.57 
3 1 O   L LYS 5   ? ? HG1 L THR 102 ? ? 1.58 
4 1 OG  L SER 7   ? ? O   L HIS 103 ? ? 2.09 
5 1 OG  L SER 93  ? ? OD1 L ASN 95  ? ? 2.10 
6 1 NZ  A LYS 151 ? ? OD1 A ASN 167 ? ? 2.13 
7 1 OE2 A GLU 77  ? ? NH1 A ARG 520 ? ? 2.15 
8 1 O   L VAL 8   ? ? OG1 L THR 105 ? ? 2.15 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             H 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              107 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             H 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              107 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             H 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              107 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                121.82 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            7.62 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                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 VAL A 139 ? ? -102.12 -64.62 
2 1 ASP A 269 ? ? -140.60 27.32  
3 1 ASN H 74  ? ? 73.35   -5.34  
# 
_pdbx_point_symmetry.entry_id             9E89 
_pdbx_point_symmetry.Schoenflies_symbol   I 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9E89 
_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                    9E89 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.5 
_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               5253 
_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            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Canine parvovirus 2a' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9E89 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             750 
_em_imaging.nominal_defocus_max             2250 
_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_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 YES 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9E89 
_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            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9E89 
_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 MET 1  ? A MET 1  
2  1 Y 1 A SER 2  ? A SER 2  
3  1 Y 1 A ASP 3  ? A ASP 3  
4  1 Y 1 A GLY 4  ? A GLY 4  
5  1 Y 1 A ALA 5  ? A ALA 5  
6  1 Y 1 A VAL 6  ? A VAL 6  
7  1 Y 1 A GLN 7  ? A GLN 7  
8  1 Y 1 A PRO 8  ? A PRO 8  
9  1 Y 1 A ASP 9  ? A ASP 9  
10 1 Y 1 A GLY 10 ? A GLY 10 
11 1 Y 1 A GLY 11 ? A GLY 11 
12 1 Y 1 A GLN 12 ? A GLN 12 
13 1 Y 1 A PRO 13 ? A PRO 13 
14 1 Y 1 A ALA 14 ? A ALA 14 
15 1 Y 1 A VAL 15 ? A VAL 15 
16 1 Y 1 A ARG 16 ? A ARG 16 
17 1 Y 1 A ASN 17 ? A ASN 17 
18 1 Y 1 A GLU 18 ? A GLU 18 
19 1 Y 1 A ARG 19 ? A ARG 19 
20 1 Y 1 A ALA 20 ? A ALA 20 
21 1 Y 1 A THR 21 ? A THR 21 
22 1 Y 1 A GLY 22 ? A GLY 22 
23 1 Y 1 A SER 23 ? A SER 23 
24 1 Y 1 A GLY 24 ? A GLY 24 
25 1 Y 1 A ASN 25 ? A ASN 25 
26 1 Y 1 A GLY 26 ? A GLY 26 
27 1 Y 1 A SER 27 ? A SER 27 
28 1 Y 1 A GLY 28 ? A GLY 28 
29 1 Y 1 A GLY 29 ? A GLY 29 
30 1 Y 1 A GLY 30 ? A GLY 30 
31 1 Y 1 A GLY 31 ? A GLY 31 
32 1 Y 1 A GLY 32 ? A GLY 32 
33 1 Y 1 A GLY 33 ? A GLY 33 
34 1 Y 1 A GLY 34 ? A GLY 34 
35 1 Y 1 A SER 35 ? A SER 35 
36 1 Y 1 A GLY 36 ? A GLY 36 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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    2024-11-05 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9E89 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'CPV2a capsid complexed with scFv2' 
# 
_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          497961 
_em_entity_assembly_naturalsource.organism             'Canine parvovirus 2a' 
_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          9685 
_em_entity_assembly_recombinant.organism             'Felis catus' 
_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         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9E89 
_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 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . GLY A 1 37  ? -4.579  43.399  78.452  1.00 69.03  ? 37  GLY A N    1 
ATOM 2     C CA   . GLY A 1 37  ? -4.348  44.837  78.765  1.00 69.03  ? 37  GLY A CA   1 
ATOM 3     C C    . GLY A 1 37  ? -5.207  45.334  79.908  1.00 69.03  ? 37  GLY A C    1 
ATOM 4     O O    . GLY A 1 37  ? -6.311  44.839  80.128  1.00 69.03  ? 37  GLY A O    1 
ATOM 5     H H    . GLY A 1 37  ? -3.903  43.090  77.962  1.00 69.03  ? 37  GLY A H    1 
ATOM 6     H HA2  . GLY A 1 37  ? -3.416  44.973  78.999  1.00 69.03  ? 37  GLY A HA2  1 
ATOM 7     H HA3  . GLY A 1 37  ? -4.546  45.372  77.980  1.00 69.03  ? 37  GLY A HA3  1 
ATOM 8     N N    . VAL A 1 38  ? -4.696  46.324  80.640  1.00 68.34  ? 38  VAL A N    1 
ATOM 9     C CA   . VAL A 1 38  ? -5.435  46.864  81.777  1.00 68.34  ? 38  VAL A CA   1 
ATOM 10    C C    . VAL A 1 38  ? -6.721  47.533  81.313  1.00 68.34  ? 38  VAL A C    1 
ATOM 11    O O    . VAL A 1 38  ? -7.790  47.331  81.901  1.00 68.34  ? 38  VAL A O    1 
ATOM 12    C CB   . VAL A 1 38  ? -4.548  47.842  82.569  1.00 68.34  ? 38  VAL A CB   1 
ATOM 13    C CG1  . VAL A 1 38  ? -5.346  48.507  83.680  1.00 68.34  ? 38  VAL A CG1  1 
ATOM 14    C CG2  . VAL A 1 38  ? -3.337  47.117  83.132  1.00 68.34  ? 38  VAL A CG2  1 
ATOM 15    H H    . VAL A 1 38  ? -3.934  46.696  80.500  1.00 68.34  ? 38  VAL A H    1 
ATOM 16    H HA   . VAL A 1 38  ? -5.676  46.135  82.369  1.00 68.34  ? 38  VAL A HA   1 
ATOM 17    H HB   . VAL A 1 38  ? -4.231  48.537  81.970  1.00 68.34  ? 38  VAL A HB   1 
ATOM 18    H HG11 . VAL A 1 38  ? -5.968  49.142  83.291  1.00 68.34  ? 38  VAL A HG11 1 
ATOM 19    H HG12 . VAL A 1 38  ? -4.736  48.970  84.275  1.00 68.34  ? 38  VAL A HG12 1 
ATOM 20    H HG13 . VAL A 1 38  ? -5.831  47.825  84.170  1.00 68.34  ? 38  VAL A HG13 1 
ATOM 21    H HG21 . VAL A 1 38  ? -2.567  47.307  82.573  1.00 68.34  ? 38  VAL A HG21 1 
ATOM 22    H HG22 . VAL A 1 38  ? -3.515  46.164  83.136  1.00 68.34  ? 38  VAL A HG22 1 
ATOM 23    H HG23 . VAL A 1 38  ? -3.173  47.425  84.037  1.00 68.34  ? 38  VAL A HG23 1 
ATOM 24    N N    . GLY A 1 39  ? -6.642  48.334  80.255  1.00 68.22  ? 39  GLY A N    1 
ATOM 25    C CA   . GLY A 1 39  ? -7.766  49.156  79.851  1.00 68.22  ? 39  GLY A CA   1 
ATOM 26    C C    . GLY A 1 39  ? -8.755  48.500  78.915  1.00 68.22  ? 39  GLY A C    1 
ATOM 27    O O    . GLY A 1 39  ? -9.693  49.168  78.471  1.00 68.22  ? 39  GLY A O    1 
ATOM 28    H H    . GLY A 1 39  ? -5.948  48.414  79.754  1.00 68.22  ? 39  GLY A H    1 
ATOM 29    H HA2  . GLY A 1 39  ? -8.251  49.434  80.644  1.00 68.22  ? 39  GLY A HA2  1 
ATOM 30    H HA3  . GLY A 1 39  ? -7.429  49.953  79.413  1.00 68.22  ? 39  GLY A HA3  1 
ATOM 31    N N    . ILE A 1 40  ? -8.578  47.222  78.602  1.00 66.83  ? 40  ILE A N    1 
ATOM 32    C CA   . ILE A 1 40  ? -9.452  46.506  77.681  1.00 66.83  ? 40  ILE A CA   1 
ATOM 33    C C    . ILE A 1 40  ? -10.306 45.544  78.492  1.00 66.83  ? 40  ILE A C    1 
ATOM 34    O O    . ILE A 1 40  ? -9.778  44.668  79.187  1.00 66.83  ? 40  ILE A O    1 
ATOM 35    C CB   . ILE A 1 40  ? -8.657  45.757  76.601  1.00 66.83  ? 40  ILE A CB   1 
ATOM 36    C CG1  . ILE A 1 40  ? -7.344  46.479  76.281  1.00 66.83  ? 40  ILE A CG1  1 
ATOM 37    C CG2  . ILE A 1 40  ? -9.498  45.591  75.343  1.00 66.83  ? 40  ILE A CG2  1 
ATOM 38    C CD1  . ILE A 1 40  ? -7.527  47.852  75.664  1.00 66.83  ? 40  ILE A CD1  1 
ATOM 39    H H    . ILE A 1 40  ? -7.943  46.735  78.918  1.00 66.83  ? 40  ILE A H    1 
ATOM 40    H HA   . ILE A 1 40  ? -10.042 47.137  77.240  1.00 66.83  ? 40  ILE A HA   1 
ATOM 41    H HB   . ILE A 1 40  ? -8.442  44.874  76.941  1.00 66.83  ? 40  ILE A HB   1 
ATOM 42    H HG12 . ILE A 1 40  ? -6.815  46.576  77.088  1.00 66.83  ? 40  ILE A HG12 1 
ATOM 43    H HG13 . ILE A 1 40  ? -6.852  45.942  75.640  1.00 66.83  ? 40  ILE A HG13 1 
ATOM 44    H HG21 . ILE A 1 40  ? -10.250 45.011  75.542  1.00 66.83  ? 40  ILE A HG21 1 
ATOM 45    H HG22 . ILE A 1 40  ? -8.950  45.195  74.648  1.00 66.83  ? 40  ILE A HG22 1 
ATOM 46    H HG23 . ILE A 1 40  ? -9.818  46.461  75.057  1.00 66.83  ? 40  ILE A HG23 1 
ATOM 47    H HD11 . ILE A 1 40  ? -6.659  48.280  75.588  1.00 66.83  ? 40  ILE A HD11 1 
ATOM 48    H HD12 . ILE A 1 40  ? -7.923  47.754  74.784  1.00 66.83  ? 40  ILE A HD12 1 
ATOM 49    H HD13 . ILE A 1 40  ? -8.106  48.383  76.232  1.00 66.83  ? 40  ILE A HD13 1 
ATOM 50    N N    . SER A 1 41  ? -11.622 45.706  78.404  1.00 64.88  ? 41  SER A N    1 
ATOM 51    C CA   . SER A 1 41  ? -12.533 44.796  79.080  1.00 64.88  ? 41  SER A CA   1 
ATOM 52    C C    . SER A 1 41  ? -12.487 43.424  78.424  1.00 64.88  ? 41  SER A C    1 
ATOM 53    O O    . SER A 1 41  ? -12.293 43.304  77.212  1.00 64.88  ? 41  SER A O    1 
ATOM 54    C CB   . SER A 1 41  ? -13.956 45.346  79.048  1.00 64.88  ? 41  SER A CB   1 
ATOM 55    O OG   . SER A 1 41  ? -14.074 46.495  79.868  1.00 64.88  ? 41  SER A OG   1 
ATOM 56    H H    . SER A 1 41  ? -12.010 46.333  77.962  1.00 64.88  ? 41  SER A H    1 
ATOM 57    H HA   . SER A 1 41  ? -12.263 44.701  80.007  1.00 64.88  ? 41  SER A HA   1 
ATOM 58    H HB2  . SER A 1 41  ? -14.182 45.586  78.135  1.00 64.88  ? 41  SER A HB2  1 
ATOM 59    H HB3  . SER A 1 41  ? -14.565 44.665  79.372  1.00 64.88  ? 41  SER A HB3  1 
ATOM 60    H HG   . SER A 1 41  ? -13.552 47.095  79.599  1.00 64.88  ? 41  SER A HG   1 
ATOM 61    N N    . THR A 1 42  ? -12.668 42.385  79.233  1.00 63.89  ? 42  THR A N    1 
ATOM 62    C CA   . THR A 1 42  ? -12.554 41.009  78.775  1.00 63.89  ? 42  THR A CA   1 
ATOM 63    C C    . THR A 1 42  ? -13.889 40.278  78.719  1.00 63.89  ? 42  THR A C    1 
ATOM 64    O O    . THR A 1 42  ? -13.900 39.057  78.546  1.00 63.89  ? 42  THR A O    1 
ATOM 65    C CB   . THR A 1 42  ? -11.591 40.240  79.683  1.00 63.89  ? 42  THR A CB   1 
ATOM 66    O OG1  . THR A 1 42  ? -11.990 40.397  81.050  1.00 63.89  ? 42  THR A OG1  1 
ATOM 67    C CG2  . THR A 1 42  ? -10.172 40.756  79.515  1.00 63.89  ? 42  THR A CG2  1 
ATOM 68    H H    . THR A 1 42  ? -12.863 42.455  80.068  1.00 63.89  ? 42  THR A H    1 
ATOM 69    H HA   . THR A 1 42  ? -12.180 41.006  77.881  1.00 63.89  ? 42  THR A HA   1 
ATOM 70    H HB   . THR A 1 42  ? -11.605 39.299  79.448  1.00 63.89  ? 42  THR A HB   1 
ATOM 71    H HG1  . THR A 1 42  ? -11.471 39.968  81.552  1.00 63.89  ? 42  THR A HG1  1 
ATOM 72    H HG21 . THR A 1 42  ? -9.886  40.647  78.594  1.00 63.89  ? 42  THR A HG21 1 
ATOM 73    H HG22 . THR A 1 42  ? -9.569  40.261  80.092  1.00 63.89  ? 42  THR A HG22 1 
ATOM 74    H HG23 . THR A 1 42  ? -10.131 41.696  79.749  1.00 63.89  ? 42  THR A HG23 1 
ATOM 75    N N    . GLY A 1 43  ? -15.006 40.982  78.862  1.00 62.54  ? 43  GLY A N    1 
ATOM 76    C CA   . GLY A 1 43  ? -16.301 40.328  78.825  1.00 62.54  ? 43  GLY A CA   1 
ATOM 77    C C    . GLY A 1 43  ? -17.408 41.353  78.746  1.00 62.54  ? 43  GLY A C    1 
ATOM 78    O O    . GLY A 1 43  ? -17.165 42.562  78.715  1.00 62.54  ? 43  GLY A O    1 
ATOM 79    H H    . GLY A 1 43  ? -15.040 41.832  78.988  1.00 62.54  ? 43  GLY A H    1 
ATOM 80    H HA2  . GLY A 1 43  ? -16.356 39.746  78.050  1.00 62.54  ? 43  GLY A HA2  1 
ATOM 81    H HA3  . GLY A 1 43  ? -16.425 39.795  79.626  1.00 62.54  ? 43  GLY A HA3  1 
ATOM 82    N N    . THR A 1 44  ? -18.642 40.853  78.720  1.00 59.84  ? 44  THR A N    1 
ATOM 83    C CA   . THR A 1 44  ? -19.822 41.698  78.634  1.00 59.84  ? 44  THR A CA   1 
ATOM 84    C C    . THR A 1 44  ? -20.889 41.215  79.603  1.00 59.84  ? 44  THR A C    1 
ATOM 85    O O    . THR A 1 44  ? -21.195 40.023  79.661  1.00 59.84  ? 44  THR A O    1 
ATOM 86    C CB   . THR A 1 44  ? -20.390 41.715  77.213  1.00 59.84  ? 44  THR A CB   1 
ATOM 87    O OG1  . THR A 1 44  ? -20.229 40.424  76.615  1.00 59.84  ? 44  THR A OG1  1 
ATOM 88    C CG2  . THR A 1 44  ? -19.679 42.758  76.366  1.00 59.84  ? 44  THR A CG2  1 
ATOM 89    H H    . THR A 1 44  ? -18.820 40.012  78.750  1.00 59.84  ? 44  THR A H    1 
ATOM 90    H HA   . THR A 1 44  ? -19.585 42.607  78.876  1.00 59.84  ? 44  THR A HA   1 
ATOM 91    H HB   . THR A 1 44  ? -21.333 41.940  77.246  1.00 59.84  ? 44  THR A HB   1 
ATOM 92    H HG1  . THR A 1 44  ? -20.536 40.431  75.833  1.00 59.84  ? 44  THR A HG1  1 
ATOM 93    H HG21 . THR A 1 44  ? -20.058 42.775  75.473  1.00 59.84  ? 44  THR A HG21 1 
ATOM 94    H HG22 . THR A 1 44  ? -19.780 43.635  76.767  1.00 59.84  ? 44  THR A HG22 1 
ATOM 95    H HG23 . THR A 1 44  ? -18.734 42.547  76.304  1.00 59.84  ? 44  THR A HG23 1 
ATOM 96    N N    . PHE A 1 45  ? -21.456 42.150  80.356  1.00 58.60  ? 45  PHE A N    1 
ATOM 97    C CA   . PHE A 1 45  ? -22.537 41.829  81.276  1.00 58.60  ? 45  PHE A CA   1 
ATOM 98    C C    . PHE A 1 45  ? -23.790 41.456  80.495  1.00 58.60  ? 45  PHE A C    1 
ATOM 99    O O    . PHE A 1 45  ? -24.203 42.167  79.576  1.00 58.60  ? 45  PHE A O    1 
ATOM 100   C CB   . PHE A 1 45  ? -22.797 43.028  82.186  1.00 58.60  ? 45  PHE A CB   1 
ATOM 101   C CG   . PHE A 1 45  ? -24.000 42.891  83.067  1.00 58.60  ? 45  PHE A CG   1 
ATOM 102   C CD1  . PHE A 1 45  ? -25.255 43.246  82.614  1.00 58.60  ? 45  PHE A CD1  1 
ATOM 103   C CD2  . PHE A 1 45  ? -23.867 42.449  84.367  1.00 58.60  ? 45  PHE A CD2  1 
ATOM 104   C CE1  . PHE A 1 45  ? -26.355 43.134  83.434  1.00 58.60  ? 45  PHE A CE1  1 
ATOM 105   C CE2  . PHE A 1 45  ? -24.962 42.339  85.190  1.00 58.60  ? 45  PHE A CE2  1 
ATOM 106   C CZ   . PHE A 1 45  ? -26.206 42.682  84.724  1.00 58.60  ? 45  PHE A CZ   1 
ATOM 107   H H    . PHE A 1 45  ? -21.232 42.980  80.352  1.00 58.60  ? 45  PHE A H    1 
ATOM 108   H HA   . PHE A 1 45  ? -22.280 41.073  81.827  1.00 58.60  ? 45  PHE A HA   1 
ATOM 109   H HB2  . PHE A 1 45  ? -22.025 43.154  82.760  1.00 58.60  ? 45  PHE A HB2  1 
ATOM 110   H HB3  . PHE A 1 45  ? -22.925 43.815  81.634  1.00 58.60  ? 45  PHE A HB3  1 
ATOM 111   H HD1  . PHE A 1 45  ? -25.360 43.552  81.742  1.00 58.60  ? 45  PHE A HD1  1 
ATOM 112   H HD2  . PHE A 1 45  ? -23.025 42.215  84.688  1.00 58.60  ? 45  PHE A HD2  1 
ATOM 113   H HE1  . PHE A 1 45  ? -27.198 43.368  83.117  1.00 58.60  ? 45  PHE A HE1  1 
ATOM 114   H HE2  . PHE A 1 45  ? -24.861 42.031  86.061  1.00 58.60  ? 45  PHE A HE2  1 
ATOM 115   H HZ   . PHE A 1 45  ? -26.948 42.605  85.279  1.00 58.60  ? 45  PHE A HZ   1 
ATOM 116   N N    . ASN A 1 46  ? -24.393 40.329  80.861  1.00 58.82  ? 46  ASN A N    1 
ATOM 117   C CA   . ASN A 1 46  ? -25.547 39.808  80.138  1.00 58.82  ? 46  ASN A CA   1 
ATOM 118   C C    . ASN A 1 46  ? -26.464 39.117  81.129  1.00 58.82  ? 46  ASN A C    1 
ATOM 119   O O    . ASN A 1 46  ? -26.044 38.170  81.799  1.00 58.82  ? 46  ASN A O    1 
ATOM 120   C CB   . ASN A 1 46  ? -25.110 38.838  79.044  1.00 58.82  ? 46  ASN A CB   1 
ATOM 121   C CG   . ASN A 1 46  ? -26.248 38.424  78.143  1.00 58.82  ? 46  ASN A CG   1 
ATOM 122   O OD1  . ASN A 1 46  ? -27.413 38.490  78.525  1.00 58.82  ? 46  ASN A OD1  1 
ATOM 123   N ND2  . ASN A 1 46  ? -25.916 37.988  76.936  1.00 58.82  ? 46  ASN A ND2  1 
ATOM 124   H H    . ASN A 1 46  ? -24.152 39.846  81.530  1.00 58.82  ? 46  ASN A H    1 
ATOM 125   H HA   . ASN A 1 46  ? -26.034 40.540  79.726  1.00 58.82  ? 46  ASN A HA   1 
ATOM 126   H HB2  . ASN A 1 46  ? -24.433 39.264  78.496  1.00 58.82  ? 46  ASN A HB2  1 
ATOM 127   H HB3  . ASN A 1 46  ? -24.747 38.038  79.457  1.00 58.82  ? 46  ASN A HB3  1 
ATOM 128   H HD21 . ASN A 1 46  ? -25.088 37.955  76.704  1.00 58.82  ? 46  ASN A HD21 1 
ATOM 129   H HD22 . ASN A 1 46  ? -26.527 37.740  76.385  1.00 58.82  ? 46  ASN A HD22 1 
ATOM 130   N N    . ASN A 1 47  ? -27.704 39.585  81.224  1.00 57.77  ? 47  ASN A N    1 
ATOM 131   C CA   . ASN A 1 47  ? -28.686 39.014  82.135  1.00 57.77  ? 47  ASN A CA   1 
ATOM 132   C C    . ASN A 1 47  ? -30.042 38.894  81.462  1.00 57.77  ? 47  ASN A C    1 
ATOM 133   O O    . ASN A 1 47  ? -31.077 39.227  82.044  1.00 57.77  ? 47  ASN A O    1 
ATOM 134   C CB   . ASN A 1 47  ? -28.789 39.838  83.410  1.00 57.77  ? 47  ASN A CB   1 
ATOM 135   C CG   . ASN A 1 47  ? -29.311 39.034  84.568  1.00 57.77  ? 47  ASN A CG   1 
ATOM 136   O OD1  . ASN A 1 47  ? -28.799 39.126  85.681  1.00 57.77  ? 47  ASN A OD1  1 
ATOM 137   N ND2  . ASN A 1 47  ? -30.360 38.263  84.325  1.00 57.77  ? 47  ASN A ND2  1 
ATOM 138   H H    . ASN A 1 47  ? -28.005 40.245  80.762  1.00 57.77  ? 47  ASN A H    1 
ATOM 139   H HA   . ASN A 1 47  ? -28.395 38.126  82.383  1.00 57.77  ? 47  ASN A HA   1 
ATOM 140   H HB2  . ASN A 1 47  ? -27.908 40.169  83.646  1.00 57.77  ? 47  ASN A HB2  1 
ATOM 141   H HB3  . ASN A 1 47  ? -29.395 40.581  83.262  1.00 57.77  ? 47  ASN A HB3  1 
ATOM 142   H HD21 . ASN A 1 47  ? -30.695 38.230  83.534  1.00 57.77  ? 47  ASN A HD21 1 
ATOM 143   H HD22 . ASN A 1 47  ? -30.698 37.787  84.955  1.00 57.77  ? 47  ASN A HD22 1 
ATOM 144   N N    . GLN A 1 48  ? -30.060 38.412  80.225  1.00 61.70  ? 48  GLN A N    1 
ATOM 145   C CA   . GLN A 1 48  ? -31.279 38.315  79.434  1.00 61.70  ? 48  GLN A CA   1 
ATOM 146   C C    . GLN A 1 48  ? -31.682 36.856  79.290  1.00 61.70  ? 48  GLN A C    1 
ATOM 147   O O    . GLN A 1 48  ? -30.857 36.012  78.930  1.00 61.70  ? 48  GLN A O    1 
ATOM 148   C CB   . GLN A 1 48  ? -31.079 38.941  78.054  1.00 61.70  ? 48  GLN A CB   1 
ATOM 149   C CG   . GLN A 1 48  ? -30.703 40.406  78.088  1.00 61.70  ? 48  GLN A CG   1 
ATOM 150   C CD   . GLN A 1 48  ? -30.709 41.038  76.714  1.00 61.70  ? 48  GLN A CD   1 
ATOM 151   O OE1  . GLN A 1 48  ? -30.730 40.341  75.700  1.00 61.70  ? 48  GLN A OE1  1 
ATOM 152   N NE2  . GLN A 1 48  ? -30.687 42.367  76.671  1.00 61.70  ? 48  GLN A NE2  1 
ATOM 153   H H    . GLN A 1 48  ? -29.361 38.128  79.812  1.00 61.70  ? 48  GLN A H    1 
ATOM 154   H HA   . GLN A 1 48  ? -31.997 38.788  79.882  1.00 61.70  ? 48  GLN A HA   1 
ATOM 155   H HB2  . GLN A 1 48  ? -30.370 38.465  77.595  1.00 61.70  ? 48  GLN A HB2  1 
ATOM 156   H HB3  . GLN A 1 48  ? -31.906 38.860  77.553  1.00 61.70  ? 48  GLN A HB3  1 
ATOM 157   H HG2  . GLN A 1 48  ? -31.340 40.884  78.642  1.00 61.70  ? 48  GLN A HG2  1 
ATOM 158   H HG3  . GLN A 1 48  ? -29.810 40.495  78.456  1.00 61.70  ? 48  GLN A HG3  1 
ATOM 159   H HE21 . GLN A 1 48  ? -30.672 42.821  77.401  1.00 61.70  ? 48  GLN A HE21 1 
ATOM 160   H HE22 . GLN A 1 48  ? -30.689 42.772  75.912  1.00 61.70  ? 48  GLN A HE22 1 
ATOM 161   N N    . THR A 1 49  ? -32.950 36.567  79.564  1.00 62.75  ? 49  THR A N    1 
ATOM 162   C CA   . THR A 1 49  ? -33.480 35.224  79.379  1.00 62.75  ? 49  THR A CA   1 
ATOM 163   C C    . THR A 1 49  ? -34.060 35.098  77.978  1.00 62.75  ? 49  THR A C    1 
ATOM 164   O O    . THR A 1 49  ? -34.895 35.909  77.568  1.00 62.75  ? 49  THR A O    1 
ATOM 165   C CB   . THR A 1 49  ? -34.548 34.917  80.428  1.00 62.75  ? 49  THR A CB   1 
ATOM 166   O OG1  . THR A 1 49  ? -33.918 34.562  81.665  1.00 62.75  ? 49  THR A OG1  1 
ATOM 167   C CG2  . THR A 1 49  ? -35.439 33.771  79.974  1.00 62.75  ? 49  THR A CG2  1 
ATOM 168   H H    . THR A 1 49  ? -33.525 37.133  79.860  1.00 62.75  ? 49  THR A H    1 
ATOM 169   H HA   . THR A 1 49  ? -32.764 34.577  79.474  1.00 62.75  ? 49  THR A HA   1 
ATOM 170   H HB   . THR A 1 49  ? -35.102 35.702  80.563  1.00 62.75  ? 49  THR A HB   1 
ATOM 171   H HG1  . THR A 1 49  ? -34.500 34.388  82.245  1.00 62.75  ? 49  THR A HG1  1 
ATOM 172   H HG21 . THR A 1 49  ? -35.911 33.402  80.737  1.00 62.75  ? 49  THR A HG21 1 
ATOM 173   H HG22 . THR A 1 49  ? -36.089 34.088  79.329  1.00 62.75  ? 49  THR A HG22 1 
ATOM 174   H HG23 . THR A 1 49  ? -34.903 33.071  79.571  1.00 62.75  ? 49  THR A HG23 1 
ATOM 175   N N    . GLU A 1 50  ? -33.620 34.079  77.249  1.00 65.04  ? 50  GLU A N    1 
ATOM 176   C CA   . GLU A 1 50  ? -34.001 33.878  75.859  1.00 65.04  ? 50  GLU A CA   1 
ATOM 177   C C    . GLU A 1 50  ? -34.815 32.601  75.723  1.00 65.04  ? 50  GLU A C    1 
ATOM 178   O O    . GLU A 1 50  ? -34.476 31.576  76.323  1.00 65.04  ? 50  GLU A O    1 
ATOM 179   C CB   . GLU A 1 50  ? -32.765 33.806  74.961  1.00 65.04  ? 50  GLU A CB   1 
ATOM 180   C CG   . GLU A 1 50  ? -31.979 35.102  74.882  1.00 65.04  ? 50  GLU A CG   1 
ATOM 181   C CD   . GLU A 1 50  ? -30.775 34.997  73.966  1.00 65.04  ? 50  GLU A CD   1 
ATOM 182   O OE1  . GLU A 1 50  ? -30.907 35.327  72.768  1.00 65.04  ? 50  GLU A OE1  1 
ATOM 183   O OE2  . GLU A 1 50  ? -29.697 34.584  74.443  1.00 65.04  ? 50  GLU A OE2  1 
ATOM 184   H H    . GLU A 1 50  ? -33.086 33.475  77.547  1.00 65.04  ? 50  GLU A H    1 
ATOM 185   H HA   . GLU A 1 50  ? -34.549 34.622  75.562  1.00 65.04  ? 50  GLU A HA   1 
ATOM 186   H HB2  . GLU A 1 50  ? -32.171 33.120  75.304  1.00 65.04  ? 50  GLU A HB2  1 
ATOM 187   H HB3  . GLU A 1 50  ? -33.047 33.575  74.062  1.00 65.04  ? 50  GLU A HB3  1 
ATOM 188   H HG2  . GLU A 1 50  ? -32.556 35.802  74.540  1.00 65.04  ? 50  GLU A HG2  1 
ATOM 189   H HG3  . GLU A 1 50  ? -31.662 35.335  75.768  1.00 65.04  ? 50  GLU A HG3  1 
ATOM 190   N N    . PHE A 1 51  ? -35.885 32.669  74.937  1.00 64.85  ? 51  PHE A N    1 
ATOM 191   C CA   . PHE A 1 51  ? -36.686 31.508  74.575  1.00 64.85  ? 51  PHE A CA   1 
ATOM 192   C C    . PHE A 1 51  ? -36.566 31.293  73.075  1.00 64.85  ? 51  PHE A C    1 
ATOM 193   O O    . PHE A 1 51  ? -36.837 32.209  72.292  1.00 64.85  ? 51  PHE A O    1 
ATOM 194   C CB   . PHE A 1 51  ? -38.148 31.705  74.968  1.00 64.85  ? 51  PHE A CB   1 
ATOM 195   C CG   . PHE A 1 51  ? -38.386 31.695  76.444  1.00 64.85  ? 51  PHE A CG   1 
ATOM 196   C CD1  . PHE A 1 51  ? -38.194 32.836  77.196  1.00 64.85  ? 51  PHE A CD1  1 
ATOM 197   C CD2  . PHE A 1 51  ? -38.813 30.546  77.079  1.00 64.85  ? 51  PHE A CD2  1 
ATOM 198   C CE1  . PHE A 1 51  ? -38.415 32.828  78.556  1.00 64.85  ? 51  PHE A CE1  1 
ATOM 199   C CE2  . PHE A 1 51  ? -39.037 30.533  78.436  1.00 64.85  ? 51  PHE A CE2  1 
ATOM 200   C CZ   . PHE A 1 51  ? -38.837 31.675  79.176  1.00 64.85  ? 51  PHE A CZ   1 
ATOM 201   H H    . PHE A 1 51  ? -36.173 33.402  74.591  1.00 64.85  ? 51  PHE A H    1 
ATOM 202   H HA   . PHE A 1 51  ? -36.347 30.721  75.029  1.00 64.85  ? 51  PHE A HA   1 
ATOM 203   H HB2  . PHE A 1 51  ? -38.452 32.559  74.624  1.00 64.85  ? 51  PHE A HB2  1 
ATOM 204   H HB3  . PHE A 1 51  ? -38.675 30.988  74.579  1.00 64.85  ? 51  PHE A HB3  1 
ATOM 205   H HD1  . PHE A 1 51  ? -37.907 33.617  76.782  1.00 64.85  ? 51  PHE A HD1  1 
ATOM 206   H HD2  . PHE A 1 51  ? -38.949 29.770  76.584  1.00 64.85  ? 51  PHE A HD2  1 
ATOM 207   H HE1  . PHE A 1 51  ? -38.280 33.602  79.054  1.00 64.85  ? 51  PHE A HE1  1 
ATOM 208   H HE2  . PHE A 1 51  ? -39.322 29.752  78.853  1.00 64.85  ? 51  PHE A HE2  1 
ATOM 209   H HZ   . PHE A 1 51  ? -38.988 31.668  80.093  1.00 64.85  ? 51  PHE A HZ   1 
ATOM 210   N N    . LYS A 1 52  ? -36.162 30.091  72.674  1.00 67.86  ? 52  LYS A N    1 
ATOM 211   C CA   . LYS A 1 52  ? -36.063 29.727  71.267  1.00 67.86  ? 52  LYS A CA   1 
ATOM 212   C C    . LYS A 1 52  ? -36.908 28.486  71.040  1.00 67.86  ? 52  LYS A C    1 
ATOM 213   O O    . LYS A 1 52  ? -36.578 27.409  71.540  1.00 67.86  ? 52  LYS A O    1 
ATOM 214   C CB   . LYS A 1 52  ? -34.609 29.476  70.868  1.00 67.86  ? 52  LYS A CB   1 
ATOM 215   C CG   . LYS A 1 52  ? -34.441 28.779  69.530  1.00 67.86  ? 52  LYS A CG   1 
ATOM 216   C CD   . LYS A 1 52  ? -32.986 28.803  69.070  1.00 67.86  ? 52  LYS A CD   1 
ATOM 217   C CE   . LYS A 1 52  ? -32.830 29.357  67.656  1.00 67.86  ? 52  LYS A CE   1 
ATOM 218   N NZ   . LYS A 1 52  ? -32.652 28.276  66.648  1.00 67.86  ? 52  LYS A NZ   1 
ATOM 219   H H    . LYS A 1 52  ? -35.936 29.457  73.210  1.00 67.86  ? 52  LYS A H    1 
ATOM 220   H HA   . LYS A 1 52  ? -36.415 30.444  70.716  1.00 67.86  ? 52  LYS A HA   1 
ATOM 221   H HB2  . LYS A 1 52  ? -34.152 30.331  70.816  1.00 67.86  ? 52  LYS A HB2  1 
ATOM 222   H HB3  . LYS A 1 52  ? -34.191 28.922  71.545  1.00 67.86  ? 52  LYS A HB3  1 
ATOM 223   H HG2  . LYS A 1 52  ? -34.709 27.851  69.618  1.00 67.86  ? 52  LYS A HG2  1 
ATOM 224   H HG3  . LYS A 1 52  ? -34.992 29.223  68.868  1.00 67.86  ? 52  LYS A HG3  1 
ATOM 225   H HD2  . LYS A 1 52  ? -32.470 29.363  69.671  1.00 67.86  ? 52  LYS A HD2  1 
ATOM 226   H HD3  . LYS A 1 52  ? -32.637 27.898  69.078  1.00 67.86  ? 52  LYS A HD3  1 
ATOM 227   H HE2  . LYS A 1 52  ? -33.615 29.872  67.412  1.00 67.86  ? 52  LYS A HE2  1 
ATOM 228   H HE3  . LYS A 1 52  ? -32.043 29.923  67.627  1.00 67.86  ? 52  LYS A HE3  1 
ATOM 229   H HZ1  . LYS A 1 52  ? -32.565 28.630  65.836  1.00 67.86  ? 52  LYS A HZ1  1 
ATOM 230   H HZ2  . LYS A 1 52  ? -31.922 27.802  66.836  1.00 67.86  ? 52  LYS A HZ2  1 
ATOM 231   H HZ3  . LYS A 1 52  ? -33.358 27.735  66.654  1.00 67.86  ? 52  LYS A HZ3  1 
ATOM 232   N N    . PHE A 1 53  ? -37.990 28.628  70.292  1.00 68.54  ? 53  PHE A N    1 
ATOM 233   C CA   . PHE A 1 53  ? -38.936 27.537  70.125  1.00 68.54  ? 53  PHE A CA   1 
ATOM 234   C C    . PHE A 1 53  ? -38.456 26.599  69.027  1.00 68.54  ? 53  PHE A C    1 
ATOM 235   O O    . PHE A 1 53  ? -38.229 27.023  67.891  1.00 68.54  ? 53  PHE A O    1 
ATOM 236   C CB   . PHE A 1 53  ? -40.328 28.081  69.814  1.00 68.54  ? 53  PHE A CB   1 
ATOM 237   C CG   . PHE A 1 53  ? -40.870 28.982  70.885  1.00 68.54  ? 53  PHE A CG   1 
ATOM 238   C CD1  . PHE A 1 53  ? -41.873 28.546  71.731  1.00 68.54  ? 53  PHE A CD1  1 
ATOM 239   C CD2  . PHE A 1 53  ? -40.376 30.262  71.048  1.00 68.54  ? 53  PHE A CD2  1 
ATOM 240   C CE1  . PHE A 1 53  ? -42.371 29.372  72.718  1.00 68.54  ? 53  PHE A CE1  1 
ATOM 241   C CE2  . PHE A 1 53  ? -40.871 31.092  72.033  1.00 68.54  ? 53  PHE A CE2  1 
ATOM 242   C CZ   . PHE A 1 53  ? -41.869 30.646  72.869  1.00 68.54  ? 53  PHE A CZ   1 
ATOM 243   H H    . PHE A 1 53  ? -38.200 29.346  69.867  1.00 68.54  ? 53  PHE A H    1 
ATOM 244   H HA   . PHE A 1 53  ? -38.988 27.032  70.952  1.00 68.54  ? 53  PHE A HA   1 
ATOM 245   H HB2  . PHE A 1 53  ? -40.287 28.590  68.989  1.00 68.54  ? 53  PHE A HB2  1 
ATOM 246   H HB3  . PHE A 1 53  ? -40.941 27.336  69.712  1.00 68.54  ? 53  PHE A HB3  1 
ATOM 247   H HD1  . PHE A 1 53  ? -42.215 27.687  71.635  1.00 68.54  ? 53  PHE A HD1  1 
ATOM 248   H HD2  . PHE A 1 53  ? -39.701 30.569  70.486  1.00 68.54  ? 53  PHE A HD2  1 
ATOM 249   H HE1  . PHE A 1 53  ? -43.046 29.068  73.282  1.00 68.54  ? 53  PHE A HE1  1 
ATOM 250   H HE2  . PHE A 1 53  ? -40.530 31.951  72.132  1.00 68.54  ? 53  PHE A HE2  1 
ATOM 251   H HZ   . PHE A 1 53  ? -42.204 31.204  73.533  1.00 68.54  ? 53  PHE A HZ   1 
ATOM 252   N N    . LEU A 1 54  ? -38.304 25.328  69.375  1.00 69.12  ? 54  LEU A N    1 
ATOM 253   C CA   . LEU A 1 54  ? -37.806 24.300  68.477  1.00 69.12  ? 54  LEU A CA   1 
ATOM 254   C C    . LEU A 1 54  ? -38.974 23.550  67.851  1.00 69.12  ? 54  LEU A C    1 
ATOM 255   O O    . LEU A 1 54  ? -40.142 23.914  68.010  1.00 69.12  ? 54  LEU A O    1 
ATOM 256   C CB   . LEU A 1 54  ? -36.884 23.334  69.221  1.00 69.12  ? 54  LEU A CB   1 
ATOM 257   C CG   . LEU A 1 54  ? -35.779 23.952  70.075  1.00 69.12  ? 54  LEU A CG   1 
ATOM 258   C CD1  . LEU A 1 54  ? -35.363 22.980  71.161  1.00 69.12  ? 54  LEU A CD1  1 
ATOM 259   C CD2  . LEU A 1 54  ? -34.589 24.342  69.215  1.00 69.12  ? 54  LEU A CD2  1 
ATOM 260   H H    . LEU A 1 54  ? -38.491 25.027  70.158  1.00 69.12  ? 54  LEU A H    1 
ATOM 261   H HA   . LEU A 1 54  ? -37.296 24.717  67.764  1.00 69.12  ? 54  LEU A HA   1 
ATOM 262   H HB2  . LEU A 1 54  ? -37.430 22.789  69.810  1.00 69.12  ? 54  LEU A HB2  1 
ATOM 263   H HB3  . LEU A 1 54  ? -36.453 22.763  68.566  1.00 69.12  ? 54  LEU A HB3  1 
ATOM 264   H HG   . LEU A 1 54  ? -36.115 24.753  70.505  1.00 69.12  ? 54  LEU A HG   1 
ATOM 265   H HD11 . LEU A 1 54  ? -36.060 22.941  71.834  1.00 69.12  ? 54  LEU A HD11 1 
ATOM 266   H HD12 . LEU A 1 54  ? -34.534 23.286  71.559  1.00 69.12  ? 54  LEU A HD12 1 
ATOM 267   H HD13 . LEU A 1 54  ? -35.234 22.104  70.766  1.00 69.12  ? 54  LEU A HD13 1 
ATOM 268   H HD21 . LEU A 1 54  ? -33.910 24.742  69.780  1.00 69.12  ? 54  LEU A HD21 1 
ATOM 269   H HD22 . LEU A 1 54  ? -34.237 23.548  68.785  1.00 69.12  ? 54  LEU A HD22 1 
ATOM 270   H HD23 . LEU A 1 54  ? -34.881 24.980  68.545  1.00 69.12  ? 54  LEU A HD23 1 
ATOM 271   N N    . GLU A 1 55  ? -38.643 22.487  67.125  1.00 74.13  ? 55  GLU A N    1 
ATOM 272   C CA   . GLU A 1 55  ? -39.662 21.655  66.510  1.00 74.13  ? 55  GLU A CA   1 
ATOM 273   C C    . GLU A 1 55  ? -40.368 20.809  67.565  1.00 74.13  ? 55  GLU A C    1 
ATOM 274   O O    . GLU A 1 55  ? -39.841 20.544  68.648  1.00 74.13  ? 55  GLU A O    1 
ATOM 275   C CB   . GLU A 1 55  ? -39.042 20.748  65.448  1.00 74.13  ? 55  GLU A CB   1 
ATOM 276   C CG   . GLU A 1 55  ? -38.346 21.492  64.318  1.00 74.13  ? 55  GLU A CG   1 
ATOM 277   C CD   . GLU A 1 55  ? -39.309 22.292  63.463  1.00 74.13  ? 55  GLU A CD   1 
ATOM 278   O OE1  . GLU A 1 55  ? -40.513 21.962  63.453  1.00 74.13  ? 55  GLU A OE1  1 
ATOM 279   O OE2  . GLU A 1 55  ? -38.861 23.251  62.800  1.00 74.13  ? 55  GLU A OE2  1 
ATOM 280   H H    . GLU A 1 55  ? -37.836 22.229  66.975  1.00 74.13  ? 55  GLU A H    1 
ATOM 281   H HA   . GLU A 1 55  ? -40.323 22.221  66.080  1.00 74.13  ? 55  GLU A HA   1 
ATOM 282   H HB2  . GLU A 1 55  ? -38.384 20.177  65.874  1.00 74.13  ? 55  GLU A HB2  1 
ATOM 283   H HB3  . GLU A 1 55  ? -39.742 20.204  65.056  1.00 74.13  ? 55  GLU A HB3  1 
ATOM 284   H HG2  . GLU A 1 55  ? -37.697 22.106  64.695  1.00 74.13  ? 55  GLU A HG2  1 
ATOM 285   H HG3  . GLU A 1 55  ? -37.899 20.849  63.745  1.00 74.13  ? 55  GLU A HG3  1 
ATOM 286   N N    . ASN A 1 56  ? -41.582 20.380  67.230  1.00 73.39  ? 56  ASN A N    1 
ATOM 287   C CA   . ASN A 1 56  ? -42.352 19.465  68.067  1.00 73.39  ? 56  ASN A CA   1 
ATOM 288   C C    . ASN A 1 56  ? -42.608 20.034  69.460  1.00 73.39  ? 56  ASN A C    1 
ATOM 289   O O    . ASN A 1 56  ? -42.587 19.302  70.452  1.00 73.39  ? 56  ASN A O    1 
ATOM 290   C CB   . ASN A 1 56  ? -41.660 18.104  68.173  1.00 73.39  ? 56  ASN A CB   1 
ATOM 291   C CG   . ASN A 1 56  ? -41.532 17.409  66.832  1.00 73.39  ? 56  ASN A CG   1 
ATOM 292   O OD1  . ASN A 1 56  ? -42.501 17.301  66.081  1.00 73.39  ? 56  ASN A OD1  1 
ATOM 293   N ND2  . ASN A 1 56  ? -40.332 16.931  66.525  1.00 73.39  ? 56  ASN A ND2  1 
ATOM 294   H H    . ASN A 1 56  ? -41.988 20.609  66.507  1.00 73.39  ? 56  ASN A H    1 
ATOM 295   H HA   . ASN A 1 56  ? -43.216 19.321  67.649  1.00 73.39  ? 56  ASN A HA   1 
ATOM 296   H HB2  . ASN A 1 56  ? -40.768 18.228  68.534  1.00 73.39  ? 56  ASN A HB2  1 
ATOM 297   H HB3  . ASN A 1 56  ? -42.178 17.530  68.759  1.00 73.39  ? 56  ASN A HB3  1 
ATOM 298   H HD21 . ASN A 1 56  ? -39.678 17.025  67.075  1.00 73.39  ? 56  ASN A HD21 1 
ATOM 299   H HD22 . ASN A 1 56  ? -40.209 16.528  65.775  1.00 73.39  ? 56  ASN A HD22 1 
ATOM 300   N N    . GLY A 1 57  ? -42.847 21.338  69.553  1.00 69.40  ? 57  GLY A N    1 
ATOM 301   C CA   . GLY A 1 57  ? -43.349 21.920  70.781  1.00 69.40  ? 57  GLY A CA   1 
ATOM 302   C C    . GLY A 1 57  ? -42.346 22.057  71.902  1.00 69.40  ? 57  GLY A C    1 
ATOM 303   O O    . GLY A 1 57  ? -42.750 22.325  73.039  1.00 69.40  ? 57  GLY A O    1 
ATOM 304   H H    . GLY A 1 57  ? -42.721 21.905  68.918  1.00 69.40  ? 57  GLY A H    1 
ATOM 305   H HA2  . GLY A 1 57  ? -43.698 22.804  70.587  1.00 69.40  ? 57  GLY A HA2  1 
ATOM 306   H HA3  . GLY A 1 57  ? -44.082 21.375  71.106  1.00 69.40  ? 57  GLY A HA3  1 
ATOM 307   N N    . TRP A 1 58  ? -41.059 21.880  71.631  1.00 66.60  ? 58  TRP A N    1 
ATOM 308   C CA   . TRP A 1 58  ? -40.042 22.043  72.655  1.00 66.60  ? 58  TRP A CA   1 
ATOM 309   C C    . TRP A 1 58  ? -39.450 23.444  72.607  1.00 66.60  ? 58  TRP A C    1 
ATOM 310   O O    . TRP A 1 58  ? -39.356 24.067  71.546  1.00 66.60  ? 58  TRP A O    1 
ATOM 311   C CB   . TRP A 1 58  ? -38.940 21.004  72.477  1.00 66.60  ? 58  TRP A CB   1 
ATOM 312   C CG   . TRP A 1 58  ? -39.392 19.630  72.802  1.00 66.60  ? 58  TRP A CG   1 
ATOM 313   C CD1  . TRP A 1 58  ? -39.985 18.744  71.959  1.00 66.60  ? 58  TRP A CD1  1 
ATOM 314   C CD2  . TRP A 1 58  ? -39.286 18.976  74.066  1.00 66.60  ? 58  TRP A CD2  1 
ATOM 315   N NE1  . TRP A 1 58  ? -40.260 17.574  72.621  1.00 66.60  ? 58  TRP A NE1  1 
ATOM 316   C CE2  . TRP A 1 58  ? -39.838 17.693  73.918  1.00 66.60  ? 58  TRP A CE2  1 
ATOM 317   C CE3  . TRP A 1 58  ? -38.776 19.350  75.309  1.00 66.60  ? 58  TRP A CE3  1 
ATOM 318   C CZ2  . TRP A 1 58  ? -39.894 16.784  74.964  1.00 66.60  ? 58  TRP A CZ2  1 
ATOM 319   C CZ3  . TRP A 1 58  ? -38.834 18.448  76.345  1.00 66.60  ? 58  TRP A CZ3  1 
ATOM 320   C CH2  . TRP A 1 58  ? -39.388 17.179  76.168  1.00 66.60  ? 58  TRP A CH2  1 
ATOM 321   H H    . TRP A 1 58  ? -40.750 21.664  70.858  1.00 66.60  ? 58  TRP A H    1 
ATOM 322   H HA   . TRP A 1 58  ? -40.440 21.912  73.529  1.00 66.60  ? 58  TRP A HA   1 
ATOM 323   H HB2  . TRP A 1 58  ? -38.644 21.012  71.554  1.00 66.60  ? 58  TRP A HB2  1 
ATOM 324   H HB3  . TRP A 1 58  ? -38.201 21.223  73.066  1.00 66.60  ? 58  TRP A HB3  1 
ATOM 325   H HD1  . TRP A 1 58  ? -40.180 18.908  71.064  1.00 66.60  ? 58  TRP A HD1  1 
ATOM 326   H HE1  . TRP A 1 58  ? -40.633 16.880  72.278  1.00 66.60  ? 58  TRP A HE1  1 
ATOM 327   H HE3  . TRP A 1 58  ? -38.405 20.194  75.435  1.00 66.60  ? 58  TRP A HE3  1 
ATOM 328   H HZ2  . TRP A 1 58  ? -40.263 15.938  74.850  1.00 66.60  ? 58  TRP A HZ2  1 
ATOM 329   H HZ3  . TRP A 1 58  ? -38.498 18.687  77.178  1.00 66.60  ? 58  TRP A HZ3  1 
ATOM 330   H HH2  . TRP A 1 58  ? -39.414 16.590  76.886  1.00 66.60  ? 58  TRP A HH2  1 
ATOM 331   N N    . VAL A 1 59  ? -39.053 23.938  73.775  1.00 65.91  ? 59  VAL A N    1 
ATOM 332   C CA   . VAL A 1 59  ? -38.513 25.280  73.923  1.00 65.91  ? 59  VAL A CA   1 
ATOM 333   C C    . VAL A 1 59  ? -37.119 25.186  74.523  1.00 65.91  ? 59  VAL A C    1 
ATOM 334   O O    . VAL A 1 59  ? -36.894 24.452  75.493  1.00 65.91  ? 59  VAL A O    1 
ATOM 335   C CB   . VAL A 1 59  ? -39.419 26.172  74.791  1.00 65.91  ? 59  VAL A CB   1 
ATOM 336   C CG1  . VAL A 1 59  ? -40.859 26.074  74.325  1.00 65.91  ? 59  VAL A CG1  1 
ATOM 337   C CG2  . VAL A 1 59  ? -39.305 25.792  76.245  1.00 65.91  ? 59  VAL A CG2  1 
ATOM 338   H H    . VAL A 1 59  ? -39.088 23.501  74.515  1.00 65.91  ? 59  VAL A H    1 
ATOM 339   H HA   . VAL A 1 59  ? -38.436 25.693  73.049  1.00 65.91  ? 59  VAL A HA   1 
ATOM 340   H HB   . VAL A 1 59  ? -39.136 27.095  74.699  1.00 65.91  ? 59  VAL A HB   1 
ATOM 341   H HG11 . VAL A 1 59  ? -41.387 26.738  74.795  1.00 65.91  ? 59  VAL A HG11 1 
ATOM 342   H HG12 . VAL A 1 59  ? -40.892 26.238  73.370  1.00 65.91  ? 59  VAL A HG12 1 
ATOM 343   H HG13 . VAL A 1 59  ? -41.196 25.185  74.521  1.00 65.91  ? 59  VAL A HG13 1 
ATOM 344   H HG21 . VAL A 1 59  ? -40.041 26.195  76.728  1.00 65.91  ? 59  VAL A HG21 1 
ATOM 345   H HG22 . VAL A 1 59  ? -39.346 24.826  76.318  1.00 65.91  ? 59  VAL A HG22 1 
ATOM 346   H HG23 . VAL A 1 59  ? -38.464 26.118  76.598  1.00 65.91  ? 59  VAL A HG23 1 
ATOM 347   N N    . TYR A 1 60  ? -36.197 25.938  73.938  1.00 67.05  ? 60  TYR A N    1 
ATOM 348   C CA   . TYR A 1 60  ? -34.803 26.037  74.341  1.00 67.05  ? 60  TYR A CA   1 
ATOM 349   C C    . TYR A 1 60  ? -34.661 27.312  75.163  1.00 67.05  ? 60  TYR A C    1 
ATOM 350   O O    . TYR A 1 60  ? -34.714 28.419  74.616  1.00 67.05  ? 60  TYR A O    1 
ATOM 351   C CB   . TYR A 1 60  ? -33.962 26.040  73.065  1.00 67.05  ? 60  TYR A CB   1 
ATOM 352   C CG   . TYR A 1 60  ? -32.455 26.151  73.146  1.00 67.05  ? 60  TYR A CG   1 
ATOM 353   C CD1  . TYR A 1 60  ? -31.792 26.414  74.332  1.00 67.05  ? 60  TYR A CD1  1 
ATOM 354   C CD2  . TYR A 1 60  ? -31.692 25.978  71.997  1.00 67.05  ? 60  TYR A CD2  1 
ATOM 355   C CE1  . TYR A 1 60  ? -30.413 26.522  74.361  1.00 67.05  ? 60  TYR A CE1  1 
ATOM 356   C CE2  . TYR A 1 60  ? -30.320 26.073  72.022  1.00 67.05  ? 60  TYR A CE2  1 
ATOM 357   C CZ   . TYR A 1 60  ? -29.684 26.342  73.207  1.00 67.05  ? 60  TYR A CZ   1 
ATOM 358   O OH   . TYR A 1 60  ? -28.312 26.438  73.238  1.00 67.05  ? 60  TYR A OH   1 
ATOM 359   H H    . TYR A 1 60  ? -36.372 26.432  73.256  1.00 67.05  ? 60  TYR A H    1 
ATOM 360   H HA   . TYR A 1 60  ? -34.556 25.274  74.887  1.00 67.05  ? 60  TYR A HA   1 
ATOM 361   H HB2  . TYR A 1 60  ? -34.149 25.215  72.593  1.00 67.05  ? 60  TYR A HB2  1 
ATOM 362   H HB3  . TYR A 1 60  ? -34.263 26.784  72.520  1.00 67.05  ? 60  TYR A HB3  1 
ATOM 363   H HD1  . TYR A 1 60  ? -32.278 26.540  75.115  1.00 67.05  ? 60  TYR A HD1  1 
ATOM 364   H HD2  . TYR A 1 60  ? -32.120 25.796  71.191  1.00 67.05  ? 60  TYR A HD2  1 
ATOM 365   H HE1  . TYR A 1 60  ? -29.975 26.702  75.158  1.00 67.05  ? 60  TYR A HE1  1 
ATOM 366   H HE2  . TYR A 1 60  ? -29.829 25.954  71.242  1.00 67.05  ? 60  TYR A HE2  1 
ATOM 367   H HH   . TYR A 1 60  ? -27.994 26.238  72.487  1.00 67.05  ? 60  TYR A HH   1 
ATOM 368   N N    . ILE A 1 61  ? -34.537 27.160  76.478  1.00 63.75  ? 61  ILE A N    1 
ATOM 369   C CA   . ILE A 1 61  ? -34.504 28.282  77.407  1.00 63.75  ? 61  ILE A CA   1 
ATOM 370   C C    . ILE A 1 61  ? -33.054 28.537  77.777  1.00 63.75  ? 61  ILE A C    1 
ATOM 371   O O    . ILE A 1 61  ? -32.340 27.616  78.188  1.00 63.75  ? 61  ILE A O    1 
ATOM 372   C CB   . ILE A 1 61  ? -35.342 27.998  78.663  1.00 63.75  ? 61  ILE A CB   1 
ATOM 373   C CG1  . ILE A 1 61  ? -36.740 27.513  78.281  1.00 63.75  ? 61  ILE A CG1  1 
ATOM 374   C CG2  . ILE A 1 61  ? -35.438 29.242  79.525  1.00 63.75  ? 61  ILE A CG2  1 
ATOM 375   C CD1  . ILE A 1 61  ? -37.591 27.111  79.465  1.00 63.75  ? 61  ILE A CD1  1 
ATOM 376   H H    . ILE A 1 61  ? -34.468 26.395  76.865  1.00 63.75  ? 61  ILE A H    1 
ATOM 377   H HA   . ILE A 1 61  ? -34.857 29.074  76.974  1.00 63.75  ? 61  ILE A HA   1 
ATOM 378   H HB   . ILE A 1 61  ? -34.904 27.301  79.176  1.00 63.75  ? 61  ILE A HB   1 
ATOM 379   H HG12 . ILE A 1 61  ? -37.202 28.224  77.810  1.00 63.75  ? 61  ILE A HG12 1 
ATOM 380   H HG13 . ILE A 1 61  ? -36.657 26.736  77.708  1.00 63.75  ? 61  ILE A HG13 1 
ATOM 381   H HG21 . ILE A 1 61  ? -35.911 29.027  80.343  1.00 63.75  ? 61  ILE A HG21 1 
ATOM 382   H HG22 . ILE A 1 61  ? -34.544 29.552  79.737  1.00 63.75  ? 61  ILE A HG22 1 
ATOM 383   H HG23 . ILE A 1 61  ? -35.917 29.928  79.034  1.00 63.75  ? 61  ILE A HG23 1 
ATOM 384   H HD11 . ILE A 1 61  ? -38.388 26.662  79.141  1.00 63.75  ? 61  ILE A HD11 1 
ATOM 385   H HD12 . ILE A 1 61  ? -37.839 27.905  79.963  1.00 63.75  ? 61  ILE A HD12 1 
ATOM 386   H HD13 . ILE A 1 61  ? -37.081 26.509  80.030  1.00 63.75  ? 61  ILE A HD13 1 
ATOM 387   N N    . THR A 1 62  ? -32.611 29.777  77.630  1.00 62.71  ? 62  THR A N    1 
ATOM 388   C CA   . THR A 1 62  ? -31.267 30.183  78.013  1.00 62.71  ? 62  THR A CA   1 
ATOM 389   C C    . THR A 1 62  ? -31.383 31.249  79.090  1.00 62.71  ? 62  THR A C    1 
ATOM 390   O O    . THR A 1 62  ? -31.998 32.295  78.864  1.00 62.71  ? 62  THR A O    1 
ATOM 391   C CB   . THR A 1 62  ? -30.490 30.715  76.812  1.00 62.71  ? 62  THR A CB   1 
ATOM 392   O OG1  . THR A 1 62  ? -30.392 29.694  75.813  1.00 62.71  ? 62  THR A OG1  1 
ATOM 393   C CG2  . THR A 1 62  ? -29.096 31.145  77.228  1.00 62.71  ? 62  THR A CG2  1 
ATOM 394   H H    . THR A 1 62  ? -33.082 30.418  77.303  1.00 62.71  ? 62  THR A H    1 
ATOM 395   H HA   . THR A 1 62  ? -30.786 29.425  78.380  1.00 62.71  ? 62  THR A HA   1 
ATOM 396   H HB   . THR A 1 62  ? -30.951 31.485  76.444  1.00 62.71  ? 62  THR A HB   1 
ATOM 397   H HG1  . THR A 1 62  ? -31.160 29.459  75.566  1.00 62.71  ? 62  THR A HG1  1 
ATOM 398   H HG21 . THR A 1 62  ? -28.556 31.320  76.442  1.00 62.71  ? 62  THR A HG21 1 
ATOM 399   H HG22 . THR A 1 62  ? -28.676 30.444  77.750  1.00 62.71  ? 62  THR A HG22 1 
ATOM 400   H HG23 . THR A 1 62  ? -29.141 31.952  77.765  1.00 62.71  ? 62  THR A HG23 1 
ATOM 401   N N    . ALA A 1 63  ? -30.799 30.985  80.253  1.00 60.13  ? 63  ALA A N    1 
ATOM 402   C CA   . ALA A 1 63  ? -30.817 31.916  81.370  1.00 60.13  ? 63  ALA A CA   1 
ATOM 403   C C    . ALA A 1 63  ? -29.394 32.427  81.540  1.00 60.13  ? 63  ALA A C    1 
ATOM 404   O O    . ALA A 1 63  ? -28.505 31.712  82.005  1.00 60.13  ? 63  ALA A O    1 
ATOM 405   C CB   . ALA A 1 63  ? -31.337 31.248  82.635  1.00 60.13  ? 63  ALA A CB   1 
ATOM 406   H H    . ALA A 1 63  ? -30.376 30.255  80.421  1.00 60.13  ? 63  ALA A H    1 
ATOM 407   H HA   . ALA A 1 63  ? -31.391 32.669  81.161  1.00 60.13  ? 63  ALA A HA   1 
ATOM 408   H HB1  . ALA A 1 63  ? -31.367 31.907  83.345  1.00 60.13  ? 63  ALA A HB1  1 
ATOM 409   H HB2  . ALA A 1 63  ? -32.227 30.902  82.466  1.00 60.13  ? 63  ALA A HB2  1 
ATOM 410   H HB3  . ALA A 1 63  ? -30.741 30.523  82.878  1.00 60.13  ? 63  ALA A HB3  1 
ATOM 411   N N    . ASN A 1 64  ? -29.177 33.663  81.114  1.00 60.23  ? 64  ASN A N    1 
ATOM 412   C CA   . ASN A 1 64  ? -27.907 34.324  81.353  1.00 60.23  ? 64  ASN A CA   1 
ATOM 413   C C    . ASN A 1 64  ? -28.007 35.127  82.638  1.00 60.23  ? 64  ASN A C    1 
ATOM 414   O O    . ASN A 1 64  ? -28.908 35.956  82.795  1.00 60.23  ? 64  ASN A O    1 
ATOM 415   C CB   . ASN A 1 64  ? -27.546 35.230  80.180  1.00 60.23  ? 64  ASN A CB   1 
ATOM 416   C CG   . ASN A 1 64  ? -27.769 34.566  78.839  1.00 60.23  ? 64  ASN A CG   1 
ATOM 417   O OD1  . ASN A 1 64  ? -26.823 34.127  78.189  1.00 60.23  ? 64  ASN A OD1  1 
ATOM 418   N ND2  . ASN A 1 64  ? -29.023 34.506  78.407  1.00 60.23  ? 64  ASN A ND2  1 
ATOM 419   H H    . ASN A 1 64  ? -29.751 34.141  80.688  1.00 60.23  ? 64  ASN A H    1 
ATOM 420   H HA   . ASN A 1 64  ? -27.207 33.661  81.456  1.00 60.23  ? 64  ASN A HA   1 
ATOM 421   H HB2  . ASN A 1 64  ? -28.096 36.028  80.215  1.00 60.23  ? 64  ASN A HB2  1 
ATOM 422   H HB3  . ASN A 1 64  ? -26.608 35.470  80.243  1.00 60.23  ? 64  ASN A HB3  1 
ATOM 423   H HD21 . ASN A 1 64  ? -29.659 34.828  78.888  1.00 60.23  ? 64  ASN A HD21 1 
ATOM 424   H HD22 . ASN A 1 64  ? -29.200 34.140  77.650  1.00 60.23  ? 64  ASN A HD22 1 
ATOM 425   N N    . SER A 1 65  ? -27.101 34.861  83.568  1.00 57.85  ? 65  SER A N    1 
ATOM 426   C CA   . SER A 1 65  ? -27.054 35.586  84.825  1.00 57.85  ? 65  SER A CA   1 
ATOM 427   C C    . SER A 1 65  ? -25.699 36.256  84.932  1.00 57.85  ? 65  SER A C    1 
ATOM 428   O O    . SER A 1 65  ? -24.684 35.684  84.533  1.00 57.85  ? 65  SER A O    1 
ATOM 429   C CB   . SER A 1 65  ? -27.291 34.661  86.018  1.00 57.85  ? 65  SER A CB   1 
ATOM 430   O OG   . SER A 1 65  ? -27.438 35.405  87.212  1.00 57.85  ? 65  SER A OG   1 
ATOM 431   H H    . SER A 1 65  ? -26.494 34.256  83.493  1.00 57.85  ? 65  SER A H    1 
ATOM 432   H HA   . SER A 1 65  ? -27.737 36.274  84.832  1.00 57.85  ? 65  SER A HA   1 
ATOM 433   H HB2  . SER A 1 65  ? -28.099 34.147  85.864  1.00 57.85  ? 65  SER A HB2  1 
ATOM 434   H HB3  . SER A 1 65  ? -26.532 34.063  86.110  1.00 57.85  ? 65  SER A HB3  1 
ATOM 435   H HG   . SER A 1 65  ? -27.605 34.890  87.854  1.00 57.85  ? 65  SER A HG   1 
ATOM 436   N N    . SER A 1 66  ? -25.689 37.480  85.439  1.00 58.03  ? 66  SER A N    1 
ATOM 437   C CA   . SER A 1 66  ? -24.455 38.230  85.583  1.00 58.03  ? 66  SER A CA   1 
ATOM 438   C C    . SER A 1 66  ? -24.491 38.997  86.890  1.00 58.03  ? 66  SER A C    1 
ATOM 439   O O    . SER A 1 66  ? -25.476 39.673  87.195  1.00 58.03  ? 66  SER A O    1 
ATOM 440   C CB   . SER A 1 66  ? -24.248 39.187  84.408  1.00 58.03  ? 66  SER A CB   1 
ATOM 441   O OG   . SER A 1 66  ? -24.044 38.470  83.204  1.00 58.03  ? 66  SER A OG   1 
ATOM 442   H H    . SER A 1 66  ? -26.388 37.900  85.712  1.00 58.03  ? 66  SER A H    1 
ATOM 443   H HA   . SER A 1 66  ? -23.708 37.615  85.609  1.00 58.03  ? 66  SER A HA   1 
ATOM 444   H HB2  . SER A 1 66  ? -25.036 39.744  84.312  1.00 58.03  ? 66  SER A HB2  1 
ATOM 445   H HB3  . SER A 1 66  ? -23.468 39.736  84.583  1.00 58.03  ? 66  SER A HB3  1 
ATOM 446   H HG   . SER A 1 66  ? -24.711 37.985  83.043  1.00 58.03  ? 66  SER A HG   1 
ATOM 447   N N    . ARG A 1 67  ? -23.411 38.888  87.655  1.00 57.03  ? 67  ARG A N    1 
ATOM 448   C CA   . ARG A 1 67  ? -23.331 39.519  88.961  1.00 57.03  ? 67  ARG A CA   1 
ATOM 449   C C    . ARG A 1 67  ? -21.968 40.167  89.121  1.00 57.03  ? 67  ARG A C    1 
ATOM 450   O O    . ARG A 1 67  ? -21.016 39.838  88.414  1.00 57.03  ? 67  ARG A O    1 
ATOM 451   C CB   . ARG A 1 67  ? -23.558 38.514  90.092  1.00 57.03  ? 67  ARG A CB   1 
ATOM 452   C CG   . ARG A 1 67  ? -24.890 37.814  90.046  1.00 57.03  ? 67  ARG A CG   1 
ATOM 453   C CD   . ARG A 1 67  ? -26.034 38.758  90.318  1.00 57.03  ? 67  ARG A CD   1 
ATOM 454   N NE   . ARG A 1 67  ? -27.284 38.032  90.495  1.00 57.03  ? 67  ARG A NE   1 
ATOM 455   C CZ   . ARG A 1 67  ? -28.020 37.554  89.502  1.00 57.03  ? 67  ARG A CZ   1 
ATOM 456   N NH1  . ARG A 1 67  ? -27.657 37.702  88.240  1.00 57.03  ? 67  ARG A NH1  1 
ATOM 457   N NH2  . ARG A 1 67  ? -29.146 36.910  89.784  1.00 57.03  ? 67  ARG A NH2  1 
ATOM 458   H H    . ARG A 1 67  ? -22.706 38.448  87.437  1.00 57.03  ? 67  ARG A H    1 
ATOM 459   H HA   . ARG A 1 67  ? -24.006 40.212  89.028  1.00 57.03  ? 67  ARG A HA   1 
ATOM 460   H HB2  . ARG A 1 67  ? -22.867 37.834  90.046  1.00 57.03  ? 67  ARG A HB2  1 
ATOM 461   H HB3  . ARG A 1 67  ? -23.500 38.982  90.940  1.00 57.03  ? 67  ARG A HB3  1 
ATOM 462   H HG2  . ARG A 1 67  ? -25.018 37.429  89.165  1.00 57.03  ? 67  ARG A HG2  1 
ATOM 463   H HG3  . ARG A 1 67  ? -24.907 37.118  90.721  1.00 57.03  ? 67  ARG A HG3  1 
ATOM 464   H HD2  . ARG A 1 67  ? -25.854 39.254  91.131  1.00 57.03  ? 67  ARG A HD2  1 
ATOM 465   H HD3  . ARG A 1 67  ? -26.136 39.367  89.569  1.00 57.03  ? 67  ARG A HD3  1 
ATOM 466   H HE   . ARG A 1 67  ? -27.531 37.851  91.298  1.00 57.03  ? 67  ARG A HE   1 
ATOM 467   H HH11 . ARG A 1 67  ? -26.930 38.118  88.044  1.00 57.03  ? 67  ARG A HH11 1 
ATOM 468   H HH12 . ARG A 1 67  ? -28.150 37.383  87.612  1.00 57.03  ? 67  ARG A HH12 1 
ATOM 469   H HH21 . ARG A 1 67  ? -29.390 36.808  90.602  1.00 57.03  ? 67  ARG A HH21 1 
ATOM 470   H HH22 . ARG A 1 67  ? -29.632 36.594  89.148  1.00 57.03  ? 67  ARG A HH22 1 
ATOM 471   N N    . LEU A 1 68  ? -21.887 41.106  90.055  1.00 56.96  ? 68  LEU A N    1 
ATOM 472   C CA   . LEU A 1 68  ? -20.621 41.680  90.482  1.00 56.96  ? 68  LEU A CA   1 
ATOM 473   C C    . LEU A 1 68  ? -20.283 41.116  91.854  1.00 56.96  ? 68  LEU A C    1 
ATOM 474   O O    . LEU A 1 68  ? -20.966 41.422  92.837  1.00 56.96  ? 68  LEU A O    1 
ATOM 475   C CB   . LEU A 1 68  ? -20.695 43.205  90.526  1.00 56.96  ? 68  LEU A CB   1 
ATOM 476   C CG   . LEU A 1 68  ? -19.443 43.915  91.039  1.00 56.96  ? 68  LEU A CG   1 
ATOM 477   C CD1  . LEU A 1 68  ? -18.231 43.528  90.211  1.00 56.96  ? 68  LEU A CD1  1 
ATOM 478   C CD2  . LEU A 1 68  ? -19.638 45.414  91.028  1.00 56.96  ? 68  LEU A CD2  1 
ATOM 479   H H    . LEU A 1 68  ? -22.569 41.434  90.465  1.00 56.96  ? 68  LEU A H    1 
ATOM 480   H HA   . LEU A 1 68  ? -19.921 41.422  89.861  1.00 56.96  ? 68  LEU A HA   1 
ATOM 481   H HB2  . LEU A 1 68  ? -20.866 43.529  89.628  1.00 56.96  ? 68  LEU A HB2  1 
ATOM 482   H HB3  . LEU A 1 68  ? -21.431 43.458  91.106  1.00 56.96  ? 68  LEU A HB3  1 
ATOM 483   H HG   . LEU A 1 68  ? -19.278 43.645  91.956  1.00 56.96  ? 68  LEU A HG   1 
ATOM 484   H HD11 . LEU A 1 68  ? -17.999 42.606  90.401  1.00 56.96  ? 68  LEU A HD11 1 
ATOM 485   H HD12 . LEU A 1 68  ? -17.491 44.110  90.445  1.00 56.96  ? 68  LEU A HD12 1 
ATOM 486   H HD13 . LEU A 1 68  ? -18.446 43.630  89.271  1.00 56.96  ? 68  LEU A HD13 1 
ATOM 487   H HD21 . LEU A 1 68  ? -20.398 45.637  91.588  1.00 56.96  ? 68  LEU A HD21 1 
ATOM 488   H HD22 . LEU A 1 68  ? -18.837 45.839  91.371  1.00 56.96  ? 68  LEU A HD22 1 
ATOM 489   H HD23 . LEU A 1 68  ? -19.803 45.704  90.117  1.00 56.96  ? 68  LEU A HD23 1 
ATOM 490   N N    . VAL A 1 69  ? -19.237 40.298  91.923  1.00 58.70  ? 69  VAL A N    1 
ATOM 491   C CA   . VAL A 1 69  ? -18.857 39.597  93.140  1.00 58.70  ? 69  VAL A CA   1 
ATOM 492   C C    . VAL A 1 69  ? -17.746 40.372  93.826  1.00 58.70  ? 69  VAL A C    1 
ATOM 493   O O    . VAL A 1 69  ? -16.746 40.740  93.192  1.00 58.70  ? 69  VAL A O    1 
ATOM 494   C CB   . VAL A 1 69  ? -18.412 38.158  92.836  1.00 58.70  ? 69  VAL A CB   1 
ATOM 495   C CG1  . VAL A 1 69  ? -18.212 37.385  94.126  1.00 58.70  ? 69  VAL A CG1  1 
ATOM 496   C CG2  . VAL A 1 69  ? -19.431 37.465  91.947  1.00 58.70  ? 69  VAL A CG2  1 
ATOM 497   H H    . VAL A 1 69  ? -18.718 40.131  91.258  1.00 58.70  ? 69  VAL A H    1 
ATOM 498   H HA   . VAL A 1 69  ? -19.619 39.558  93.736  1.00 58.70  ? 69  VAL A HA   1 
ATOM 499   H HB   . VAL A 1 69  ? -17.566 38.181  92.364  1.00 58.70  ? 69  VAL A HB   1 
ATOM 500   H HG11 . VAL A 1 69  ? -17.489 37.790  94.629  1.00 58.70  ? 69  VAL A HG11 1 
ATOM 501   H HG12 . VAL A 1 69  ? -17.990 36.465  93.911  1.00 58.70  ? 69  VAL A HG12 1 
ATOM 502   H HG13 . VAL A 1 69  ? -19.033 37.415  94.642  1.00 58.70  ? 69  VAL A HG13 1 
ATOM 503   H HG21 . VAL A 1 69  ? -19.099 37.455  91.036  1.00 58.70  ? 69  VAL A HG21 1 
ATOM 504   H HG22 . VAL A 1 69  ? -20.270 37.951  91.989  1.00 58.70  ? 69  VAL A HG22 1 
ATOM 505   H HG23 . VAL A 1 69  ? -19.562 36.558  92.264  1.00 58.70  ? 69  VAL A HG23 1 
ATOM 506   N N    . HIS A 1 70  ? -17.926 40.618  95.120  1.00 58.16  ? 70  HIS A N    1 
ATOM 507   C CA   . HIS A 1 70  ? -16.957 41.296  95.968  1.00 58.16  ? 70  HIS A CA   1 
ATOM 508   C C    . HIS A 1 70  ? -16.327 40.273  96.901  1.00 58.16  ? 70  HIS A C    1 
ATOM 509   O O    . HIS A 1 70  ? -17.034 39.443  97.480  1.00 58.16  ? 70  HIS A O    1 
ATOM 510   C CB   . HIS A 1 70  ? -17.632 42.408  96.771  1.00 58.16  ? 70  HIS A CB   1 
ATOM 511   C CG   . HIS A 1 70  ? -16.716 43.120  97.714  1.00 58.16  ? 70  HIS A CG   1 
ATOM 512   N ND1  . HIS A 1 70  ? -16.322 42.580  98.918  1.00 58.16  ? 70  HIS A ND1  1 
ATOM 513   C CD2  . HIS A 1 70  ? -16.132 44.337  97.639  1.00 58.16  ? 70  HIS A CD2  1 
ATOM 514   C CE1  . HIS A 1 70  ? -15.525 43.429  99.539  1.00 58.16  ? 70  HIS A CE1  1 
ATOM 515   N NE2  . HIS A 1 70  ? -15.393 44.504  98.785  1.00 58.16  ? 70  HIS A NE2  1 
ATOM 516   H H    . HIS A 1 70  ? -18.638 40.391  95.546  1.00 58.16  ? 70  HIS A H    1 
ATOM 517   H HA   . HIS A 1 70  ? -16.259 41.687  95.420  1.00 58.16  ? 70  HIS A HA   1 
ATOM 518   H HB2  . HIS A 1 70  ? -17.990 43.065  96.153  1.00 58.16  ? 70  HIS A HB2  1 
ATOM 519   H HB3  . HIS A 1 70  ? -18.352 42.022  97.293  1.00 58.16  ? 70  HIS A HB3  1 
ATOM 520   H HD2  . HIS A 1 70  ? -16.210 44.945  96.940  1.00 58.16  ? 70  HIS A HD2  1 
ATOM 521   H HE1  . HIS A 1 70  ? -15.126 43.293  100.368 1.00 58.16  ? 70  HIS A HE1  1 
ATOM 522   H HE2  . HIS A 1 70  ? -14.922 45.196  98.979  1.00 58.16  ? 70  HIS A HE2  1 
ATOM 523   N N    . LEU A 1 71  ? -15.006 40.331  97.044  1.00 59.34  ? 71  LEU A N    1 
ATOM 524   C CA   . LEU A 1 71  ? -14.249 39.325  97.781  1.00 59.34  ? 71  LEU A CA   1 
ATOM 525   C C    . LEU A 1 71  ? -13.201 40.015  98.640  1.00 59.34  ? 71  LEU A C    1 
ATOM 526   O O    . LEU A 1 71  ? -12.284 40.651  98.114  1.00 59.34  ? 71  LEU A O    1 
ATOM 527   C CB   . LEU A 1 71  ? -13.590 38.339  96.819  1.00 59.34  ? 71  LEU A CB   1 
ATOM 528   C CG   . LEU A 1 71  ? -12.744 37.232  97.439  1.00 59.34  ? 71  LEU A CG   1 
ATOM 529   C CD1  . LEU A 1 71  ? -13.604 36.296  98.261  1.00 59.34  ? 71  LEU A CD1  1 
ATOM 530   C CD2  . LEU A 1 71  ? -12.009 36.473  96.353  1.00 59.34  ? 71  LEU A CD2  1 
ATOM 531   H H    . LEU A 1 71  ? -14.517 40.957  96.716  1.00 59.34  ? 71  LEU A H    1 
ATOM 532   H HA   . LEU A 1 71  ? -14.846 38.833  98.365  1.00 59.34  ? 71  LEU A HA   1 
ATOM 533   H HB2  . LEU A 1 71  ? -14.290 37.909  96.303  1.00 59.34  ? 71  LEU A HB2  1 
ATOM 534   H HB3  . LEU A 1 71  ? -13.014 38.840  96.221  1.00 59.34  ? 71  LEU A HB3  1 
ATOM 535   H HG   . LEU A 1 71  ? -12.082 37.627  98.027  1.00 59.34  ? 71  LEU A HG   1 
ATOM 536   H HD11 . LEU A 1 71  ? -13.998 36.791  98.996  1.00 59.34  ? 71  LEU A HD11 1 
ATOM 537   H HD12 . LEU A 1 71  ? -14.301 35.931  97.695  1.00 59.34  ? 71  LEU A HD12 1 
ATOM 538   H HD13 . LEU A 1 71  ? -13.048 35.579  98.606  1.00 59.34  ? 71  LEU A HD13 1 
ATOM 539   H HD21 . LEU A 1 71  ? -11.400 37.079  95.903  1.00 59.34  ? 71  LEU A HD21 1 
ATOM 540   H HD22 . LEU A 1 71  ? -12.656 36.123  95.721  1.00 59.34  ? 71  LEU A HD22 1 
ATOM 541   H HD23 . LEU A 1 71  ? -11.512 35.745  96.758  1.00 59.34  ? 71  LEU A HD23 1 
ATOM 542   N N    . ASN A 1 72  ? -13.339 39.890  99.955  1.00 58.78  ? 72  ASN A N    1 
ATOM 543   C CA   . ASN A 1 72  ? -12.280 40.286  100.865 1.00 58.78  ? 72  ASN A CA   1 
ATOM 544   C C    . ASN A 1 72  ? -11.208 39.201  100.922 1.00 58.78  ? 72  ASN A C    1 
ATOM 545   O O    . ASN A 1 72  ? -11.421 38.059  100.508 1.00 58.78  ? 72  ASN A O    1 
ATOM 546   C CB   . ASN A 1 72  ? -12.842 40.529  102.263 1.00 58.78  ? 72  ASN A CB   1 
ATOM 547   C CG   . ASN A 1 72  ? -13.395 41.921  102.434 1.00 58.78  ? 72  ASN A CG   1 
ATOM 548   O OD1  . ASN A 1 72  ? -12.657 42.902  102.388 1.00 58.78  ? 72  ASN A OD1  1 
ATOM 549   N ND2  . ASN A 1 72  ? -14.703 42.018  102.635 1.00 58.78  ? 72  ASN A ND2  1 
ATOM 550   H H    . ASN A 1 72  ? -14.039 39.577  100.344 1.00 58.78  ? 72  ASN A H    1 
ATOM 551   H HA   . ASN A 1 72  ? -11.871 41.108  100.551 1.00 58.78  ? 72  ASN A HA   1 
ATOM 552   H HB2  . ASN A 1 72  ? -13.561 39.898  102.429 1.00 58.78  ? 72  ASN A HB2  1 
ATOM 553   H HB3  . ASN A 1 72  ? -12.135 40.404  102.915 1.00 58.78  ? 72  ASN A HB3  1 
ATOM 554   H HD21 . ASN A 1 72  ? -15.188 41.309  102.661 1.00 58.78  ? 72  ASN A HD21 1 
ATOM 555   H HD22 . ASN A 1 72  ? -15.067 42.791  102.738 1.00 58.78  ? 72  ASN A HD22 1 
ATOM 556   N N    . MET A 1 73  ? -10.039 39.564  101.441 1.00 63.00  ? 73  MET A N    1 
ATOM 557   C CA   . MET A 1 73  ? -9.009  38.569  101.663 1.00 63.00  ? 73  MET A CA   1 
ATOM 558   C C    . MET A 1 73  ? -9.404  37.663  102.825 1.00 63.00  ? 73  MET A C    1 
ATOM 559   O O    . MET A 1 73  ? -10.191 38.053  103.689 1.00 63.00  ? 73  MET A O    1 
ATOM 560   C CB   . MET A 1 73  ? -7.660  39.224  101.949 1.00 63.00  ? 73  MET A CB   1 
ATOM 561   C CG   . MET A 1 73  ? -7.548  39.908  103.303 1.00 63.00  ? 73  MET A CG   1 
ATOM 562   S SD   . MET A 1 73  ? -5.843  40.266  103.764 1.00 63.00  ? 73  MET A SD   1 
ATOM 563   C CE   . MET A 1 73  ? -5.280  41.272  102.406 1.00 63.00  ? 73  MET A CE   1 
ATOM 564   H H    . MET A 1 73  ? -9.822  40.364  101.668 1.00 63.00  ? 73  MET A H    1 
ATOM 565   H HA   . MET A 1 73  ? -8.918  38.034  100.859 1.00 63.00  ? 73  MET A HA   1 
ATOM 566   H HB2  . MET A 1 73  ? -6.966  38.552  101.899 1.00 63.00  ? 73  MET A HB2  1 
ATOM 567   H HB3  . MET A 1 73  ? -7.504  39.902  101.273 1.00 63.00  ? 73  MET A HB3  1 
ATOM 568   H HG2  . MET A 1 73  ? -8.031  40.748  103.272 1.00 63.00  ? 73  MET A HG2  1 
ATOM 569   H HG3  . MET A 1 73  ? -7.921  39.340  103.993 1.00 63.00  ? 73  MET A HG3  1 
ATOM 570   H HE1  . MET A 1 73  ? -5.557  40.871  101.568 1.00 63.00  ? 73  MET A HE1  1 
ATOM 571   H HE2  . MET A 1 73  ? -4.313  41.322  102.443 1.00 63.00  ? 73  MET A HE2  1 
ATOM 572   H HE3  . MET A 1 73  ? -5.659  42.154  102.496 1.00 63.00  ? 73  MET A HE3  1 
ATOM 573   N N    . PRO A 1 74  ? -8.862  36.451  102.876 1.00 61.40  ? 74  PRO A N    1 
ATOM 574   C CA   . PRO A 1 74  ? -9.243  35.528  103.946 1.00 61.40  ? 74  PRO A CA   1 
ATOM 575   C C    . PRO A 1 74  ? -8.782  36.023  105.304 1.00 61.40  ? 74  PRO A C    1 
ATOM 576   O O    . PRO A 1 74  ? -7.834  36.800  105.431 1.00 61.40  ? 74  PRO A O    1 
ATOM 577   C CB   . PRO A 1 74  ? -8.542  34.223  103.561 1.00 61.40  ? 74  PRO A CB   1 
ATOM 578   C CG   . PRO A 1 74  ? -7.419  34.638  102.695 1.00 61.40  ? 74  PRO A CG   1 
ATOM 579   C CD   . PRO A 1 74  ? -7.883  35.848  101.957 1.00 61.40  ? 74  PRO A CD   1 
ATOM 580   H HA   . PRO A 1 74  ? -10.203 35.389  103.954 1.00 61.40  ? 74  PRO A HA   1 
ATOM 581   H HB2  . PRO A 1 74  ? -8.215  33.779  104.359 1.00 61.40  ? 74  PRO A HB2  1 
ATOM 582   H HB3  . PRO A 1 74  ? -9.157  33.651  103.076 1.00 61.40  ? 74  PRO A HB3  1 
ATOM 583   H HG2  . PRO A 1 74  ? -6.647  34.846  103.243 1.00 61.40  ? 74  PRO A HG2  1 
ATOM 584   H HG3  . PRO A 1 74  ? -7.210  33.923  102.073 1.00 61.40  ? 74  PRO A HG3  1 
ATOM 585   H HD2  . PRO A 1 74  ? -7.138  36.446  101.804 1.00 61.40  ? 74  PRO A HD2  1 
ATOM 586   H HD3  . PRO A 1 74  ? -8.314  35.592  101.127 1.00 61.40  ? 74  PRO A HD3  1 
ATOM 587   N N    . GLU A 1 75  ? -9.489  35.565  106.337 1.00 63.86  ? 75  GLU A N    1 
ATOM 588   C CA   . GLU A 1 75  ? -9.090  35.891  107.699 1.00 63.86  ? 75  GLU A CA   1 
ATOM 589   C C    . GLU A 1 75  ? -7.679  35.398  107.982 1.00 63.86  ? 75  GLU A C    1 
ATOM 590   O O    . GLU A 1 75  ? -6.885  36.095  108.621 1.00 63.86  ? 75  GLU A O    1 
ATOM 591   C CB   . GLU A 1 75  ? -10.081 35.285  108.692 1.00 63.86  ? 75  GLU A CB   1 
ATOM 592   C CG   . GLU A 1 75  ? -9.677  35.441  110.153 1.00 63.86  ? 75  GLU A CG   1 
ATOM 593   C CD   . GLU A 1 75  ? -8.890  34.255  110.680 1.00 63.86  ? 75  GLU A CD   1 
ATOM 594   O OE1  . GLU A 1 75  ? -9.214  33.107  110.308 1.00 63.86  ? 75  GLU A OE1  1 
ATOM 595   O OE2  . GLU A 1 75  ? -7.945  34.471  111.468 1.00 63.86  ? 75  GLU A OE2  1 
ATOM 596   H H    . GLU A 1 75  ? -10.192 35.073  106.275 1.00 63.86  ? 75  GLU A H    1 
ATOM 597   H HA   . GLU A 1 75  ? -9.101  36.854  107.812 1.00 63.86  ? 75  GLU A HA   1 
ATOM 598   H HB2  . GLU A 1 75  ? -10.940 35.720  108.577 1.00 63.86  ? 75  GLU A HB2  1 
ATOM 599   H HB3  . GLU A 1 75  ? -10.168 34.338  108.505 1.00 63.86  ? 75  GLU A HB3  1 
ATOM 600   H HG2  . GLU A 1 75  ? -9.122  36.232  110.243 1.00 63.86  ? 75  GLU A HG2  1 
ATOM 601   H HG3  . GLU A 1 75  ? -10.477 35.534  110.693 1.00 63.86  ? 75  GLU A HG3  1 
ATOM 602   N N    . SER A 1 76  ? -7.352  34.195  107.518 1.00 63.21  ? 76  SER A N    1 
ATOM 603   C CA   . SER A 1 76  ? -6.004  33.665  107.632 1.00 63.21  ? 76  SER A CA   1 
ATOM 604   C C    . SER A 1 76  ? -5.739  32.753  106.447 1.00 63.21  ? 76  SER A C    1 
ATOM 605   O O    . SER A 1 76  ? -6.642  32.077  105.950 1.00 63.21  ? 76  SER A O    1 
ATOM 606   C CB   . SER A 1 76  ? -5.804  32.901  108.944 1.00 63.21  ? 76  SER A CB   1 
ATOM 607   O OG   . SER A 1 76  ? -4.449  32.523  109.111 1.00 63.21  ? 76  SER A OG   1 
ATOM 608   H H    . SER A 1 76  ? -7.903  33.662  107.129 1.00 63.21  ? 76  SER A H    1 
ATOM 609   H HA   . SER A 1 76  ? -5.366  34.395  107.604 1.00 63.21  ? 76  SER A HA   1 
ATOM 610   H HB2  . SER A 1 76  ? -6.069  33.469  109.685 1.00 63.21  ? 76  SER A HB2  1 
ATOM 611   H HB3  . SER A 1 76  ? -6.353  32.102  108.925 1.00 63.21  ? 76  SER A HB3  1 
ATOM 612   H HG   . SER A 1 76  ? -3.960  33.206  109.118 1.00 63.21  ? 76  SER A HG   1 
ATOM 613   N N    . GLU A 1 77  ? -4.485  32.737  106.002 1.00 65.15  ? 77  GLU A N    1 
ATOM 614   C CA   . GLU A 1 77  ? -4.102  31.951  104.839 1.00 65.15  ? 77  GLU A CA   1 
ATOM 615   C C    . GLU A 1 77  ? -4.052  30.456  105.119 1.00 65.15  ? 77  GLU A C    1 
ATOM 616   O O    . GLU A 1 77  ? -3.883  29.678  104.175 1.00 65.15  ? 77  GLU A O    1 
ATOM 617   C CB   . GLU A 1 77  ? -2.736  32.413  104.328 1.00 65.15  ? 77  GLU A CB   1 
ATOM 618   C CG   . GLU A 1 77  ? -2.684  33.848  103.822 1.00 65.15  ? 77  GLU A CG   1 
ATOM 619   C CD   . GLU A 1 77  ? -3.836  34.200  102.902 1.00 65.15  ? 77  GLU A CD   1 
ATOM 620   O OE1  . GLU A 1 77  ? -4.340  33.297  102.205 1.00 65.15  ? 77  GLU A OE1  1 
ATOM 621   O OE2  . GLU A 1 77  ? -4.232  35.383  102.870 1.00 65.15  ? 77  GLU A OE2  1 
ATOM 622   H H    . GLU A 1 77  ? -3.837  33.176  106.359 1.00 65.15  ? 77  GLU A H    1 
ATOM 623   H HA   . GLU A 1 77  ? -4.760  32.088  104.141 1.00 65.15  ? 77  GLU A HA   1 
ATOM 624   H HB2  . GLU A 1 77  ? -2.095  32.335  105.051 1.00 65.15  ? 77  GLU A HB2  1 
ATOM 625   H HB3  . GLU A 1 77  ? -2.470  31.836  103.595 1.00 65.15  ? 77  GLU A HB3  1 
ATOM 626   H HG2  . GLU A 1 77  ? -2.714  34.450  104.582 1.00 65.15  ? 77  GLU A HG2  1 
ATOM 627   H HG3  . GLU A 1 77  ? -1.859  33.978  103.330 1.00 65.15  ? 77  GLU A HG3  1 
ATOM 628   N N    . ASN A 1 78  ? -4.188  30.036  106.371 1.00 61.50  ? 78  ASN A N    1 
ATOM 629   C CA   . ASN A 1 78  ? -4.003  28.640  106.734 1.00 61.50  ? 78  ASN A CA   1 
ATOM 630   C C    . ASN A 1 78  ? -5.339  27.919  106.862 1.00 61.50  ? 78  ASN A C    1 
ATOM 631   O O    . ASN A 1 78  ? -6.359  28.513  107.217 1.00 61.50  ? 78  ASN A O    1 
ATOM 632   C CB   . ASN A 1 78  ? -3.241  28.529  108.053 1.00 61.50  ? 78  ASN A CB   1 
ATOM 633   C CG   . ASN A 1 78  ? -2.356  29.725  108.314 1.00 61.50  ? 78  ASN A CG   1 
ATOM 634   O OD1  . ASN A 1 78  ? -2.729  30.636  109.051 1.00 61.50  ? 78  ASN A OD1  1 
ATOM 635   N ND2  . ASN A 1 78  ? -1.172  29.729  107.713 1.00 61.50  ? 78  ASN A ND2  1 
ATOM 636   H H    . ASN A 1 78  ? -4.394  30.544  107.033 1.00 61.50  ? 78  ASN A H    1 
ATOM 637   H HA   . ASN A 1 78  ? -3.483  28.195  106.047 1.00 61.50  ? 78  ASN A HA   1 
ATOM 638   H HB2  . ASN A 1 78  ? -3.878  28.461  108.781 1.00 61.50  ? 78  ASN A HB2  1 
ATOM 639   H HB3  . ASN A 1 78  ? -2.679  27.739  108.027 1.00 61.50  ? 78  ASN A HB3  1 
ATOM 640   H HD21 . ASN A 1 78  ? -0.945  29.073  107.205 1.00 61.50  ? 78  ASN A HD21 1 
ATOM 641   H HD22 . ASN A 1 78  ? -0.632  30.388  107.831 1.00 61.50  ? 78  ASN A HD22 1 
ATOM 642   N N    . TYR A 1 79  ? -5.317  26.624  106.568 1.00 58.69  ? 79  TYR A N    1 
ATOM 643   C CA   . TYR A 1 79  ? -6.470  25.769  106.809 1.00 58.69  ? 79  TYR A CA   1 
ATOM 644   C C    . TYR A 1 79  ? -6.603  25.516  108.304 1.00 58.69  ? 79  TYR A C    1 
ATOM 645   O O    . TYR A 1 79  ? -5.618  25.179  108.968 1.00 58.69  ? 79  TYR A O    1 
ATOM 646   C CB   . TYR A 1 79  ? -6.307  24.448  106.065 1.00 58.69  ? 79  TYR A CB   1 
ATOM 647   C CG   . TYR A 1 79  ? -6.426  24.547  104.566 1.00 58.69  ? 79  TYR A CG   1 
ATOM 648   C CD1  . TYR A 1 79  ? -5.436  25.149  103.814 1.00 58.69  ? 79  TYR A CD1  1 
ATOM 649   C CD2  . TYR A 1 79  ? -7.513  24.011  103.902 1.00 58.69  ? 79  TYR A CD2  1 
ATOM 650   C CE1  . TYR A 1 79  ? -5.536  25.235  102.449 1.00 58.69  ? 79  TYR A CE1  1 
ATOM 651   C CE2  . TYR A 1 79  ? -7.620  24.092  102.538 1.00 58.69  ? 79  TYR A CE2  1 
ATOM 652   C CZ   . TYR A 1 79  ? -6.629  24.706  101.816 1.00 58.69  ? 79  TYR A CZ   1 
ATOM 653   O OH   . TYR A 1 79  ? -6.727  24.791  100.449 1.00 58.69  ? 79  TYR A OH   1 
ATOM 654   H H    . TYR A 1 79  ? -4.643  26.215  106.225 1.00 58.69  ? 79  TYR A H    1 
ATOM 655   H HA   . TYR A 1 79  ? -7.276  26.208  106.493 1.00 58.69  ? 79  TYR A HA   1 
ATOM 656   H HB2  . TYR A 1 79  ? -5.430  24.086  106.266 1.00 58.69  ? 79  TYR A HB2  1 
ATOM 657   H HB3  . TYR A 1 79  ? -6.991  23.833  106.373 1.00 58.69  ? 79  TYR A HB3  1 
ATOM 658   H HD1  . TYR A 1 79  ? -4.695  25.512  104.242 1.00 58.69  ? 79  TYR A HD1  1 
ATOM 659   H HD2  . TYR A 1 79  ? -8.188  23.597  104.389 1.00 58.69  ? 79  TYR A HD2  1 
ATOM 660   H HE1  . TYR A 1 79  ? -4.865  25.650  101.956 1.00 58.69  ? 79  TYR A HE1  1 
ATOM 661   H HE2  . TYR A 1 79  ? -8.361  23.733  102.104 1.00 58.69  ? 79  TYR A HE2  1 
ATOM 662   H HH   . TYR A 1 79  ? -6.080  25.227  100.141 1.00 58.69  ? 79  TYR A HH   1 
ATOM 663   N N    . ARG A 1 80  ? -7.810  25.668  108.838 1.00 59.45  ? 80  ARG A N    1 
ATOM 664   C CA   . ARG A 1 80  ? -8.070  25.424  110.252 1.00 59.45  ? 80  ARG A CA   1 
ATOM 665   C C    . ARG A 1 80  ? -8.953  24.196  110.407 1.00 59.45  ? 80  ARG A C    1 
ATOM 666   O O    . ARG A 1 80  ? -9.796  23.925  109.552 1.00 59.45  ? 80  ARG A O    1 
ATOM 667   C CB   . ARG A 1 80  ? -8.748  26.621  110.916 1.00 59.45  ? 80  ARG A CB   1 
ATOM 668   C CG   . ARG A 1 80  ? -8.260  27.980  110.477 1.00 59.45  ? 80  ARG A CG   1 
ATOM 669   C CD   . ARG A 1 80  ? -9.171  29.070  111.018 1.00 59.45  ? 80  ARG A CD   1 
ATOM 670   N NE   . ARG A 1 80  ? -8.640  29.693  112.223 1.00 59.45  ? 80  ARG A NE   1 
ATOM 671   C CZ   . ARG A 1 80  ? -7.735  30.660  112.230 1.00 59.45  ? 80  ARG A CZ   1 
ATOM 672   N NH1  . ARG A 1 80  ? -7.227  31.140  111.107 1.00 59.45  ? 80  ARG A NH1  1 
ATOM 673   N NH2  . ARG A 1 80  ? -7.329  31.160  113.393 1.00 59.45  ? 80  ARG A NH2  1 
ATOM 674   H H    . ARG A 1 80  ? -8.505  25.915  108.396 1.00 59.45  ? 80  ARG A H    1 
ATOM 675   H HA   . ARG A 1 80  ? -7.233  25.256  110.712 1.00 59.45  ? 80  ARG A HA   1 
ATOM 676   H HB2  . ARG A 1 80  ? -9.697  26.575  110.722 1.00 59.45  ? 80  ARG A HB2  1 
ATOM 677   H HB3  . ARG A 1 80  ? -8.611  26.559  111.874 1.00 59.45  ? 80  ARG A HB3  1 
ATOM 678   H HG2  . ARG A 1 80  ? -7.364  28.129  110.819 1.00 59.45  ? 80  ARG A HG2  1 
ATOM 679   H HG3  . ARG A 1 80  ? -8.266  28.035  109.508 1.00 59.45  ? 80  ARG A HG3  1 
ATOM 680   H HD2  . ARG A 1 80  ? -9.280  29.757  110.343 1.00 59.45  ? 80  ARG A HD2  1 
ATOM 681   H HD3  . ARG A 1 80  ? -10.033 28.684  111.239 1.00 59.45  ? 80  ARG A HD3  1 
ATOM 682   H HE   . ARG A 1 80  ? -8.923  29.403  112.982 1.00 59.45  ? 80  ARG A HE   1 
ATOM 683   H HH11 . ARG A 1 80  ? -7.480  30.826  110.348 1.00 59.45  ? 80  ARG A HH11 1 
ATOM 684   H HH12 . ARG A 1 80  ? -6.640  31.767  111.136 1.00 59.45  ? 80  ARG A HH12 1 
ATOM 685   H HH21 . ARG A 1 80  ? -7.653  30.856  114.129 1.00 59.45  ? 80  ARG A HH21 1 
ATOM 686   H HH22 . ARG A 1 80  ? -6.742  31.788  113.409 1.00 59.45  ? 80  ARG A HH22 1 
ATOM 687   N N    . ARG A 1 81  ? -8.758  23.462  111.495 1.00 59.97  ? 81  ARG A N    1 
ATOM 688   C CA   . ARG A 1 81  ? -9.632  22.357  111.874 1.00 59.97  ? 81  ARG A CA   1 
ATOM 689   C C    . ARG A 1 81  ? -10.333 22.750  113.167 1.00 59.97  ? 81  ARG A C    1 
ATOM 690   O O    . ARG A 1 81  ? -9.717  22.746  114.237 1.00 59.97  ? 81  ARG A O    1 
ATOM 691   C CB   . ARG A 1 81  ? -8.834  21.070  112.052 1.00 59.97  ? 81  ARG A CB   1 
ATOM 692   C CG   . ARG A 1 81  ? -9.683  19.858  112.354 1.00 59.97  ? 81  ARG A CG   1 
ATOM 693   C CD   . ARG A 1 81  ? -8.828  18.630  112.555 1.00 59.97  ? 81  ARG A CD   1 
ATOM 694   N NE   . ARG A 1 81  ? -8.650  18.316  113.967 1.00 59.97  ? 81  ARG A NE   1 
ATOM 695   C CZ   . ARG A 1 81  ? -7.582  18.635  114.686 1.00 59.97  ? 81  ARG A CZ   1 
ATOM 696   N NH1  . ARG A 1 81  ? -6.563  19.295  114.160 1.00 59.97  ? 81  ARG A NH1  1 
ATOM 697   N NH2  . ARG A 1 81  ? -7.536  18.284  115.967 1.00 59.97  ? 81  ARG A NH2  1 
ATOM 698   H H    . ARG A 1 81  ? -8.109  23.588  112.045 1.00 59.97  ? 81  ARG A H    1 
ATOM 699   H HA   . ARG A 1 81  ? -10.302 22.215  111.188 1.00 59.97  ? 81  ARG A HA   1 
ATOM 700   H HB2  . ARG A 1 81  ? -8.344  20.892  111.234 1.00 59.97  ? 81  ARG A HB2  1 
ATOM 701   H HB3  . ARG A 1 81  ? -8.212  21.187  112.787 1.00 59.97  ? 81  ARG A HB3  1 
ATOM 702   H HG2  . ARG A 1 81  ? -10.187 20.013  113.169 1.00 59.97  ? 81  ARG A HG2  1 
ATOM 703   H HG3  . ARG A 1 81  ? -10.284 19.692  111.613 1.00 59.97  ? 81  ARG A HG3  1 
ATOM 704   H HD2  . ARG A 1 81  ? -9.267  17.875  112.136 1.00 59.97  ? 81  ARG A HD2  1 
ATOM 705   H HD3  . ARG A 1 81  ? -7.960  18.771  112.148 1.00 59.97  ? 81  ARG A HD3  1 
ATOM 706   H HE   . ARG A 1 81  ? -9.295  17.914  114.370 1.00 59.97  ? 81  ARG A HE   1 
ATOM 707   H HH11 . ARG A 1 81  ? -6.575  19.531  113.335 1.00 59.97  ? 81  ARG A HH11 1 
ATOM 708   H HH12 . ARG A 1 81  ? -5.883  19.490  114.650 1.00 59.97  ? 81  ARG A HH12 1 
ATOM 709   H HH21 . ARG A 1 81  ? -8.193  17.855  116.319 1.00 59.97  ? 81  ARG A HH21 1 
ATOM 710   H HH22 . ARG A 1 81  ? -6.850  18.486  116.444 1.00 59.97  ? 81  ARG A HH22 1 
ATOM 711   N N    . VAL A 1 82  ? -11.616 23.086  113.077 1.00 60.72  ? 82  VAL A N    1 
ATOM 712   C CA   . VAL A 1 82  ? -12.345 23.678  114.189 1.00 60.72  ? 82  VAL A CA   1 
ATOM 713   C C    . VAL A 1 82  ? -13.431 22.711  114.626 1.00 60.72  ? 82  VAL A C    1 
ATOM 714   O O    . VAL A 1 82  ? -14.215 22.230  113.799 1.00 60.72  ? 82  VAL A O    1 
ATOM 715   C CB   . VAL A 1 82  ? -12.950 25.039  113.808 1.00 60.72  ? 82  VAL A CB   1 
ATOM 716   C CG1  . VAL A 1 82  ? -13.582 25.696  115.024 1.00 60.72  ? 82  VAL A CG1  1 
ATOM 717   C CG2  . VAL A 1 82  ? -11.893 25.947  113.199 1.00 60.72  ? 82  VAL A CG2  1 
ATOM 718   H H    . VAL A 1 82  ? -12.093 22.977  112.370 1.00 60.72  ? 82  VAL A H    1 
ATOM 719   H HA   . VAL A 1 82  ? -11.741 23.814  114.936 1.00 60.72  ? 82  VAL A HA   1 
ATOM 720   H HB   . VAL A 1 82  ? -13.646 24.902  113.146 1.00 60.72  ? 82  VAL A HB   1 
ATOM 721   H HG11 . VAL A 1 82  ? -14.359 25.183  115.295 1.00 60.72  ? 82  VAL A HG11 1 
ATOM 722   H HG12 . VAL A 1 82  ? -13.849 26.599  114.790 1.00 60.72  ? 82  VAL A HG12 1 
ATOM 723   H HG13 . VAL A 1 82  ? -12.932 25.720  115.744 1.00 60.72  ? 82  VAL A HG13 1 
ATOM 724   H HG21 . VAL A 1 82  ? -11.416 25.471  112.502 1.00 60.72  ? 82  VAL A HG21 1 
ATOM 725   H HG22 . VAL A 1 82  ? -12.331 26.725  112.822 1.00 60.72  ? 82  VAL A HG22 1 
ATOM 726   H HG23 . VAL A 1 82  ? -11.277 26.224  113.895 1.00 60.72  ? 82  VAL A HG23 1 
ATOM 727   N N    . VAL A 1 83  ? -13.470 22.427  115.922 1.00 65.41  ? 83  VAL A N    1 
ATOM 728   C CA   . VAL A 1 83  ? -14.521 21.622  116.527 1.00 65.41  ? 83  VAL A CA   1 
ATOM 729   C C    . VAL A 1 83  ? -15.545 22.576  117.121 1.00 65.41  ? 83  VAL A C    1 
ATOM 730   O O    . VAL A 1 83  ? -15.259 23.271  118.103 1.00 65.41  ? 83  VAL A O    1 
ATOM 731   C CB   . VAL A 1 83  ? -13.961 20.676  117.599 1.00 65.41  ? 83  VAL A CB   1 
ATOM 732   C CG1  . VAL A 1 83  ? -15.074 19.840  118.209 1.00 65.41  ? 83  VAL A CG1  1 
ATOM 733   C CG2  . VAL A 1 83  ? -12.881 19.780  117.015 1.00 65.41  ? 83  VAL A CG2  1 
ATOM 734   H H    . VAL A 1 83  ? -12.881 22.697  116.487 1.00 65.41  ? 83  VAL A H    1 
ATOM 735   H HA   . VAL A 1 83  ? -14.957 21.089  115.844 1.00 65.41  ? 83  VAL A HA   1 
ATOM 736   H HB   . VAL A 1 83  ? -13.561 21.204  118.308 1.00 65.41  ? 83  VAL A HB   1 
ATOM 737   H HG11 . VAL A 1 83  ? -15.718 20.425  118.637 1.00 65.41  ? 83  VAL A HG11 1 
ATOM 738   H HG12 . VAL A 1 83  ? -15.506 19.328  117.507 1.00 65.41  ? 83  VAL A HG12 1 
ATOM 739   H HG13 . VAL A 1 83  ? -14.690 19.241  118.868 1.00 65.41  ? 83  VAL A HG13 1 
ATOM 740   H HG21 . VAL A 1 83  ? -12.337 20.286  116.394 1.00 65.41  ? 83  VAL A HG21 1 
ATOM 741   H HG22 . VAL A 1 83  ? -12.328 19.447  117.740 1.00 65.41  ? 83  VAL A HG22 1 
ATOM 742   H HG23 . VAL A 1 83  ? -13.304 19.036  116.558 1.00 65.41  ? 83  VAL A HG23 1 
ATOM 743   N N    . VAL A 1 84  ? -16.734 22.613  116.533 1.00 66.97  ? 84  VAL A N    1 
ATOM 744   C CA   . VAL A 1 84  ? -17.818 23.468  116.992 1.00 66.97  ? 84  VAL A CA   1 
ATOM 745   C C    . VAL A 1 84  ? -18.642 22.681  117.995 1.00 66.97  ? 84  VAL A C    1 
ATOM 746   O O    . VAL A 1 84  ? -19.054 21.548  117.718 1.00 66.97  ? 84  VAL A O    1 
ATOM 747   C CB   . VAL A 1 84  ? -18.683 23.949  115.816 1.00 66.97  ? 84  VAL A CB   1 
ATOM 748   C CG1  . VAL A 1 84  ? -20.105 24.233  116.267 1.00 66.97  ? 84  VAL A CG1  1 
ATOM 749   C CG2  . VAL A 1 84  ? -18.069 25.185  115.179 1.00 66.97  ? 84  VAL A CG2  1 
ATOM 750   H H    . VAL A 1 84  ? -16.942 22.137  115.848 1.00 66.97  ? 84  VAL A H    1 
ATOM 751   H HA   . VAL A 1 84  ? -17.450 24.246  117.440 1.00 66.97  ? 84  VAL A HA   1 
ATOM 752   H HB   . VAL A 1 84  ? -18.715 23.250  115.145 1.00 66.97  ? 84  VAL A HB   1 
ATOM 753   H HG11 . VAL A 1 84  ? -20.547 24.758  115.581 1.00 66.97  ? 84  VAL A HG11 1 
ATOM 754   H HG12 . VAL A 1 84  ? -20.578 23.395  116.391 1.00 66.97  ? 84  VAL A HG12 1 
ATOM 755   H HG13 . VAL A 1 84  ? -20.083 24.735  117.097 1.00 66.97  ? 84  VAL A HG13 1 
ATOM 756   H HG21 . VAL A 1 84  ? -18.619 25.457  114.427 1.00 66.97  ? 84  VAL A HG21 1 
ATOM 757   H HG22 . VAL A 1 84  ? -18.035 25.895  115.838 1.00 66.97  ? 84  VAL A HG22 1 
ATOM 758   H HG23 . VAL A 1 84  ? -17.174 24.971  114.874 1.00 66.97  ? 84  VAL A HG23 1 
ATOM 759   N N    . ASN A 1 85  ? -18.883 23.280  119.156 1.00 75.15  ? 85  ASN A N    1 
ATOM 760   C CA   . ASN A 1 85  ? -19.549 22.616  120.265 1.00 75.15  ? 85  ASN A CA   1 
ATOM 761   C C    . ASN A 1 85  ? -20.655 23.522  120.782 1.00 75.15  ? 85  ASN A C    1 
ATOM 762   O O    . ASN A 1 85  ? -20.473 24.739  120.876 1.00 75.15  ? 85  ASN A O    1 
ATOM 763   C CB   . ASN A 1 85  ? -18.543 22.296  121.375 1.00 75.15  ? 85  ASN A CB   1 
ATOM 764   C CG   . ASN A 1 85  ? -19.199 22.030  122.717 1.00 75.15  ? 85  ASN A CG   1 
ATOM 765   O OD1  . ASN A 1 85  ? -20.419 22.029  122.846 1.00 75.15  ? 85  ASN A OD1  1 
ATOM 766   N ND2  . ASN A 1 85  ? -18.375 21.806  123.733 1.00 75.15  ? 85  ASN A ND2  1 
ATOM 767   H H    . ASN A 1 85  ? -18.663 24.093  119.328 1.00 75.15  ? 85  ASN A H    1 
ATOM 768   H HA   . ASN A 1 85  ? -19.947 21.786  119.960 1.00 75.15  ? 85  ASN A HA   1 
ATOM 769   H HB2  . ASN A 1 85  ? -18.040 21.505  121.126 1.00 75.15  ? 85  ASN A HB2  1 
ATOM 770   H HB3  . ASN A 1 85  ? -17.943 23.050  121.482 1.00 75.15  ? 85  ASN A HB3  1 
ATOM 771   H HD21 . ASN A 1 85  ? -17.524 21.816  123.606 1.00 75.15  ? 85  ASN A HD21 1 
ATOM 772   H HD22 . ASN A 1 85  ? -18.691 21.651  124.517 1.00 75.15  ? 85  ASN A HD22 1 
ATOM 773   N N    . ASN A 1 86  ? -21.794 22.924  121.118 1.00 78.48  ? 86  ASN A N    1 
ATOM 774   C CA   . ASN A 1 86  ? -22.907 23.618  121.750 1.00 78.48  ? 86  ASN A CA   1 
ATOM 775   C C    . ASN A 1 86  ? -23.491 22.766  122.864 1.00 78.48  ? 86  ASN A C    1 
ATOM 776   O O    . ASN A 1 86  ? -24.706 22.722  123.072 1.00 78.48  ? 86  ASN A O    1 
ATOM 777   C CB   . ASN A 1 86  ? -23.977 23.993  120.725 1.00 78.48  ? 86  ASN A CB   1 
ATOM 778   C CG   . ASN A 1 86  ? -24.797 22.806  120.271 1.00 78.48  ? 86  ASN A CG   1 
ATOM 779   O OD1  . ASN A 1 86  ? -24.308 21.680  120.223 1.00 78.48  ? 86  ASN A OD1  1 
ATOM 780   N ND2  . ASN A 1 86  ? -26.053 23.053  119.932 1.00 78.48  ? 86  ASN A ND2  1 
ATOM 781   H H    . ASN A 1 86  ? -21.949 22.089  120.983 1.00 78.48  ? 86  ASN A H    1 
ATOM 782   H HA   . ASN A 1 86  ? -22.578 24.439  122.148 1.00 78.48  ? 86  ASN A HA   1 
ATOM 783   H HB2  . ASN A 1 86  ? -24.581 24.640  121.122 1.00 78.48  ? 86  ASN A HB2  1 
ATOM 784   H HB3  . ASN A 1 86  ? -23.546 24.377  119.945 1.00 78.48  ? 86  ASN A HB3  1 
ATOM 785   H HD21 . ASN A 1 86  ? -26.361 23.854  119.978 1.00 78.48  ? 86  ASN A HD21 1 
ATOM 786   H HD22 . ASN A 1 86  ? -26.561 22.411  119.667 1.00 78.48  ? 86  ASN A HD22 1 
ATOM 787   N N    . LEU A 1 87  ? -22.621 22.086  123.613 1.00 80.81  ? 87  LEU A N    1 
ATOM 788   C CA   . LEU A 1 87  ? -23.078 21.231  124.700 1.00 80.81  ? 87  LEU A CA   1 
ATOM 789   C C    . LEU A 1 87  ? -23.863 22.008  125.741 1.00 80.81  ? 87  LEU A C    1 
ATOM 790   O O    . LEU A 1 87  ? -24.640 21.408  126.489 1.00 80.81  ? 87  LEU A O    1 
ATOM 791   C CB   . LEU A 1 87  ? -21.888 20.540  125.365 1.00 80.81  ? 87  LEU A CB   1 
ATOM 792   C CG   . LEU A 1 87  ? -21.090 19.524  124.545 1.00 80.81  ? 87  LEU A CG   1 
ATOM 793   C CD1  . LEU A 1 87  ? -20.459 18.483  125.457 1.00 80.81  ? 87  LEU A CD1  1 
ATOM 794   C CD2  . LEU A 1 87  ? -21.946 18.845  123.496 1.00 80.81  ? 87  LEU A CD2  1 
ATOM 795   H H    . LEU A 1 87  ? -21.770 22.108  123.516 1.00 80.81  ? 87  LEU A H    1 
ATOM 796   H HA   . LEU A 1 87  ? -23.666 20.552  124.342 1.00 80.81  ? 87  LEU A HA   1 
ATOM 797   H HB2  . LEU A 1 87  ? -21.264 21.227  125.647 1.00 80.81  ? 87  LEU A HB2  1 
ATOM 798   H HB3  . LEU A 1 87  ? -22.218 20.071  126.149 1.00 80.81  ? 87  LEU A HB3  1 
ATOM 799   H HG   . LEU A 1 87  ? -20.371 19.985  124.086 1.00 80.81  ? 87  LEU A HG   1 
ATOM 800   H HD11 . LEU A 1 87  ? -19.918 18.934  126.123 1.00 80.81  ? 87  LEU A HD11 1 
ATOM 801   H HD12 . LEU A 1 87  ? -19.905 17.892  124.924 1.00 80.81  ? 87  LEU A HD12 1 
ATOM 802   H HD13 . LEU A 1 87  ? -21.163 17.975  125.889 1.00 80.81  ? 87  LEU A HD13 1 
ATOM 803   H HD21 . LEU A 1 87  ? -21.439 18.115  123.112 1.00 80.81  ? 87  LEU A HD21 1 
ATOM 804   H HD22 . LEU A 1 87  ? -22.750 18.504  123.917 1.00 80.81  ? 87  LEU A HD22 1 
ATOM 805   H HD23 . LEU A 1 87  ? -22.178 19.488  122.808 1.00 80.81  ? 87  LEU A HD23 1 
ATOM 806   N N    . ASP A 1 88  ? -23.681 23.325  125.810 1.00 92.99  ? 88  ASP A N    1 
ATOM 807   C CA   . ASP A 1 88  ? -24.478 24.119  126.734 1.00 92.99  ? 88  ASP A CA   1 
ATOM 808   C C    . ASP A 1 88  ? -25.958 24.000  126.408 1.00 92.99  ? 88  ASP A C    1 
ATOM 809   O O    . ASP A 1 88  ? -26.797 23.906  127.311 1.00 92.99  ? 88  ASP A O    1 
ATOM 810   C CB   . ASP A 1 88  ? -24.032 25.580  126.689 1.00 92.99  ? 88  ASP A CB   1 
ATOM 811   C CG   . ASP A 1 88  ? -24.071 26.159  125.288 1.00 92.99  ? 88  ASP A CG   1 
ATOM 812   O OD1  . ASP A 1 88  ? -23.229 25.760  124.455 1.00 92.99  ? 88  ASP A OD1  1 
ATOM 813   O OD2  . ASP A 1 88  ? -24.942 27.013  125.019 1.00 92.99  ? 88  ASP A OD2  1 
ATOM 814   H H    . ASP A 1 88  ? -23.114 23.772  125.343 1.00 92.99  ? 88  ASP A H    1 
ATOM 815   H HA   . ASP A 1 88  ? -24.340 23.790  127.636 1.00 92.99  ? 88  ASP A HA   1 
ATOM 816   H HB2  . ASP A 1 88  ? -24.623 26.109  127.248 1.00 92.99  ? 88  ASP A HB2  1 
ATOM 817   H HB3  . ASP A 1 88  ? -23.121 25.644  127.014 1.00 92.99  ? 88  ASP A HB3  1 
ATOM 818   N N    . LYS A 1 89  ? -26.297 24.002  125.121 1.00 89.51  ? 89  LYS A N    1 
ATOM 819   C CA   . LYS A 1 89  ? -27.695 23.884  124.727 1.00 89.51  ? 89  LYS A CA   1 
ATOM 820   C C    . LYS A 1 89  ? -28.214 22.471  124.955 1.00 89.51  ? 89  LYS A C    1 
ATOM 821   O O    . LYS A 1 89  ? -29.318 22.287  125.478 1.00 89.51  ? 89  LYS A O    1 
ATOM 822   C CB   . LYS A 1 89  ? -27.854 24.282  123.263 1.00 89.51  ? 89  LYS A CB   1 
ATOM 823   C CG   . LYS A 1 89  ? -29.098 25.104  122.982 1.00 89.51  ? 89  LYS A CG   1 
ATOM 824   C CD   . LYS A 1 89  ? -28.925 26.551  123.409 1.00 89.51  ? 89  LYS A CD   1 
ATOM 825   C CE   . LYS A 1 89  ? -27.855 27.258  122.595 1.00 89.51  ? 89  LYS A CE   1 
ATOM 826   N NZ   . LYS A 1 89  ? -28.011 28.739  122.633 1.00 89.51  ? 89  LYS A NZ   1 
ATOM 827   H H    . LYS A 1 89  ? -25.744 24.069  124.466 1.00 89.51  ? 89  LYS A H    1 
ATOM 828   H HA   . LYS A 1 89  ? -28.228 24.490  125.265 1.00 89.51  ? 89  LYS A HA   1 
ATOM 829   H HB2  . LYS A 1 89  ? -27.077 24.794  122.991 1.00 89.51  ? 89  LYS A HB2  1 
ATOM 830   H HB3  . LYS A 1 89  ? -27.913 23.474  122.729 1.00 89.51  ? 89  LYS A HB3  1 
ATOM 831   H HG2  . LYS A 1 89  ? -29.282 25.089  122.030 1.00 89.51  ? 89  LYS A HG2  1 
ATOM 832   H HG3  . LYS A 1 89  ? -29.845 24.731  123.474 1.00 89.51  ? 89  LYS A HG3  1 
ATOM 833   H HD2  . LYS A 1 89  ? -29.763 27.022  123.282 1.00 89.51  ? 89  LYS A HD2  1 
ATOM 834   H HD3  . LYS A 1 89  ? -28.664 26.578  124.343 1.00 89.51  ? 89  LYS A HD3  1 
ATOM 835   H HE2  . LYS A 1 89  ? -26.982 27.040  122.957 1.00 89.51  ? 89  LYS A HE2  1 
ATOM 836   H HE3  . LYS A 1 89  ? -27.915 26.971  121.670 1.00 89.51  ? 89  LYS A HE3  1 
ATOM 837   H HZ1  . LYS A 1 89  ? -27.356 29.126  122.169 1.00 89.51  ? 89  LYS A HZ1  1 
ATOM 838   H HZ2  . LYS A 1 89  ? -27.979 29.027  123.474 1.00 89.51  ? 89  LYS A HZ2  1 
ATOM 839   H HZ3  . LYS A 1 89  ? -28.793 28.971  122.277 1.00 89.51  ? 89  LYS A HZ3  1 
ATOM 840   N N    . THR A 1 90  ? -27.436 21.461  124.573 1.00 81.76  ? 90  THR A N    1 
ATOM 841   C CA   . THR A 1 90  ? -27.848 20.075  124.738 1.00 81.76  ? 90  THR A CA   1 
ATOM 842   C C    . THR A 1 90  ? -27.639 19.559  126.153 1.00 81.76  ? 90  THR A C    1 
ATOM 843   O O    . THR A 1 90  ? -28.177 18.501  126.493 1.00 81.76  ? 90  THR A O    1 
ATOM 844   C CB   . THR A 1 90  ? -27.093 19.173  123.757 1.00 81.76  ? 90  THR A CB   1 
ATOM 845   O OG1  . THR A 1 90  ? -25.683 19.328  123.946 1.00 81.76  ? 90  THR A OG1  1 
ATOM 846   C CG2  . THR A 1 90  ? -27.450 19.526  122.324 1.00 81.76  ? 90  THR A CG2  1 
ATOM 847   H H    . THR A 1 90  ? -26.660 21.556  124.213 1.00 81.76  ? 90  THR A H    1 
ATOM 848   H HA   . THR A 1 90  ? -28.794 20.006  124.535 1.00 81.76  ? 90  THR A HA   1 
ATOM 849   H HB   . THR A 1 90  ? -27.340 18.248  123.916 1.00 81.76  ? 90  THR A HB   1 
ATOM 850   H HG1  . THR A 1 90  ? -25.438 20.063  123.622 1.00 81.76  ? 90  THR A HG1  1 
ATOM 851   H HG21 . THR A 1 90  ? -27.001 18.922  121.712 1.00 81.76  ? 90  THR A HG21 1 
ATOM 852   H HG22 . THR A 1 90  ? -28.409 19.451  122.193 1.00 81.76  ? 90  THR A HG22 1 
ATOM 853   H HG23 . THR A 1 90  ? -27.176 20.435  122.128 1.00 81.76  ? 90  THR A HG23 1 
ATOM 854   N N    . ALA A 1 91  ? -26.879 20.270  126.984 1.00 87.57  ? 91  ALA A N    1 
ATOM 855   C CA   . ALA A 1 91  ? -26.788 19.902  128.389 1.00 87.57  ? 91  ALA A CA   1 
ATOM 856   C C    . ALA A 1 91  ? -28.129 20.004  129.094 1.00 87.57  ? 91  ALA A C    1 
ATOM 857   O O    . ALA A 1 91  ? -28.329 19.330  130.110 1.00 87.57  ? 91  ALA A O    1 
ATOM 858   C CB   . ALA A 1 91  ? -25.764 20.784  129.102 1.00 87.57  ? 91  ALA A CB   1 
ATOM 859   H H    . ALA A 1 91  ? -26.414 20.958  126.762 1.00 87.57  ? 91  ALA A H    1 
ATOM 860   H HA   . ALA A 1 91  ? -26.486 18.982  128.453 1.00 87.57  ? 91  ALA A HA   1 
ATOM 861   H HB1  . ALA A 1 91  ? -25.774 20.576  130.049 1.00 87.57  ? 91  ALA A HB1  1 
ATOM 862   H HB2  . ALA A 1 91  ? -26.000 21.715  128.965 1.00 87.57  ? 91  ALA A HB2  1 
ATOM 863   H HB3  . ALA A 1 91  ? -24.884 20.609  128.734 1.00 87.57  ? 91  ALA A HB3  1 
ATOM 864   N N    . VAL A 1 92  ? -29.046 20.820  128.583 1.00 90.20  ? 92  VAL A N    1 
ATOM 865   C CA   . VAL A 1 92  ? -30.385 20.899  129.150 1.00 90.20  ? 92  VAL A CA   1 
ATOM 866   C C    . VAL A 1 92  ? -31.170 19.681  128.687 1.00 90.20  ? 92  VAL A C    1 
ATOM 867   O O    . VAL A 1 92  ? -31.310 19.435  127.484 1.00 90.20  ? 92  VAL A O    1 
ATOM 868   C CB   . VAL A 1 92  ? -31.086 22.200  128.738 1.00 90.20  ? 92  VAL A CB   1 
ATOM 869   C CG1  . VAL A 1 92  ? -32.205 22.527  129.712 1.00 90.20  ? 92  VAL A CG1  1 
ATOM 870   C CG2  . VAL A 1 92  ? -30.093 23.349  128.665 1.00 90.20  ? 92  VAL A CG2  1 
ATOM 871   H H    . VAL A 1 92  ? -28.916 21.328  127.902 1.00 90.20  ? 92  VAL A H    1 
ATOM 872   H HA   . VAL A 1 92  ? -30.327 20.877  130.118 1.00 90.20  ? 92  VAL A HA   1 
ATOM 873   H HB   . VAL A 1 92  ? -31.477 22.084  127.858 1.00 90.20  ? 92  VAL A HB   1 
ATOM 874   H HG11 . VAL A 1 92  ? -32.834 21.789  129.729 1.00 90.20  ? 92  VAL A HG11 1 
ATOM 875   H HG12 . VAL A 1 92  ? -32.652 23.336  129.417 1.00 90.20  ? 92  VAL A HG12 1 
ATOM 876   H HG13 . VAL A 1 92  ? -31.826 22.661  130.595 1.00 90.20  ? 92  VAL A HG13 1 
ATOM 877   H HG21 . VAL A 1 92  ? -29.590 23.283  127.839 1.00 90.20  ? 92  VAL A HG21 1 
ATOM 878   H HG22 . VAL A 1 92  ? -30.581 24.187  128.687 1.00 90.20  ? 92  VAL A HG22 1 
ATOM 879   H HG23 . VAL A 1 92  ? -29.494 23.296  129.426 1.00 90.20  ? 92  VAL A HG23 1 
ATOM 880   N N    . ASN A 1 93  ? -31.681 18.913  129.642 1.00 83.70  ? 93  ASN A N    1 
ATOM 881   C CA   . ASN A 1 93  ? -32.390 17.688  129.310 1.00 83.70  ? 93  ASN A CA   1 
ATOM 882   C C    . ASN A 1 93  ? -33.586 17.990  128.420 1.00 83.70  ? 93  ASN A C    1 
ATOM 883   O O    . ASN A 1 93  ? -34.366 18.905  128.694 1.00 83.70  ? 93  ASN A O    1 
ATOM 884   C CB   . ASN A 1 93  ? -32.841 16.989  130.587 1.00 83.70  ? 93  ASN A CB   1 
ATOM 885   C CG   . ASN A 1 93  ? -31.680 16.465  131.399 1.00 83.70  ? 93  ASN A CG   1 
ATOM 886   O OD1  . ASN A 1 93  ? -30.597 16.225  130.868 1.00 83.70  ? 93  ASN A OD1  1 
ATOM 887   N ND2  . ASN A 1 93  ? -31.897 16.286  132.696 1.00 83.70  ? 93  ASN A ND2  1 
ATOM 888   H H    . ASN A 1 93  ? -31.631 19.079  130.484 1.00 83.70  ? 93  ASN A H    1 
ATOM 889   H HA   . ASN A 1 93  ? -31.794 17.093  128.829 1.00 83.70  ? 93  ASN A HA   1 
ATOM 890   H HB2  . ASN A 1 93  ? -33.331 17.621  131.137 1.00 83.70  ? 93  ASN A HB2  1 
ATOM 891   H HB3  . ASN A 1 93  ? -33.410 16.239  130.354 1.00 83.70  ? 93  ASN A HB3  1 
ATOM 892   H HD21 . ASN A 1 93  ? -32.668 16.465  133.032 1.00 83.70  ? 93  ASN A HD21 1 
ATOM 893   H HD22 . ASN A 1 93  ? -31.267 15.989  133.201 1.00 83.70  ? 93  ASN A HD22 1 
ATOM 894   N N    . GLY A 1 94  ? -33.728 17.213  127.350 1.00 80.65  ? 94  GLY A N    1 
ATOM 895   C CA   . GLY A 1 94  ? -34.832 17.350  126.429 1.00 80.65  ? 94  GLY A CA   1 
ATOM 896   C C    . GLY A 1 94  ? -34.547 18.209  125.217 1.00 80.65  ? 94  GLY A C    1 
ATOM 897   O O    . GLY A 1 94  ? -35.438 18.373  124.375 1.00 80.65  ? 94  GLY A O    1 
ATOM 898   H H    . GLY A 1 94  ? -33.177 16.588  127.135 1.00 80.65  ? 94  GLY A H    1 
ATOM 899   H HA2  . GLY A 1 94  ? -35.089 16.470  126.114 1.00 80.65  ? 94  GLY A HA2  1 
ATOM 900   H HA3  . GLY A 1 94  ? -35.590 17.735  126.897 1.00 80.65  ? 94  GLY A HA3  1 
ATOM 901   N N    . ASN A 1 95  ? -33.342 18.759  125.100 1.00 81.53  ? 95  ASN A N    1 
ATOM 902   C CA   . ASN A 1 95  ? -32.976 19.610  123.979 1.00 81.53  ? 95  ASN A CA   1 
ATOM 903   C C    . ASN A 1 95  ? -32.135 18.880  122.943 1.00 81.53  ? 95  ASN A C    1 
ATOM 904   O O    . ASN A 1 95  ? -31.355 19.518  122.229 1.00 81.53  ? 95  ASN A O    1 
ATOM 905   C CB   . ASN A 1 95  ? -32.229 20.845  124.483 1.00 81.53  ? 95  ASN A CB   1 
ATOM 906   C CG   . ASN A 1 95  ? -33.162 21.942  124.943 1.00 81.53  ? 95  ASN A CG   1 
ATOM 907   O OD1  . ASN A 1 95  ? -34.378 21.766  124.976 1.00 81.53  ? 95  ASN A OD1  1 
ATOM 908   N ND2  . ASN A 1 95  ? -32.596 23.087  125.300 1.00 81.53  ? 95  ASN A ND2  1 
ATOM 909   H H    . ASN A 1 95  ? -32.708 18.652  125.671 1.00 81.53  ? 95  ASN A H    1 
ATOM 910   H HA   . ASN A 1 95  ? -33.785 19.913  123.538 1.00 81.53  ? 95  ASN A HA   1 
ATOM 911   H HB2  . ASN A 1 95  ? -31.672 20.590  125.236 1.00 81.53  ? 95  ASN A HB2  1 
ATOM 912   H HB3  . ASN A 1 95  ? -31.679 21.206  123.771 1.00 81.53  ? 95  ASN A HB3  1 
ATOM 913   H HD21 . ASN A 1 95  ? -31.741 23.175  125.263 1.00 81.53  ? 95  ASN A HD21 1 
ATOM 914   H HD22 . ASN A 1 95  ? -33.084 23.743  125.568 1.00 81.53  ? 95  ASN A HD22 1 
ATOM 915   N N    . MET A 1 96  ? -32.276 17.560  122.837 1.00 77.94  ? 96  MET A N    1 
ATOM 916   C CA   . MET A 1 96  ? -31.429 16.811  121.920 1.00 77.94  ? 96  MET A CA   1 
ATOM 917   C C    . MET A 1 96  ? -31.680 17.191  120.471 1.00 77.94  ? 96  MET A C    1 
ATOM 918   O O    . MET A 1 96  ? -30.837 16.909  119.613 1.00 77.94  ? 96  MET A O    1 
ATOM 919   C CB   . MET A 1 96  ? -31.639 15.309  122.110 1.00 77.94  ? 96  MET A CB   1 
ATOM 920   C CG   . MET A 1 96  ? -33.071 14.842  121.953 1.00 77.94  ? 96  MET A CG   1 
ATOM 921   S SD   . MET A 1 96  ? -33.937 14.712  123.523 1.00 77.94  ? 96  MET A SD   1 
ATOM 922   C CE   . MET A 1 96  ? -35.494 14.017  122.981 1.00 77.94  ? 96  MET A CE   1 
ATOM 923   H H    . MET A 1 96  ? -32.843 17.085  123.276 1.00 77.94  ? 96  MET A H    1 
ATOM 924   H HA   . MET A 1 96  ? -30.503 17.005  122.132 1.00 77.94  ? 96  MET A HA   1 
ATOM 925   H HB2  . MET A 1 96  ? -31.102 14.836  121.454 1.00 77.94  ? 96  MET A HB2  1 
ATOM 926   H HB3  . MET A 1 96  ? -31.349 15.068  123.004 1.00 77.94  ? 96  MET A HB3  1 
ATOM 927   H HG2  . MET A 1 96  ? -33.554 15.473  121.396 1.00 77.94  ? 96  MET A HG2  1 
ATOM 928   H HG3  . MET A 1 96  ? -33.071 13.966  121.537 1.00 77.94  ? 96  MET A HG3  1 
ATOM 929   H HE1  . MET A 1 96  ? -36.075 13.907  123.750 1.00 77.94  ? 96  MET A HE1  1 
ATOM 930   H HE2  . MET A 1 96  ? -35.327 13.156  122.566 1.00 77.94  ? 96  MET A HE2  1 
ATOM 931   H HE3  . MET A 1 96  ? -35.902 14.620  122.340 1.00 77.94  ? 96  MET A HE3  1 
ATOM 932   N N    . ALA A 1 97  ? -32.812 17.825  120.174 1.00 74.38  ? 97  ALA A N    1 
ATOM 933   C CA   . ALA A 1 97  ? -33.105 18.225  118.806 1.00 74.38  ? 97  ALA A CA   1 
ATOM 934   C C    . ALA A 1 97  ? -32.370 19.490  118.401 1.00 74.38  ? 97  ALA A C    1 
ATOM 935   O O    . ALA A 1 97  ? -32.519 19.932  117.259 1.00 74.38  ? 97  ALA A O    1 
ATOM 936   C CB   . ALA A 1 97  ? -34.611 18.426  118.630 1.00 74.38  ? 97  ALA A CB   1 
ATOM 937   H H    . ALA A 1 97  ? -33.421 18.035  120.744 1.00 74.38  ? 97  ALA A H    1 
ATOM 938   H HA   . ALA A 1 97  ? -32.828 17.514  118.206 1.00 74.38  ? 97  ALA A HA   1 
ATOM 939   H HB1  . ALA A 1 97  ? -34.789 18.691  117.714 1.00 74.38  ? 97  ALA A HB1  1 
ATOM 940   H HB2  . ALA A 1 97  ? -34.910 19.119  119.240 1.00 74.38  ? 97  ALA A HB2  1 
ATOM 941   H HB3  . ALA A 1 97  ? -35.066 17.592  118.828 1.00 74.38  ? 97  ALA A HB3  1 
ATOM 942   N N    . LEU A 1 98  ? -31.591 20.080  119.305 1.00 77.01  ? 98  LEU A N    1 
ATOM 943   C CA   . LEU A 1 98  ? -30.858 21.309  119.042 1.00 77.01  ? 98  LEU A CA   1 
ATOM 944   C C    . LEU A 1 98  ? -29.352 21.083  119.034 1.00 77.01  ? 98  LEU A C    1 
ATOM 945   O O    . LEU A 1 98  ? -28.606 21.875  119.616 1.00 77.01  ? 98  LEU A O    1 
ATOM 946   C CB   . LEU A 1 98  ? -31.224 22.369  120.080 1.00 77.01  ? 98  LEU A CB   1 
ATOM 947   C CG   . LEU A 1 98  ? -32.639 22.953  120.052 1.00 77.01  ? 98  LEU A CG   1 
ATOM 948   C CD1  . LEU A 1 98  ? -32.652 24.318  120.720 1.00 77.01  ? 98  LEU A CD1  1 
ATOM 949   C CD2  . LEU A 1 98  ? -33.191 23.052  118.637 1.00 77.01  ? 98  LEU A CD2  1 
ATOM 950   H H    . LEU A 1 98  ? -31.470 19.779  120.101 1.00 77.01  ? 98  LEU A H    1 
ATOM 951   H HA   . LEU A 1 98  ? -31.100 21.641  118.165 1.00 77.01  ? 98  LEU A HA   1 
ATOM 952   H HB2  . LEU A 1 98  ? -31.095 21.983  120.961 1.00 77.01  ? 98  LEU A HB2  1 
ATOM 953   H HB3  . LEU A 1 98  ? -30.614 23.117  119.972 1.00 77.01  ? 98  LEU A HB3  1 
ATOM 954   H HG   . LEU A 1 98  ? -33.227 22.370  120.558 1.00 77.01  ? 98  LEU A HG   1 
ATOM 955   H HD11 . LEU A 1 98  ? -32.345 24.226  121.635 1.00 77.01  ? 98  LEU A HD11 1 
ATOM 956   H HD12 . LEU A 1 98  ? -33.557 24.667  120.708 1.00 77.01  ? 98  LEU A HD12 1 
ATOM 957   H HD13 . LEU A 1 98  ? -32.062 24.913  120.231 1.00 77.01  ? 98  LEU A HD13 1 
ATOM 958   H HD21 . LEU A 1 98  ? -32.547 23.518  118.081 1.00 77.01  ? 98  LEU A HD21 1 
ATOM 959   H HD22 . LEU A 1 98  ? -34.026 23.543  118.659 1.00 77.01  ? 98  LEU A HD22 1 
ATOM 960   H HD23 . LEU A 1 98  ? -33.341 22.158  118.293 1.00 77.01  ? 98  LEU A HD23 1 
ATOM 961   N N    . ASP A 1 99  ? -28.891 20.017  118.389 1.00 74.73  ? 99  ASP A N    1 
ATOM 962   C CA   . ASP A 1 99  ? -27.468 19.710  118.357 1.00 74.73  ? 99  ASP A CA   1 
ATOM 963   C C    . ASP A 1 99  ? -26.824 20.317  117.118 1.00 74.73  ? 99  ASP A C    1 
ATOM 964   O O    . ASP A 1 99  ? -27.240 20.033  115.990 1.00 74.73  ? 99  ASP A O    1 
ATOM 965   C CB   . ASP A 1 99  ? -27.259 18.201  118.375 1.00 74.73  ? 99  ASP A CB   1 
ATOM 966   C CG   . ASP A 1 99  ? -25.851 17.816  118.761 1.00 74.73  ? 99  ASP A CG   1 
ATOM 967   O OD1  . ASP A 1 99  ? -25.208 18.584  119.504 1.00 74.73  ? 99  ASP A OD1  1 
ATOM 968   O OD2  . ASP A 1 99  ? -25.386 16.746  118.321 1.00 74.73  ? 99  ASP A OD2  1 
ATOM 969   H H    . ASP A 1 99  ? -29.383 19.457  117.960 1.00 74.73  ? 99  ASP A H    1 
ATOM 970   H HA   . ASP A 1 99  ? -27.039 20.088  119.140 1.00 74.73  ? 99  ASP A HA   1 
ATOM 971   H HB2  . ASP A 1 99  ? -27.866 17.804  119.018 1.00 74.73  ? 99  ASP A HB2  1 
ATOM 972   H HB3  . ASP A 1 99  ? -27.434 17.847  117.489 1.00 74.73  ? 99  ASP A HB3  1 
ATOM 973   N N    . ASP A 1 100 ? -25.808 21.153  117.327 1.00 73.45  ? 100 ASP A N    1 
ATOM 974   C CA   . ASP A 1 100 ? -25.004 21.707  116.246 1.00 73.45  ? 100 ASP A CA   1 
ATOM 975   C C    . ASP A 1 100 ? -23.546 21.282  116.334 1.00 73.45  ? 100 ASP A C    1 
ATOM 976   O O    . ASP A 1 100 ? -22.718 21.781  115.567 1.00 73.45  ? 100 ASP A O    1 
ATOM 977   C CB   . ASP A 1 100 ? -25.094 23.234  116.242 1.00 73.45  ? 100 ASP A CB   1 
ATOM 978   C CG   . ASP A 1 100 ? -26.522 23.740  116.155 1.00 73.45  ? 100 ASP A CG   1 
ATOM 979   O OD1  . ASP A 1 100 ? -27.458 22.950  116.398 1.00 73.45  ? 100 ASP A OD1  1 
ATOM 980   O OD2  . ASP A 1 100 ? -26.708 24.935  115.843 1.00 73.45  ? 100 ASP A OD2  1 
ATOM 981   H H    . ASP A 1 100 ? -25.561 21.417  118.107 1.00 73.45  ? 100 ASP A H    1 
ATOM 982   H HA   . ASP A 1 100 ? -25.353 21.388  115.399 1.00 73.45  ? 100 ASP A HA   1 
ATOM 983   H HB2  . ASP A 1 100 ? -24.706 23.575  117.063 1.00 73.45  ? 100 ASP A HB2  1 
ATOM 984   H HB3  . ASP A 1 100 ? -24.607 23.577  115.477 1.00 73.45  ? 100 ASP A HB3  1 
ATOM 985   N N    . THR A 1 101 ? -23.210 20.376  117.247 1.00 70.76  ? 101 THR A N    1 
ATOM 986   C CA   . THR A 1 101 ? -21.822 19.984  117.442 1.00 70.76  ? 101 THR A CA   1 
ATOM 987   C C    . THR A 1 101 ? -21.307 19.269  116.203 1.00 70.76  ? 101 THR A C    1 
ATOM 988   O O    . THR A 1 101 ? -21.986 18.399  115.650 1.00 70.76  ? 101 THR A O    1 
ATOM 989   C CB   . THR A 1 101 ? -21.690 19.085  118.666 1.00 70.76  ? 101 THR A CB   1 
ATOM 990   O OG1  . THR A 1 101 ? -22.275 19.732  119.801 1.00 70.76  ? 101 THR A OG1  1 
ATOM 991   C CG2  . THR A 1 101 ? -20.231 18.787  118.954 1.00 70.76  ? 101 THR A CG2  1 
ATOM 992   H H    . THR A 1 101 ? -23.766 19.975  117.766 1.00 70.76  ? 101 THR A H    1 
ATOM 993   H HA   . THR A 1 101 ? -21.285 20.777  117.585 1.00 70.76  ? 101 THR A HA   1 
ATOM 994   H HB   . THR A 1 101 ? -22.148 18.247  118.500 1.00 70.76  ? 101 THR A HB   1 
ATOM 995   H HG1  . THR A 1 101 ? -23.103 19.822  119.688 1.00 70.76  ? 101 THR A HG1  1 
ATOM 996   H HG21 . THR A 1 101 ? -20.141 18.365  119.821 1.00 70.76  ? 101 THR A HG21 1 
ATOM 997   H HG22 . THR A 1 101 ? -19.720 19.611  118.955 1.00 70.76  ? 101 THR A HG22 1 
ATOM 998   H HG23 . THR A 1 101 ? -19.872 18.194  118.275 1.00 70.76  ? 101 THR A HG23 1 
ATOM 999   N N    . HIS A 1 102 ? -20.108 19.635  115.767 1.00 64.18  ? 102 HIS A N    1 
ATOM 1000  C CA   . HIS A 1 102 ? -19.534 19.060  114.561 1.00 64.18  ? 102 HIS A CA   1 
ATOM 1001  C C    . HIS A 1 102 ? -18.074 19.467  114.474 1.00 64.18  ? 102 HIS A C    1 
ATOM 1002  O O    . HIS A 1 102 ? -17.536 20.121  115.368 1.00 64.18  ? 102 HIS A O    1 
ATOM 1003  C CB   . HIS A 1 102 ? -20.313 19.496  113.318 1.00 64.18  ? 102 HIS A CB   1 
ATOM 1004  C CG   . HIS A 1 102 ? -20.160 20.946  112.986 1.00 64.18  ? 102 HIS A CG   1 
ATOM 1005  N ND1  . HIS A 1 102 ? -20.912 21.928  113.590 1.00 64.18  ? 102 HIS A ND1  1 
ATOM 1006  C CD2  . HIS A 1 102 ? -19.351 21.580  112.106 1.00 64.18  ? 102 HIS A CD2  1 
ATOM 1007  C CE1  . HIS A 1 102 ? -20.569 23.106  113.101 1.00 64.18  ? 102 HIS A CE1  1 
ATOM 1008  N NE2  . HIS A 1 102 ? -19.621 22.922  112.201 1.00 64.18  ? 102 HIS A NE2  1 
ATOM 1009  H H    . HIS A 1 102 ? -19.606 20.217  116.153 1.00 64.18  ? 102 HIS A H    1 
ATOM 1010  H HA   . HIS A 1 102 ? -19.574 18.094  114.621 1.00 64.18  ? 102 HIS A HA   1 
ATOM 1011  H HB2  . HIS A 1 102 ? -19.993 18.989  112.556 1.00 64.18  ? 102 HIS A HB2  1 
ATOM 1012  H HB3  . HIS A 1 102 ? -21.256 19.321  113.457 1.00 64.18  ? 102 HIS A HB3  1 
ATOM 1013  H HD1  . HIS A 1 102 ? -21.511 21.796  114.193 1.00 64.18  ? 102 HIS A HD1  1 
ATOM 1014  H HD2  . HIS A 1 102 ? -18.724 21.181  111.547 1.00 64.18  ? 102 HIS A HD2  1 
ATOM 1015  H HE1  . HIS A 1 102 ? -20.932 23.925  113.350 1.00 64.18  ? 102 HIS A HE1  1 
ATOM 1016  H HE2  . HIS A 1 102 ? -19.239 23.542  111.744 1.00 64.18  ? 102 HIS A HE2  1 
ATOM 1017  N N    . ALA A 1 103 ? -17.433 19.055  113.390 1.00 61.50  ? 103 ALA A N    1 
ATOM 1018  C CA   . ALA A 1 103 ? -16.047 19.392  113.114 1.00 61.50  ? 103 ALA A CA   1 
ATOM 1019  C C    . ALA A 1 103 ? -15.921 19.789  111.654 1.00 61.50  ? 103 ALA A C    1 
ATOM 1020  O O    . ALA A 1 103 ? -16.421 19.089  110.770 1.00 61.50  ? 103 ALA A O    1 
ATOM 1021  C CB   . ALA A 1 103 ? -15.119 18.216  113.420 1.00 61.50  ? 103 ALA A CB   1 
ATOM 1022  H H    . ALA A 1 103 ? -17.791 18.563  112.783 1.00 61.50  ? 103 ALA A H    1 
ATOM 1023  H HA   . ALA A 1 103 ? -15.779 20.146  113.662 1.00 61.50  ? 103 ALA A HA   1 
ATOM 1024  H HB1  . ALA A 1 103 ? -14.205 18.476  113.224 1.00 61.50  ? 103 ALA A HB1  1 
ATOM 1025  H HB2  . ALA A 1 103 ? -15.203 17.985  114.359 1.00 61.50  ? 103 ALA A HB2  1 
ATOM 1026  H HB3  . ALA A 1 103 ? -15.374 17.460  112.869 1.00 61.50  ? 103 ALA A HB3  1 
ATOM 1027  N N    . GLU A 1 104 ? -15.258 20.911  111.400 1.00 60.06  ? 104 GLU A N    1 
ATOM 1028  C CA   . GLU A 1 104 ? -15.162 21.417  110.042 1.00 60.06  ? 104 GLU A CA   1 
ATOM 1029  C C    . GLU A 1 104 ? -13.767 21.944  109.764 1.00 60.06  ? 104 GLU A C    1 
ATOM 1030  O O    . GLU A 1 104 ? -13.144 22.582  110.619 1.00 60.06  ? 104 GLU A O    1 
ATOM 1031  C CB   . GLU A 1 104 ? -16.203 22.512  109.786 1.00 60.06  ? 104 GLU A CB   1 
ATOM 1032  C CG   . GLU A 1 104 ? -16.069 23.732  110.661 1.00 60.06  ? 104 GLU A CG   1 
ATOM 1033  C CD   . GLU A 1 104 ? -17.205 24.712  110.453 1.00 60.06  ? 104 GLU A CD   1 
ATOM 1034  O OE1  . GLU A 1 104 ? -17.615 24.911  109.294 1.00 60.06  ? 104 GLU A OE1  1 
ATOM 1035  O OE2  . GLU A 1 104 ? -17.689 25.281  111.452 1.00 60.06  ? 104 GLU A OE2  1 
ATOM 1036  H H    . GLU A 1 104 ? -14.860 21.393  111.990 1.00 60.06  ? 104 GLU A H    1 
ATOM 1037  H HA   . GLU A 1 104 ? -15.332 20.694  109.418 1.00 60.06  ? 104 GLU A HA   1 
ATOM 1038  H HB2  . GLU A 1 104 ? -16.125 22.803  108.863 1.00 60.06  ? 104 GLU A HB2  1 
ATOM 1039  H HB3  . GLU A 1 104 ? -17.085 22.140  109.936 1.00 60.06  ? 104 GLU A HB3  1 
ATOM 1040  H HG2  . GLU A 1 104 ? -16.074 23.458  111.591 1.00 60.06  ? 104 GLU A HG2  1 
ATOM 1041  H HG3  . GLU A 1 104 ? -15.239 24.187  110.451 1.00 60.06  ? 104 GLU A HG3  1 
ATOM 1042  N N    . ILE A 1 105 ? -13.278 21.643  108.568 1.00 58.73  ? 105 ILE A N    1 
ATOM 1043  C CA   . ILE A 1 105 ? -12.089 22.273  108.023 1.00 58.73  ? 105 ILE A CA   1 
ATOM 1044  C C    . ILE A 1 105 ? -12.536 23.590  107.408 1.00 58.73  ? 105 ILE A C    1 
ATOM 1045  O O    . ILE A 1 105 ? -13.311 23.607  106.445 1.00 58.73  ? 105 ILE A O    1 
ATOM 1046  C CB   . ILE A 1 105 ? -11.397 21.381  106.988 1.00 58.73  ? 105 ILE A CB   1 
ATOM 1047  C CG1  . ILE A 1 105 ? -11.006 20.038  107.605 1.00 58.73  ? 105 ILE A CG1  1 
ATOM 1048  C CG2  . ILE A 1 105 ? -10.177 22.079  106.419 1.00 58.73  ? 105 ILE A CG2  1 
ATOM 1049  C CD1  . ILE A 1 105 ? -10.122 20.150  108.823 1.00 58.73  ? 105 ILE A CD1  1 
ATOM 1050  H H    . ILE A 1 105 ? -13.629 21.061  108.041 1.00 58.73  ? 105 ILE A H    1 
ATOM 1051  H HA   . ILE A 1 105 ? -11.466 22.465  108.739 1.00 58.73  ? 105 ILE A HA   1 
ATOM 1052  H HB   . ILE A 1 105 ? -12.021 21.218  106.265 1.00 58.73  ? 105 ILE A HB   1 
ATOM 1053  H HG12 . ILE A 1 105 ? -11.813 19.568  107.867 1.00 58.73  ? 105 ILE A HG12 1 
ATOM 1054  H HG13 . ILE A 1 105 ? -10.526 19.519  106.941 1.00 58.73  ? 105 ILE A HG13 1 
ATOM 1055  H HG21 . ILE A 1 105 ? -9.647  21.431  105.929 1.00 58.73  ? 105 ILE A HG21 1 
ATOM 1056  H HG22 . ILE A 1 105 ? -10.465 22.787  105.823 1.00 58.73  ? 105 ILE A HG22 1 
ATOM 1057  H HG23 . ILE A 1 105 ? -9.656  22.449  107.148 1.00 58.73  ? 105 ILE A HG23 1 
ATOM 1058  H HD11 . ILE A 1 105 ? -9.826  19.262  109.078 1.00 58.73  ? 105 ILE A HD11 1 
ATOM 1059  H HD12 . ILE A 1 105 ? -9.355  20.704  108.611 1.00 58.73  ? 105 ILE A HD12 1 
ATOM 1060  H HD13 . ILE A 1 105 ? -10.628 20.548  109.548 1.00 58.73  ? 105 ILE A HD13 1 
ATOM 1061  N N    . VAL A 1 106 ? -12.069 24.687  107.994 1.00 58.46  ? 106 VAL A N    1 
ATOM 1062  C CA   . VAL A 1 106 ? -12.326 26.031  107.496 1.00 58.46  ? 106 VAL A CA   1 
ATOM 1063  C C    . VAL A 1 106 ? -11.162 26.402  106.590 1.00 58.46  ? 106 VAL A C    1 
ATOM 1064  O O    . VAL A 1 106 ? -9.999  26.327  106.996 1.00 58.46  ? 106 VAL A O    1 
ATOM 1065  C CB   . VAL A 1 106 ? -12.480 27.037  108.641 1.00 58.46  ? 106 VAL A CB   1 
ATOM 1066  C CG1  . VAL A 1 106 ? -12.850 28.410  108.106 1.00 58.46  ? 106 VAL A CG1  1 
ATOM 1067  C CG2  . VAL A 1 106 ? -13.524 26.561  109.641 1.00 58.46  ? 106 VAL A CG2  1 
ATOM 1068  H H    . VAL A 1 106 ? -11.585 24.676  108.705 1.00 58.46  ? 106 VAL A H    1 
ATOM 1069  H HA   . VAL A 1 106 ? -13.141 26.034  106.970 1.00 58.46  ? 106 VAL A HA   1 
ATOM 1070  H HB   . VAL A 1 106 ? -11.633 27.116  109.108 1.00 58.46  ? 106 VAL A HB   1 
ATOM 1071  H HG11 . VAL A 1 106 ? -12.341 28.595  107.302 1.00 58.46  ? 106 VAL A HG11 1 
ATOM 1072  H HG12 . VAL A 1 106 ? -13.799 28.426  107.905 1.00 58.46  ? 106 VAL A HG12 1 
ATOM 1073  H HG13 . VAL A 1 106 ? -12.643 29.075  108.781 1.00 58.46  ? 106 VAL A HG13 1 
ATOM 1074  H HG21 . VAL A 1 106 ? -13.347 25.640  109.884 1.00 58.46  ? 106 VAL A HG21 1 
ATOM 1075  H HG22 . VAL A 1 106 ? -13.479 27.123  110.430 1.00 58.46  ? 106 VAL A HG22 1 
ATOM 1076  H HG23 . VAL A 1 106 ? -14.404 26.636  109.237 1.00 58.46  ? 106 VAL A HG23 1 
ATOM 1077  N N    . THR A 1 107 ? -11.468 26.796  105.373 1.00 58.94  ? 107 THR A N    1 
ATOM 1078  C CA   . THR A 1 107 ? -10.451 27.050  104.371 1.00 58.94  ? 107 THR A CA   1 
ATOM 1079  C C    . THR A 1 107 ? -10.353 28.535  104.070 1.00 58.94  ? 107 THR A C    1 
ATOM 1080  O O    . THR A 1 107 ? -11.289 29.297  104.324 1.00 58.94  ? 107 THR A O    1 
ATOM 1081  C CB   . THR A 1 107 ? -10.773 26.287  103.090 1.00 58.94  ? 107 THR A CB   1 
ATOM 1082  O OG1  . THR A 1 107 ? -11.739 27.018  102.328 1.00 58.94  ? 107 THR A OG1  1 
ATOM 1083  C CG2  . THR A 1 107 ? -11.327 24.909  103.412 1.00 58.94  ? 107 THR A CG2  1 
ATOM 1084  H H    . THR A 1 107 ? -12.272 26.927  105.096 1.00 58.94  ? 107 THR A H    1 
ATOM 1085  H HA   . THR A 1 107 ? -9.593  26.742  104.701 1.00 58.94  ? 107 THR A HA   1 
ATOM 1086  H HB   . THR A 1 107 ? -9.966  26.177  102.566 1.00 58.94  ? 107 THR A HB   1 
ATOM 1087  H HG1  . THR A 1 107 ? -12.439 27.127  102.780 1.00 58.94  ? 107 THR A HG1  1 
ATOM 1088  H HG21 . THR A 1 107 ? -10.786 24.486  104.097 1.00 58.94  ? 107 THR A HG21 1 
ATOM 1089  H HG22 . THR A 1 107 ? -12.240 24.983  103.729 1.00 58.94  ? 107 THR A HG22 1 
ATOM 1090  H HG23 . THR A 1 107 ? -11.317 24.356  102.615 1.00 58.94  ? 107 THR A HG23 1 
ATOM 1091  N N    . PRO A 1 108 ? -9.218  28.984  103.532 1.00 59.27  ? 108 PRO A N    1 
ATOM 1092  C CA   . PRO A 1 108 ? -9.103  30.387  103.120 1.00 59.27  ? 108 PRO A CA   1 
ATOM 1093  C C    . PRO A 1 108 ? -9.850  30.722  101.843 1.00 59.27  ? 108 PRO A C    1 
ATOM 1094  O O    . PRO A 1 108 ? -10.001 31.910  101.532 1.00 59.27  ? 108 PRO A O    1 
ATOM 1095  C CB   . PRO A 1 108 ? -7.595  30.561  102.929 1.00 59.27  ? 108 PRO A CB   1 
ATOM 1096  C CG   . PRO A 1 108 ? -7.128  29.216  102.525 1.00 59.27  ? 108 PRO A CG   1 
ATOM 1097  C CD   . PRO A 1 108 ? -7.968  28.244  103.298 1.00 59.27  ? 108 PRO A CD   1 
ATOM 1098  H HA   . PRO A 1 108 ? -9.402  30.973  103.833 1.00 59.27  ? 108 PRO A HA   1 
ATOM 1099  H HB2  . PRO A 1 108 ? -7.424  31.211  102.230 1.00 59.27  ? 108 PRO A HB2  1 
ATOM 1100  H HB3  . PRO A 1 108 ? -7.185  30.834  103.765 1.00 59.27  ? 108 PRO A HB3  1 
ATOM 1101  H HG2  . PRO A 1 108 ? -7.262  29.098  101.572 1.00 59.27  ? 108 PRO A HG2  1 
ATOM 1102  H HG3  . PRO A 1 108 ? -6.191  29.114  102.755 1.00 59.27  ? 108 PRO A HG3  1 
ATOM 1103  H HD2  . PRO A 1 108 ? -8.138  27.448  102.771 1.00 59.27  ? 108 PRO A HD2  1 
ATOM 1104  H HD3  . PRO A 1 108 ? -7.543  28.025  104.142 1.00 59.27  ? 108 PRO A HD3  1 
ATOM 1105  N N    . TRP A 1 109 ? -10.321 29.730  101.101 1.00 59.42  ? 109 TRP A N    1 
ATOM 1106  C CA   . TRP A 1 109 ? -10.952 29.961  99.814  1.00 59.42  ? 109 TRP A CA   1 
ATOM 1107  C C    . TRP A 1 109 ? -12.415 30.348  99.989  1.00 59.42  ? 109 TRP A C    1 
ATOM 1108  O O    . TRP A 1 109 ? -12.991 30.229  101.072 1.00 59.42  ? 109 TRP A O    1 
ATOM 1109  C CB   . TRP A 1 109 ? -10.843 28.718  98.940  1.00 59.42  ? 109 TRP A CB   1 
ATOM 1110  C CG   . TRP A 1 109 ? -9.466  28.455  98.464  1.00 59.42  ? 109 TRP A CG   1 
ATOM 1111  C CD1  . TRP A 1 109 ? -8.477  27.836  99.150  1.00 59.42  ? 109 TRP A CD1  1 
ATOM 1112  C CD2  . TRP A 1 109 ? -8.919  28.798  97.188  1.00 59.42  ? 109 TRP A CD2  1 
ATOM 1113  N NE1  . TRP A 1 109 ? -7.342  27.769  98.387  1.00 59.42  ? 109 TRP A NE1  1 
ATOM 1114  C CE2  . TRP A 1 109 ? -7.589  28.353  97.174  1.00 59.42  ? 109 TRP A CE2  1 
ATOM 1115  C CE3  . TRP A 1 109 ? -9.427  29.437  96.055  1.00 59.42  ? 109 TRP A CE3  1 
ATOM 1116  C CZ2  . TRP A 1 109 ? -6.757  28.527  96.078  1.00 59.42  ? 109 TRP A CZ2  1 
ATOM 1117  C CZ3  . TRP A 1 109 ? -8.599  29.608  94.966  1.00 59.42  ? 109 TRP A CZ3  1 
ATOM 1118  C CH2  . TRP A 1 109 ? -7.279  29.153  94.985  1.00 59.42  ? 109 TRP A CH2  1 
ATOM 1119  H H    . TRP A 1 109 ? -10.285 28.900  101.326 1.00 59.42  ? 109 TRP A H    1 
ATOM 1120  H HA   . TRP A 1 109 ? -10.499 30.690  99.363  1.00 59.42  ? 109 TRP A HA   1 
ATOM 1121  H HB2  . TRP A 1 109 ? -11.134 27.947  99.452  1.00 59.42  ? 109 TRP A HB2  1 
ATOM 1122  H HB3  . TRP A 1 109 ? -11.411 28.830  98.161  1.00 59.42  ? 109 TRP A HB3  1 
ATOM 1123  H HD1  . TRP A 1 109 ? -8.557  27.505  100.015 1.00 59.42  ? 109 TRP A HD1  1 
ATOM 1124  H HE1  . TRP A 1 109 ? -6.596  27.417  98.629  1.00 59.42  ? 109 TRP A HE1  1 
ATOM 1125  H HE3  . TRP A 1 109 ? -10.306 29.741  96.036  1.00 59.42  ? 109 TRP A HE3  1 
ATOM 1126  H HZ2  . TRP A 1 109 ? -5.877  28.225  96.088  1.00 59.42  ? 109 TRP A HZ2  1 
ATOM 1127  H HZ3  . TRP A 1 109 ? -8.926  30.032  94.206  1.00 59.42  ? 109 TRP A HZ3  1 
ATOM 1128  H HH2  . TRP A 1 109 ? -6.742  29.283  94.236  1.00 59.42  ? 109 TRP A HH2  1 
ATOM 1129  N N    . SER A 1 110 ? -13.012 30.815  98.898  1.00 58.61  ? 110 SER A N    1 
ATOM 1130  C CA   . SER A 1 110 ? -14.401 31.243  98.881  1.00 58.61  ? 110 SER A CA   1 
ATOM 1131  C C    . SER A 1 110 ? -15.108 30.626  97.684  1.00 58.61  ? 110 SER A C    1 
ATOM 1132  O O    . SER A 1 110 ? -14.564 30.602  96.577  1.00 58.61  ? 110 SER A O    1 
ATOM 1133  C CB   . SER A 1 110 ? -14.501 32.763  98.826  1.00 58.61  ? 110 SER A CB   1 
ATOM 1134  O OG   . SER A 1 110 ? -14.014 33.342  100.022 1.00 58.61  ? 110 SER A OG   1 
ATOM 1135  H H    . SER A 1 110 ? -12.621 30.894  98.136  1.00 58.61  ? 110 SER A H    1 
ATOM 1136  H HA   . SER A 1 110 ? -14.845 30.937  99.687  1.00 58.61  ? 110 SER A HA   1 
ATOM 1137  H HB2  . SER A 1 110 ? -13.973 33.088  98.080  1.00 58.61  ? 110 SER A HB2  1 
ATOM 1138  H HB3  . SER A 1 110 ? -15.430 33.015  98.710  1.00 58.61  ? 110 SER A HB3  1 
ATOM 1139  H HG   . SER A 1 110 ? -13.204 33.149  100.126 1.00 58.61  ? 110 SER A HG   1 
ATOM 1140  N N    . LEU A 1 111 ? -16.324 30.141  97.907  1.00 60.34  ? 111 LEU A N    1 
ATOM 1141  C CA   . LEU A 1 111 ? -17.069 29.385  96.910  1.00 60.34  ? 111 LEU A CA   1 
ATOM 1142  C C    . LEU A 1 111 ? -18.067 30.287  96.198  1.00 60.34  ? 111 LEU A C    1 
ATOM 1143  O O    . LEU A 1 111 ? -18.795 31.048  96.842  1.00 60.34  ? 111 LEU A O    1 
ATOM 1144  C CB   . LEU A 1 111 ? -17.792 28.210  97.568  1.00 60.34  ? 111 LEU A CB   1 
ATOM 1145  C CG   . LEU A 1 111 ? -18.751 27.396  96.703  1.00 60.34  ? 111 LEU A CG   1 
ATOM 1146  C CD1  . LEU A 1 111 ? -18.017 26.741  95.548  1.00 60.34  ? 111 LEU A CD1  1 
ATOM 1147  C CD2  . LEU A 1 111 ? -19.454 26.356  97.551  1.00 60.34  ? 111 LEU A CD2  1 
ATOM 1148  H H    . LEU A 1 111 ? -16.749 30.242  98.648  1.00 60.34  ? 111 LEU A H    1 
ATOM 1149  H HA   . LEU A 1 111 ? -16.453 29.031  96.249  1.00 60.34  ? 111 LEU A HA   1 
ATOM 1150  H HB2  . LEU A 1 111 ? -17.120 27.594  97.899  1.00 60.34  ? 111 LEU A HB2  1 
ATOM 1151  H HB3  . LEU A 1 111 ? -18.303 28.550  98.316  1.00 60.34  ? 111 LEU A HB3  1 
ATOM 1152  H HG   . LEU A 1 111 ? -19.428 27.984  96.334  1.00 60.34  ? 111 LEU A HG   1 
ATOM 1153  H HD11 . LEU A 1 111 ? -17.672 27.432  94.962  1.00 60.34  ? 111 LEU A HD11 1 
ATOM 1154  H HD12 . LEU A 1 111 ? -17.287 26.208  95.900  1.00 60.34  ? 111 LEU A HD12 1 
ATOM 1155  H HD13 . LEU A 1 111 ? -18.637 26.174  95.062  1.00 60.34  ? 111 LEU A HD13 1 
ATOM 1156  H HD21 . LEU A 1 111 ? -19.950 26.806  98.253  1.00 60.34  ? 111 LEU A HD21 1 
ATOM 1157  H HD22 . LEU A 1 111 ? -18.790 25.766  97.940  1.00 60.34  ? 111 LEU A HD22 1 
ATOM 1158  H HD23 . LEU A 1 111 ? -20.060 25.849  96.989  1.00 60.34  ? 111 LEU A HD23 1 
ATOM 1159  N N    . VAL A 1 112 ? -18.095 30.196  94.870  1.00 60.17  ? 112 VAL A N    1 
ATOM 1160  C CA   . VAL A 1 112 ? -19.037 30.954  94.046  1.00 60.17  ? 112 VAL A CA   1 
ATOM 1161  C C    . VAL A 1 112 ? -20.060 29.945  93.531  1.00 60.17  ? 112 VAL A C    1 
ATOM 1162  O O    . VAL A 1 112 ? -19.845 29.262  92.532  1.00 60.17  ? 112 VAL A O    1 
ATOM 1163  C CB   . VAL A 1 112 ? -18.333 31.697  92.917  1.00 60.17  ? 112 VAL A CB   1 
ATOM 1164  C CG1  . VAL A 1 112 ? -19.343 32.441  92.057  1.00 60.17  ? 112 VAL A CG1  1 
ATOM 1165  C CG2  . VAL A 1 112 ? -17.302 32.656  93.482  1.00 60.17  ? 112 VAL A CG2  1 
ATOM 1166  H H    . VAL A 1 112 ? -17.567 29.693  94.413  1.00 60.17  ? 112 VAL A H    1 
ATOM 1167  H HA   . VAL A 1 112 ? -19.500 31.604  94.597  1.00 60.17  ? 112 VAL A HA   1 
ATOM 1168  H HB   . VAL A 1 112 ? -17.872 31.056  92.354  1.00 60.17  ? 112 VAL A HB   1 
ATOM 1169  H HG11 . VAL A 1 112 ? -19.902 31.797  91.594  1.00 60.17  ? 112 VAL A HG11 1 
ATOM 1170  H HG12 . VAL A 1 112 ? -18.867 32.985  91.410  1.00 60.17  ? 112 VAL A HG12 1 
ATOM 1171  H HG13 . VAL A 1 112 ? -19.888 33.005  92.626  1.00 60.17  ? 112 VAL A HG13 1 
ATOM 1172  H HG21 . VAL A 1 112 ? -16.428 32.238  93.442  1.00 60.17  ? 112 VAL A HG21 1 
ATOM 1173  H HG22 . VAL A 1 112 ? -17.531 32.855  94.403  1.00 60.17  ? 112 VAL A HG22 1 
ATOM 1174  H HG23 . VAL A 1 112 ? -17.306 33.472  92.958  1.00 60.17  ? 112 VAL A HG23 1 
ATOM 1175  N N    . ASP A 1 113 ? -21.194 29.861  94.221  1.00 63.01  ? 113 ASP A N    1 
ATOM 1176  C CA   . ASP A 1 113 ? -22.231 28.876  93.934  1.00 63.01  ? 113 ASP A CA   1 
ATOM 1177  C C    . ASP A 1 113 ? -23.426 29.572  93.301  1.00 63.01  ? 113 ASP A C    1 
ATOM 1178  O O    . ASP A 1 113 ? -23.917 30.575  93.830  1.00 63.01  ? 113 ASP A O    1 
ATOM 1179  C CB   . ASP A 1 113 ? -22.654 28.147  95.209  1.00 63.01  ? 113 ASP A CB   1 
ATOM 1180  C CG   . ASP A 1 113 ? -23.563 26.967  94.931  1.00 63.01  ? 113 ASP A CG   1 
ATOM 1181  O OD1  . ASP A 1 113 ? -23.877 26.721  93.748  1.00 63.01  ? 113 ASP A OD1  1 
ATOM 1182  O OD2  . ASP A 1 113 ? -23.964 26.284  95.897  1.00 63.01  ? 113 ASP A OD2  1 
ATOM 1183  H H    . ASP A 1 113 ? -21.390 30.378  94.880  1.00 63.01  ? 113 ASP A H    1 
ATOM 1184  H HA   . ASP A 1 113 ? -21.890 28.220  93.306  1.00 63.01  ? 113 ASP A HA   1 
ATOM 1185  H HB2  . ASP A 1 113 ? -21.862 27.817  95.662  1.00 63.01  ? 113 ASP A HB2  1 
ATOM 1186  H HB3  . ASP A 1 113 ? -23.131 28.766  95.783  1.00 63.01  ? 113 ASP A HB3  1 
ATOM 1187  N N    . ALA A 1 114 ? -23.891 29.039  92.174  1.00 61.18  ? 114 ALA A N    1 
ATOM 1188  C CA   . ALA A 1 114 ? -25.066 29.549  91.484  1.00 61.18  ? 114 ALA A CA   1 
ATOM 1189  C C    . ALA A 1 114 ? -26.192 28.529  91.436  1.00 61.18  ? 114 ALA A C    1 
ATOM 1190  O O    . ALA A 1 114 ? -27.039 28.595  90.542  1.00 61.18  ? 114 ALA A O    1 
ATOM 1191  C CB   . ALA A 1 114 ? -24.697 29.982  90.066  1.00 61.18  ? 114 ALA A CB   1 
ATOM 1192  H H    . ALA A 1 114 ? -23.532 28.362  91.783  1.00 61.18  ? 114 ALA A H    1 
ATOM 1193  H HA   . ALA A 1 114 ? -25.395 30.330  91.956  1.00 61.18  ? 114 ALA A HA   1 
ATOM 1194  H HB1  . ALA A 1 114 ? -25.489 30.328  89.625  1.00 61.18  ? 114 ALA A HB1  1 
ATOM 1195  H HB2  . ALA A 1 114 ? -24.017 30.673  90.114  1.00 61.18  ? 114 ALA A HB2  1 
ATOM 1196  H HB3  . ALA A 1 114 ? -24.356 29.215  89.580  1.00 61.18  ? 114 ALA A HB3  1 
ATOM 1197  N N    . ASN A 1 115 ? -26.218 27.589  92.378  1.00 61.84  ? 115 ASN A N    1 
ATOM 1198  C CA   . ASN A 1 115 ? -27.207 26.515  92.394  1.00 61.84  ? 115 ASN A CA   1 
ATOM 1199  C C    . ASN A 1 115 ? -28.458 26.952  93.158  1.00 61.84  ? 115 ASN A C    1 
ATOM 1200  O O    . ASN A 1 115 ? -28.784 26.454  94.233  1.00 61.84  ? 115 ASN A O    1 
ATOM 1201  C CB   . ASN A 1 115 ? -26.594 25.262  93.003  1.00 61.84  ? 115 ASN A CB   1 
ATOM 1202  C CG   . ASN A 1 115 ? -27.328 24.007  92.609  1.00 61.84  ? 115 ASN A CG   1 
ATOM 1203  O OD1  . ASN A 1 115 ? -28.362 24.061  91.948  1.00 61.84  ? 115 ASN A OD1  1 
ATOM 1204  N ND2  . ASN A 1 115 ? -26.791 22.861  93.006  1.00 61.84  ? 115 ASN A ND2  1 
ATOM 1205  H H    . ASN A 1 115 ? -25.661 27.551  93.033  1.00 61.84  ? 115 ASN A H    1 
ATOM 1206  H HA   . ASN A 1 115 ? -27.467 26.311  91.482  1.00 61.84  ? 115 ASN A HA   1 
ATOM 1207  H HB2  . ASN A 1 115 ? -25.676 25.181  92.699  1.00 61.84  ? 115 ASN A HB2  1 
ATOM 1208  H HB3  . ASN A 1 115 ? -26.618 25.334  93.970  1.00 61.84  ? 115 ASN A HB3  1 
ATOM 1209  H HD21 . ASN A 1 115 ? -26.065 22.863  93.466  1.00 61.84  ? 115 ASN A HD21 1 
ATOM 1210  H HD22 . ASN A 1 115 ? -27.171 22.117  92.805  1.00 61.84  ? 115 ASN A HD22 1 
ATOM 1211  N N    . ALA A 1 116 ? -29.159 27.919  92.576  1.00 60.28  ? 116 ALA A N    1 
ATOM 1212  C CA   . ALA A 1 116 ? -30.419 28.395  93.121  1.00 60.28  ? 116 ALA A CA   1 
ATOM 1213  C C    . ALA A 1 116 ? -31.262 28.922  91.975  1.00 60.28  ? 116 ALA A C    1 
ATOM 1214  O O    . ALA A 1 116 ? -30.741 29.511  91.025  1.00 60.28  ? 116 ALA A O    1 
ATOM 1215  C CB   . ALA A 1 116 ? -30.207 29.482  94.178  1.00 60.28  ? 116 ALA A CB   1 
ATOM 1216  H H    . ALA A 1 116 ? -28.920 28.321  91.854  1.00 60.28  ? 116 ALA A H    1 
ATOM 1217  H HA   . ALA A 1 116 ? -30.887 27.655  93.535  1.00 60.28  ? 116 ALA A HA   1 
ATOM 1218  H HB1  . ALA A 1 116 ? -31.071 29.770  94.512  1.00 60.28  ? 116 ALA A HB1  1 
ATOM 1219  H HB2  . ALA A 1 116 ? -29.676 29.119  94.903  1.00 60.28  ? 116 ALA A HB2  1 
ATOM 1220  H HB3  . ALA A 1 116 ? -29.744 30.231  93.771  1.00 60.28  ? 116 ALA A HB3  1 
ATOM 1221  N N    . TRP A 1 117 ? -32.573 28.705  92.067  1.00 59.83  ? 117 TRP A N    1 
ATOM 1222  C CA   . TRP A 1 117 ? -33.454 29.116  90.982  1.00 59.83  ? 117 TRP A CA   1 
ATOM 1223  C C    . TRP A 1 117 ? -33.422 30.624  90.784  1.00 59.83  ? 117 TRP A C    1 
ATOM 1224  O O    . TRP A 1 117 ? -33.382 31.108  89.648  1.00 59.83  ? 117 TRP A O    1 
ATOM 1225  C CB   . TRP A 1 117 ? -34.882 28.657  91.254  1.00 59.83  ? 117 TRP A CB   1 
ATOM 1226  C CG   . TRP A 1 117 ? -35.121 27.207  91.023  1.00 59.83  ? 117 TRP A CG   1 
ATOM 1227  C CD1  . TRP A 1 117 ? -35.406 26.268  91.961  1.00 59.83  ? 117 TRP A CD1  1 
ATOM 1228  C CD2  . TRP A 1 117 ? -35.114 26.529  89.765  1.00 59.83  ? 117 TRP A CD2  1 
ATOM 1229  N NE1  . TRP A 1 117 ? -35.572 25.043  91.370  1.00 59.83  ? 117 TRP A NE1  1 
ATOM 1230  C CE2  . TRP A 1 117 ? -35.400 25.178  90.020  1.00 59.83  ? 117 TRP A CE2  1 
ATOM 1231  C CE3  . TRP A 1 117 ? -34.893 26.933  88.449  1.00 59.83  ? 117 TRP A CE3  1 
ATOM 1232  C CZ2  . TRP A 1 117 ? -35.468 24.231  89.013  1.00 59.83  ? 117 TRP A CZ2  1 
ATOM 1233  C CZ3  . TRP A 1 117 ? -34.961 25.992  87.451  1.00 59.83  ? 117 TRP A CZ3  1 
ATOM 1234  C CH2  . TRP A 1 117 ? -35.246 24.656  87.736  1.00 59.83  ? 117 TRP A CH2  1 
ATOM 1235  H H    . TRP A 1 117 ? -32.968 28.329  92.733  1.00 59.83  ? 117 TRP A H    1 
ATOM 1236  H HA   . TRP A 1 117 ? -33.156 28.700  90.158  1.00 59.83  ? 117 TRP A HA   1 
ATOM 1237  H HB2  . TRP A 1 117 ? -35.095 28.845  92.182  1.00 59.83  ? 117 TRP A HB2  1 
ATOM 1238  H HB3  . TRP A 1 117 ? -35.483 29.150  90.675  1.00 59.83  ? 117 TRP A HB3  1 
ATOM 1239  H HD1  . TRP A 1 117 ? -35.477 26.431  92.873  1.00 59.83  ? 117 TRP A HD1  1 
ATOM 1240  H HE1  . TRP A 1 117 ? -35.757 24.310  91.780  1.00 59.83  ? 117 TRP A HE1  1 
ATOM 1241  H HE3  . TRP A 1 117 ? -34.704 27.822  88.251  1.00 59.83  ? 117 TRP A HE3  1 
ATOM 1242  H HZ2  . TRP A 1 117 ? -35.656 23.340  89.200  1.00 59.83  ? 117 TRP A HZ2  1 
ATOM 1243  H HZ3  . TRP A 1 117 ? -34.816 26.250  86.569  1.00 59.83  ? 117 TRP A HZ3  1 
ATOM 1244  H HH2  . TRP A 1 117 ? -35.285 24.041  87.040  1.00 59.83  ? 117 TRP A HH2  1 
ATOM 1245  N N    . GLY A 1 118 ? -33.444 31.386  91.876  1.00 60.01  ? 118 GLY A N    1 
ATOM 1246  C CA   . GLY A 1 118 ? -33.535 32.829  91.764  1.00 60.01  ? 118 GLY A CA   1 
ATOM 1247  C C    . GLY A 1 118 ? -32.390 33.462  91.007  1.00 60.01  ? 118 GLY A C    1 
ATOM 1248  O O    . GLY A 1 118 ? -32.561 34.542  90.434  1.00 60.01  ? 118 GLY A O    1 
ATOM 1249  H H    . GLY A 1 118 ? -33.409 31.091  92.682  1.00 60.01  ? 118 GLY A H    1 
ATOM 1250  H HA2  . GLY A 1 118 ? -34.361 33.057  91.308  1.00 60.01  ? 118 GLY A HA2  1 
ATOM 1251  H HA3  . GLY A 1 118 ? -33.560 33.217  92.651  1.00 60.01  ? 118 GLY A HA3  1 
ATOM 1252  N N    . VAL A 1 119 ? -31.224 32.817  90.988  1.00 58.78  ? 119 VAL A N    1 
ATOM 1253  C CA   . VAL A 1 119 ? -30.067 33.424  90.344  1.00 58.78  ? 119 VAL A CA   1 
ATOM 1254  C C    . VAL A 1 119 ? -30.300 33.579  88.852  1.00 58.78  ? 119 VAL A C    1 
ATOM 1255  O O    . VAL A 1 119 ? -29.695 34.445  88.211  1.00 58.78  ? 119 VAL A O    1 
ATOM 1256  C CB   . VAL A 1 119 ? -28.800 32.595  90.620  1.00 58.78  ? 119 VAL A CB   1 
ATOM 1257  C CG1  . VAL A 1 119 ? -27.606 33.195  89.900  1.00 58.78  ? 119 VAL A CG1  1 
ATOM 1258  C CG2  . VAL A 1 119 ? -28.528 32.515  92.107  1.00 58.78  ? 119 VAL A CG2  1 
ATOM 1259  H H    . VAL A 1 119 ? -31.080 32.043  91.335  1.00 58.78  ? 119 VAL A H    1 
ATOM 1260  H HA   . VAL A 1 119 ? -29.930 34.309  90.716  1.00 58.78  ? 119 VAL A HA   1 
ATOM 1261  H HB   . VAL A 1 119 ? -28.931 31.693  90.288  1.00 58.78  ? 119 VAL A HB   1 
ATOM 1262  H HG11 . VAL A 1 119 ? -27.680 33.009  88.951  1.00 58.78  ? 119 VAL A HG11 1 
ATOM 1263  H HG12 . VAL A 1 119 ? -27.594 34.153  90.051  1.00 58.78  ? 119 VAL A HG12 1 
ATOM 1264  H HG13 . VAL A 1 119 ? -26.795 32.794  90.249  1.00 58.78  ? 119 VAL A HG13 1 
ATOM 1265  H HG21 . VAL A 1 119 ? -29.367 32.478  92.589  1.00 58.78  ? 119 VAL A HG21 1 
ATOM 1266  H HG22 . VAL A 1 119 ? -28.011 31.714  92.287  1.00 58.78  ? 119 VAL A HG22 1 
ATOM 1267  H HG23 . VAL A 1 119 ? -28.023 33.298  92.377  1.00 58.78  ? 119 VAL A HG23 1 
ATOM 1268  N N    . TRP A 1 120 ? -31.169 32.759  88.275  1.00 58.43  ? 120 TRP A N    1 
ATOM 1269  C CA   . TRP A 1 120 ? -31.317 32.677  86.830  1.00 58.43  ? 120 TRP A CA   1 
ATOM 1270  C C    . TRP A 1 120 ? -32.594 33.303  86.299  1.00 58.43  ? 120 TRP A C    1 
ATOM 1271  O O    . TRP A 1 120 ? -32.563 33.939  85.245  1.00 58.43  ? 120 TRP A O    1 
ATOM 1272  C CB   . TRP A 1 120 ? -31.260 31.215  86.396  1.00 58.43  ? 120 TRP A CB   1 
ATOM 1273  C CG   . TRP A 1 120 ? -30.031 30.534  86.864  1.00 58.43  ? 120 TRP A CG   1 
ATOM 1274  C CD1  . TRP A 1 120 ? -29.900 29.747  87.964  1.00 58.43  ? 120 TRP A CD1  1 
ATOM 1275  C CD2  . TRP A 1 120 ? -28.745 30.582  86.249  1.00 58.43  ? 120 TRP A CD2  1 
ATOM 1276  N NE1  . TRP A 1 120 ? -28.610 29.298  88.072  1.00 58.43  ? 120 TRP A NE1  1 
ATOM 1277  C CE2  . TRP A 1 120 ? -27.881 29.798  87.029  1.00 58.43  ? 120 TRP A CE2  1 
ATOM 1278  C CE3  . TRP A 1 120 ? -28.239 31.212  85.112  1.00 58.43  ? 120 TRP A CE3  1 
ATOM 1279  C CZ2  . TRP A 1 120 ? -26.543 29.628  86.710  1.00 58.43  ? 120 TRP A CZ2  1 
ATOM 1280  C CZ3  . TRP A 1 120 ? -26.911 31.040  84.798  1.00 58.43  ? 120 TRP A CZ3  1 
ATOM 1281  C CH2  . TRP A 1 120 ? -26.079 30.256  85.592  1.00 58.43  ? 120 TRP A CH2  1 
ATOM 1282  H H    . TRP A 1 120 ? -31.693 32.230  88.705  1.00 58.43  ? 120 TRP A H    1 
ATOM 1283  H HA   . TRP A 1 120 ? -30.572 33.135  86.412  1.00 58.43  ? 120 TRP A HA   1 
ATOM 1284  H HB2  . TRP A 1 120 ? -32.024 30.745  86.767  1.00 58.43  ? 120 TRP A HB2  1 
ATOM 1285  H HB3  . TRP A 1 120 ? -31.279 31.169  85.429  1.00 58.43  ? 120 TRP A HB3  1 
ATOM 1286  H HD1  . TRP A 1 120 ? -30.587 29.542  88.557  1.00 58.43  ? 120 TRP A HD1  1 
ATOM 1287  H HE1  . TRP A 1 120 ? -28.308 28.786  88.694  1.00 58.43  ? 120 TRP A HE1  1 
ATOM 1288  H HE3  . TRP A 1 120 ? -28.790 31.737  84.577  1.00 58.43  ? 120 TRP A HE3  1 
ATOM 1289  H HZ2  . TRP A 1 120 ? -25.984 29.105  87.237  1.00 58.43  ? 120 TRP A HZ2  1 
ATOM 1290  H HZ3  . TRP A 1 120 ? -26.563 31.456  84.042  1.00 58.43  ? 120 TRP A HZ3  1 
ATOM 1291  H HH2  . TRP A 1 120 ? -25.185 30.159  85.354  1.00 58.43  ? 120 TRP A HH2  1 
ATOM 1292  N N    . PHE A 1 121 ? -33.716 33.149  86.990  1.00 60.20  ? 121 PHE A N    1 
ATOM 1293  C CA   . PHE A 1 121 ? -35.012 33.560  86.473  1.00 60.20  ? 121 PHE A CA   1 
ATOM 1294  C C    . PHE A 1 121 ? -35.602 34.657  87.343  1.00 60.20  ? 121 PHE A C    1 
ATOM 1295  O O    . PHE A 1 121 ? -35.636 34.533  88.570  1.00 60.20  ? 121 PHE A O    1 
ATOM 1296  C CB   . PHE A 1 121 ? -35.970 32.372  86.407  1.00 60.20  ? 121 PHE A CB   1 
ATOM 1297  C CG   . PHE A 1 121 ? -35.508 31.277  85.502  1.00 60.20  ? 121 PHE A CG   1 
ATOM 1298  C CD1  . PHE A 1 121 ? -34.953 30.128  86.018  1.00 60.20  ? 121 PHE A CD1  1 
ATOM 1299  C CD2  . PHE A 1 121 ? -35.628 31.398  84.132  1.00 60.20  ? 121 PHE A CD2  1 
ATOM 1300  C CE1  . PHE A 1 121 ? -34.528 29.123  85.191  1.00 60.20  ? 121 PHE A CE1  1 
ATOM 1301  C CE2  . PHE A 1 121 ? -35.202 30.392  83.299  1.00 60.20  ? 121 PHE A CE2  1 
ATOM 1302  C CZ   . PHE A 1 121 ? -34.651 29.254  83.830  1.00 60.20  ? 121 PHE A CZ   1 
ATOM 1303  H H    . PHE A 1 121 ? -33.753 32.802  87.776  1.00 60.20  ? 121 PHE A H    1 
ATOM 1304  H HA   . PHE A 1 121 ? -34.906 33.911  85.575  1.00 60.20  ? 121 PHE A HA   1 
ATOM 1305  H HB2  . PHE A 1 121 ? -36.068 31.999  87.297  1.00 60.20  ? 121 PHE A HB2  1 
ATOM 1306  H HB3  . PHE A 1 121 ? -36.830 32.682  86.083  1.00 60.20  ? 121 PHE A HB3  1 
ATOM 1307  H HD1  . PHE A 1 121 ? -34.866 30.033  86.939  1.00 60.20  ? 121 PHE A HD1  1 
ATOM 1308  H HD2  . PHE A 1 121 ? -36.000 32.169  83.769  1.00 60.20  ? 121 PHE A HD2  1 
ATOM 1309  H HE1  . PHE A 1 121 ? -34.155 28.351  85.552  1.00 60.20  ? 121 PHE A HE1  1 
ATOM 1310  H HE2  . PHE A 1 121 ? -35.287 30.483  82.378  1.00 60.20  ? 121 PHE A HE2  1 
ATOM 1311  H HZ   . PHE A 1 121 ? -34.362 28.571  83.269  1.00 60.20  ? 121 PHE A HZ   1 
ATOM 1312  N N    . ASN A 1 122 ? -36.059 35.727  86.703  1.00 61.30  ? 122 ASN A N    1 
ATOM 1313  C CA   . ASN A 1 122 ? -36.845 36.731  87.386  1.00 61.30  ? 122 ASN A CA   1 
ATOM 1314  C C    . ASN A 1 122 ? -38.284 36.245  87.522  1.00 61.30  ? 122 ASN A C    1 
ATOM 1315  O O    . ASN A 1 122 ? -38.683 35.272  86.880  1.00 61.30  ? 122 ASN A O    1 
ATOM 1316  C CB   . ASN A 1 122 ? -36.791 38.055  86.631  1.00 61.30  ? 122 ASN A CB   1 
ATOM 1317  C CG   . ASN A 1 122 ? -37.427 37.975  85.265  1.00 61.30  ? 122 ASN A CG   1 
ATOM 1318  O OD1  . ASN A 1 122 ? -37.946 36.935  84.867  1.00 61.30  ? 122 ASN A OD1  1 
ATOM 1319  N ND2  . ASN A 1 122 ? -37.389 39.080  84.532  1.00 61.30  ? 122 ASN A ND2  1 
ATOM 1320  H H    . ASN A 1 122 ? -35.924 35.890  85.870  1.00 61.30  ? 122 ASN A H    1 
ATOM 1321  H HA   . ASN A 1 122 ? -36.480 36.870  88.274  1.00 61.30  ? 122 ASN A HA   1 
ATOM 1322  H HB2  . ASN A 1 122 ? -37.259 38.734  87.140  1.00 61.30  ? 122 ASN A HB2  1 
ATOM 1323  H HB3  . ASN A 1 122 ? -35.863 38.311  86.513  1.00 61.30  ? 122 ASN A HB3  1 
ATOM 1324  H HD21 . ASN A 1 122 ? -37.017 39.790  84.844  1.00 61.30  ? 122 ASN A HD21 1 
ATOM 1325  H HD22 . ASN A 1 122 ? -37.738 39.087  83.746  1.00 61.30  ? 122 ASN A HD22 1 
ATOM 1326  N N    . PRO A 1 123 ? -39.082 36.895  88.367  1.00 58.98  ? 123 PRO A N    1 
ATOM 1327  C CA   . PRO A 1 123 ? -40.450 36.405  88.590  1.00 58.98  ? 123 PRO A CA   1 
ATOM 1328  C C    . PRO A 1 123 ? -41.272 36.257  87.322  1.00 58.98  ? 123 PRO A C    1 
ATOM 1329  O O    . PRO A 1 123 ? -42.046 35.299  87.212  1.00 58.98  ? 123 PRO A O    1 
ATOM 1330  C CB   . PRO A 1 123 ? -41.038 37.463  89.527  1.00 58.98  ? 123 PRO A CB   1 
ATOM 1331  C CG   . PRO A 1 123 ? -39.869 37.966  90.276  1.00 58.98  ? 123 PRO A CG   1 
ATOM 1332  C CD   . PRO A 1 123 ? -38.741 37.988  89.290  1.00 58.98  ? 123 PRO A CD   1 
ATOM 1333  H HA   . PRO A 1 123 ? -40.425 35.553  89.052  1.00 58.98  ? 123 PRO A HA   1 
ATOM 1334  H HB2  . PRO A 1 123 ? -41.447 38.173  89.008  1.00 58.98  ? 123 PRO A HB2  1 
ATOM 1335  H HB3  . PRO A 1 123 ? -41.683 37.054  90.125  1.00 58.98  ? 123 PRO A HB3  1 
ATOM 1336  H HG2  . PRO A 1 123 ? -40.053 38.859  90.606  1.00 58.98  ? 123 PRO A HG2  1 
ATOM 1337  H HG3  . PRO A 1 123 ? -39.670 37.364  91.011  1.00 58.98  ? 123 PRO A HG3  1 
ATOM 1338  H HD2  . PRO A 1 123 ? -38.718 38.837  88.822  1.00 58.98  ? 123 PRO A HD2  1 
ATOM 1339  H HD3  . PRO A 1 123 ? -37.901 37.805  89.739  1.00 58.98  ? 123 PRO A HD3  1 
ATOM 1340  N N    . GLY A 1 124 ? -41.132 37.164  86.357  1.00 60.38  ? 124 GLY A N    1 
ATOM 1341  C CA   . GLY A 1 124 ? -41.903 37.040  85.131  1.00 60.38  ? 124 GLY A CA   1 
ATOM 1342  C C    . GLY A 1 124 ? -41.537 35.806  84.330  1.00 60.38  ? 124 GLY A C    1 
ATOM 1343  O O    . GLY A 1 124 ? -42.413 35.109  83.805  1.00 60.38  ? 124 GLY A O    1 
ATOM 1344  H H    . GLY A 1 124 ? -40.609 37.846  86.389  1.00 60.38  ? 124 GLY A H    1 
ATOM 1345  H HA2  . GLY A 1 124 ? -42.846 36.993  85.351  1.00 60.38  ? 124 GLY A HA2  1 
ATOM 1346  H HA3  . GLY A 1 124 ? -41.756 37.822  84.577  1.00 60.38  ? 124 GLY A HA3  1 
ATOM 1347  N N    . ASP A 1 125 ? -40.241 35.523  84.212  1.00 62.37  ? 125 ASP A N    1 
ATOM 1348  C CA   . ASP A 1 125 ? -39.818 34.332  83.490  1.00 62.37  ? 125 ASP A CA   1 
ATOM 1349  C C    . ASP A 1 125 ? -40.324 33.068  84.166  1.00 62.37  ? 125 ASP A C    1 
ATOM 1350  O O    . ASP A 1 125 ? -40.764 32.134  83.486  1.00 62.37  ? 125 ASP A O    1 
ATOM 1351  C CB   . ASP A 1 125 ? -38.296 34.299  83.372  1.00 62.37  ? 125 ASP A CB   1 
ATOM 1352  C CG   . ASP A 1 125 ? -37.754 35.415  82.499  1.00 62.37  ? 125 ASP A CG   1 
ATOM 1353  O OD1  . ASP A 1 125 ? -38.499 35.905  81.625  1.00 62.37  ? 125 ASP A OD1  1 
ATOM 1354  O OD2  . ASP A 1 125 ? -36.582 35.803  82.689  1.00 62.37  ? 125 ASP A OD2  1 
ATOM 1355  H H    . ASP A 1 125 ? -39.600 35.996  84.536  1.00 62.37  ? 125 ASP A H    1 
ATOM 1356  H HA   . ASP A 1 125 ? -40.189 34.359  82.594  1.00 62.37  ? 125 ASP A HA   1 
ATOM 1357  H HB2  . ASP A 1 125 ? -37.909 34.395  84.256  1.00 62.37  ? 125 ASP A HB2  1 
ATOM 1358  H HB3  . ASP A 1 125 ? -38.027 33.454  82.980  1.00 62.37  ? 125 ASP A HB3  1 
ATOM 1359  N N    . TRP A 1 126 ? -40.271 33.020  85.495  1.00 61.45  ? 126 TRP A N    1 
ATOM 1360  C CA   . TRP A 1 126 ? -40.787 31.861  86.208  1.00 61.45  ? 126 TRP A CA   1 
ATOM 1361  C C    . TRP A 1 126 ? -42.288 31.724  86.009  1.00 61.45  ? 126 TRP A C    1 
ATOM 1362  O O    . TRP A 1 126 ? -42.804 30.607  85.893  1.00 61.45  ? 126 TRP A O    1 
ATOM 1363  C CB   . TRP A 1 126 ? -40.453 31.973  87.689  1.00 61.45  ? 126 TRP A CB   1 
ATOM 1364  C CG   . TRP A 1 126 ? -40.699 30.723  88.441  1.00 61.45  ? 126 TRP A CG   1 
ATOM 1365  C CD1  . TRP A 1 126 ? -41.693 30.495  89.334  1.00 61.45  ? 126 TRP A CD1  1 
ATOM 1366  C CD2  . TRP A 1 126 ? -39.928 29.525  88.380  1.00 61.45  ? 126 TRP A CD2  1 
ATOM 1367  N NE1  . TRP A 1 126 ? -41.595 29.224  89.835  1.00 61.45  ? 126 TRP A NE1  1 
ATOM 1368  C CE2  . TRP A 1 126 ? -40.515 28.608  89.264  1.00 61.45  ? 126 TRP A CE2  1 
ATOM 1369  C CE3  . TRP A 1 126 ? -38.795 29.139  87.662  1.00 61.45  ? 126 TRP A CE3  1 
ATOM 1370  C CZ2  . TRP A 1 126 ? -40.015 27.328  89.447  1.00 61.45  ? 126 TRP A CZ2  1 
ATOM 1371  C CZ3  . TRP A 1 126 ? -38.299 27.868  87.846  1.00 61.45  ? 126 TRP A CZ3  1 
ATOM 1372  C CH2  . TRP A 1 126 ? -38.908 26.978  88.731  1.00 61.45  ? 126 TRP A CH2  1 
ATOM 1373  H H    . TRP A 1 126 ? -39.946 33.637  85.999  1.00 61.45  ? 126 TRP A H    1 
ATOM 1374  H HA   . TRP A 1 126 ? -40.363 31.060  85.862  1.00 61.45  ? 126 TRP A HA   1 
ATOM 1375  H HB2  . TRP A 1 126 ? -39.514 32.197  87.782  1.00 61.45  ? 126 TRP A HB2  1 
ATOM 1376  H HB3  . TRP A 1 126 ? -41.000 32.670  88.082  1.00 61.45  ? 126 TRP A HB3  1 
ATOM 1377  H HD1  . TRP A 1 126 ? -42.346 31.112  89.572  1.00 61.45  ? 126 TRP A HD1  1 
ATOM 1378  H HE1  . TRP A 1 126 ? -42.124 28.872  90.413  1.00 61.45  ? 126 TRP A HE1  1 
ATOM 1379  H HE3  . TRP A 1 126 ? -38.385 29.727  87.070  1.00 61.45  ? 126 TRP A HE3  1 
ATOM 1380  H HZ2  . TRP A 1 126 ? -40.418 26.733  90.036  1.00 61.45  ? 126 TRP A HZ2  1 
ATOM 1381  H HZ3  . TRP A 1 126 ? -37.545 27.599  87.373  1.00 61.45  ? 126 TRP A HZ3  1 
ATOM 1382  H HH2  . TRP A 1 126 ? -38.551 26.125  88.836  1.00 61.45  ? 126 TRP A HH2  1 
ATOM 1383  N N    . GLN A 1 127 ? -43.008 32.845  85.990  1.00 60.55  ? 127 GLN A N    1 
ATOM 1384  C CA   . GLN A 1 127 ? -44.436 32.795  85.705  1.00 60.55  ? 127 GLN A CA   1 
ATOM 1385  C C    . GLN A 1 127 ? -44.688 32.172  84.346  1.00 60.55  ? 127 GLN A C    1 
ATOM 1386  O O    . GLN A 1 127 ? -45.524 31.272  84.203  1.00 60.55  ? 127 GLN A O    1 
ATOM 1387  C CB   . GLN A 1 127 ? -45.034 34.198  85.764  1.00 60.55  ? 127 GLN A CB   1 
ATOM 1388  C CG   . GLN A 1 127 ? -46.518 34.248  85.473  1.00 60.55  ? 127 GLN A CG   1 
ATOM 1389  C CD   . GLN A 1 127 ? -47.042 35.658  85.377  1.00 60.55  ? 127 GLN A CD   1 
ATOM 1390  O OE1  . GLN A 1 127 ? -46.279 36.605  85.202  1.00 60.55  ? 127 GLN A OE1  1 
ATOM 1391  N NE2  . GLN A 1 127 ? -48.355 35.808  85.488  1.00 60.55  ? 127 GLN A NE2  1 
ATOM 1392  H H    . GLN A 1 127 ? -42.698 33.634  86.135  1.00 60.55  ? 127 GLN A H    1 
ATOM 1393  H HA   . GLN A 1 127 ? -44.877 32.249  86.374  1.00 60.55  ? 127 GLN A HA   1 
ATOM 1394  H HB2  . GLN A 1 127 ? -44.895 34.560  86.653  1.00 60.55  ? 127 GLN A HB2  1 
ATOM 1395  H HB3  . GLN A 1 127 ? -44.585 34.756  85.109  1.00 60.55  ? 127 GLN A HB3  1 
ATOM 1396  H HG2  . GLN A 1 127 ? -46.699 33.809  84.627  1.00 60.55  ? 127 GLN A HG2  1 
ATOM 1397  H HG3  . GLN A 1 127 ? -46.994 33.799  86.189  1.00 60.55  ? 127 GLN A HG3  1 
ATOM 1398  H HE21 . GLN A 1 127 ? -48.857 35.121  85.610  1.00 60.55  ? 127 GLN A HE21 1 
ATOM 1399  H HE22 . GLN A 1 127 ? -48.703 36.593  85.440  1.00 60.55  ? 127 GLN A HE22 1 
ATOM 1400  N N    . LEU A 1 128 ? -43.964 32.637  83.331  1.00 61.90  ? 128 LEU A N    1 
ATOM 1401  C CA   . LEU A 1 128 ? -44.127 32.062  82.002  1.00 61.90  ? 128 LEU A CA   1 
ATOM 1402  C C    . LEU A 1 128 ? -43.847 30.567  82.023  1.00 61.90  ? 128 LEU A C    1 
ATOM 1403  O O    . LEU A 1 128 ? -44.625 29.770  81.481  1.00 61.90  ? 128 LEU A O    1 
ATOM 1404  C CB   . LEU A 1 128 ? -43.200 32.768  81.015  1.00 61.90  ? 128 LEU A CB   1 
ATOM 1405  C CG   . LEU A 1 128 ? -43.247 32.278  79.569  1.00 61.90  ? 128 LEU A CG   1 
ATOM 1406  C CD1  . LEU A 1 128 ? -44.640 32.445  78.983  1.00 61.90  ? 128 LEU A CD1  1 
ATOM 1407  C CD2  . LEU A 1 128 ? -42.221 33.014  78.731  1.00 61.90  ? 128 LEU A CD2  1 
ATOM 1408  H H    . LEU A 1 128 ? -43.384 33.269  83.384  1.00 61.90  ? 128 LEU A H    1 
ATOM 1409  H HA   . LEU A 1 128 ? -45.041 32.195  81.709  1.00 61.90  ? 128 LEU A HA   1 
ATOM 1410  H HB2  . LEU A 1 128 ? -43.427 33.711  81.007  1.00 61.90  ? 128 LEU A HB2  1 
ATOM 1411  H HB3  . LEU A 1 128 ? -42.287 32.661  81.326  1.00 61.90  ? 128 LEU A HB3  1 
ATOM 1412  H HG   . LEU A 1 128 ? -43.026 31.333  79.548  1.00 61.90  ? 128 LEU A HG   1 
ATOM 1413  H HD11 . LEU A 1 128 ? -45.250 31.848  79.443  1.00 61.90  ? 128 LEU A HD11 1 
ATOM 1414  H HD12 . LEU A 1 128 ? -44.924 33.365  79.101  1.00 61.90  ? 128 LEU A HD12 1 
ATOM 1415  H HD13 . LEU A 1 128 ? -44.612 32.225  78.039  1.00 61.90  ? 128 LEU A HD13 1 
ATOM 1416  H HD21 . LEU A 1 128 ? -41.350 32.923  79.148  1.00 61.90  ? 128 LEU A HD21 1 
ATOM 1417  H HD22 . LEU A 1 128 ? -42.204 32.627  77.841  1.00 61.90  ? 128 LEU A HD22 1 
ATOM 1418  H HD23 . LEU A 1 128 ? -42.467 33.951  78.681  1.00 61.90  ? 128 LEU A HD23 1 
ATOM 1419  N N    . ILE A 1 129 ? -42.757 30.167  82.678  1.00 62.75  ? 129 ILE A N    1 
ATOM 1420  C CA   . ILE A 1 129 ? -42.355 28.764  82.674  1.00 62.75  ? 129 ILE A CA   1 
ATOM 1421  C C    . ILE A 1 129 ? -43.427 27.902  83.328  1.00 62.75  ? 129 ILE A C    1 
ATOM 1422  O O    . ILE A 1 129 ? -43.866 26.892  82.768  1.00 62.75  ? 129 ILE A O    1 
ATOM 1423  C CB   . ILE A 1 129 ? -40.996 28.591  83.372  1.00 62.75  ? 129 ILE A CB   1 
ATOM 1424  C CG1  . ILE A 1 129 ? -39.868 29.044  82.448  1.00 62.75  ? 129 ILE A CG1  1 
ATOM 1425  C CG2  . ILE A 1 129 ? -40.790 27.142  83.782  1.00 62.75  ? 129 ILE A CG2  1 
ATOM 1426  C CD1  . ILE A 1 129 ? -38.551 29.264  83.154  1.00 62.75  ? 129 ILE A CD1  1 
ATOM 1427  H H    . ILE A 1 129 ? -42.239 30.684  83.129  1.00 62.75  ? 129 ILE A H    1 
ATOM 1428  H HA   . ILE A 1 129 ? -42.253 28.480  81.755  1.00 62.75  ? 129 ILE A HA   1 
ATOM 1429  H HB   . ILE A 1 129 ? -40.984 29.143  84.170  1.00 62.75  ? 129 ILE A HB   1 
ATOM 1430  H HG12 . ILE A 1 129 ? -39.731 28.366  81.768  1.00 62.75  ? 129 ILE A HG12 1 
ATOM 1431  H HG13 . ILE A 1 129 ? -40.123 29.881  82.031  1.00 62.75  ? 129 ILE A HG13 1 
ATOM 1432  H HG21 . ILE A 1 129 ? -41.305 26.961  84.584  1.00 62.75  ? 129 ILE A HG21 1 
ATOM 1433  H HG22 . ILE A 1 129 ? -41.083 26.564  83.060  1.00 62.75  ? 129 ILE A HG22 1 
ATOM 1434  H HG23 . ILE A 1 129 ? -39.849 26.994  83.962  1.00 62.75  ? 129 ILE A HG23 1 
ATOM 1435  H HD11 . ILE A 1 129 ? -37.928 29.678  82.536  1.00 62.75  ? 129 ILE A HD11 1 
ATOM 1436  H HD12 . ILE A 1 129 ? -38.695 29.845  83.917  1.00 62.75  ? 129 ILE A HD12 1 
ATOM 1437  H HD13 . ILE A 1 129 ? -38.203 28.409  83.451  1.00 62.75  ? 129 ILE A HD13 1 
ATOM 1438  N N    . VAL A 1 130 ? -43.871 28.291  84.523  1.00 61.78  ? 130 VAL A N    1 
ATOM 1439  C CA   . VAL A 1 130 ? -44.821 27.451  85.241  1.00 61.78  ? 130 VAL A CA   1 
ATOM 1440  C C    . VAL A 1 130 ? -46.167 27.433  84.537  1.00 61.78  ? 130 VAL A C    1 
ATOM 1441  O O    . VAL A 1 130 ? -46.831 26.391  84.490  1.00 61.78  ? 130 VAL A O    1 
ATOM 1442  C CB   . VAL A 1 130 ? -44.967 27.905  86.704  1.00 61.78  ? 130 VAL A CB   1 
ATOM 1443  C CG1  . VAL A 1 130 ? -43.634 27.840  87.414  1.00 61.78  ? 130 VAL A CG1  1 
ATOM 1444  C CG2  . VAL A 1 130 ? -45.557 29.301  86.783  1.00 61.78  ? 130 VAL A CG2  1 
ATOM 1445  H H    . VAL A 1 130 ? -43.642 29.014  84.929  1.00 61.78  ? 130 VAL A H    1 
ATOM 1446  H HA   . VAL A 1 130 ? -44.484 26.542  85.249  1.00 61.78  ? 130 VAL A HA   1 
ATOM 1447  H HB   . VAL A 1 130 ? -45.573 27.301  87.159  1.00 61.78  ? 130 VAL A HB   1 
ATOM 1448  H HG11 . VAL A 1 130 ? -43.754 28.119  88.335  1.00 61.78  ? 130 VAL A HG11 1 
ATOM 1449  H HG12 . VAL A 1 130 ? -43.307 26.926  87.386  1.00 61.78  ? 130 VAL A HG12 1 
ATOM 1450  H HG13 . VAL A 1 130 ? -43.006 28.429  86.968  1.00 61.78  ? 130 VAL A HG13 1 
ATOM 1451  H HG21 . VAL A 1 130 ? -45.495 29.606  87.700  1.00 61.78  ? 130 VAL A HG21 1 
ATOM 1452  H HG22 . VAL A 1 130 ? -45.059 29.894  86.200  1.00 61.78  ? 130 VAL A HG22 1 
ATOM 1453  H HG23 . VAL A 1 130 ? -46.486 29.270  86.508  1.00 61.78  ? 130 VAL A HG23 1 
ATOM 1454  N N    . ASN A 1 131 ? -46.602 28.562  83.980  1.00 61.43  ? 131 ASN A N    1 
ATOM 1455  C CA   . ASN A 1 131 ? -47.931 28.610  83.388  1.00 61.43  ? 131 ASN A CA   1 
ATOM 1456  C C    . ASN A 1 131 ? -47.993 27.870  82.058  1.00 61.43  ? 131 ASN A C    1 
ATOM 1457  O O    . ASN A 1 131 ? -49.011 27.243  81.750  1.00 61.43  ? 131 ASN A O    1 
ATOM 1458  C CB   . ASN A 1 131 ? -48.365 30.061  83.205  1.00 61.43  ? 131 ASN A CB   1 
ATOM 1459  C CG   . ASN A 1 131 ? -48.805 30.701  84.499  1.00 61.43  ? 131 ASN A CG   1 
ATOM 1460  O OD1  . ASN A 1 131 ? -48.914 30.037  85.527  1.00 61.43  ? 131 ASN A OD1  1 
ATOM 1461  N ND2  . ASN A 1 131 ? -49.066 32.001  84.456  1.00 61.43  ? 131 ASN A ND2  1 
ATOM 1462  H H    . ASN A 1 131 ? -46.156 29.295  83.931  1.00 61.43  ? 131 ASN A H    1 
ATOM 1463  H HA   . ASN A 1 131 ? -48.559 28.184  83.992  1.00 61.43  ? 131 ASN A HA   1 
ATOM 1464  H HB2  . ASN A 1 131 ? -47.615 30.571  82.861  1.00 61.43  ? 131 ASN A HB2  1 
ATOM 1465  H HB3  . ASN A 1 131 ? -49.107 30.096  82.582  1.00 61.43  ? 131 ASN A HB3  1 
ATOM 1466  H HD21 . ASN A 1 131 ? -48.980 32.432  83.717  1.00 61.43  ? 131 ASN A HD21 1 
ATOM 1467  H HD22 . ASN A 1 131 ? -49.322 32.412  85.167  1.00 61.43  ? 131 ASN A HD22 1 
ATOM 1468  N N    . THR A 1 132 ? -46.928 27.923  81.257  1.00 64.35  ? 132 THR A N    1 
ATOM 1469  C CA   . THR A 1 132 ? -46.998 27.394  79.901  1.00 64.35  ? 132 THR A CA   1 
ATOM 1470  C C    . THR A 1 132 ? -46.168 26.135  79.667  1.00 64.35  ? 132 THR A C    1 
ATOM 1471  O O    . THR A 1 132 ? -46.481 25.383  78.740  1.00 64.35  ? 132 THR A O    1 
ATOM 1472  C CB   . THR A 1 132 ? -46.585 28.481  78.902  1.00 64.35  ? 132 THR A CB   1 
ATOM 1473  O OG1  . THR A 1 132 ? -45.251 28.919  79.179  1.00 64.35  ? 132 THR A OG1  1 
ATOM 1474  C CG2  . THR A 1 132 ? -47.531 29.665  78.984  1.00 64.35  ? 132 THR A CG2  1 
ATOM 1475  H H    . THR A 1 132 ? -46.166 28.254  81.474  1.00 64.35  ? 132 THR A H    1 
ATOM 1476  H HA   . THR A 1 132 ? -47.920 27.167  79.704  1.00 64.35  ? 132 THR A HA   1 
ATOM 1477  H HB   . THR A 1 132 ? -46.624 28.122  78.001  1.00 64.35  ? 132 THR A HB   1 
ATOM 1478  H HG1  . THR A 1 132 ? -45.209 29.237  79.956  1.00 64.35  ? 132 THR A HG1  1 
ATOM 1479  H HG21 . THR A 1 132 ? -47.294 30.326  78.316  1.00 64.35  ? 132 THR A HG21 1 
ATOM 1480  H HG22 . THR A 1 132 ? -48.441 29.369  78.827  1.00 64.35  ? 132 THR A HG22 1 
ATOM 1481  H HG23 . THR A 1 132 ? -47.477 30.071  79.863  1.00 64.35  ? 132 THR A HG23 1 
ATOM 1482  N N    . MET A 1 133 ? -45.137 25.870  80.465  1.00 65.42  ? 133 MET A N    1 
ATOM 1483  C CA   . MET A 1 133 ? -44.399 24.615  80.374  1.00 65.42  ? 133 MET A CA   1 
ATOM 1484  C C    . MET A 1 133 ? -45.089 23.504  81.155  1.00 65.42  ? 133 MET A C    1 
ATOM 1485  O O    . MET A 1 133 ? -45.975 23.739  81.980  1.00 65.42  ? 133 MET A O    1 
ATOM 1486  C CB   . MET A 1 133 ? -42.963 24.758  80.890  1.00 65.42  ? 133 MET A CB   1 
ATOM 1487  C CG   . MET A 1 133 ? -42.142 25.917  80.358  1.00 65.42  ? 133 MET A CG   1 
ATOM 1488  S SD   . MET A 1 133 ? -42.013 25.982  78.562  1.00 65.42  ? 133 MET A SD   1 
ATOM 1489  C CE   . MET A 1 133 ? -43.446 26.923  78.106  1.00 65.42  ? 133 MET A CE   1 
ATOM 1490  H H    . MET A 1 133 ? -44.842 26.408  81.070  1.00 65.42  ? 133 MET A H    1 
ATOM 1491  H HA   . MET A 1 133 ? -44.351 24.354  79.442  1.00 65.42  ? 133 MET A HA   1 
ATOM 1492  H HB2  . MET A 1 133 ? -42.993 24.845  81.855  1.00 65.42  ? 133 MET A HB2  1 
ATOM 1493  H HB3  . MET A 1 133 ? -42.486 23.946  80.659  1.00 65.42  ? 133 MET A HB3  1 
ATOM 1494  H HG2  . MET A 1 133 ? -42.557 26.742  80.647  1.00 65.42  ? 133 MET A HG2  1 
ATOM 1495  H HG3  . MET A 1 133 ? -41.245 25.852  80.717  1.00 65.42  ? 133 MET A HG3  1 
ATOM 1496  H HE1  . MET A 1 133 ? -44.215 26.336  78.124  1.00 65.42  ? 133 MET A HE1  1 
ATOM 1497  H HE2  . MET A 1 133 ? -43.327 27.276  77.212  1.00 65.42  ? 133 MET A HE2  1 
ATOM 1498  H HE3  . MET A 1 133 ? -43.544 27.644  78.741  1.00 65.42  ? 133 MET A HE3  1 
ATOM 1499  N N    . SER A 1 134 ? -44.659 22.278  80.872  1.00 65.17  ? 134 SER A N    1 
ATOM 1500  C CA   . SER A 1 134 ? -45.113 21.082  81.563  1.00 65.17  ? 134 SER A CA   1 
ATOM 1501  C C    . SER A 1 134 ? -43.977 20.234  82.112  1.00 65.17  ? 134 SER A C    1 
ATOM 1502  O O    . SER A 1 134 ? -44.138 19.638  83.179  1.00 65.17  ? 134 SER A O    1 
ATOM 1503  C CB   . SER A 1 134 ? -45.962 20.210  80.626  1.00 65.17  ? 134 SER A CB   1 
ATOM 1504  O OG   . SER A 1 134 ? -45.171 19.661  79.589  1.00 65.17  ? 134 SER A OG   1 
ATOM 1505  H H    . SER A 1 134 ? -44.079 22.113  80.260  1.00 65.17  ? 134 SER A H    1 
ATOM 1506  H HA   . SER A 1 134 ? -45.672 21.346  82.309  1.00 65.17  ? 134 SER A HA   1 
ATOM 1507  H HB2  . SER A 1 134 ? -46.357 19.488  81.139  1.00 65.17  ? 134 SER A HB2  1 
ATOM 1508  H HB3  . SER A 1 134 ? -46.660 20.757  80.233  1.00 65.17  ? 134 SER A HB3  1 
ATOM 1509  H HG   . SER A 1 134 ? -45.649 19.193  79.080  1.00 65.17  ? 134 SER A HG   1 
ATOM 1510  N N    . GLU A 1 135 ? -42.842 20.159  81.420  1.00 67.09  ? 135 GLU A N    1 
ATOM 1511  C CA   . GLU A 1 135 ? -41.679 19.442  81.921  1.00 67.09  ? 135 GLU A CA   1 
ATOM 1512  C C    . GLU A 1 135 ? -40.429 20.248  81.605  1.00 67.09  ? 135 GLU A C    1 
ATOM 1513  O O    . GLU A 1 135 ? -40.408 21.042  80.662  1.00 67.09  ? 135 GLU A O    1 
ATOM 1514  C CB   . GLU A 1 135 ? -41.580 18.035  81.323  1.00 67.09  ? 135 GLU A CB   1 
ATOM 1515  C CG   . GLU A 1 135 ? -41.149 17.996  79.876  1.00 67.09  ? 135 GLU A CG   1 
ATOM 1516  C CD   . GLU A 1 135 ? -41.207 16.597  79.297  1.00 67.09  ? 135 GLU A CD   1 
ATOM 1517  O OE1  . GLU A 1 135 ? -42.320 16.039  79.201  1.00 67.09  ? 135 GLU A OE1  1 
ATOM 1518  O OE2  . GLU A 1 135 ? -40.140 16.053  78.943  1.00 67.09  ? 135 GLU A OE2  1 
ATOM 1519  H H    . GLU A 1 135 ? -42.724 20.516  80.646  1.00 67.09  ? 135 GLU A H    1 
ATOM 1520  H HA   . GLU A 1 135 ? -41.746 19.356  82.885  1.00 67.09  ? 135 GLU A HA   1 
ATOM 1521  H HB2  . GLU A 1 135 ? -40.934 17.525  81.836  1.00 67.09  ? 135 GLU A HB2  1 
ATOM 1522  H HB3  . GLU A 1 135 ? -42.450 17.612  81.381  1.00 67.09  ? 135 GLU A HB3  1 
ATOM 1523  H HG2  . GLU A 1 135 ? -41.737 18.564  79.354  1.00 67.09  ? 135 GLU A HG2  1 
ATOM 1524  H HG3  . GLU A 1 135 ? -40.233 18.307  79.804  1.00 67.09  ? 135 GLU A HG3  1 
ATOM 1525  N N    . LEU A 1 136 ? -39.388 20.038  82.409  1.00 65.21  ? 136 LEU A N    1 
ATOM 1526  C CA   . LEU A 1 136 ? -38.160 20.816  82.331  1.00 65.21  ? 136 LEU A CA   1 
ATOM 1527  C C    . LEU A 1 136 ? -36.962 19.879  82.353  1.00 65.21  ? 136 LEU A C    1 
ATOM 1528  O O    . LEU A 1 136 ? -36.883 18.990  83.206  1.00 65.21  ? 136 LEU A O    1 
ATOM 1529  C CB   . LEU A 1 136 ? -38.084 21.809  83.495  1.00 65.21  ? 136 LEU A CB   1 
ATOM 1530  C CG   . LEU A 1 136 ? -37.157 23.014  83.358  1.00 65.21  ? 136 LEU A CG   1 
ATOM 1531  C CD1  . LEU A 1 136 ? -37.435 23.794  82.085  1.00 65.21  ? 136 LEU A CD1  1 
ATOM 1532  C CD2  . LEU A 1 136 ? -37.293 23.912  84.574  1.00 65.21  ? 136 LEU A CD2  1 
ATOM 1533  H H    . LEU A 1 136 ? -39.372 19.435  83.021  1.00 65.21  ? 136 LEU A H    1 
ATOM 1534  H HA   . LEU A 1 136 ? -38.146 21.309  81.497  1.00 65.21  ? 136 LEU A HA   1 
ATOM 1535  H HB2  . LEU A 1 136 ? -38.977 22.158  83.647  1.00 65.21  ? 136 LEU A HB2  1 
ATOM 1536  H HB3  . LEU A 1 136 ? -37.798 21.322  84.284  1.00 65.21  ? 136 LEU A HB3  1 
ATOM 1537  H HG   . LEU A 1 136 ? -36.240 22.700  83.321  1.00 65.21  ? 136 LEU A HG   1 
ATOM 1538  H HD11 . LEU A 1 136 ? -36.975 24.646  82.132  1.00 65.21  ? 136 LEU A HD11 1 
ATOM 1539  H HD12 . LEU A 1 136 ? -37.111 23.286  81.324  1.00 65.21  ? 136 LEU A HD12 1 
ATOM 1540  H HD13 . LEU A 1 136 ? -38.391 23.938  82.006  1.00 65.21  ? 136 LEU A HD13 1 
ATOM 1541  H HD21 . LEU A 1 136 ? -38.212 24.214  84.643  1.00 65.21  ? 136 LEU A HD21 1 
ATOM 1542  H HD22 . LEU A 1 136 ? -36.700 24.673  84.472  1.00 65.21  ? 136 LEU A HD22 1 
ATOM 1543  H HD23 . LEU A 1 136 ? -37.051 23.407  85.367  1.00 65.21  ? 136 LEU A HD23 1 
ATOM 1544  N N    . HIS A 1 137 ? -36.036 20.077  81.417  1.00 64.91  ? 137 HIS A N    1 
ATOM 1545  C CA   . HIS A 1 137 ? -34.781 19.337  81.363  1.00 64.91  ? 137 HIS A CA   1 
ATOM 1546  C C    . HIS A 1 137 ? -33.626 20.299  81.585  1.00 64.91  ? 137 HIS A C    1 
ATOM 1547  O O    . HIS A 1 137 ? -33.612 21.396  81.020  1.00 64.91  ? 137 HIS A O    1 
ATOM 1548  C CB   . HIS A 1 137 ? -34.579 18.638  80.017  1.00 64.91  ? 137 HIS A CB   1 
ATOM 1549  C CG   . HIS A 1 137 ? -35.601 17.596  79.701  1.00 64.91  ? 137 HIS A CG   1 
ATOM 1550  N ND1  . HIS A 1 137 ? -35.261 16.345  79.235  1.00 64.91  ? 137 HIS A ND1  1 
ATOM 1551  C CD2  . HIS A 1 137 ? -36.952 17.624  79.753  1.00 64.91  ? 137 HIS A CD2  1 
ATOM 1552  C CE1  . HIS A 1 137 ? -36.358 15.642  79.026  1.00 64.91  ? 137 HIS A CE1  1 
ATOM 1553  N NE2  . HIS A 1 137 ? -37.399 16.395  79.332  1.00 64.91  ? 137 HIS A NE2  1 
ATOM 1554  H H    . HIS A 1 137 ? -36.118 20.652  80.783  1.00 64.91  ? 137 HIS A H    1 
ATOM 1555  H HA   . HIS A 1 137 ? -34.765 18.667  82.065  1.00 64.91  ? 137 HIS A HA   1 
ATOM 1556  H HB2  . HIS A 1 137 ? -34.611 19.305  79.314  1.00 64.91  ? 137 HIS A HB2  1 
ATOM 1557  H HB3  . HIS A 1 137 ? -33.710 18.207  80.019  1.00 64.91  ? 137 HIS A HB3  1 
ATOM 1558  H HD2  . HIS A 1 137 ? -37.480 18.339  80.028  1.00 64.91  ? 137 HIS A HD2  1 
ATOM 1559  H HE1  . HIS A 1 137 ? -36.392 14.766  78.716  1.00 64.91  ? 137 HIS A HE1  1 
ATOM 1560  H HE2  . HIS A 1 137 ? -38.223 16.154  79.279  1.00 64.91  ? 137 HIS A HE2  1 
ATOM 1561  N N    . LEU A 1 138 ? -32.659 19.888  82.397  1.00 63.31  ? 138 LEU A N    1 
ATOM 1562  C CA   . LEU A 1 138 ? -31.420 20.642  82.515  1.00 63.31  ? 138 LEU A CA   1 
ATOM 1563  C C    . LEU A 1 138 ? -30.478 20.229  81.394  1.00 63.31  ? 138 LEU A C    1 
ATOM 1564  O O    . LEU A 1 138 ? -30.123 19.053  81.274  1.00 63.31  ? 138 LEU A O    1 
ATOM 1565  C CB   . LEU A 1 138 ? -30.775 20.392  83.875  1.00 63.31  ? 138 LEU A CB   1 
ATOM 1566  C CG   . LEU A 1 138 ? -29.962 21.523  84.498  1.00 63.31  ? 138 LEU A CG   1 
ATOM 1567  C CD1  . LEU A 1 138 ? -30.767 22.795  84.575  1.00 63.31  ? 138 LEU A CD1  1 
ATOM 1568  C CD2  . LEU A 1 138 ? -29.469 21.122  85.879  1.00 63.31  ? 138 LEU A CD2  1 
ATOM 1569  H H    . LEU A 1 138 ? -32.695 19.181  82.886  1.00 63.31  ? 138 LEU A H    1 
ATOM 1570  H HA   . LEU A 1 138 ? -31.611 21.587  82.420  1.00 63.31  ? 138 LEU A HA   1 
ATOM 1571  H HB2  . LEU A 1 138 ? -31.480 20.173  84.504  1.00 63.31  ? 138 LEU A HB2  1 
ATOM 1572  H HB3  . LEU A 1 138 ? -30.180 19.630  83.789  1.00 63.31  ? 138 LEU A HB3  1 
ATOM 1573  H HG   . LEU A 1 138 ? -29.186 21.695  83.943  1.00 63.31  ? 138 LEU A HG   1 
ATOM 1574  H HD11 . LEU A 1 138 ? -30.327 23.409  85.184  1.00 63.31  ? 138 LEU A HD11 1 
ATOM 1575  H HD12 . LEU A 1 138 ? -30.824 23.192  83.692  1.00 63.31  ? 138 LEU A HD12 1 
ATOM 1576  H HD13 . LEU A 1 138 ? -31.654 22.582  84.905  1.00 63.31  ? 138 LEU A HD13 1 
ATOM 1577  H HD21 . LEU A 1 138 ? -30.234 20.936  86.446  1.00 63.31  ? 138 LEU A HD21 1 
ATOM 1578  H HD22 . LEU A 1 138 ? -28.951 21.852  86.253  1.00 63.31  ? 138 LEU A HD22 1 
ATOM 1579  H HD23 . LEU A 1 138 ? -28.915 20.330  85.799  1.00 63.31  ? 138 LEU A HD23 1 
ATOM 1580  N N    . VAL A 1 139 ? -30.072 21.193  80.570  1.00 61.99  ? 139 VAL A N    1 
ATOM 1581  C CA   . VAL A 1 139 ? -29.305 20.882  79.370  1.00 61.99  ? 139 VAL A CA   1 
ATOM 1582  C C    . VAL A 1 139 ? -27.828 21.177  79.577  1.00 61.99  ? 139 VAL A C    1 
ATOM 1583  O O    . VAL A 1 139 ? -27.000 20.261  79.550  1.00 61.99  ? 139 VAL A O    1 
ATOM 1584  C CB   . VAL A 1 139 ? -29.842 21.649  78.153  1.00 61.99  ? 139 VAL A CB   1 
ATOM 1585  C CG1  . VAL A 1 139 ? -28.967 21.394  76.943  1.00 61.99  ? 139 VAL A CG1  1 
ATOM 1586  C CG2  . VAL A 1 139 ? -31.281 21.249  77.875  1.00 61.99  ? 139 VAL A CG2  1 
ATOM 1587  H H    . VAL A 1 139 ? -30.228 22.031  80.683  1.00 61.99  ? 139 VAL A H    1 
ATOM 1588  H HA   . VAL A 1 139 ? -29.390 19.935  79.179  1.00 61.99  ? 139 VAL A HA   1 
ATOM 1589  H HB   . VAL A 1 139 ? -29.819 22.594  78.346  1.00 61.99  ? 139 VAL A HB   1 
ATOM 1590  H HG11 . VAL A 1 139 ? -28.140 21.892  77.038  1.00 61.99  ? 139 VAL A HG11 1 
ATOM 1591  H HG12 . VAL A 1 139 ? -28.778 20.444  76.886  1.00 61.99  ? 139 VAL A HG12 1 
ATOM 1592  H HG13 . VAL A 1 139 ? -29.433 21.689  76.146  1.00 61.99  ? 139 VAL A HG13 1 
ATOM 1593  H HG21 . VAL A 1 139 ? -31.873 21.855  78.348  1.00 61.99  ? 139 VAL A HG21 1 
ATOM 1594  H HG22 . VAL A 1 139 ? -31.421 20.342  78.188  1.00 61.99  ? 139 VAL A HG22 1 
ATOM 1595  H HG23 . VAL A 1 139 ? -31.449 21.297  76.922  1.00 61.99  ? 139 VAL A HG23 1 
ATOM 1596  N N    . SER A 1 140 ? -27.474 22.443  79.780  1.00 61.90  ? 140 SER A N    1 
ATOM 1597  C CA   . SER A 1 140 ? -26.057 22.778  79.854  1.00 61.90  ? 140 SER A CA   1 
ATOM 1598  C C    . SER A 1 140 ? -25.833 23.887  80.866  1.00 61.90  ? 140 SER A C    1 
ATOM 1599  O O    . SER A 1 140 ? -26.768 24.558  81.301  1.00 61.90  ? 140 SER A O    1 
ATOM 1600  C CB   . SER A 1 140 ? -25.498 23.196  78.489  1.00 61.90  ? 140 SER A CB   1 
ATOM 1601  O OG   . SER A 1 140 ? -25.949 24.486  78.121  1.00 61.90  ? 140 SER A OG   1 
ATOM 1602  H H    . SER A 1 140 ? -28.014 23.105  79.874  1.00 61.90  ? 140 SER A H    1 
ATOM 1603  H HA   . SER A 1 140 ? -25.562 22.001  80.155  1.00 61.90  ? 140 SER A HA   1 
ATOM 1604  H HB2  . SER A 1 140 ? -24.530 23.203  78.536  1.00 61.90  ? 140 SER A HB2  1 
ATOM 1605  H HB3  . SER A 1 140 ? -25.792 22.557  77.820  1.00 61.90  ? 140 SER A HB3  1 
ATOM 1606  H HG   . SER A 1 140 ? -25.640 24.694  77.368  1.00 61.90  ? 140 SER A HG   1 
ATOM 1607  N N    . PHE A 1 141 ? -24.571 24.068  81.239  1.00 60.81  ? 141 PHE A N    1 
ATOM 1608  C CA   . PHE A 1 141 ? -24.189 25.089  82.200  1.00 60.81  ? 141 PHE A CA   1 
ATOM 1609  C C    . PHE A 1 141 ? -22.759 25.527  81.938  1.00 60.81  ? 141 PHE A C    1 
ATOM 1610  O O    . PHE A 1 141 ? -21.861 24.693  81.804  1.00 60.81  ? 141 PHE A O    1 
ATOM 1611  C CB   . PHE A 1 141 ? -24.321 24.576  83.629  1.00 60.81  ? 141 PHE A CB   1 
ATOM 1612  C CG   . PHE A 1 141 ? -23.802 25.521  84.662  1.00 60.81  ? 141 PHE A CG   1 
ATOM 1613  C CD1  . PHE A 1 141 ? -24.398 26.748  84.859  1.00 60.81  ? 141 PHE A CD1  1 
ATOM 1614  C CD2  . PHE A 1 141 ? -22.731 25.174  85.452  1.00 60.81  ? 141 PHE A CD2  1 
ATOM 1615  C CE1  . PHE A 1 141 ? -23.924 27.610  85.816  1.00 60.81  ? 141 PHE A CE1  1 
ATOM 1616  C CE2  . PHE A 1 141 ? -22.258 26.033  86.409  1.00 60.81  ? 141 PHE A CE2  1 
ATOM 1617  C CZ   . PHE A 1 141 ? -22.855 27.252  86.590  1.00 60.81  ? 141 PHE A CZ   1 
ATOM 1618  H H    . PHE A 1 141 ? -23.910 23.604  80.944  1.00 60.81  ? 141 PHE A H    1 
ATOM 1619  H HA   . PHE A 1 141 ? -24.769 25.860  82.097  1.00 60.81  ? 141 PHE A HA   1 
ATOM 1620  H HB2  . PHE A 1 141 ? -25.259 24.418  83.819  1.00 60.81  ? 141 PHE A HB2  1 
ATOM 1621  H HB3  . PHE A 1 141 ? -23.825 23.747  83.710  1.00 60.81  ? 141 PHE A HB3  1 
ATOM 1622  H HD1  . PHE A 1 141 ? -25.125 26.996  84.335  1.00 60.81  ? 141 PHE A HD1  1 
ATOM 1623  H HD2  . PHE A 1 141 ? -22.321 24.347  85.333  1.00 60.81  ? 141 PHE A HD2  1 
ATOM 1624  H HE1  . PHE A 1 141 ? -24.329 28.437  85.939  1.00 60.81  ? 141 PHE A HE1  1 
ATOM 1625  H HE2  . PHE A 1 141 ? -21.530 25.789  86.934  1.00 60.81  ? 141 PHE A HE2  1 
ATOM 1626  H HZ   . PHE A 1 141 ? -22.533 27.836  87.238  1.00 60.81  ? 141 PHE A HZ   1 
ATOM 1627  N N    . GLU A 1 142 ? -22.558 26.839  81.862  1.00 61.57  ? 142 GLU A N    1 
ATOM 1628  C CA   . GLU A 1 142 ? -21.232 27.406  81.682  1.00 61.57  ? 142 GLU A CA   1 
ATOM 1629  C C    . GLU A 1 142 ? -21.119 28.639  82.559  1.00 61.57  ? 142 GLU A C    1 
ATOM 1630  O O    . GLU A 1 142 ? -22.125 29.261  82.901  1.00 61.57  ? 142 GLU A O    1 
ATOM 1631  C CB   . GLU A 1 142 ? -20.965 27.758  80.213  1.00 61.57  ? 142 GLU A CB   1 
ATOM 1632  C CG   . GLU A 1 142 ? -21.146 29.227  79.867  1.00 61.57  ? 142 GLU A CG   1 
ATOM 1633  C CD   . GLU A 1 142 ? -21.172 29.470  78.371  1.00 61.57  ? 142 GLU A CD   1 
ATOM 1634  O OE1  . GLU A 1 142 ? -20.602 28.647  77.624  1.00 61.57  ? 142 GLU A OE1  1 
ATOM 1635  O OE2  . GLU A 1 142 ? -21.761 30.484  77.941  1.00 61.57  ? 142 GLU A OE2  1 
ATOM 1636  H H    . GLU A 1 142 ? -23.184 27.426  81.913  1.00 61.57  ? 142 GLU A H    1 
ATOM 1637  H HA   . GLU A 1 142 ? -20.564 26.764  81.969  1.00 61.57  ? 142 GLU A HA   1 
ATOM 1638  H HB2  . GLU A 1 142 ? -20.051 27.516  79.999  1.00 61.57  ? 142 GLU A HB2  1 
ATOM 1639  H HB3  . GLU A 1 142 ? -21.576 27.248  79.658  1.00 61.57  ? 142 GLU A HB3  1 
ATOM 1640  H HG2  . GLU A 1 142 ? -21.989 29.542  80.231  1.00 61.57  ? 142 GLU A HG2  1 
ATOM 1641  H HG3  . GLU A 1 142 ? -20.409 29.737  80.237  1.00 61.57  ? 142 GLU A HG3  1 
ATOM 1642  N N    . GLN A 1 143 ? -19.892 28.986  82.931  1.00 61.00  ? 143 GLN A N    1 
ATOM 1643  C CA   . GLN A 1 143 ? -19.672 30.178  83.734  1.00 61.00  ? 143 GLN A CA   1 
ATOM 1644  C C    . GLN A 1 143 ? -18.256 30.684  83.520  1.00 61.00  ? 143 GLN A C    1 
ATOM 1645  O O    . GLN A 1 143 ? -17.339 29.920  83.211  1.00 61.00  ? 143 GLN A O    1 
ATOM 1646  C CB   . GLN A 1 143 ? -19.927 29.911  85.217  1.00 61.00  ? 143 GLN A CB   1 
ATOM 1647  C CG   . GLN A 1 143 ? -19.096 28.802  85.803  1.00 61.00  ? 143 GLN A CG   1 
ATOM 1648  C CD   . GLN A 1 143 ? -19.451 28.526  87.244  1.00 61.00  ? 143 GLN A CD   1 
ATOM 1649  O OE1  . GLN A 1 143 ? -19.977 29.393  87.940  1.00 61.00  ? 143 GLN A OE1  1 
ATOM 1650  N NE2  . GLN A 1 143 ? -19.168 27.314  87.702  1.00 61.00  ? 143 GLN A NE2  1 
ATOM 1651  H H    . GLN A 1 143 ? -19.177 28.550  82.733  1.00 61.00  ? 143 GLN A H    1 
ATOM 1652  H HA   . GLN A 1 143 ? -20.285 30.871  83.443  1.00 61.00  ? 143 GLN A HA   1 
ATOM 1653  H HB2  . GLN A 1 143 ? -19.733 30.720  85.716  1.00 61.00  ? 143 GLN A HB2  1 
ATOM 1654  H HB3  . GLN A 1 143 ? -20.860 29.672  85.333  1.00 61.00  ? 143 GLN A HB3  1 
ATOM 1655  H HG2  . GLN A 1 143 ? -19.241 27.990  85.294  1.00 61.00  ? 143 GLN A HG2  1 
ATOM 1656  H HG3  . GLN A 1 143 ? -18.162 29.057  85.769  1.00 61.00  ? 143 GLN A HG3  1 
ATOM 1657  H HE21 . GLN A 1 143 ? -18.800 26.733  87.185  1.00 61.00  ? 143 GLN A HE21 1 
ATOM 1658  H HE22 . GLN A 1 143 ? -19.351 27.108  88.517  1.00 61.00  ? 143 GLN A HE22 1 
ATOM 1659  N N    . GLU A 1 144 ? -18.094 31.993  83.688  1.00 61.75  ? 144 GLU A N    1 
ATOM 1660  C CA   . GLU A 1 144 ? -16.814 32.643  83.466  1.00 61.75  ? 144 GLU A CA   1 
ATOM 1661  C C    . GLU A 1 144 ? -16.708 33.872  84.355  1.00 61.75  ? 144 GLU A C    1 
ATOM 1662  O O    . GLU A 1 144 ? -17.710 34.389  84.857  1.00 61.75  ? 144 GLU A O    1 
ATOM 1663  C CB   . GLU A 1 144 ? -16.633 33.032  81.997  1.00 61.75  ? 144 GLU A CB   1 
ATOM 1664  C CG   . GLU A 1 144 ? -17.280 34.346  81.605  1.00 61.75  ? 144 GLU A CG   1 
ATOM 1665  C CD   . GLU A 1 144 ? -17.283 34.561  80.104  1.00 61.75  ? 144 GLU A CD   1 
ATOM 1666  O OE1  . GLU A 1 144 ? -17.300 33.560  79.357  1.00 61.75  ? 144 GLU A OE1  1 
ATOM 1667  O OE2  . GLU A 1 144 ? -17.269 35.732  79.671  1.00 61.75  ? 144 GLU A OE2  1 
ATOM 1668  H H    . GLU A 1 144 ? -18.719 32.530  83.934  1.00 61.75  ? 144 GLU A H    1 
ATOM 1669  H HA   . GLU A 1 144 ? -16.102 32.030  83.709  1.00 61.75  ? 144 GLU A HA   1 
ATOM 1670  H HB2  . GLU A 1 144 ? -15.687 33.104  81.803  1.00 61.75  ? 144 GLU A HB2  1 
ATOM 1671  H HB3  . GLU A 1 144 ? -17.026 32.337  81.446  1.00 61.75  ? 144 GLU A HB3  1 
ATOM 1672  H HG2  . GLU A 1 144 ? -18.199 34.353  81.914  1.00 61.75  ? 144 GLU A HG2  1 
ATOM 1673  H HG3  . GLU A 1 144 ? -16.786 35.078  82.005  1.00 61.75  ? 144 GLU A HG3  1 
ATOM 1674  N N    . ILE A 1 145 ? -15.474 34.327  84.542  1.00 59.54  ? 145 ILE A N    1 
ATOM 1675  C CA   . ILE A 1 145 ? -15.157 35.485  85.364  1.00 59.54  ? 145 ILE A CA   1 
ATOM 1676  C C    . ILE A 1 145 ? -14.395 36.473  84.498  1.00 59.54  ? 145 ILE A C    1 
ATOM 1677  O O    . ILE A 1 145 ? -13.492 36.080  83.750  1.00 59.54  ? 145 ILE A O    1 
ATOM 1678  C CB   . ILE A 1 145 ? -14.331 35.089  86.598  1.00 59.54  ? 145 ILE A CB   1 
ATOM 1679  C CG1  . ILE A 1 145 ? -15.228 34.416  87.634  1.00 59.54  ? 145 ILE A CG1  1 
ATOM 1680  C CG2  . ILE A 1 145 ? -13.636 36.310  87.180  1.00 59.54  ? 145 ILE A CG2  1 
ATOM 1681  C CD1  . ILE A 1 145 ? -14.476 33.794  88.784  1.00 59.54  ? 145 ILE A CD1  1 
ATOM 1682  H H    . ILE A 1 145 ? -14.779 33.966  84.188  1.00 59.54  ? 145 ILE A H    1 
ATOM 1683  H HA   . ILE A 1 145 ? -15.977 35.908  85.665  1.00 59.54  ? 145 ILE A HA   1 
ATOM 1684  H HB   . ILE A 1 145 ? -13.652 34.454  86.321  1.00 59.54  ? 145 ILE A HB   1 
ATOM 1685  H HG12 . ILE A 1 145 ? -15.834 35.079  88.000  1.00 59.54  ? 145 ILE A HG12 1 
ATOM 1686  H HG13 . ILE A 1 145 ? -15.735 33.713  87.198  1.00 59.54  ? 145 ILE A HG13 1 
ATOM 1687  H HG21 . ILE A 1 145 ? -13.350 36.117  88.086  1.00 59.54  ? 145 ILE A HG21 1 
ATOM 1688  H HG22 . ILE A 1 145 ? -12.862 36.527  86.637  1.00 59.54  ? 145 ILE A HG22 1 
ATOM 1689  H HG23 . ILE A 1 145 ? -14.258 37.054  87.186  1.00 59.54  ? 145 ILE A HG23 1 
ATOM 1690  H HD11 . ILE A 1 145 ? -15.096 33.278  89.322  1.00 59.54  ? 145 ILE A HD11 1 
ATOM 1691  H HD12 . ILE A 1 145 ? -13.782 33.215  88.431  1.00 59.54  ? 145 ILE A HD12 1 
ATOM 1692  H HD13 . ILE A 1 145 ? -14.079 34.494  89.324  1.00 59.54  ? 145 ILE A HD13 1 
ATOM 1693  N N    . PHE A 1 146 ? -14.758 37.747  84.589  1.00 60.04  ? 146 PHE A N    1 
ATOM 1694  C CA   . PHE A 1 146 ? -14.099 38.772  83.800  1.00 60.04  ? 146 PHE A CA   1 
ATOM 1695  C C    . PHE A 1 146 ? -14.041 40.071  84.586  1.00 60.04  ? 146 PHE A C    1 
ATOM 1696  O O    . PHE A 1 146 ? -14.573 40.184  85.694  1.00 60.04  ? 146 PHE A O    1 
ATOM 1697  C CB   . PHE A 1 146 ? -14.798 38.973  82.450  1.00 60.04  ? 146 PHE A CB   1 
ATOM 1698  C CG   . PHE A 1 146 ? -16.217 39.431  82.558  1.00 60.04  ? 146 PHE A CG   1 
ATOM 1699  C CD1  . PHE A 1 146 ? -17.249 38.516  82.584  1.00 60.04  ? 146 PHE A CD1  1 
ATOM 1700  C CD2  . PHE A 1 146 ? -16.525 40.776  82.601  1.00 60.04  ? 146 PHE A CD2  1 
ATOM 1701  C CE1  . PHE A 1 146 ? -18.557 38.934  82.675  1.00 60.04  ? 146 PHE A CE1  1 
ATOM 1702  C CE2  . PHE A 1 146 ? -17.833 41.196  82.689  1.00 60.04  ? 146 PHE A CE2  1 
ATOM 1703  C CZ   . PHE A 1 146 ? -18.848 40.273  82.726  1.00 60.04  ? 146 PHE A CZ   1 
ATOM 1704  H H    . PHE A 1 146 ? -15.384 38.042  85.101  1.00 60.04  ? 146 PHE A H    1 
ATOM 1705  H HA   . PHE A 1 146 ? -13.187 38.493  83.623  1.00 60.04  ? 146 PHE A HA   1 
ATOM 1706  H HB2  . PHE A 1 146 ? -14.311 39.642  81.943  1.00 60.04  ? 146 PHE A HB2  1 
ATOM 1707  H HB3  . PHE A 1 146 ? -14.795 38.131  81.969  1.00 60.04  ? 146 PHE A HB3  1 
ATOM 1708  H HD1  . PHE A 1 146 ? -17.058 37.607  82.552  1.00 60.04  ? 146 PHE A HD1  1 
ATOM 1709  H HD2  . PHE A 1 146 ? -15.840 41.406  82.578  1.00 60.04  ? 146 PHE A HD2  1 
ATOM 1710  H HE1  . PHE A 1 146 ? -19.244 38.307  82.698  1.00 60.04  ? 146 PHE A HE1  1 
ATOM 1711  H HE2  . PHE A 1 146 ? -18.028 42.105  82.724  1.00 60.04  ? 146 PHE A HE2  1 
ATOM 1712  H HZ   . PHE A 1 146 ? -19.732 40.555  82.785  1.00 60.04  ? 146 PHE A HZ   1 
ATOM 1713  N N    . ASN A 1 147 ? -13.341 41.041  84.004  1.00 59.19  ? 147 ASN A N    1 
ATOM 1714  C CA   . ASN A 1 147 ? -13.149 42.355  84.605  1.00 59.19  ? 147 ASN A CA   1 
ATOM 1715  C C    . ASN A 1 147 ? -12.722 42.232  86.063  1.00 59.19  ? 147 ASN A C    1 
ATOM 1716  O O    . ASN A 1 147 ? -13.297 42.845  86.964  1.00 59.19  ? 147 ASN A O    1 
ATOM 1717  C CB   . ASN A 1 147 ? -14.411 43.200  84.467  1.00 59.19  ? 147 ASN A CB   1 
ATOM 1718  C CG   . ASN A 1 147 ? -14.527 43.841  83.106  1.00 59.19  ? 147 ASN A CG   1 
ATOM 1719  O OD1  . ASN A 1 147 ? -14.211 43.225  82.091  1.00 59.19  ? 147 ASN A OD1  1 
ATOM 1720  N ND2  . ASN A 1 147 ? -14.983 45.084  83.074  1.00 59.19  ? 147 ASN A ND2  1 
ATOM 1721  H H    . ASN A 1 147 ? -12.958 40.958  83.238  1.00 59.19  ? 147 ASN A H    1 
ATOM 1722  H HA   . ASN A 1 147 ? -12.438 42.810  84.129  1.00 59.19  ? 147 ASN A HA   1 
ATOM 1723  H HB2  . ASN A 1 147 ? -15.186 42.632  84.595  1.00 59.19  ? 147 ASN A HB2  1 
ATOM 1724  H HB3  . ASN A 1 147 ? -14.399 43.907  85.131  1.00 59.19  ? 147 ASN A HB3  1 
ATOM 1725  H HD21 . ASN A 1 147 ? -15.195 45.484  83.805  1.00 59.19  ? 147 ASN A HD21 1 
ATOM 1726  H HD22 . ASN A 1 147 ? -15.068 45.492  82.321  1.00 59.19  ? 147 ASN A HD22 1 
ATOM 1727  N N    . VAL A 1 148 ? -11.693 41.420  86.294  1.00 61.44  ? 148 VAL A N    1 
ATOM 1728  C CA   . VAL A 1 148 ? -11.142 41.284  87.633  1.00 61.44  ? 148 VAL A CA   1 
ATOM 1729  C C    . VAL A 1 148 ? -10.469 42.590  88.022  1.00 61.44  ? 148 VAL A C    1 
ATOM 1730  O O    . VAL A 1 148 ? -9.666  43.143  87.260  1.00 61.44  ? 148 VAL A O    1 
ATOM 1731  C CB   . VAL A 1 148 ? -10.159 40.108  87.693  1.00 61.44  ? 148 VAL A CB   1 
ATOM 1732  C CG1  . VAL A 1 148 ? -9.141  40.312  88.802  1.00 61.44  ? 148 VAL A CG1  1 
ATOM 1733  C CG2  . VAL A 1 148 ? -10.908 38.800  87.886  1.00 61.44  ? 148 VAL A CG2  1 
ATOM 1734  H H    . VAL A 1 148 ? -11.300 40.942  85.696  1.00 61.44  ? 148 VAL A H    1 
ATOM 1735  H HA   . VAL A 1 148 ? -11.862 41.113  88.261  1.00 61.44  ? 148 VAL A HA   1 
ATOM 1736  H HB   . VAL A 1 148 ? -9.678  40.056  86.852  1.00 61.44  ? 148 VAL A HB   1 
ATOM 1737  H HG11 . VAL A 1 148 ? -8.478  40.959  88.516  1.00 61.44  ? 148 VAL A HG11 1 
ATOM 1738  H HG12 . VAL A 1 148 ? -8.710  39.463  88.986  1.00 61.44  ? 148 VAL A HG12 1 
ATOM 1739  H HG13 . VAL A 1 148 ? -9.596  40.625  89.599  1.00 61.44  ? 148 VAL A HG13 1 
ATOM 1740  H HG21 . VAL A 1 148 ? -11.374 38.826  88.737  1.00 61.44  ? 148 VAL A HG21 1 
ATOM 1741  H HG22 . VAL A 1 148 ? -10.272 38.068  87.879  1.00 61.44  ? 148 VAL A HG22 1 
ATOM 1742  H HG23 . VAL A 1 148 ? -11.545 38.692  87.163  1.00 61.44  ? 148 VAL A HG23 1 
ATOM 1743  N N    . VAL A 1 149 ? -10.801 43.099  89.203  1.00 61.84  ? 149 VAL A N    1 
ATOM 1744  C CA   . VAL A 1 149 ? -10.236 44.341  89.712  1.00 61.84  ? 149 VAL A CA   1 
ATOM 1745  C C    . VAL A 1 149 ? -9.764  44.095  91.134  1.00 61.84  ? 149 VAL A C    1 
ATOM 1746  O O    . VAL A 1 149 ? -10.525 43.586  91.962  1.00 61.84  ? 149 VAL A O    1 
ATOM 1747  C CB   . VAL A 1 149 ? -11.257 45.491  89.668  1.00 61.84  ? 149 VAL A CB   1 
ATOM 1748  C CG1  . VAL A 1 149 ? -10.686 46.736  90.322  1.00 61.84  ? 149 VAL A CG1  1 
ATOM 1749  C CG2  . VAL A 1 149 ? -11.670 45.771  88.234  1.00 61.84  ? 149 VAL A CG2  1 
ATOM 1750  H H    . VAL A 1 149 ? -11.364 42.733  89.740  1.00 61.84  ? 149 VAL A H    1 
ATOM 1751  H HA   . VAL A 1 149 ? -9.468  44.593  89.176  1.00 61.84  ? 149 VAL A HA   1 
ATOM 1752  H HB   . VAL A 1 149 ? -12.049 45.228  90.163  1.00 61.84  ? 149 VAL A HB   1 
ATOM 1753  H HG11 . VAL A 1 149 ? -10.615 46.591  91.279  1.00 61.84  ? 149 VAL A HG11 1 
ATOM 1754  H HG12 . VAL A 1 149 ? -9.810  46.916  89.947  1.00 61.84  ? 149 VAL A HG12 1 
ATOM 1755  H HG13 . VAL A 1 149 ? -11.281 47.483  90.151  1.00 61.84  ? 149 VAL A HG13 1 
ATOM 1756  H HG21 . VAL A 1 149 ? -12.545 45.382  88.076  1.00 61.84  ? 149 VAL A HG21 1 
ATOM 1757  H HG22 . VAL A 1 149 ? -11.019 45.373  87.636  1.00 61.84  ? 149 VAL A HG22 1 
ATOM 1758  H HG23 . VAL A 1 149 ? -11.703 46.730  88.094  1.00 61.84  ? 149 VAL A HG23 1 
ATOM 1759  N N    . LEU A 1 150 ? -8.516  44.449  91.416  1.00 62.96  ? 150 LEU A N    1 
ATOM 1760  C CA   . LEU A 1 150 ? -7.921  44.271  92.731  1.00 62.96  ? 150 LEU A CA   1 
ATOM 1761  C C    . LEU A 1 150 ? -7.533  45.631  93.283  1.00 62.96  ? 150 LEU A C    1 
ATOM 1762  O O    . LEU A 1 150 ? -6.844  46.403  92.610  1.00 62.96  ? 150 LEU A O    1 
ATOM 1763  C CB   . LEU A 1 150 ? -6.699  43.358  92.659  1.00 62.96  ? 150 LEU A CB   1 
ATOM 1764  C CG   . LEU A 1 150 ? -7.012  41.935  92.204  1.00 62.96  ? 150 LEU A CG   1 
ATOM 1765  C CD1  . LEU A 1 150 ? -6.476  41.697  90.804  1.00 62.96  ? 150 LEU A CD1  1 
ATOM 1766  C CD2  . LEU A 1 150 ? -6.457  40.910  93.177  1.00 62.96  ? 150 LEU A CD2  1 
ATOM 1767  H H    . LEU A 1 150 ? -7.980  44.804  90.844  1.00 62.96  ? 150 LEU A H    1 
ATOM 1768  H HA   . LEU A 1 150 ? -8.568  43.869  93.331  1.00 62.96  ? 150 LEU A HA   1 
ATOM 1769  H HB2  . LEU A 1 150 ? -6.066  43.737  92.029  1.00 62.96  ? 150 LEU A HB2  1 
ATOM 1770  H HB3  . LEU A 1 150 ? -6.295  43.309  93.539  1.00 62.96  ? 150 LEU A HB3  1 
ATOM 1771  H HG   . LEU A 1 150 ? -7.975  41.822  92.175  1.00 62.96  ? 150 LEU A HG   1 
ATOM 1772  H HD11 . LEU A 1 150 ? -6.913  42.309  90.191  1.00 62.96  ? 150 LEU A HD11 1 
ATOM 1773  H HD12 . LEU A 1 150 ? -6.664  40.780  90.547  1.00 62.96  ? 150 LEU A HD12 1 
ATOM 1774  H HD13 . LEU A 1 150 ? -5.519  41.852  90.802  1.00 62.96  ? 150 LEU A HD13 1 
ATOM 1775  H HD21 . LEU A 1 150 ? -6.688  41.173  94.082  1.00 62.96  ? 150 LEU A HD21 1 
ATOM 1776  H HD22 . LEU A 1 150 ? -6.846  40.044  92.977  1.00 62.96  ? 150 LEU A HD22 1 
ATOM 1777  H HD23 . LEU A 1 150 ? -5.494  40.870  93.078  1.00 62.96  ? 150 LEU A HD23 1 
ATOM 1778  N N    . LYS A 1 151 ? -7.968  45.922  94.503  1.00 66.16  ? 151 LYS A N    1 
ATOM 1779  C CA   . LYS A 1 151 ? -7.707  47.201  95.140  1.00 66.16  ? 151 LYS A CA   1 
ATOM 1780  C C    . LYS A 1 151 ? -7.141  46.971  96.531  1.00 66.16  ? 151 LYS A C    1 
ATOM 1781  O O    . LYS A 1 151 ? -7.388  45.931  97.148  1.00 66.16  ? 151 LYS A O    1 
ATOM 1782  C CB   . LYS A 1 151 ? -8.978  48.046  95.234  1.00 66.16  ? 151 LYS A CB   1 
ATOM 1783  C CG   . LYS A 1 151 ? -9.453  48.604  93.908  1.00 66.16  ? 151 LYS A CG   1 
ATOM 1784  C CD   . LYS A 1 151 ? -10.852 49.198  94.043  1.00 66.16  ? 151 LYS A CD   1 
ATOM 1785  C CE   . LYS A 1 151 ? -11.143 50.339  93.064  1.00 66.16  ? 151 LYS A CE   1 
ATOM 1786  N NZ   . LYS A 1 151 ? -10.006 50.746  92.193  1.00 66.16  ? 151 LYS A NZ   1 
ATOM 1787  H H    . LYS A 1 151 ? -8.425  45.381  94.991  1.00 66.16  ? 151 LYS A H    1 
ATOM 1788  H HA   . LYS A 1 151 ? -7.051  47.694  94.623  1.00 66.16  ? 151 LYS A HA   1 
ATOM 1789  H HB2  . LYS A 1 151 ? -9.691  47.496  95.595  1.00 66.16  ? 151 LYS A HB2  1 
ATOM 1790  H HB3  . LYS A 1 151 ? -8.811  48.796  95.826  1.00 66.16  ? 151 LYS A HB3  1 
ATOM 1791  H HG2  . LYS A 1 151 ? -8.833  49.294  93.633  1.00 66.16  ? 151 LYS A HG2  1 
ATOM 1792  H HG3  . LYS A 1 151 ? -9.483  47.892  93.250  1.00 66.16  ? 151 LYS A HG3  1 
ATOM 1793  H HD2  . LYS A 1 151 ? -11.506 48.499  93.889  1.00 66.16  ? 151 LYS A HD2  1 
ATOM 1794  H HD3  . LYS A 1 151 ? -10.951 49.550  94.940  1.00 66.16  ? 151 LYS A HD3  1 
ATOM 1795  H HE2  . LYS A 1 151 ? -11.872 50.067  92.484  1.00 66.16  ? 151 LYS A HE2  1 
ATOM 1796  H HE3  . LYS A 1 151 ? -11.411 51.119  93.575  1.00 66.16  ? 151 LYS A HE3  1 
ATOM 1797  H HZ1  . LYS A 1 151 ? -9.695  50.041  91.748  1.00 66.16  ? 151 LYS A HZ1  1 
ATOM 1798  H HZ2  . LYS A 1 151 ? -9.351  51.089  92.688  1.00 66.16  ? 151 LYS A HZ2  1 
ATOM 1799  H HZ3  . LYS A 1 151 ? -10.277 51.360  91.609  1.00 66.16  ? 151 LYS A HZ3  1 
ATOM 1800  N N    . THR A 1 152 ? -6.377  47.944  97.011  1.00 67.72  ? 152 THR A N    1 
ATOM 1801  C CA   . THR A 1 152 ? -5.755  47.900  98.325  1.00 67.72  ? 152 THR A CA   1 
ATOM 1802  C C    . THR A 1 152 ? -6.182  49.125  99.117  1.00 67.72  ? 152 THR A C    1 
ATOM 1803  O O    . THR A 1 152 ? -6.260  50.231  98.569  1.00 67.72  ? 152 THR A O    1 
ATOM 1804  C CB   . THR A 1 152 ? -4.231  47.855  98.217  1.00 67.72  ? 152 THR A CB   1 
ATOM 1805  O OG1  . THR A 1 152 ? -3.732  49.161  97.905  1.00 67.72  ? 152 THR A OG1  1 
ATOM 1806  C CG2  . THR A 1 152 ? -3.798  46.876  97.137  1.00 67.72  ? 152 THR A CG2  1 
ATOM 1807  H H    . THR A 1 152 ? -6.198  48.664  96.576  1.00 67.72  ? 152 THR A H    1 
ATOM 1808  H HA   . THR A 1 152 ? -6.053  47.109  98.800  1.00 67.72  ? 152 THR A HA   1 
ATOM 1809  H HB   . THR A 1 152 ? -3.857  47.562  99.063  1.00 67.72  ? 152 THR A HB   1 
ATOM 1810  H HG1  . THR A 1 152 ? -2.894  49.144  97.856  1.00 67.72  ? 152 THR A HG1  1 
ATOM 1811  H HG21 . THR A 1 152 ? -2.834  46.769  97.154  1.00 67.72  ? 152 THR A HG21 1 
ATOM 1812  H HG22 . THR A 1 152 ? -4.214  46.013  97.287  1.00 67.72  ? 152 THR A HG22 1 
ATOM 1813  H HG23 . THR A 1 152 ? -4.063  47.206  96.264  1.00 67.72  ? 152 THR A HG23 1 
ATOM 1814  N N    . VAL A 1 153 ? -6.459  48.920  100.401 1.00 69.46  ? 153 VAL A N    1 
ATOM 1815  C CA   . VAL A 1 153 ? -6.895  49.992  101.287 1.00 69.46  ? 153 VAL A CA   1 
ATOM 1816  C C    . VAL A 1 153 ? -5.682  50.479  102.069 1.00 69.46  ? 153 VAL A C    1 
ATOM 1817  O O    . VAL A 1 153 ? -5.146  49.756  102.910 1.00 69.46  ? 153 VAL A O    1 
ATOM 1818  C CB   . VAL A 1 153 ? -8.002  49.517  102.232 1.00 69.46  ? 153 VAL A CB   1 
ATOM 1819  C CG1  . VAL A 1 153 ? -8.565  50.687  103.021 1.00 69.46  ? 153 VAL A CG1  1 
ATOM 1820  C CG2  . VAL A 1 153 ? -9.096  48.813  101.452 1.00 69.46  ? 153 VAL A CG2  1 
ATOM 1821  H H    . VAL A 1 153 ? -6.400  48.154  100.789 1.00 69.46  ? 153 VAL A H    1 
ATOM 1822  H HA   . VAL A 1 153 ? -7.238  50.730  100.760 1.00 69.46  ? 153 VAL A HA   1 
ATOM 1823  H HB   . VAL A 1 153 ? -7.628  48.882  102.863 1.00 69.46  ? 153 VAL A HB   1 
ATOM 1824  H HG11 . VAL A 1 153 ? -7.864  51.064  103.574 1.00 69.46  ? 153 VAL A HG11 1 
ATOM 1825  H HG12 . VAL A 1 153 ? -9.291  50.369  103.580 1.00 69.46  ? 153 VAL A HG12 1 
ATOM 1826  H HG13 . VAL A 1 153 ? -8.894  51.356  102.400 1.00 69.46  ? 153 VAL A HG13 1 
ATOM 1827  H HG21 . VAL A 1 153 ? -8.977  47.854  101.536 1.00 69.46  ? 153 VAL A HG21 1 
ATOM 1828  H HG22 . VAL A 1 153 ? -9.038  49.074  100.520 1.00 69.46  ? 153 VAL A HG22 1 
ATOM 1829  H HG23 . VAL A 1 153 ? -9.958  49.074  101.812 1.00 69.46  ? 153 VAL A HG23 1 
ATOM 1830  N N    . SER A 1 154 ? -5.243  51.708  101.793 1.00 75.89  ? 154 SER A N    1 
ATOM 1831  C CA   . SER A 1 154 ? -4.183  52.345  102.568 1.00 75.89  ? 154 SER A CA   1 
ATOM 1832  C C    . SER A 1 154 ? -4.850  53.233  103.611 1.00 75.89  ? 154 SER A C    1 
ATOM 1833  O O    . SER A 1 154 ? -5.421  54.284  103.315 1.00 75.89  ? 154 SER A O    1 
ATOM 1834  C CB   . SER A 1 154 ? -3.249  53.132  101.659 1.00 75.89  ? 154 SER A CB   1 
ATOM 1835  O OG   . SER A 1 154 ? -2.354  53.927  102.417 1.00 75.89  ? 154 SER A OG   1 
ATOM 1836  H H    . SER A 1 154 ? -5.549  52.197  101.155 1.00 75.89  ? 154 SER A H    1 
ATOM 1837  H HA   . SER A 1 154 ? -3.662  51.667  103.028 1.00 75.89  ? 154 SER A HA   1 
ATOM 1838  H HB2  . SER A 1 154 ? -2.738  52.510  101.119 1.00 75.89  ? 154 SER A HB2  1 
ATOM 1839  H HB3  . SER A 1 154 ? -3.778  53.710  101.088 1.00 75.89  ? 154 SER A HB3  1 
ATOM 1840  H HG   . SER A 1 154 ? -1.868  54.381  101.903 1.00 75.89  ? 154 SER A HG   1 
ATOM 1841  N N    . GLU A 1 155 ? -4.799  52.771  104.856 1.00 86.23  ? 155 GLU A N    1 
ATOM 1842  C CA   . GLU A 1 155 ? -5.409  53.499  105.958 1.00 86.23  ? 155 GLU A CA   1 
ATOM 1843  C C    . GLU A 1 155 ? -4.409  54.505  106.509 1.00 86.23  ? 155 GLU A C    1 
ATOM 1844  O O    . GLU A 1 155 ? -3.408  54.124  107.124 1.00 86.23  ? 155 GLU A O    1 
ATOM 1845  C CB   . GLU A 1 155 ? -5.859  52.524  107.044 1.00 86.23  ? 155 GLU A CB   1 
ATOM 1846  C CG   . GLU A 1 155 ? -6.385  53.180  108.314 1.00 86.23  ? 155 GLU A CG   1 
ATOM 1847  C CD   . GLU A 1 155 ? -6.627  52.178  109.426 1.00 86.23  ? 155 GLU A CD   1 
ATOM 1848  O OE1  . GLU A 1 155 ? -7.802  51.829  109.668 1.00 86.23  ? 155 GLU A OE1  1 
ATOM 1849  O OE2  . GLU A 1 155 ? -5.644  51.739  110.058 1.00 86.23  ? 155 GLU A OE2  1 
ATOM 1850  H H    . GLU A 1 155 ? -4.416  52.036  105.088 1.00 86.23  ? 155 GLU A H    1 
ATOM 1851  H HA   . GLU A 1 155 ? -6.187  53.982  105.638 1.00 86.23  ? 155 GLU A HA   1 
ATOM 1852  H HB2  . GLU A 1 155 ? -6.568  51.968  106.685 1.00 86.23  ? 155 GLU A HB2  1 
ATOM 1853  H HB3  . GLU A 1 155 ? -5.103  51.968  107.292 1.00 86.23  ? 155 GLU A HB3  1 
ATOM 1854  H HG2  . GLU A 1 155 ? -5.740  53.826  108.639 1.00 86.23  ? 155 GLU A HG2  1 
ATOM 1855  H HG3  . GLU A 1 155 ? -7.227  53.620  108.118 1.00 86.23  ? 155 GLU A HG3  1 
ATOM 1856  N N    . SER A 1 156 ? -4.680  55.787  106.291 1.00 95.43  ? 156 SER A N    1 
ATOM 1857  C CA   . SER A 1 156 ? -3.757  56.834  106.696 1.00 95.43  ? 156 SER A CA   1 
ATOM 1858  C C    . SER A 1 156 ? -3.622  56.882  108.213 1.00 95.43  ? 156 SER A C    1 
ATOM 1859  O O    . SER A 1 156 ? -4.544  56.534  108.955 1.00 95.43  ? 156 SER A O    1 
ATOM 1860  C CB   . SER A 1 156 ? -4.230  58.193  106.182 1.00 95.43  ? 156 SER A CB   1 
ATOM 1861  O OG   . SER A 1 156 ? -3.248  59.191  106.403 1.00 95.43  ? 156 SER A OG   1 
ATOM 1862  H H    . SER A 1 156 ? -5.395  56.075  105.910 1.00 95.43  ? 156 SER A H    1 
ATOM 1863  H HA   . SER A 1 156 ? -2.883  56.653  106.319 1.00 95.43  ? 156 SER A HA   1 
ATOM 1864  H HB2  . SER A 1 156 ? -4.408  58.128  105.231 1.00 95.43  ? 156 SER A HB2  1 
ATOM 1865  H HB3  . SER A 1 156 ? -5.038  58.439  106.656 1.00 95.43  ? 156 SER A HB3  1 
ATOM 1866  H HG   . SER A 1 156 ? -3.538  59.939  106.154 1.00 95.43  ? 156 SER A HG   1 
ATOM 1867  N N    . ALA A 1 157 ? -2.448  57.318  108.667 1.00 102.95 ? 157 ALA A N    1 
ATOM 1868  C CA   . ALA A 1 157 ? -2.194  57.537  110.085 1.00 102.95 ? 157 ALA A CA   1 
ATOM 1869  C C    . ALA A 1 157 ? -2.617  58.924  110.546 1.00 102.95 ? 157 ALA A C    1 
ATOM 1870  O O    . ALA A 1 157 ? -2.297  59.310  111.675 1.00 102.95 ? 157 ALA A O    1 
ATOM 1871  C CB   . ALA A 1 157 ? -0.709  57.323  110.392 1.00 102.95 ? 157 ALA A CB   1 
ATOM 1872  H H    . ALA A 1 157 ? -1.773  57.496  108.164 1.00 102.95 ? 157 ALA A H    1 
ATOM 1873  H HA   . ALA A 1 157 ? -2.699  56.887  110.598 1.00 102.95 ? 157 ALA A HA   1 
ATOM 1874  H HB1  . ALA A 1 157 ? -0.559  57.473  111.339 1.00 102.95 ? 157 ALA A HB1  1 
ATOM 1875  H HB2  . ALA A 1 157 ? -0.186  57.951  109.870 1.00 102.95 ? 157 ALA A HB2  1 
ATOM 1876  H HB3  . ALA A 1 157 ? -0.466  56.414  110.159 1.00 102.95 ? 157 ALA A HB3  1 
ATOM 1877  N N    . THR A 1 158 ? -3.320  59.677  109.701 1.00 104.18 ? 158 THR A N    1 
ATOM 1878  C CA   . THR A 1 158 ? -3.768  61.013  110.067 1.00 104.18 ? 158 THR A CA   1 
ATOM 1879  C C    . THR A 1 158 ? -4.631  60.956  111.321 1.00 104.18 ? 158 THR A C    1 
ATOM 1880  O O    . THR A 1 158 ? -5.427  60.031  111.502 1.00 104.18 ? 158 THR A O    1 
ATOM 1881  C CB   . THR A 1 158 ? -4.555  61.632  108.909 1.00 104.18 ? 158 THR A CB   1 
ATOM 1882  O OG1  . THR A 1 158 ? -3.756  61.612  107.719 1.00 104.18 ? 158 THR A OG1  1 
ATOM 1883  C CG2  . THR A 1 158 ? -4.945  63.064  109.225 1.00 104.18 ? 158 THR A CG2  1 
ATOM 1884  H H    . THR A 1 158 ? -3.551  59.435  108.909 1.00 104.18 ? 158 THR A H    1 
ATOM 1885  H HA   . THR A 1 158 ? -2.998  61.573  110.249 1.00 104.18 ? 158 THR A HA   1 
ATOM 1886  H HB   . THR A 1 158 ? -5.365  61.120  108.760 1.00 104.18 ? 158 THR A HB   1 
ATOM 1887  H HG1  . THR A 1 158 ? -3.048  62.047  107.841 1.00 104.18 ? 158 THR A HG1  1 
ATOM 1888  H HG21 . THR A 1 158 ? -4.964  63.590  108.410 1.00 104.18 ? 158 THR A HG21 1 
ATOM 1889  H HG22 . THR A 1 158 ? -4.305  63.456  109.840 1.00 104.18 ? 158 THR A HG22 1 
ATOM 1890  H HG23 . THR A 1 158 ? -5.824  63.079  109.629 1.00 104.18 ? 158 THR A HG23 1 
ATOM 1891  N N    . GLN A 1 159 ? -4.463  61.953  112.192 1.00 106.63 ? 159 GLN A N    1 
ATOM 1892  C CA   . GLN A 1 159 ? -5.165  61.937  113.474 1.00 106.63 ? 159 GLN A CA   1 
ATOM 1893  C C    . GLN A 1 159 ? -6.660  61.711  113.301 1.00 106.63 ? 159 GLN A C    1 
ATOM 1894  O O    . GLN A 1 159 ? -7.215  60.842  113.995 1.00 106.63 ? 159 GLN A O    1 
ATOM 1895  C CB   . GLN A 1 159 ? -4.872  63.236  114.232 1.00 106.63 ? 159 GLN A CB   1 
ATOM 1896  C CG   . GLN A 1 159 ? -3.434  63.349  114.715 1.00 106.63 ? 159 GLN A CG   1 
ATOM 1897  C CD   . GLN A 1 159 ? -3.173  64.629  115.483 1.00 106.63 ? 159 GLN A CD   1 
ATOM 1898  O OE1  . GLN A 1 159 ? -4.037  65.502  115.571 1.00 106.63 ? 159 GLN A OE1  1 
ATOM 1899  N NE2  . GLN A 1 159 ? -1.975  64.749  116.043 1.00 106.63 ? 159 GLN A NE2  1 
ATOM 1900  H H    . GLN A 1 159 ? -3.956  62.637  112.067 1.00 106.63 ? 159 GLN A H    1 
ATOM 1901  H HA   . GLN A 1 159 ? -4.820  61.204  114.006 1.00 106.63 ? 159 GLN A HA   1 
ATOM 1902  H HB2  . GLN A 1 159 ? -5.041  63.990  113.647 1.00 106.63 ? 159 GLN A HB2  1 
ATOM 1903  H HB3  . GLN A 1 159 ? -5.451  63.284  115.008 1.00 106.63 ? 159 GLN A HB3  1 
ATOM 1904  H HG2  . GLN A 1 159 ? -3.238  62.602  115.302 1.00 106.63 ? 159 GLN A HG2  1 
ATOM 1905  H HG3  . GLN A 1 159 ? -2.841  63.333  113.948 1.00 106.63 ? 159 GLN A HG3  1 
ATOM 1906  H HE21 . GLN A 1 159 ? -1.396  64.118  115.960 1.00 106.63 ? 159 GLN A HE21 1 
ATOM 1907  H HE22 . GLN A 1 159 ? -1.778  65.457  116.489 1.00 106.63 ? 159 GLN A HE22 1 
ATOM 1908  N N    . PRO A 1 160 ? -7.364  62.429  112.431 1.00 105.93 ? 160 PRO A N    1 
ATOM 1909  C CA   . PRO A 1 160 ? -8.690  61.976  112.001 1.00 105.93 ? 160 PRO A CA   1 
ATOM 1910  C C    . PRO A 1 160 ? -8.560  60.846  110.996 1.00 105.93 ? 160 PRO A C    1 
ATOM 1911  O O    . PRO A 1 160 ? -8.104  61.068  109.864 1.00 105.93 ? 160 PRO A O    1 
ATOM 1912  C CB   . PRO A 1 160 ? -9.308  63.229  111.363 1.00 105.93 ? 160 PRO A CB   1 
ATOM 1913  C CG   . PRO A 1 160 ? -8.150  64.076  110.977 1.00 105.93 ? 160 PRO A CG   1 
ATOM 1914  C CD   . PRO A 1 160 ? -7.084  63.808  111.996 1.00 105.93 ? 160 PRO A CD   1 
ATOM 1915  H HA   . PRO A 1 160 ? -9.226  61.713  112.763 1.00 105.93 ? 160 PRO A HA   1 
ATOM 1916  H HB2  . PRO A 1 160 ? -9.825  62.977  110.582 1.00 105.93 ? 160 PRO A HB2  1 
ATOM 1917  H HB3  . PRO A 1 160 ? -9.866  63.685  112.012 1.00 105.93 ? 160 PRO A HB3  1 
ATOM 1918  H HG2  . PRO A 1 160 ? -7.849  63.827  110.090 1.00 105.93 ? 160 PRO A HG2  1 
ATOM 1919  H HG3  . PRO A 1 160 ? -8.412  65.010  110.997 1.00 105.93 ? 160 PRO A HG3  1 
ATOM 1920  H HD2  . PRO A 1 160 ? -6.203  63.868  111.598 1.00 105.93 ? 160 PRO A HD2  1 
ATOM 1921  H HD3  . PRO A 1 160 ? -7.172  64.419  112.744 1.00 105.93 ? 160 PRO A HD3  1 
ATOM 1922  N N    . PRO A 1 161 ? -8.937  59.620  111.364 1.00 102.24 ? 161 PRO A N    1 
ATOM 1923  C CA   . PRO A 1 161 ? -8.658  58.478  110.485 1.00 102.24 ? 161 PRO A CA   1 
ATOM 1924  C C    . PRO A 1 161 ? -9.273  58.656  109.104 1.00 102.24 ? 161 PRO A C    1 
ATOM 1925  O O    . PRO A 1 161 ? -10.392 59.151  108.957 1.00 102.24 ? 161 PRO A O    1 
ATOM 1926  C CB   . PRO A 1 161 ? -9.288  57.295  111.229 1.00 102.24 ? 161 PRO A CB   1 
ATOM 1927  C CG   . PRO A 1 161 ? -9.344  57.719  112.648 1.00 102.24 ? 161 PRO A CG   1 
ATOM 1928  C CD   . PRO A 1 161 ? -9.577  59.197  112.623 1.00 102.24 ? 161 PRO A CD   1 
ATOM 1929  H HA   . PRO A 1 161 ? -7.702  58.336  110.402 1.00 102.24 ? 161 PRO A HA   1 
ATOM 1930  H HB2  . PRO A 1 161 ? -10.179 57.128  110.884 1.00 102.24 ? 161 PRO A HB2  1 
ATOM 1931  H HB3  . PRO A 1 161 ? -8.727  56.509  111.127 1.00 102.24 ? 161 PRO A HB3  1 
ATOM 1932  H HG2  . PRO A 1 161 ? -10.077 57.267  113.093 1.00 102.24 ? 161 PRO A HG2  1 
ATOM 1933  H HG3  . PRO A 1 161 ? -8.502  57.514  113.082 1.00 102.24 ? 161 PRO A HG3  1 
ATOM 1934  H HD2  . PRO A 1 161 ? -10.526 59.393  112.603 1.00 102.24 ? 161 PRO A HD2  1 
ATOM 1935  H HD3  . PRO A 1 161 ? -9.145  59.612  113.385 1.00 102.24 ? 161 PRO A HD3  1 
ATOM 1936  N N    . THR A 1 162 ? -8.521  58.239  108.089 1.00 93.79  ? 162 THR A N    1 
ATOM 1937  C CA   . THR A 1 162 ? -8.989  58.255  106.712 1.00 93.79  ? 162 THR A CA   1 
ATOM 1938  C C    . THR A 1 162 ? -8.300  57.128  105.961 1.00 93.79  ? 162 THR A C    1 
ATOM 1939  O O    . THR A 1 162 ? -7.247  56.640  106.378 1.00 93.79  ? 162 THR A O    1 
ATOM 1940  C CB   . THR A 1 162 ? -8.715  59.596  106.018 1.00 93.79  ? 162 THR A CB   1 
ATOM 1941  O OG1  . THR A 1 162 ? -9.143  59.524  104.653 1.00 93.79  ? 162 THR A OG1  1 
ATOM 1942  C CG2  . THR A 1 162 ? -7.234  59.939  106.064 1.00 93.79  ? 162 THR A CG2  1 
ATOM 1943  H H    . THR A 1 162 ? -7.721  57.936  108.177 1.00 93.79  ? 162 THR A H    1 
ATOM 1944  H HA   . THR A 1 162 ? -9.945  58.093  106.695 1.00 93.79  ? 162 THR A HA   1 
ATOM 1945  H HB   . THR A 1 162 ? -9.205  60.299  106.473 1.00 93.79  ? 162 THR A HB   1 
ATOM 1946  H HG1  . THR A 1 162 ? -8.995  60.256  104.267 1.00 93.79  ? 162 THR A HG1  1 
ATOM 1947  H HG21 . THR A 1 162 ? -7.096  60.846  105.748 1.00 93.79  ? 162 THR A HG21 1 
ATOM 1948  H HG22 . THR A 1 162 ? -6.901  59.869  106.972 1.00 93.79  ? 162 THR A HG22 1 
ATOM 1949  H HG23 . THR A 1 162 ? -6.735  59.331  105.497 1.00 93.79  ? 162 THR A HG23 1 
ATOM 1950  N N    . LYS A 1 163 ? -8.904  56.719  104.848 1.00 79.99  ? 163 LYS A N    1 
ATOM 1951  C CA   . LYS A 1 163 ? -8.425  55.570  104.098 1.00 79.99  ? 163 LYS A CA   1 
ATOM 1952  C C    . LYS A 1 163 ? -8.646  55.795  102.613 1.00 79.99  ? 163 LYS A C    1 
ATOM 1953  O O    . LYS A 1 163 ? -9.730  56.209  102.196 1.00 79.99  ? 163 LYS A O    1 
ATOM 1954  C CB   . LYS A 1 163 ? -9.128  54.289  104.556 1.00 79.99  ? 163 LYS A CB   1 
ATOM 1955  C CG   . LYS A 1 163 ? -10.640 54.384  104.600 1.00 79.99  ? 163 LYS A CG   1 
ATOM 1956  C CD   . LYS A 1 163 ? -11.215 53.506  105.701 1.00 79.99  ? 163 LYS A CD   1 
ATOM 1957  C CE   . LYS A 1 163 ? -10.957 52.027  105.446 1.00 79.99  ? 163 LYS A CE   1 
ATOM 1958  N NZ   . LYS A 1 163 ? -11.160 51.208  106.673 1.00 79.99  ? 163 LYS A NZ   1 
ATOM 1959  H H    . LYS A 1 163 ? -9.598  57.095  104.507 1.00 79.99  ? 163 LYS A H    1 
ATOM 1960  H HA   . LYS A 1 163 ? -7.473  55.463  104.249 1.00 79.99  ? 163 LYS A HA   1 
ATOM 1961  H HB2  . LYS A 1 163 ? -8.896  53.573  103.944 1.00 79.99  ? 163 LYS A HB2  1 
ATOM 1962  H HB3  . LYS A 1 163 ? -8.820  54.069  105.449 1.00 79.99  ? 163 LYS A HB3  1 
ATOM 1963  H HG2  . LYS A 1 163 ? -10.910 55.299  104.773 1.00 79.99  ? 163 LYS A HG2  1 
ATOM 1964  H HG3  . LYS A 1 163 ? -11.003 54.083  103.752 1.00 79.99  ? 163 LYS A HG3  1 
ATOM 1965  H HD2  . LYS A 1 163 ? -10.804 53.744  106.547 1.00 79.99  ? 163 LYS A HD2  1 
ATOM 1966  H HD3  . LYS A 1 163 ? -12.175 53.641  105.747 1.00 79.99  ? 163 LYS A HD3  1 
ATOM 1967  H HE2  . LYS A 1 163 ? -11.572 51.710  104.767 1.00 79.99  ? 163 LYS A HE2  1 
ATOM 1968  H HE3  . LYS A 1 163 ? -10.042 51.902  105.153 1.00 79.99  ? 163 LYS A HE3  1 
ATOM 1969  H HZ1  . LYS A 1 163 ? -10.606 51.480  107.315 1.00 79.99  ? 163 LYS A HZ1  1 
ATOM 1970  H HZ2  . LYS A 1 163 ? -10.999 50.351  106.496 1.00 79.99  ? 163 LYS A HZ2  1 
ATOM 1971  H HZ3  . LYS A 1 163 ? -11.998 51.292  106.960 1.00 79.99  ? 163 LYS A HZ3  1 
ATOM 1972  N N    . VAL A 1 164 ? -7.613  55.517  101.823 1.00 72.16  ? 164 VAL A N    1 
ATOM 1973  C CA   . VAL A 1 164 ? -7.634  55.740  100.383 1.00 72.16  ? 164 VAL A CA   1 
ATOM 1974  C C    . VAL A 1 164 ? -7.450  54.408  99.676  1.00 72.16  ? 164 VAL A C    1 
ATOM 1975  O O    . VAL A 1 164 ? -6.638  53.576  100.094 1.00 72.16  ? 164 VAL A O    1 
ATOM 1976  C CB   . VAL A 1 164 ? -6.548  56.744  99.945  1.00 72.16  ? 164 VAL A CB   1 
ATOM 1977  C CG1  . VAL A 1 164 ? -5.195  56.061  99.849  1.00 72.16  ? 164 VAL A CG1  1 
ATOM 1978  C CG2  . VAL A 1 164 ? -6.926  57.404  98.619  1.00 72.16  ? 164 VAL A CG2  1 
ATOM 1979  H H    . VAL A 1 164 ? -6.870  55.190  102.106 1.00 72.16  ? 164 VAL A H    1 
ATOM 1980  H HA   . VAL A 1 164 ? -8.501  56.096  100.133 1.00 72.16  ? 164 VAL A HA   1 
ATOM 1981  H HB   . VAL A 1 164 ? -6.481  57.443  100.615 1.00 72.16  ? 164 VAL A HB   1 
ATOM 1982  H HG11 . VAL A 1 164 ? -5.112  55.426  100.577 1.00 72.16  ? 164 VAL A HG11 1 
ATOM 1983  H HG12 . VAL A 1 164 ? -5.122  55.601  98.998  1.00 72.16  ? 164 VAL A HG12 1 
ATOM 1984  H HG13 . VAL A 1 164 ? -4.499  56.733  99.924  1.00 72.16  ? 164 VAL A HG13 1 
ATOM 1985  H HG21 . VAL A 1 164 ? -7.884  57.334  98.485  1.00 72.16  ? 164 VAL A HG21 1 
ATOM 1986  H HG22 . VAL A 1 164 ? -6.667  58.338  98.650  1.00 72.16  ? 164 VAL A HG22 1 
ATOM 1987  H HG23 . VAL A 1 164 ? -6.459  56.958  97.896  1.00 72.16  ? 164 VAL A HG23 1 
ATOM 1988  N N    . TYR A 1 165 ? -8.201  54.206  98.601  1.00 67.62  ? 165 TYR A N    1 
ATOM 1989  C CA   . TYR A 1 165 ? -8.201  52.954  97.861  1.00 67.62  ? 165 TYR A CA   1 
ATOM 1990  C C    . TYR A 1 165 ? -7.372  53.115  96.598  1.00 67.62  ? 165 TYR A C    1 
ATOM 1991  O O    . TYR A 1 165 ? -7.564  54.073  95.844  1.00 67.62  ? 165 TYR A O    1 
ATOM 1992  C CB   . TYR A 1 165 ? -9.627  52.543  97.515  1.00 67.62  ? 165 TYR A CB   1 
ATOM 1993  C CG   . TYR A 1 165 ? -10.572 52.641  98.684  1.00 67.62  ? 165 TYR A CG   1 
ATOM 1994  C CD1  . TYR A 1 165 ? -10.606 51.656  99.655  1.00 67.62  ? 165 TYR A CD1  1 
ATOM 1995  C CD2  . TYR A 1 165 ? -11.429 53.719  98.818  1.00 67.62  ? 165 TYR A CD2  1 
ATOM 1996  C CE1  . TYR A 1 165 ? -11.468 51.740  100.723 1.00 67.62  ? 165 TYR A CE1  1 
ATOM 1997  C CE2  . TYR A 1 165 ? -12.294 53.811  99.884  1.00 67.62  ? 165 TYR A CE2  1 
ATOM 1998  C CZ   . TYR A 1 165 ? -12.309 52.818  100.832 1.00 67.62  ? 165 TYR A CZ   1 
ATOM 1999  O OH   . TYR A 1 165 ? -13.169 52.905  101.900 1.00 67.62  ? 165 TYR A OH   1 
ATOM 2000  H H    . TYR A 1 165 ? -8.733  54.797  98.273  1.00 67.62  ? 165 TYR A H    1 
ATOM 2001  H HA   . TYR A 1 165 ? -7.803  52.256  98.404  1.00 67.62  ? 165 TYR A HA   1 
ATOM 2002  H HB2  . TYR A 1 165 ? -9.960  53.123  96.813  1.00 67.62  ? 165 TYR A HB2  1 
ATOM 2003  H HB3  . TYR A 1 165 ? -9.624  51.622  97.209  1.00 67.62  ? 165 TYR A HB3  1 
ATOM 2004  H HD1  . TYR A 1 165 ? -10.039 50.923  99.583  1.00 67.62  ? 165 TYR A HD1  1 
ATOM 2005  H HD2  . TYR A 1 165 ? -11.422 54.392  98.176  1.00 67.62  ? 165 TYR A HD2  1 
ATOM 2006  H HE1  . TYR A 1 165 ? -11.480 51.070  101.368 1.00 67.62  ? 165 TYR A HE1  1 
ATOM 2007  H HE2  . TYR A 1 165 ? -12.865 54.541  99.962  1.00 67.62  ? 165 TYR A HE2  1 
ATOM 2008  H HH   . TYR A 1 165 ? -13.637 53.600  101.837 1.00 67.62  ? 165 TYR A HH   1 
ATOM 2009  N N    . ASN A 1 166 ? -6.455  52.179  96.367  1.00 69.17  ? 166 ASN A N    1 
ATOM 2010  C CA   . ASN A 1 166 ? -5.530  52.256  95.246  1.00 69.17  ? 166 ASN A CA   1 
ATOM 2011  C C    . ASN A 1 166 ? -5.574  50.969  94.439  1.00 69.17  ? 166 ASN A C    1 
ATOM 2012  O O    . ASN A 1 166 ? -5.785  49.887  94.988  1.00 69.17  ? 166 ASN A O    1 
ATOM 2013  C CB   . ASN A 1 166 ? -4.107  52.513  95.732  1.00 69.17  ? 166 ASN A CB   1 
ATOM 2014  C CG   . ASN A 1 166 ? -3.988  53.797  96.520  1.00 69.17  ? 166 ASN A CG   1 
ATOM 2015  O OD1  . ASN A 1 166 ? -4.673  54.779  96.234  1.00 69.17  ? 166 ASN A OD1  1 
ATOM 2016  N ND2  . ASN A 1 166 ? -3.119  53.799  97.523  1.00 69.17  ? 166 ASN A ND2  1 
ATOM 2017  H H    . ASN A 1 166 ? -6.350  51.478  96.854  1.00 69.17  ? 166 ASN A H    1 
ATOM 2018  H HA   . ASN A 1 166 ? -5.787  52.988  94.664  1.00 69.17  ? 166 ASN A HA   1 
ATOM 2019  H HB2  . ASN A 1 166 ? -3.831  51.781  96.306  1.00 69.17  ? 166 ASN A HB2  1 
ATOM 2020  H HB3  . ASN A 1 166 ? -3.517  52.575  94.965  1.00 69.17  ? 166 ASN A HB3  1 
ATOM 2021  H HD21 . ASN A 1 166 ? -2.658  53.092  97.694  1.00 69.17  ? 166 ASN A HD21 1 
ATOM 2022  H HD22 . ASN A 1 166 ? -3.015  54.505  98.002  1.00 69.17  ? 166 ASN A HD22 1 
ATOM 2023  N N    . ASN A 1 167 ? -5.369  51.090  93.134  1.00 68.75  ? 167 ASN A N    1 
ATOM 2024  C CA   . ASN A 1 167 ? -5.384  49.932  92.253  1.00 68.75  ? 167 ASN A CA   1 
ATOM 2025  C C    . ASN A 1 167 ? -4.015  49.267  92.260  1.00 68.75  ? 167 ASN A C    1 
ATOM 2026  O O    . ASN A 1 167 ? -3.032  49.855  91.795  1.00 68.75  ? 167 ASN A O    1 
ATOM 2027  C CB   . ASN A 1 167 ? -5.770  50.350  90.838  1.00 68.75  ? 167 ASN A CB   1 
ATOM 2028  C CG   . ASN A 1 167 ? -7.050  51.149  90.800  1.00 68.75  ? 167 ASN A CG   1 
ATOM 2029  O OD1  . ASN A 1 167 ? -7.980  50.887  91.561  1.00 68.75  ? 167 ASN A OD1  1 
ATOM 2030  N ND2  . ASN A 1 167 ? -7.107  52.134  89.912  1.00 68.75  ? 167 ASN A ND2  1 
ATOM 2031  H H    . ASN A 1 167 ? -5.217  51.835  92.732  1.00 68.75  ? 167 ASN A H    1 
ATOM 2032  H HA   . ASN A 1 167 ? -6.039  49.292  92.573  1.00 68.75  ? 167 ASN A HA   1 
ATOM 2033  H HB2  . ASN A 1 167 ? -5.062  50.900  90.467  1.00 68.75  ? 167 ASN A HB2  1 
ATOM 2034  H HB3  . ASN A 1 167 ? -5.894  49.556  90.295  1.00 68.75  ? 167 ASN A HB3  1 
ATOM 2035  H HD21 . ASN A 1 167 ? -6.436  52.288  89.396  1.00 68.75  ? 167 ASN A HD21 1 
ATOM 2036  H HD22 . ASN A 1 167 ? -7.815  52.618  89.852  1.00 68.75  ? 167 ASN A HD22 1 
ATOM 2037  N N    . ASP A 1 168 ? -3.948  48.044  92.783  1.00 69.66  ? 168 ASP A N    1 
ATOM 2038  C CA   . ASP A 1 168 ? -2.713  47.264  92.783  1.00 69.66  ? 168 ASP A CA   1 
ATOM 2039  C C    . ASP A 1 168 ? -2.745  46.433  91.504  1.00 69.66  ? 168 ASP A C    1 
ATOM 2040  O O    . ASP A 1 168 ? -3.321  45.348  91.442  1.00 69.66  ? 168 ASP A O    1 
ATOM 2041  C CB   . ASP A 1 168 ? -2.611  46.416  94.052  1.00 69.66  ? 168 ASP A CB   1 
ATOM 2042  C CG   . ASP A 1 168 ? -1.628  45.251  93.934  1.00 69.66  ? 168 ASP A CG   1 
ATOM 2043  O OD1  . ASP A 1 168 ? -1.154  44.922  92.827  1.00 69.66  ? 168 ASP A OD1  1 
ATOM 2044  O OD2  . ASP A 1 168 ? -1.321  44.649  94.985  1.00 69.66  ? 168 ASP A OD2  1 
ATOM 2045  H H    . ASP A 1 168 ? -4.613  47.640  93.150  1.00 69.66  ? 168 ASP A H    1 
ATOM 2046  H HA   . ASP A 1 168 ? -1.949  47.861  92.746  1.00 69.66  ? 168 ASP A HA   1 
ATOM 2047  H HB2  . ASP A 1 168 ? -2.314  46.981  94.783  1.00 69.66  ? 168 ASP A HB2  1 
ATOM 2048  H HB3  . ASP A 1 168 ? -3.486  46.048  94.255  1.00 69.66  ? 168 ASP A HB3  1 
ATOM 2049  N N    . LEU A 1 169 ? -2.109  46.970  90.463  1.00 67.77  ? 169 LEU A N    1 
ATOM 2050  C CA   . LEU A 1 169 ? -2.202  46.364  89.143  1.00 67.77  ? 169 LEU A CA   1 
ATOM 2051  C C    . LEU A 1 169 ? -1.516  45.008  89.068  1.00 67.77  ? 169 LEU A C    1 
ATOM 2052  O O    . LEU A 1 169 ? -1.772  44.252  88.125  1.00 67.77  ? 169 LEU A O    1 
ATOM 2053  C CB   . LEU A 1 169 ? -1.601  47.303  88.099  1.00 67.77  ? 169 LEU A CB   1 
ATOM 2054  C CG   . LEU A 1 169 ? -2.313  48.645  87.929  1.00 67.77  ? 169 LEU A CG   1 
ATOM 2055  C CD1  . LEU A 1 169 ? -1.557  49.522  86.948  1.00 67.77  ? 169 LEU A CD1  1 
ATOM 2056  C CD2  . LEU A 1 169 ? -3.747  48.444  87.470  1.00 67.77  ? 169 LEU A CD2  1 
ATOM 2057  H H    . LEU A 1 169 ? -1.623  47.678  90.498  1.00 67.77  ? 169 LEU A H    1 
ATOM 2058  H HA   . LEU A 1 169 ? -3.137  46.231  88.926  1.00 67.77  ? 169 LEU A HA   1 
ATOM 2059  H HB2  . LEU A 1 169 ? -0.684  47.492  88.350  1.00 67.77  ? 169 LEU A HB2  1 
ATOM 2060  H HB3  . LEU A 1 169 ? -1.616  46.855  87.239  1.00 67.77  ? 169 LEU A HB3  1 
ATOM 2061  H HG   . LEU A 1 169 ? -2.334  49.101  88.784  1.00 67.77  ? 169 LEU A HG   1 
ATOM 2062  H HD11 . LEU A 1 169 ? -0.659  49.669  87.283  1.00 67.77  ? 169 LEU A HD11 1 
ATOM 2063  H HD12 . LEU A 1 169 ? -1.521  49.075  86.088  1.00 67.77  ? 169 LEU A HD12 1 
ATOM 2064  H HD13 . LEU A 1 169 ? -2.021  50.370  86.861  1.00 67.77  ? 169 LEU A HD13 1 
ATOM 2065  H HD21 . LEU A 1 169 ? -4.260  48.054  88.195  1.00 67.77  ? 169 LEU A HD21 1 
ATOM 2066  H HD22 . LEU A 1 169 ? -3.754  47.851  86.702  1.00 67.77  ? 169 LEU A HD22 1 
ATOM 2067  H HD23 . LEU A 1 169 ? -4.123  49.304  87.227  1.00 67.77  ? 169 LEU A HD23 1 
ATOM 2068  N N    . THR A 1 170 ? -0.656  44.679  90.025  1.00 68.20  ? 170 THR A N    1 
ATOM 2069  C CA   . THR A 1 170 ? 0.084   43.428  89.988  1.00 68.20  ? 170 THR A CA   1 
ATOM 2070  C C    . THR A 1 170 ? -0.528  42.335  90.854  1.00 68.20  ? 170 THR A C    1 
ATOM 2071  O O    . THR A 1 170 ? -0.047  41.198  90.813  1.00 68.20  ? 170 THR A O    1 
ATOM 2072  C CB   . THR A 1 170 ? 1.535   43.661  90.423  1.00 68.20  ? 170 THR A CB   1 
ATOM 2073  O OG1  . THR A 1 170 ? 1.556   44.355  91.677  1.00 68.20  ? 170 THR A OG1  1 
ATOM 2074  C CG2  . THR A 1 170 ? 2.278   44.481  89.379  1.00 68.20  ? 170 THR A CG2  1 
ATOM 2075  H H    . THR A 1 170 ? -0.482  45.167  90.712  1.00 68.20  ? 170 THR A H    1 
ATOM 2076  H HA   . THR A 1 170 ? 0.102   43.102  89.074  1.00 68.20  ? 170 THR A HA   1 
ATOM 2077  H HB   . THR A 1 170 ? 1.984   42.807  90.519  1.00 68.20  ? 170 THR A HB   1 
ATOM 2078  H HG1  . THR A 1 170 ? 1.167   43.897  92.265  1.00 68.20  ? 170 THR A HG1  1 
ATOM 2079  H HG21 . THR A 1 170 ? 3.202   44.602  89.648  1.00 68.20  ? 170 THR A HG21 1 
ATOM 2080  H HG22 . THR A 1 170 ? 1.861   45.352  89.282  1.00 68.20  ? 170 THR A HG22 1 
ATOM 2081  H HG23 . THR A 1 170 ? 2.257   44.025  88.523  1.00 68.20  ? 170 THR A HG23 1 
ATOM 2082  N N    . ALA A 1 171 ? -1.566  42.637  91.624  1.00 66.05  ? 171 ALA A N    1 
ATOM 2083  C CA   . ALA A 1 171 ? -2.174  41.618  92.462  1.00 66.05  ? 171 ALA A CA   1 
ATOM 2084  C C    . ALA A 1 171 ? -2.862  40.567  91.600  1.00 66.05  ? 171 ALA A C    1 
ATOM 2085  O O    . ALA A 1 171 ? -3.309  40.834  90.482  1.00 66.05  ? 171 ALA A O    1 
ATOM 2086  C CB   . ALA A 1 171 ? -3.176  42.242  93.431  1.00 66.05  ? 171 ALA A CB   1 
ATOM 2087  H H    . ALA A 1 171 ? -1.931  43.413  91.680  1.00 66.05  ? 171 ALA A H    1 
ATOM 2088  H HA   . ALA A 1 171 ? -1.482  41.179  92.982  1.00 66.05  ? 171 ALA A HA   1 
ATOM 2089  H HB1  . ALA A 1 171 ? -3.586  41.537  93.954  1.00 66.05  ? 171 ALA A HB1  1 
ATOM 2090  H HB2  . ALA A 1 171 ? -3.852  42.718  92.924  1.00 66.05  ? 171 ALA A HB2  1 
ATOM 2091  H HB3  . ALA A 1 171 ? -2.709  42.854  94.018  1.00 66.05  ? 171 ALA A HB3  1 
ATOM 2092  N N    . SER A 1 172 ? -2.942  39.352  92.137  1.00 63.61  ? 172 SER A N    1 
ATOM 2093  C CA   . SER A 1 172 ? -3.487  38.212  91.413  1.00 63.61  ? 172 SER A CA   1 
ATOM 2094  C C    . SER A 1 172 ? -4.636  37.605  92.200  1.00 63.61  ? 172 SER A C    1 
ATOM 2095  O O    . SER A 1 172 ? -4.565  37.496  93.428  1.00 63.61  ? 172 SER A O    1 
ATOM 2096  C CB   . SER A 1 172 ? -2.408  37.157  91.164  1.00 63.61  ? 172 SER A CB   1 
ATOM 2097  O OG   . SER A 1 172 ? -1.292  37.720  90.496  1.00 63.61  ? 172 SER A OG   1 
ATOM 2098  H H    . SER A 1 172 ? -2.681  39.161  92.933  1.00 63.61  ? 172 SER A H    1 
ATOM 2099  H HA   . SER A 1 172 ? -3.829  38.506  90.555  1.00 63.61  ? 172 SER A HA   1 
ATOM 2100  H HB2  . SER A 1 172 ? -2.116  36.796  92.016  1.00 63.61  ? 172 SER A HB2  1 
ATOM 2101  H HB3  . SER A 1 172 ? -2.780  36.450  90.614  1.00 63.61  ? 172 SER A HB3  1 
ATOM 2102  H HG   . SER A 1 172 ? -0.955  38.330  90.964  1.00 63.61  ? 172 SER A HG   1 
ATOM 2103  N N    . LEU A 1 173 ? -5.690  37.219  91.491  1.00 61.91  ? 173 LEU A N    1 
ATOM 2104  C CA   . LEU A 1 173 ? -6.795  36.480  92.085  1.00 61.91  ? 173 LEU A CA   1 
ATOM 2105  C C    . LEU A 1 173 ? -6.664  35.014  91.696  1.00 61.91  ? 173 LEU A C    1 
ATOM 2106  O O    . LEU A 1 173 ? -6.548  34.696  90.509  1.00 61.91  ? 173 LEU A O    1 
ATOM 2107  C CB   . LEU A 1 173 ? -8.126  37.051  91.603  1.00 61.91  ? 173 LEU A CB   1 
ATOM 2108  C CG   . LEU A 1 173 ? -9.398  36.366  92.097  1.00 61.91  ? 173 LEU A CG   1 
ATOM 2109  C CD1  . LEU A 1 173 ? -9.652  36.695  93.557  1.00 61.91  ? 173 LEU A CD1  1 
ATOM 2110  C CD2  . LEU A 1 173 ? -10.580 36.765  91.238  1.00 61.91  ? 173 LEU A CD2  1 
ATOM 2111  H H    . LEU A 1 173 ? -5.790  37.376  90.652  1.00 61.91  ? 173 LEU A H    1 
ATOM 2112  H HA   . LEU A 1 173 ? -6.759  36.550  93.052  1.00 61.91  ? 173 LEU A HA   1 
ATOM 2113  H HB2  . LEU A 1 173 ? -8.174  37.978  91.882  1.00 61.91  ? 173 LEU A HB2  1 
ATOM 2114  H HB3  . LEU A 1 173 ? -8.137  37.009  90.634  1.00 61.91  ? 173 LEU A HB3  1 
ATOM 2115  H HG   . LEU A 1 173 ? -9.292  35.405  92.023  1.00 61.91  ? 173 LEU A HG   1 
ATOM 2116  H HD11 . LEU A 1 173 ? -8.900  36.384  94.085  1.00 61.91  ? 173 LEU A HD11 1 
ATOM 2117  H HD12 . LEU A 1 173 ? -9.748  37.656  93.651  1.00 61.91  ? 173 LEU A HD12 1 
ATOM 2118  H HD13 . LEU A 1 173 ? -10.465 36.251  93.844  1.00 61.91  ? 173 LEU A HD13 1 
ATOM 2119  H HD21 . LEU A 1 173 ? -10.404 36.506  90.320  1.00 61.91  ? 173 LEU A HD21 1 
ATOM 2120  H HD22 . LEU A 1 173 ? -11.373 36.312  91.564  1.00 61.91  ? 173 LEU A HD22 1 
ATOM 2121  H HD23 . LEU A 1 173 ? -10.701 37.726  91.294  1.00 61.91  ? 173 LEU A HD23 1 
ATOM 2122  N N    . MET A 1 174 ? -6.649  34.124  92.684  1.00 62.36  ? 174 MET A N    1 
ATOM 2123  C CA   . MET A 1 174 ? -6.580  32.700  92.408  1.00 62.36  ? 174 MET A CA   1 
ATOM 2124  C C    . MET A 1 174 ? -7.979  32.154  92.176  1.00 62.36  ? 174 MET A C    1 
ATOM 2125  O O    . MET A 1 174 ? -8.866  32.311  93.022  1.00 62.36  ? 174 MET A O    1 
ATOM 2126  C CB   . MET A 1 174 ? -5.913  31.953  93.560  1.00 62.36  ? 174 MET A CB   1 
ATOM 2127  C CG   . MET A 1 174 ? -4.744  32.666  94.199  1.00 62.36  ? 174 MET A CG   1 
ATOM 2128  S SD   . MET A 1 174 ? -3.626  31.483  94.968  1.00 62.36  ? 174 MET A SD   1 
ATOM 2129  C CE   . MET A 1 174 ? -2.690  32.538  96.062  1.00 62.36  ? 174 MET A CE   1 
ATOM 2130  H H    . MET A 1 174 ? -6.679  34.322  93.521  1.00 62.36  ? 174 MET A H    1 
ATOM 2131  H HA   . MET A 1 174 ? -6.047  32.557  91.610  1.00 62.36  ? 174 MET A HA   1 
ATOM 2132  H HB2  . MET A 1 174 ? -6.576  31.803  94.253  1.00 62.36  ? 174 MET A HB2  1 
ATOM 2133  H HB3  . MET A 1 174 ? -5.591  31.102  93.230  1.00 62.36  ? 174 MET A HB3  1 
ATOM 2134  H HG2  . MET A 1 174 ? -4.253  33.154  93.520  1.00 62.36  ? 174 MET A HG2  1 
ATOM 2135  H HG3  . MET A 1 174 ? -5.069  33.271  94.884  1.00 62.36  ? 174 MET A HG3  1 
ATOM 2136  H HE1  . MET A 1 174 ? -2.314  33.271  95.551  1.00 62.36  ? 174 MET A HE1  1 
ATOM 2137  H HE2  . MET A 1 174 ? -1.980  32.019  96.471  1.00 62.36  ? 174 MET A HE2  1 
ATOM 2138  H HE3  . MET A 1 174 ? -3.287  32.878  96.746  1.00 62.36  ? 174 MET A HE3  1 
ATOM 2139  N N    . VAL A 1 175 ? -8.169  31.517  91.026  1.00 61.59  ? 175 VAL A N    1 
ATOM 2140  C CA   . VAL A 1 175 ? -9.419  30.866  90.664  1.00 61.59  ? 175 VAL A CA   1 
ATOM 2141  C C    . VAL A 1 175 ? -9.128  29.388  90.466  1.00 61.59  ? 175 VAL A C    1 
ATOM 2142  O O    . VAL A 1 175 ? -8.258  29.023  89.670  1.00 61.59  ? 175 VAL A O    1 
ATOM 2143  C CB   . VAL A 1 175 ? -10.031 31.484  89.395  1.00 61.59  ? 175 VAL A CB   1 
ATOM 2144  C CG1  . VAL A 1 175 ? -11.299 30.750  89.000  1.00 61.59  ? 175 VAL A CG1  1 
ATOM 2145  C CG2  . VAL A 1 175 ? -10.313 32.959  89.614  1.00 61.59  ? 175 VAL A CG2  1 
ATOM 2146  H H    . VAL A 1 175 ? -7.565  31.446  90.419  1.00 61.59  ? 175 VAL A H    1 
ATOM 2147  H HA   . VAL A 1 175 ? -10.056 30.959  91.389  1.00 61.59  ? 175 VAL A HA   1 
ATOM 2148  H HB   . VAL A 1 175 ? -9.397  31.404  88.666  1.00 61.59  ? 175 VAL A HB   1 
ATOM 2149  H HG11 . VAL A 1 175 ? -11.081 29.835  88.763  1.00 61.59  ? 175 VAL A HG11 1 
ATOM 2150  H HG12 . VAL A 1 175 ? -11.916 30.761  89.748  1.00 61.59  ? 175 VAL A HG12 1 
ATOM 2151  H HG13 . VAL A 1 175 ? -11.695 31.197  88.236  1.00 61.59  ? 175 VAL A HG13 1 
ATOM 2152  H HG21 . VAL A 1 175 ? -9.656  33.481  89.127  1.00 61.59  ? 175 VAL A HG21 1 
ATOM 2153  H HG22 . VAL A 1 175 ? -10.253 33.153  90.562  1.00 61.59  ? 175 VAL A HG22 1 
ATOM 2154  H HG23 . VAL A 1 175 ? -11.205 33.162  89.291  1.00 61.59  ? 175 VAL A HG23 1 
ATOM 2155  N N    . ALA A 1 176 ? -9.842  28.545  91.200  1.00 60.13  ? 176 ALA A N    1 
ATOM 2156  C CA   . ALA A 1 176 ? -9.691  27.103  91.108  1.00 60.13  ? 176 ALA A CA   1 
ATOM 2157  C C    . ALA A 1 176 ? -11.014 26.510  90.662  1.00 60.13  ? 176 ALA A C    1 
ATOM 2158  O O    . ALA A 1 176 ? -12.069 26.873  91.191  1.00 60.13  ? 176 ALA A O    1 
ATOM 2159  C CB   . ALA A 1 176 ? -9.260  26.500  92.447  1.00 60.13  ? 176 ALA A CB   1 
ATOM 2160  H H    . ALA A 1 176 ? -10.435 28.791  91.772  1.00 60.13  ? 176 ALA A H    1 
ATOM 2161  H HA   . ALA A 1 176 ? -9.019  26.886  90.443  1.00 60.13  ? 176 ALA A HA   1 
ATOM 2162  H HB1  . ALA A 1 176 ? -9.170  25.539  92.345  1.00 60.13  ? 176 ALA A HB1  1 
ATOM 2163  H HB2  . ALA A 1 176 ? -9.934  26.700  93.114  1.00 60.13  ? 176 ALA A HB2  1 
ATOM 2164  H HB3  . ALA A 1 176 ? -8.410  26.886  92.708  1.00 60.13  ? 176 ALA A HB3  1 
ATOM 2165  N N    . LEU A 1 177 ? -10.962 25.610  89.688  1.00 61.79  ? 177 LEU A N    1 
ATOM 2166  C CA   . LEU A 1 177 ? -12.150 24.950  89.170  1.00 61.79  ? 177 LEU A CA   1 
ATOM 2167  C C    . LEU A 1 177 ? -11.989 23.451  89.362  1.00 61.79  ? 177 LEU A C    1 
ATOM 2168  O O    . LEU A 1 177 ? -11.133 22.828  88.725  1.00 61.79  ? 177 LEU A O    1 
ATOM 2169  C CB   . LEU A 1 177 ? -12.366 25.290  87.696  1.00 61.79  ? 177 LEU A CB   1 
ATOM 2170  C CG   . LEU A 1 177 ? -13.627 24.712  87.062  1.00 61.79  ? 177 LEU A CG   1 
ATOM 2171  C CD1  . LEU A 1 177 ? -14.857 25.410  87.602  1.00 61.79  ? 177 LEU A CD1  1 
ATOM 2172  C CD2  . LEU A 1 177 ? -13.563 24.833  85.552  1.00 61.79  ? 177 LEU A CD2  1 
ATOM 2173  H H    . LEU A 1 177 ? -10.234 25.361  89.304  1.00 61.79  ? 177 LEU A H    1 
ATOM 2174  H HA   . LEU A 1 177 ? -12.929 25.240  89.669  1.00 61.79  ? 177 LEU A HA   1 
ATOM 2175  H HB2  . LEU A 1 177 ? -12.413 26.255  87.609  1.00 61.79  ? 177 LEU A HB2  1 
ATOM 2176  H HB3  . LEU A 1 177 ? -11.608 24.957  87.191  1.00 61.79  ? 177 LEU A HB3  1 
ATOM 2177  H HG   . LEU A 1 177 ? -13.694 23.770  87.284  1.00 61.79  ? 177 LEU A HG   1 
ATOM 2178  H HD11 . LEU A 1 177 ? -14.920 25.247  88.556  1.00 61.79  ? 177 LEU A HD11 1 
ATOM 2179  H HD12 . LEU A 1 177 ? -14.780 26.362  87.432  1.00 61.79  ? 177 LEU A HD12 1 
ATOM 2180  H HD13 . LEU A 1 177 ? -15.642 25.057  87.154  1.00 61.79  ? 177 LEU A HD13 1 
ATOM 2181  H HD21 . LEU A 1 177 ? -14.383 24.479  85.173  1.00 61.79  ? 177 LEU A HD21 1 
ATOM 2182  H HD22 . LEU A 1 177 ? -13.465 25.768  85.315  1.00 61.79  ? 177 LEU A HD22 1 
ATOM 2183  H HD23 . LEU A 1 177 ? -12.802 24.327  85.228  1.00 61.79  ? 177 LEU A HD23 1 
ATOM 2184  N N    . ASP A 1 178 ? -12.810 22.876  90.240  1.00 65.12  ? 178 ASP A N    1 
ATOM 2185  C CA   . ASP A 1 178 ? -12.757 21.446  90.539  1.00 65.12  ? 178 ASP A CA   1 
ATOM 2186  C C    . ASP A 1 178 ? -13.498 20.684  89.440  1.00 65.12  ? 178 ASP A C    1 
ATOM 2187  O O    . ASP A 1 178 ? -14.578 20.122  89.633  1.00 65.12  ? 178 ASP A O    1 
ATOM 2188  C CB   . ASP A 1 178 ? -13.353 21.171  91.912  1.00 65.12  ? 178 ASP A CB   1 
ATOM 2189  C CG   . ASP A 1 178 ? -13.363 19.697  92.262  1.00 65.12  ? 178 ASP A CG   1 
ATOM 2190  O OD1  . ASP A 1 178 ? -12.875 18.880  91.452  1.00 65.12  ? 178 ASP A OD1  1 
ATOM 2191  O OD2  . ASP A 1 178 ? -13.864 19.351  93.352  1.00 65.12  ? 178 ASP A OD2  1 
ATOM 2192  H H    . ASP A 1 178 ? -13.414 23.299  90.681  1.00 65.12  ? 178 ASP A H    1 
ATOM 2193  H HA   . ASP A 1 178 ? -11.833 21.152  90.543  1.00 65.12  ? 178 ASP A HA   1 
ATOM 2194  H HB2  . ASP A 1 178 ? -12.827 21.634  92.582  1.00 65.12  ? 178 ASP A HB2  1 
ATOM 2195  H HB3  . ASP A 1 178 ? -14.268 21.490  91.929  1.00 65.12  ? 178 ASP A HB3  1 
ATOM 2196  N N    . SER A 1 179 ? -12.882 20.668  88.259  1.00 65.67  ? 179 SER A N    1 
ATOM 2197  C CA   . SER A 1 179 ? -13.504 20.024  87.111  1.00 65.67  ? 179 SER A CA   1 
ATOM 2198  C C    . SER A 1 179 ? -13.715 18.534  87.329  1.00 65.67  ? 179 SER A C    1 
ATOM 2199  O O    . SER A 1 179 ? -14.655 17.964  86.765  1.00 65.67  ? 179 SER A O    1 
ATOM 2200  C CB   . SER A 1 179 ? -12.651 20.250  85.865  1.00 65.67  ? 179 SER A CB   1 
ATOM 2201  O OG   . SER A 1 179 ? -11.275 20.083  86.154  1.00 65.67  ? 179 SER A OG   1 
ATOM 2202  H H    . SER A 1 179 ? -12.114 21.019  88.100  1.00 65.67  ? 179 SER A H    1 
ATOM 2203  H HA   . SER A 1 179 ? -14.372 20.429  86.957  1.00 65.67  ? 179 SER A HA   1 
ATOM 2204  H HB2  . SER A 1 179 ? -12.911 19.608  85.185  1.00 65.67  ? 179 SER A HB2  1 
ATOM 2205  H HB3  . SER A 1 179 ? -12.799 21.152  85.541  1.00 65.67  ? 179 SER A HB3  1 
ATOM 2206  H HG   . SER A 1 179 ? -10.818 20.214  85.461  1.00 65.67  ? 179 SER A HG   1 
ATOM 2207  N N    . ASN A 1 180 ? -12.872 17.892  88.130  1.00 65.42  ? 180 ASN A N    1 
ATOM 2208  C CA   . ASN A 1 180 ? -12.953 16.459  88.361  1.00 65.42  ? 180 ASN A CA   1 
ATOM 2209  C C    . ASN A 1 180 ? -13.761 16.104  89.600  1.00 65.42  ? 180 ASN A C    1 
ATOM 2210  O O    . ASN A 1 180 ? -13.827 14.926  89.961  1.00 65.42  ? 180 ASN A O    1 
ATOM 2211  C CB   . ASN A 1 180 ? -11.547 15.872  88.481  1.00 65.42  ? 180 ASN A CB   1 
ATOM 2212  C CG   . ASN A 1 180 ? -10.636 16.317  87.360  1.00 65.42  ? 180 ASN A CG   1 
ATOM 2213  O OD1  . ASN A 1 180 ? -11.095 16.669  86.274  1.00 65.42  ? 180 ASN A OD1  1 
ATOM 2214  N ND2  . ASN A 1 180 ? -9.333  16.308  87.617  1.00 65.42  ? 180 ASN A ND2  1 
ATOM 2215  H H    . ASN A 1 180 ? -12.233 18.274  88.559  1.00 65.42  ? 180 ASN A H    1 
ATOM 2216  H HA   . ASN A 1 180 ? -13.383 16.042  87.598  1.00 65.42  ? 180 ASN A HA   1 
ATOM 2217  H HB2  . ASN A 1 180 ? -11.155 16.160  89.321  1.00 65.42  ? 180 ASN A HB2  1 
ATOM 2218  H HB3  . ASN A 1 180 ? -11.604 14.904  88.456  1.00 65.42  ? 180 ASN A HB3  1 
ATOM 2219  H HD21 . ASN A 1 180 ? -9.049  16.056  88.389  1.00 65.42  ? 180 ASN A HD21 1 
ATOM 2220  H HD22 . ASN A 1 180 ? -8.774  16.554  87.012  1.00 65.42  ? 180 ASN A HD22 1 
ATOM 2221  N N    . ASN A 1 181 ? -14.375 17.085  90.255  1.00 65.87  ? 181 ASN A N    1 
ATOM 2222  C CA   . ASN A 1 181 ? -15.185 16.836  91.443  1.00 65.87  ? 181 ASN A CA   1 
ATOM 2223  C C    . ASN A 1 181 ? -14.380 16.103  92.512  1.00 65.87  ? 181 ASN A C    1 
ATOM 2224  O O    . ASN A 1 181 ? -14.868 15.187  93.177  1.00 65.87  ? 181 ASN A O    1 
ATOM 2225  C CB   . ASN A 1 181 ? -16.454 16.063  91.080  1.00 65.87  ? 181 ASN A CB   1 
ATOM 2226  C CG   . ASN A 1 181 ? -17.701 16.923  91.142  1.00 65.87  ? 181 ASN A CG   1 
ATOM 2227  O OD1  . ASN A 1 181 ? -17.626 18.151  91.153  1.00 65.87  ? 181 ASN A OD1  1 
ATOM 2228  N ND2  . ASN A 1 181 ? -18.861 16.277  91.181  1.00 65.87  ? 181 ASN A ND2  1 
ATOM 2229  H H    . ASN A 1 181 ? -14.338 17.914  90.029  1.00 65.87  ? 181 ASN A H    1 
ATOM 2230  H HA   . ASN A 1 181 ? -15.450 17.690  91.819  1.00 65.87  ? 181 ASN A HA   1 
ATOM 2231  H HB2  . ASN A 1 181 ? -16.371 15.727  90.173  1.00 65.87  ? 181 ASN A HB2  1 
ATOM 2232  H HB3  . ASN A 1 181 ? -16.576 15.323  91.693  1.00 65.87  ? 181 ASN A HB3  1 
ATOM 2233  H HD21 . ASN A 1 181 ? -18.874 15.417  91.171  1.00 65.87  ? 181 ASN A HD21 1 
ATOM 2234  H HD22 . ASN A 1 181 ? -19.598 16.718  91.216  1.00 65.87  ? 181 ASN A HD22 1 
ATOM 2235  N N    . THR A 1 182 ? -13.124 16.514  92.681  1.00 63.77  ? 182 THR A N    1 
ATOM 2236  C CA   . THR A 1 182 ? -12.297 15.925  93.727  1.00 63.77  ? 182 THR A CA   1 
ATOM 2237  C C    . THR A 1 182 ? -12.725 16.397  95.108  1.00 63.77  ? 182 THR A C    1 
ATOM 2238  O O    . THR A 1 182 ? -12.736 15.604  96.055  1.00 63.77  ? 182 THR A O    1 
ATOM 2239  C CB   . THR A 1 182 ? -10.828 16.270  93.490  1.00 63.77  ? 182 THR A CB   1 
ATOM 2240  O OG1  . THR A 1 182 ? -10.504 16.074  92.109  1.00 63.77  ? 182 THR A OG1  1 
ATOM 2241  C CG2  . THR A 1 182 ? -9.930  15.393  94.345  1.00 63.77  ? 182 THR A CG2  1 
ATOM 2242  H H    . THR A 1 182 ? -12.735 17.121  92.213  1.00 63.77  ? 182 THR A H    1 
ATOM 2243  H HA   . THR A 1 182 ? -12.386 14.960  93.698  1.00 63.77  ? 182 THR A HA   1 
ATOM 2244  H HB   . THR A 1 182 ? -10.672 17.196  93.732  1.00 63.77  ? 182 THR A HB   1 
ATOM 2245  H HG1  . THR A 1 182 ? -9.698  16.265  91.971  1.00 63.77  ? 182 THR A HG1  1 
ATOM 2246  H HG21 . THR A 1 182 ? -10.074 15.585  95.285  1.00 63.77  ? 182 THR A HG21 1 
ATOM 2247  H HG22 . THR A 1 182 ? -9.000  15.563  94.128  1.00 63.77  ? 182 THR A HG22 1 
ATOM 2248  H HG23 . THR A 1 182 ? -10.125 14.457  94.180  1.00 63.77  ? 182 THR A HG23 1 
ATOM 2249  N N    . MET A 1 183 ? -13.081 17.668  95.243  1.00 63.46  ? 183 MET A N    1 
ATOM 2250  C CA   . MET A 1 183 ? -13.434 18.227  96.535  1.00 63.46  ? 183 MET A CA   1 
ATOM 2251  C C    . MET A 1 183 ? -14.825 17.766  96.955  1.00 63.46  ? 183 MET A C    1 
ATOM 2252  O O    . MET A 1 183 ? -15.638 17.374  96.116  1.00 63.46  ? 183 MET A O    1 
ATOM 2253  C CB   . MET A 1 183 ? -13.389 19.749  96.486  1.00 63.46  ? 183 MET A CB   1 
ATOM 2254  C CG   . MET A 1 183 ? -12.130 20.348  95.870  1.00 63.46  ? 183 MET A CG   1 
ATOM 2255  S SD   . MET A 1 183 ? -10.662 20.273  96.918  1.00 63.46  ? 183 MET A SD   1 
ATOM 2256  C CE   . MET A 1 183 ? -10.158 18.565  96.724  1.00 63.46  ? 183 MET A CE   1 
ATOM 2257  H H    . MET A 1 183 ? -13.125 18.230  94.593  1.00 63.46  ? 183 MET A H    1 
ATOM 2258  H HA   . MET A 1 183 ? -12.792 17.928  97.193  1.00 63.46  ? 183 MET A HA   1 
ATOM 2259  H HB2  . MET A 1 183 ? -14.145 20.058  95.962  1.00 63.46  ? 183 MET A HB2  1 
ATOM 2260  H HB3  . MET A 1 183 ? -13.461 20.087  97.392  1.00 63.46  ? 183 MET A HB3  1 
ATOM 2261  H HG2  . MET A 1 183 ? -11.928 19.883  95.044  1.00 63.46  ? 183 MET A HG2  1 
ATOM 2262  H HG3  . MET A 1 183 ? -12.297 21.285  95.680  1.00 63.46  ? 183 MET A HG3  1 
ATOM 2263  H HE1  . MET A 1 183 ? -10.688 18.001  97.305  1.00 63.46  ? 183 MET A HE1  1 
ATOM 2264  H HE2  . MET A 1 183 ? -9.222  18.488  96.966  1.00 63.46  ? 183 MET A HE2  1 
ATOM 2265  H HE3  . MET A 1 183 ? -10.281 18.304  95.797  1.00 63.46  ? 183 MET A HE3  1 
ATOM 2266  N N    . PRO A 1 184 ? -15.123 17.792  98.252  1.00 60.71  ? 184 PRO A N    1 
ATOM 2267  C CA   . PRO A 1 184 ? -16.474 17.431  98.691  1.00 60.71  ? 184 PRO A CA   1 
ATOM 2268  C C    . PRO A 1 184 ? -17.495 18.392  98.110  1.00 60.71  ? 184 PRO A C    1 
ATOM 2269  O O    . PRO A 1 184 ? -17.227 19.583  97.943  1.00 60.71  ? 184 PRO A O    1 
ATOM 2270  C CB   . PRO A 1 184 ? -16.397 17.543  100.217 1.00 60.71  ? 184 PRO A CB   1 
ATOM 2271  C CG   . PRO A 1 184 ? -14.948 17.527  100.538 1.00 60.71  ? 184 PRO A CG   1 
ATOM 2272  C CD   . PRO A 1 184 ? -14.271 18.175  99.387  1.00 60.71  ? 184 PRO A CD   1 
ATOM 2273  H HA   . PRO A 1 184 ? -16.690 16.520  98.436  1.00 60.71  ? 184 PRO A HA   1 
ATOM 2274  H HB2  . PRO A 1 184 ? -16.800 18.378  100.500 1.00 60.71  ? 184 PRO A HB2  1 
ATOM 2275  H HB3  . PRO A 1 184 ? -16.849 16.788  100.627 1.00 60.71  ? 184 PRO A HB3  1 
ATOM 2276  H HG2  . PRO A 1 184 ? -14.793 18.032  101.351 1.00 60.71  ? 184 PRO A HG2  1 
ATOM 2277  H HG3  . PRO A 1 184 ? -14.644 16.611  100.640 1.00 60.71  ? 184 PRO A HG3  1 
ATOM 2278  H HD2  . PRO A 1 184 ? -14.258 19.139  99.499  1.00 60.71  ? 184 PRO A HD2  1 
ATOM 2279  H HD3  . PRO A 1 184 ? -13.378 17.813  99.283  1.00 60.71  ? 184 PRO A HD3  1 
ATOM 2280  N N    . PHE A 1 185 ? -18.672 17.870  97.794  1.00 62.56  ? 185 PHE A N    1 
ATOM 2281  C CA   . PHE A 1 185 ? -19.732 18.703  97.246  1.00 62.56  ? 185 PHE A CA   1 
ATOM 2282  C C    . PHE A 1 185 ? -20.423 19.431  98.386  1.00 62.56  ? 185 PHE A C    1 
ATOM 2283  O O    . PHE A 1 185 ? -20.958 18.797  99.302  1.00 62.56  ? 185 PHE A O    1 
ATOM 2284  C CB   . PHE A 1 185 ? -20.733 17.863  96.460  1.00 62.56  ? 185 PHE A CB   1 
ATOM 2285  C CG   . PHE A 1 185 ? -21.610 18.666  95.547  1.00 62.56  ? 185 PHE A CG   1 
ATOM 2286  C CD1  . PHE A 1 185 ? -21.081 19.674  94.764  1.00 62.56  ? 185 PHE A CD1  1 
ATOM 2287  C CD2  . PHE A 1 185 ? -22.965 18.423  95.480  1.00 62.56  ? 185 PHE A CD2  1 
ATOM 2288  C CE1  . PHE A 1 185 ? -21.884 20.414  93.929  1.00 62.56  ? 185 PHE A CE1  1 
ATOM 2289  C CE2  . PHE A 1 185 ? -23.772 19.162  94.647  1.00 62.56  ? 185 PHE A CE2  1 
ATOM 2290  C CZ   . PHE A 1 185 ? -23.229 20.160  93.871  1.00 62.56  ? 185 PHE A CZ   1 
ATOM 2291  H H    . PHE A 1 185 ? -18.883 17.041  97.887  1.00 62.56  ? 185 PHE A H    1 
ATOM 2292  H HA   . PHE A 1 185 ? -19.333 19.363  96.659  1.00 62.56  ? 185 PHE A HA   1 
ATOM 2293  H HB2  . PHE A 1 185 ? -20.246 17.222  95.918  1.00 62.56  ? 185 PHE A HB2  1 
ATOM 2294  H HB3  . PHE A 1 185 ? -21.306 17.396  97.087  1.00 62.56  ? 185 PHE A HB3  1 
ATOM 2295  H HD1  . PHE A 1 185 ? -20.169 19.851  94.799  1.00 62.56  ? 185 PHE A HD1  1 
ATOM 2296  H HD2  . PHE A 1 185 ? -23.338 17.749  96.003  1.00 62.56  ? 185 PHE A HD2  1 
ATOM 2297  H HE1  . PHE A 1 185 ? -21.515 21.088  93.405  1.00 62.56  ? 185 PHE A HE1  1 
ATOM 2298  H HE2  . PHE A 1 185 ? -24.685 18.988  94.608  1.00 62.56  ? 185 PHE A HE2  1 
ATOM 2299  H HZ   . PHE A 1 185 ? -23.774 20.659  93.306  1.00 62.56  ? 185 PHE A HZ   1 
ATOM 2300  N N    . THR A 1 186 ? -20.414 20.757  98.331  1.00 62.25  ? 186 THR A N    1 
ATOM 2301  C CA   . THR A 1 186 ? -20.958 21.602  99.389  1.00 62.25  ? 186 THR A CA   1 
ATOM 2302  C C    . THR A 1 186 ? -21.914 22.606  98.764  1.00 62.25  ? 186 THR A C    1 
ATOM 2303  O O    . THR A 1 186 ? -21.561 23.776  98.565  1.00 62.25  ? 186 THR A O    1 
ATOM 2304  C CB   . THR A 1 186 ? -19.841 22.310  100.154 1.00 62.25  ? 186 THR A CB   1 
ATOM 2305  O OG1  . THR A 1 186 ? -19.005 23.021  99.235  1.00 62.25  ? 186 THR A OG1  1 
ATOM 2306  C CG2  . THR A 1 186 ? -19.003 21.303  100.924 1.00 62.25  ? 186 THR A CG2  1 
ATOM 2307  H H    . THR A 1 186 ? -20.089 21.204  97.672  1.00 62.25  ? 186 THR A H    1 
ATOM 2308  H HA   . THR A 1 186 ? -21.450 21.056  100.020 1.00 62.25  ? 186 THR A HA   1 
ATOM 2309  H HB   . THR A 1 186 ? -20.229 22.934  100.788 1.00 62.25  ? 186 THR A HB   1 
ATOM 2310  H HG1  . THR A 1 186 ? -19.452 23.609  98.835  1.00 62.25  ? 186 THR A HG1  1 
ATOM 2311  H HG21 . THR A 1 186 ? -18.315 21.764  101.430 1.00 62.25  ? 186 THR A HG21 1 
ATOM 2312  H HG22 . THR A 1 186 ? -18.580 20.684  100.309 1.00 62.25  ? 186 THR A HG22 1 
ATOM 2313  H HG23 . THR A 1 186 ? -19.565 20.805  101.538 1.00 62.25  ? 186 THR A HG23 1 
ATOM 2314  N N    . PRO A 1 187 ? -23.135 22.186  98.433  1.00 61.13  ? 187 PRO A N    1 
ATOM 2315  C CA   . PRO A 1 187 ? -24.107 23.135  97.880  1.00 61.13  ? 187 PRO A CA   1 
ATOM 2316  C C    . PRO A 1 187 ? -24.410 24.243  98.876  1.00 61.13  ? 187 PRO A C    1 
ATOM 2317  O O    . PRO A 1 187 ? -24.474 24.010  100.085 1.00 61.13  ? 187 PRO A O    1 
ATOM 2318  C CB   . PRO A 1 187 ? -25.336 22.265  97.600  1.00 61.13  ? 187 PRO A CB   1 
ATOM 2319  C CG   . PRO A 1 187 ? -25.194 21.104  98.495  1.00 61.13  ? 187 PRO A CG   1 
ATOM 2320  C CD   . PRO A 1 187 ? -23.725 20.853  98.633  1.00 61.13  ? 187 PRO A CD   1 
ATOM 2321  H HA   . PRO A 1 187 ? -23.782 23.516  97.050  1.00 61.13  ? 187 PRO A HA   1 
ATOM 2322  H HB2  . PRO A 1 187 ? -26.139 22.765  97.810  1.00 61.13  ? 187 PRO A HB2  1 
ATOM 2323  H HB3  . PRO A 1 187 ? -25.336 21.987  96.670  1.00 61.13  ? 187 PRO A HB3  1 
ATOM 2324  H HG2  . PRO A 1 187 ? -25.586 21.310  99.357  1.00 61.13  ? 187 PRO A HG2  1 
ATOM 2325  H HG3  . PRO A 1 187 ? -25.633 20.335  98.097  1.00 61.13  ? 187 PRO A HG3  1 
ATOM 2326  H HD2  . PRO A 1 187 ? -23.528 20.521  99.523  1.00 61.13  ? 187 PRO A HD2  1 
ATOM 2327  H HD3  . PRO A 1 187 ? -23.421 20.240  97.946  1.00 61.13  ? 187 PRO A HD3  1 
ATOM 2328  N N    . ALA A 1 188 ? -24.601 25.454  98.357  1.00 60.95  ? 188 ALA A N    1 
ATOM 2329  C CA   . ALA A 1 188 ? -24.778 26.617  99.214  1.00 60.95  ? 188 ALA A CA   1 
ATOM 2330  C C    . ALA A 1 188 ? -26.238 26.934  99.493  1.00 60.95  ? 188 ALA A C    1 
ATOM 2331  O O    . ALA A 1 188 ? -26.536 27.529  100.533 1.00 60.95  ? 188 ALA A O    1 
ATOM 2332  C CB   . ALA A 1 188 ? -24.104 27.837  98.584  1.00 60.95  ? 188 ALA A CB   1 
ATOM 2333  H H    . ALA A 1 188 ? -24.630 25.627  97.515  1.00 60.95  ? 188 ALA A H    1 
ATOM 2334  H HA   . ALA A 1 188 ? -24.344 26.448  100.065 1.00 60.95  ? 188 ALA A HA   1 
ATOM 2335  H HB1  . ALA A 1 188 ? -24.259 28.610  99.149  1.00 60.95  ? 188 ALA A HB1  1 
ATOM 2336  H HB2  . ALA A 1 188 ? -24.484 27.987  97.705  1.00 60.95  ? 188 ALA A HB2  1 
ATOM 2337  H HB3  . ALA A 1 188 ? -23.153 27.667  98.508  1.00 60.95  ? 188 ALA A HB3  1 
ATOM 2338  N N    . ALA A 1 189 ? -27.152 26.560  98.598  1.00 61.62  ? 189 ALA A N    1 
ATOM 2339  C CA   . ALA A 1 189 ? -28.557 26.879  98.814  1.00 61.62  ? 189 ALA A CA   1 
ATOM 2340  C C    . ALA A 1 189 ? -29.086 26.242  100.089 1.00 61.62  ? 189 ALA A C    1 
ATOM 2341  O O    . ALA A 1 189 ? -30.035 26.758  100.690 1.00 61.62  ? 189 ALA A O    1 
ATOM 2342  C CB   . ALA A 1 189 ? -29.386 26.430  97.613  1.00 61.62  ? 189 ALA A CB   1 
ATOM 2343  H H    . ALA A 1 189 ? -26.986 26.129  97.872  1.00 61.62  ? 189 ALA A H    1 
ATOM 2344  H HA   . ALA A 1 189 ? -28.651 27.842  98.899  1.00 61.62  ? 189 ALA A HA   1 
ATOM 2345  H HB1  . ALA A 1 189 ? -30.318 26.649  97.774  1.00 61.62  ? 189 ALA A HB1  1 
ATOM 2346  H HB2  . ALA A 1 189 ? -29.070 26.890  96.820  1.00 61.62  ? 189 ALA A HB2  1 
ATOM 2347  H HB3  . ALA A 1 189 ? -29.286 25.471  97.502  1.00 61.62  ? 189 ALA A HB3  1 
ATOM 2348  N N    . MET A 1 190 ? -28.496 25.125  100.515 1.00 63.67  ? 190 MET A N    1 
ATOM 2349  C CA   . MET A 1 190 ? -28.923 24.496  101.758 1.00 63.67  ? 190 MET A CA   1 
ATOM 2350  C C    . MET A 1 190 ? -28.729 25.430  102.941 1.00 63.67  ? 190 MET A C    1 
ATOM 2351  O O    . MET A 1 190 ? -29.476 25.352  103.922 1.00 63.67  ? 190 MET A O    1 
ATOM 2352  C CB   . MET A 1 190 ? -28.151 23.196  101.974 1.00 63.67  ? 190 MET A CB   1 
ATOM 2353  C CG   . MET A 1 190 ? -28.530 22.440  103.236 1.00 63.67  ? 190 MET A CG   1 
ATOM 2354  S SD   . MET A 1 190 ? -30.283 22.022  103.313 1.00 63.67  ? 190 MET A SD   1 
ATOM 2355  C CE   . MET A 1 190 ? -30.417 20.868  101.949 1.00 63.67  ? 190 MET A CE   1 
ATOM 2356  H H    . MET A 1 190 ? -27.857 24.718  100.108 1.00 63.67  ? 190 MET A H    1 
ATOM 2357  H HA   . MET A 1 190 ? -29.865 24.276  101.686 1.00 63.67  ? 190 MET A HA   1 
ATOM 2358  H HB2  . MET A 1 190 ? -28.313 22.610  101.218 1.00 63.67  ? 190 MET A HB2  1 
ATOM 2359  H HB3  . MET A 1 190 ? -27.205 23.403  102.029 1.00 63.67  ? 190 MET A HB3  1 
ATOM 2360  H HG2  . MET A 1 190 ? -28.026 21.612  103.267 1.00 63.67  ? 190 MET A HG2  1 
ATOM 2361  H HG3  . MET A 1 190 ? -28.318 22.984  104.010 1.00 63.67  ? 190 MET A HG3  1 
ATOM 2362  H HE1  . MET A 1 190 ? -30.221 21.334  101.121 1.00 63.67  ? 190 MET A HE1  1 
ATOM 2363  H HE2  . MET A 1 190 ? -31.320 20.514  101.924 1.00 63.67  ? 190 MET A HE2  1 
ATOM 2364  H HE3  . MET A 1 190 ? -29.782 20.147  102.083 1.00 63.67  ? 190 MET A HE3  1 
ATOM 2365  N N    . ARG A 1 191 ? -27.737 26.312  102.871 1.00 60.52  ? 191 ARG A N    1 
ATOM 2366  C CA   . ARG A 1 191 ? -27.471 27.280  103.921 1.00 60.52  ? 191 ARG A CA   1 
ATOM 2367  C C    . ARG A 1 191 ? -27.841 28.698  103.519 1.00 60.52  ? 191 ARG A C    1 
ATOM 2368  O O    . ARG A 1 191 ? -27.571 29.632  104.279 1.00 60.52  ? 191 ARG A O    1 
ATOM 2369  C CB   . ARG A 1 191 ? -25.991 27.238  104.313 1.00 60.52  ? 191 ARG A CB   1 
ATOM 2370  C CG   . ARG A 1 191 ? -25.530 25.914  104.875 1.00 60.52  ? 191 ARG A CG   1 
ATOM 2371  C CD   . ARG A 1 191 ? -26.056 25.683  106.268 1.00 60.52  ? 191 ARG A CD   1 
ATOM 2372  N NE   . ARG A 1 191 ? -25.568 24.427  106.821 1.00 60.52  ? 191 ARG A NE   1 
ATOM 2373  C CZ   . ARG A 1 191 ? -25.586 24.120  108.109 1.00 60.52  ? 191 ARG A CZ   1 
ATOM 2374  N NH1  . ARG A 1 191 ? -26.058 24.960  109.014 1.00 60.52  ? 191 ARG A NH1  1 
ATOM 2375  N NH2  . ARG A 1 191 ? -25.114 22.940  108.500 1.00 60.52  ? 191 ARG A NH2  1 
ATOM 2376  H H    . ARG A 1 191 ? -27.192 26.368  102.208 1.00 60.52  ? 191 ARG A H    1 
ATOM 2377  H HA   . ARG A 1 191 ? -27.993 27.049  104.706 1.00 60.52  ? 191 ARG A HA   1 
ATOM 2378  H HB2  . ARG A 1 191 ? -25.456 27.426  103.526 1.00 60.52  ? 191 ARG A HB2  1 
ATOM 2379  H HB3  . ARG A 1 191 ? -25.829 27.916  104.987 1.00 60.52  ? 191 ARG A HB3  1 
ATOM 2380  H HG2  . ARG A 1 191 ? -25.850 25.196  104.307 1.00 60.52  ? 191 ARG A HG2  1 
ATOM 2381  H HG3  . ARG A 1 191 ? -24.560 25.904  104.913 1.00 60.52  ? 191 ARG A HG3  1 
ATOM 2382  H HD2  . ARG A 1 191 ? -25.761 26.405  106.844 1.00 60.52  ? 191 ARG A HD2  1 
ATOM 2383  H HD3  . ARG A 1 191 ? -27.025 25.647  106.244 1.00 60.52  ? 191 ARG A HD3  1 
ATOM 2384  H HE   . ARG A 1 191 ? -25.209 23.864  106.279 1.00 60.52  ? 191 ARG A HE   1 
ATOM 2385  H HH11 . ARG A 1 191 ? -26.366 25.726  108.775 1.00 60.52  ? 191 ARG A HH11 1 
ATOM 2386  H HH12 . ARG A 1 191 ? -26.059 24.738  109.845 1.00 60.52  ? 191 ARG A HH12 1 
ATOM 2387  H HH21 . ARG A 1 191 ? -24.804 22.386  107.919 1.00 60.52  ? 191 ARG A HH21 1 
ATOM 2388  H HH22 . ARG A 1 191 ? -25.120 22.729  109.334 1.00 60.52  ? 191 ARG A HH22 1 
ATOM 2389  N N    . SER A 1 192 ? -28.441 28.888  102.345 1.00 60.53  ? 192 SER A N    1 
ATOM 2390  C CA   . SER A 1 192 ? -28.797 30.213  101.847 1.00 60.53  ? 192 SER A CA   1 
ATOM 2391  C C    . SER A 1 192 ? -27.558 31.105  101.760 1.00 60.53  ? 192 SER A C    1 
ATOM 2392  O O    . SER A 1 192 ? -27.441 32.126  102.439 1.00 60.53  ? 192 SER A O    1 
ATOM 2393  C CB   . SER A 1 192 ? -29.877 30.854  102.723 1.00 60.53  ? 192 SER A CB   1 
ATOM 2394  O OG   . SER A 1 192 ? -30.052 32.219  102.390 1.00 60.53  ? 192 SER A OG   1 
ATOM 2395  H H    . SER A 1 192 ? -28.656 28.252  101.809 1.00 60.53  ? 192 SER A H    1 
ATOM 2396  H HA   . SER A 1 192 ? -29.158 30.122  100.951 1.00 60.53  ? 192 SER A HA   1 
ATOM 2397  H HB2  . SER A 1 192 ? -30.714 30.385  102.583 1.00 60.53  ? 192 SER A HB2  1 
ATOM 2398  H HB3  . SER A 1 192 ? -29.612 30.789  103.653 1.00 60.53  ? 192 SER A HB3  1 
ATOM 2399  H HG   . SER A 1 192 ? -30.611 32.571  102.908 1.00 60.53  ? 192 SER A HG   1 
ATOM 2400  N N    . GLU A 1 193 ? -26.624 30.693  100.904 1.00 61.37  ? 193 GLU A N    1 
ATOM 2401  C CA   . GLU A 1 193 ? -25.368 31.412  100.731 1.00 61.37  ? 193 GLU A CA   1 
ATOM 2402  C C    . GLU A 1 193 ? -24.979 31.522  99.260  1.00 61.37  ? 193 GLU A C    1 
ATOM 2403  O O    . GLU A 1 193 ? -23.831 31.853  98.952  1.00 61.37  ? 193 GLU A O    1 
ATOM 2404  C CB   . GLU A 1 193 ? -24.256 30.732  101.532 1.00 61.37  ? 193 GLU A CB   1 
ATOM 2405  C CG   . GLU A 1 193 ? -23.997 31.373  102.890 1.00 61.37  ? 193 GLU A CG   1 
ATOM 2406  C CD   . GLU A 1 193 ? -22.534 31.356  103.280 1.00 61.37  ? 193 GLU A CD   1 
ATOM 2407  O OE1  . GLU A 1 193 ? -21.972 30.252  103.439 1.00 61.37  ? 193 GLU A OE1  1 
ATOM 2408  O OE2  . GLU A 1 193 ? -21.943 32.447  103.428 1.00 61.37  ? 193 GLU A OE2  1 
ATOM 2409  H H    . GLU A 1 193 ? -26.697 29.995  100.409 1.00 61.37  ? 193 GLU A H    1 
ATOM 2410  H HA   . GLU A 1 193 ? -25.476 32.315  101.069 1.00 61.37  ? 193 GLU A HA   1 
ATOM 2411  H HB2  . GLU A 1 193 ? -24.505 29.807  101.683 1.00 61.37  ? 193 GLU A HB2  1 
ATOM 2412  H HB3  . GLU A 1 193 ? -23.431 30.770  101.024 1.00 61.37  ? 193 GLU A HB3  1 
ATOM 2413  H HG2  . GLU A 1 193 ? -24.286 32.299  102.870 1.00 61.37  ? 193 GLU A HG2  1 
ATOM 2414  H HG3  . GLU A 1 193 ? -24.492 30.888  103.568 1.00 61.37  ? 193 GLU A HG3  1 
ATOM 2415  N N    . THR A 1 194 ? -25.910 31.254  98.349  1.00 60.64  ? 194 THR A N    1 
ATOM 2416  C CA   . THR A 1 194 ? -25.641 31.408  96.931  1.00 60.64  ? 194 THR A CA   1 
ATOM 2417  C C    . THR A 1 194 ? -25.591 32.887  96.563  1.00 60.64  ? 194 THR A C    1 
ATOM 2418  O O    . THR A 1 194 ? -25.914 33.769  97.363  1.00 60.64  ? 194 THR A O    1 
ATOM 2419  C CB   . THR A 1 194 ? -26.709 30.703  96.099  1.00 60.64  ? 194 THR A CB   1 
ATOM 2420  O OG1  . THR A 1 194 ? -27.975 31.340  96.302  1.00 60.64  ? 194 THR A OG1  1 
ATOM 2421  C CG2  . THR A 1 194 ? -26.813 29.235  96.481  1.00 60.64  ? 194 THR A CG2  1 
ATOM 2422  H H    . THR A 1 194 ? -26.706 30.982  98.529  1.00 60.64  ? 194 THR A H    1 
ATOM 2423  H HA   . THR A 1 194 ? -24.780 31.012  96.723  1.00 60.64  ? 194 THR A HA   1 
ATOM 2424  H HB   . THR A 1 194 ? -26.470 30.757  95.160  1.00 60.64  ? 194 THR A HB   1 
ATOM 2425  H HG1  . THR A 1 194 ? -27.965 32.115  95.978  1.00 60.64  ? 194 THR A HG1  1 
ATOM 2426  H HG21 . THR A 1 194 ? -27.532 28.816  95.982  1.00 60.64  ? 194 THR A HG21 1 
ATOM 2427  H HG22 . THR A 1 194 ? -26.997 29.146  97.429  1.00 60.64  ? 194 THR A HG22 1 
ATOM 2428  H HG23 . THR A 1 194 ? -25.982 28.781  96.275  1.00 60.64  ? 194 THR A HG23 1 
ATOM 2429  N N    . LEU A 1 195 ? -25.176 33.157  95.330  1.00 58.99  ? 195 LEU A N    1 
ATOM 2430  C CA   . LEU A 1 195 ? -25.149 34.530  94.852  1.00 58.99  ? 195 LEU A CA   1 
ATOM 2431  C C    . LEU A 1 195 ? -26.532 35.157  94.971  1.00 58.99  ? 195 LEU A C    1 
ATOM 2432  O O    . LEU A 1 195 ? -27.545 34.467  95.106  1.00 58.99  ? 195 LEU A O    1 
ATOM 2433  C CB   . LEU A 1 195 ? -24.675 34.579  93.401  1.00 58.99  ? 195 LEU A CB   1 
ATOM 2434  C CG   . LEU A 1 195 ? -23.301 33.978  93.119  1.00 58.99  ? 195 LEU A CG   1 
ATOM 2435  C CD1  . LEU A 1 195 ? -22.925 34.198  91.667  1.00 58.99  ? 195 LEU A CD1  1 
ATOM 2436  C CD2  . LEU A 1 195 ? -22.249 34.568  94.040  1.00 58.99  ? 195 LEU A CD2  1 
ATOM 2437  H H    . LEU A 1 195 ? -24.910 32.572  94.760  1.00 58.99  ? 195 LEU A H    1 
ATOM 2438  H HA   . LEU A 1 195 ? -24.534 35.047  95.394  1.00 58.99  ? 195 LEU A HA   1 
ATOM 2439  H HB2  . LEU A 1 195 ? -25.317 34.099  92.856  1.00 58.99  ? 195 LEU A HB2  1 
ATOM 2440  H HB3  . LEU A 1 195 ? -24.647 35.508  93.122  1.00 58.99  ? 195 LEU A HB3  1 
ATOM 2441  H HG   . LEU A 1 195 ? -23.336 33.022  93.278  1.00 58.99  ? 195 LEU A HG   1 
ATOM 2442  H HD11 . LEU A 1 195 ? -23.586 33.769  91.102  1.00 58.99  ? 195 LEU A HD11 1 
ATOM 2443  H HD12 . LEU A 1 195 ? -22.903 35.151  91.487  1.00 58.99  ? 195 LEU A HD12 1 
ATOM 2444  H HD13 . LEU A 1 195 ? -22.050 33.810  91.506  1.00 58.99  ? 195 LEU A HD13 1 
ATOM 2445  H HD21 . LEU A 1 195 ? -22.409 34.257  94.945  1.00 58.99  ? 195 LEU A HD21 1 
ATOM 2446  H HD22 . LEU A 1 195 ? -21.373 34.279  93.742  1.00 58.99  ? 195 LEU A HD22 1 
ATOM 2447  H HD23 . LEU A 1 195 ? -22.306 35.535  94.006  1.00 58.99  ? 195 LEU A HD23 1 
ATOM 2448  N N    . GLY A 1 196 ? -26.568 36.485  94.923  1.00 58.91  ? 196 GLY A N    1 
ATOM 2449  C CA   . GLY A 1 196 ? -27.814 37.203  95.062  1.00 58.91  ? 196 GLY A CA   1 
ATOM 2450  C C    . GLY A 1 196 ? -28.730 37.030  93.870  1.00 58.91  ? 196 GLY A C    1 
ATOM 2451  O O    . GLY A 1 196 ? -28.332 36.581  92.797  1.00 58.91  ? 196 GLY A O    1 
ATOM 2452  H H    . GLY A 1 196 ? -25.880 36.987  94.813  1.00 58.91  ? 196 GLY A H    1 
ATOM 2453  H HA2  . GLY A 1 196 ? -28.281 36.895  95.855  1.00 58.91  ? 196 GLY A HA2  1 
ATOM 2454  H HA3  . GLY A 1 196 ? -27.628 38.150  95.167  1.00 58.91  ? 196 GLY A HA3  1 
ATOM 2455  N N    . PHE A 1 197 ? -29.991 37.397  94.075  1.00 58.60  ? 197 PHE A N    1 
ATOM 2456  C CA   . PHE A 1 197 ? -31.013 37.276  93.049  1.00 58.60  ? 197 PHE A CA   1 
ATOM 2457  C C    . PHE A 1 197 ? -31.267 38.575  92.303  1.00 58.60  ? 197 PHE A C    1 
ATOM 2458  O O    . PHE A 1 197 ? -32.101 38.596  91.394  1.00 58.60  ? 197 PHE A O    1 
ATOM 2459  C CB   . PHE A 1 197 ? -32.323 36.793  93.669  1.00 58.60  ? 197 PHE A CB   1 
ATOM 2460  C CG   . PHE A 1 197 ? -32.218 35.468  94.357  1.00 58.60  ? 197 PHE A CG   1 
ATOM 2461  C CD1  . PHE A 1 197 ? -31.325 34.512  93.923  1.00 58.60  ? 197 PHE A CD1  1 
ATOM 2462  C CD2  . PHE A 1 197 ? -33.017 35.182  95.442  1.00 58.60  ? 197 PHE A CD2  1 
ATOM 2463  C CE1  . PHE A 1 197 ? -31.231 33.297  94.558  1.00 58.60  ? 197 PHE A CE1  1 
ATOM 2464  C CE2  . PHE A 1 197 ? -32.927 33.970  96.080  1.00 58.60  ? 197 PHE A CE2  1 
ATOM 2465  C CZ   . PHE A 1 197 ? -32.032 33.025  95.637  1.00 58.60  ? 197 PHE A CZ   1 
ATOM 2466  H H    . PHE A 1 197 ? -30.282 37.724  94.815  1.00 58.60  ? 197 PHE A H    1 
ATOM 2467  H HA   . PHE A 1 197 ? -30.728 36.621  92.393  1.00 58.60  ? 197 PHE A HA   1 
ATOM 2468  H HB2  . PHE A 1 197 ? -32.615 37.444  94.326  1.00 58.60  ? 197 PHE A HB2  1 
ATOM 2469  H HB3  . PHE A 1 197 ? -32.989 36.711  92.969  1.00 58.60  ? 197 PHE A HB3  1 
ATOM 2470  H HD1  . PHE A 1 197 ? -30.778 34.690  93.192  1.00 58.60  ? 197 PHE A HD1  1 
ATOM 2471  H HD2  . PHE A 1 197 ? -33.624 35.817  95.746  1.00 58.60  ? 197 PHE A HD2  1 
ATOM 2472  H HE1  . PHE A 1 197 ? -30.624 32.660  94.257  1.00 58.60  ? 197 PHE A HE1  1 
ATOM 2473  H HE2  . PHE A 1 197 ? -33.472 33.788  96.812  1.00 58.60  ? 197 PHE A HE2  1 
ATOM 2474  H HZ   . PHE A 1 197 ? -31.969 32.204  96.068  1.00 58.60  ? 197 PHE A HZ   1 
ATOM 2475  N N    . TYR A 1 198 ? -30.578 39.655  92.660  1.00 57.50  ? 198 TYR A N    1 
ATOM 2476  C CA   . TYR A 1 198 ? -30.783 40.945  92.027  1.00 57.50  ? 198 TYR A CA   1 
ATOM 2477  C C    . TYR A 1 198 ? -29.595 41.279  91.141  1.00 57.50  ? 198 TYR A C    1 
ATOM 2478  O O    . TYR A 1 198 ? -28.482 41.461  91.655  1.00 57.50  ? 198 TYR A O    1 
ATOM 2479  C CB   . TYR A 1 198 ? -30.982 42.025  93.082  1.00 57.50  ? 198 TYR A CB   1 
ATOM 2480  C CG   . TYR A 1 198 ? -32.045 41.676  94.087  1.00 57.50  ? 198 TYR A CG   1 
ATOM 2481  C CD1  . TYR A 1 198 ? -33.370 41.597  93.714  1.00 57.50  ? 198 TYR A CD1  1 
ATOM 2482  C CD2  . TYR A 1 198 ? -31.724 41.427  95.408  1.00 57.50  ? 198 TYR A CD2  1 
ATOM 2483  C CE1  . TYR A 1 198 ? -34.346 41.279  94.625  1.00 57.50  ? 198 TYR A CE1  1 
ATOM 2484  C CE2  . TYR A 1 198 ? -32.694 41.110  96.327  1.00 57.50  ? 198 TYR A CE2  1 
ATOM 2485  C CZ   . TYR A 1 198 ? -34.004 41.036  95.929  1.00 57.50  ? 198 TYR A CZ   1 
ATOM 2486  O OH   . TYR A 1 198 ? -34.982 40.718  96.840  1.00 57.50  ? 198 TYR A OH   1 
ATOM 2487  H H    . TYR A 1 198 ? -29.979 39.663  93.277  1.00 57.50  ? 198 TYR A H    1 
ATOM 2488  H HA   . TYR A 1 198 ? -31.587 40.914  91.490  1.00 57.50  ? 198 TYR A HA   1 
ATOM 2489  H HB2  . TYR A 1 198 ? -30.149 42.154  93.561  1.00 57.50  ? 198 TYR A HB2  1 
ATOM 2490  H HB3  . TYR A 1 198 ? -31.244 42.850  92.645  1.00 57.50  ? 198 TYR A HB3  1 
ATOM 2491  H HD1  . TYR A 1 198 ? -33.607 41.761  92.830  1.00 57.50  ? 198 TYR A HD1  1 
ATOM 2492  H HD2  . TYR A 1 198 ? -30.836 41.476  95.680  1.00 57.50  ? 198 TYR A HD2  1 
ATOM 2493  H HE1  . TYR A 1 198 ? -35.235 41.229  94.359  1.00 57.50  ? 198 TYR A HE1  1 
ATOM 2494  H HE2  . TYR A 1 198 ? -32.464 40.944  97.212  1.00 57.50  ? 198 TYR A HE2  1 
ATOM 2495  H HH   . TYR A 1 198 ? -34.641 40.601  97.599  1.00 57.50  ? 198 TYR A HH   1 
ATOM 2496  N N    . PRO A 1 199 ? -29.771 41.367  89.821  1.00 55.18  ? 199 PRO A N    1 
ATOM 2497  C CA   . PRO A 1 199 ? -28.631 41.706  88.957  1.00 55.18  ? 199 PRO A CA   1 
ATOM 2498  C C    . PRO A 1 199 ? -27.976 43.024  89.314  1.00 55.18  ? 199 PRO A C    1 
ATOM 2499  O O    . PRO A 1 199 ? -26.766 43.183  89.117  1.00 55.18  ? 199 PRO A O    1 
ATOM 2500  C CB   . PRO A 1 199 ? -29.265 41.760  87.564  1.00 55.18  ? 199 PRO A CB   1 
ATOM 2501  C CG   . PRO A 1 199 ? -30.441 40.873  87.656  1.00 55.18  ? 199 PRO A CG   1 
ATOM 2502  C CD   . PRO A 1 199 ? -30.965 41.011  89.040  1.00 55.18  ? 199 PRO A CD   1 
ATOM 2503  H HA   . PRO A 1 199 ? -27.968 40.999  88.981  1.00 55.18  ? 199 PRO A HA   1 
ATOM 2504  H HB2  . PRO A 1 199 ? -29.536 42.670  87.366  1.00 55.18  ? 199 PRO A HB2  1 
ATOM 2505  H HB3  . PRO A 1 199 ? -28.635 41.436  86.902  1.00 55.18  ? 199 PRO A HB3  1 
ATOM 2506  H HG2  . PRO A 1 199 ? -31.110 41.152  87.011  1.00 55.18  ? 199 PRO A HG2  1 
ATOM 2507  H HG3  . PRO A 1 199 ? -30.175 39.956  87.495  1.00 55.18  ? 199 PRO A HG3  1 
ATOM 2508  H HD2  . PRO A 1 199 ? -31.625 41.719  89.086  1.00 55.18  ? 199 PRO A HD2  1 
ATOM 2509  H HD3  . PRO A 1 199 ? -31.329 40.165  89.345  1.00 55.18  ? 199 PRO A HD3  1 
ATOM 2510  N N    . TRP A 1 200 ? -28.741 43.972  89.835  1.00 55.50  ? 200 TRP A N    1 
ATOM 2511  C CA   . TRP A 1 200 ? -28.249 45.300  90.158  1.00 55.50  ? 200 TRP A CA   1 
ATOM 2512  C C    . TRP A 1 200 ? -27.808 45.435  91.605  1.00 55.50  ? 200 TRP A C    1 
ATOM 2513  O O    . TRP A 1 200 ? -27.824 46.546  92.141  1.00 55.50  ? 200 TRP A O    1 
ATOM 2514  C CB   . TRP A 1 200 ? -29.325 46.338  89.845  1.00 55.50  ? 200 TRP A CB   1 
ATOM 2515  C CG   . TRP A 1 200 ? -30.576 46.120  90.613  1.00 55.50  ? 200 TRP A CG   1 
ATOM 2516  C CD1  . TRP A 1 200 ? -30.875 46.596  91.848  1.00 55.50  ? 200 TRP A CD1  1 
ATOM 2517  C CD2  . TRP A 1 200 ? -31.703 45.352  90.193  1.00 55.50  ? 200 TRP A CD2  1 
ATOM 2518  N NE1  . TRP A 1 200 ? -32.123 46.176  92.225  1.00 55.50  ? 200 TRP A NE1  1 
ATOM 2519  C CE2  . TRP A 1 200 ? -32.652 45.409  91.222  1.00 55.50  ? 200 TRP A CE2  1 
ATOM 2520  C CE3  . TRP A 1 200 ? -32.001 44.622  89.041  1.00 55.50  ? 200 TRP A CE3  1 
ATOM 2521  C CZ2  . TRP A 1 200 ? -33.878 44.764  91.137  1.00 55.50  ? 200 TRP A CZ2  1 
ATOM 2522  C CZ3  . TRP A 1 200 ? -33.217 43.987  88.960  1.00 55.50  ? 200 TRP A CZ3  1 
ATOM 2523  C CH2  . TRP A 1 200 ? -34.140 44.061  90.000  1.00 55.50  ? 200 TRP A CH2  1 
ATOM 2524  H H    . TRP A 1 200 ? -29.573 43.859  90.018  1.00 55.50  ? 200 TRP A H    1 
ATOM 2525  H HA   . TRP A 1 200 ? -27.481 45.494  89.598  1.00 55.50  ? 200 TRP A HA   1 
ATOM 2526  H HB2  . TRP A 1 200 ? -28.990 47.222  90.061  1.00 55.50  ? 200 TRP A HB2  1 
ATOM 2527  H HB3  . TRP A 1 200 ? -29.543 46.289  88.901  1.00 55.50  ? 200 TRP A HB3  1 
ATOM 2528  H HD1  . TRP A 1 200 ? -30.315 47.131  92.363  1.00 55.50  ? 200 TRP A HD1  1 
ATOM 2529  H HE1  . TRP A 1 200 ? -32.513 46.362  92.969  1.00 55.50  ? 200 TRP A HE1  1 
ATOM 2530  H HE3  . TRP A 1 200 ? -31.390 44.567  88.342  1.00 55.50  ? 200 TRP A HE3  1 
ATOM 2531  H HZ2  . TRP A 1 200 ? -34.499 44.808  91.825  1.00 55.50  ? 200 TRP A HZ2  1 
ATOM 2532  H HZ3  . TRP A 1 200 ? -33.426 43.498  88.199  1.00 55.50  ? 200 TRP A HZ3  1 
ATOM 2533  H HH2  . TRP A 1 200 ? -34.955 43.621  89.919  1.00 55.50  ? 200 TRP A HH2  1 
ATOM 2534  N N    . LYS A 1 201 ? -27.429 44.338  92.251  1.00 58.01  ? 201 LYS A N    1 
ATOM 2535  C CA   . LYS A 1 201 ? -26.861 44.381  93.582  1.00 58.01  ? 201 LYS A CA   1 
ATOM 2536  C C    . LYS A 1 201 ? -25.584 43.555  93.615  1.00 58.01  ? 201 LYS A C    1 
ATOM 2537  O O    . LYS A 1 201 ? -25.610 42.375  93.239  1.00 58.01  ? 201 LYS A O    1 
ATOM 2538  C CB   . LYS A 1 201 ? -27.847 43.848  94.621  1.00 58.01  ? 201 LYS A CB   1 
ATOM 2539  C CG   . LYS A 1 201 ? -27.859 44.647  95.907  1.00 58.01  ? 201 LYS A CG   1 
ATOM 2540  C CD   . LYS A 1 201 ? -28.807 44.046  96.929  1.00 58.01  ? 201 LYS A CD   1 
ATOM 2541  C CE   . LYS A 1 201 ? -28.190 44.005  98.318  1.00 58.01  ? 201 LYS A CE   1 
ATOM 2542  N NZ   . LYS A 1 201 ? -27.545 45.295  98.698  1.00 58.01  ? 201 LYS A NZ   1 
ATOM 2543  H H    . LYS A 1 201 ? -27.493 43.543  91.929  1.00 58.01  ? 201 LYS A H    1 
ATOM 2544  H HA   . LYS A 1 201 ? -26.657 45.299  93.812  1.00 58.01  ? 201 LYS A HA   1 
ATOM 2545  H HB2  . LYS A 1 201 ? -28.741 43.873  94.247  1.00 58.01  ? 201 LYS A HB2  1 
ATOM 2546  H HB3  . LYS A 1 201 ? -27.606 42.934  94.841  1.00 58.01  ? 201 LYS A HB3  1 
ATOM 2547  H HG2  . LYS A 1 201 ? -26.965 44.652  96.283  1.00 58.01  ? 201 LYS A HG2  1 
ATOM 2548  H HG3  . LYS A 1 201 ? -28.149 45.553  95.718  1.00 58.01  ? 201 LYS A HG3  1 
ATOM 2549  H HD2  . LYS A 1 201 ? -29.613 44.584  96.972  1.00 58.01  ? 201 LYS A HD2  1 
ATOM 2550  H HD3  . LYS A 1 201 ? -29.025 43.137  96.668  1.00 58.01  ? 201 LYS A HD3  1 
ATOM 2551  H HE2  . LYS A 1 201 ? -28.885 43.816  98.968  1.00 58.01  ? 201 LYS A HE2  1 
ATOM 2552  H HE3  . LYS A 1 201 ? -27.513 43.311  98.345  1.00 58.01  ? 201 LYS A HE3  1 
ATOM 2553  H HZ1  . LYS A 1 201 ? -27.303 45.273  99.554  1.00 58.01  ? 201 LYS A HZ1  1 
ATOM 2554  H HZ2  . LYS A 1 201 ? -26.823 45.436  98.198  1.00 58.01  ? 201 LYS A HZ2  1 
ATOM 2555  H HZ3  . LYS A 1 201 ? -28.116 45.967  98.578  1.00 58.01  ? 201 LYS A HZ3  1 
ATOM 2556  N N    . PRO A 1 202 ? -24.456 44.121  94.035  1.00 57.30  ? 202 PRO A N    1 
ATOM 2557  C CA   . PRO A 1 202 ? -23.253 43.302  94.194  1.00 57.30  ? 202 PRO A CA   1 
ATOM 2558  C C    . PRO A 1 202 ? -23.485 42.183  95.196  1.00 57.30  ? 202 PRO A C    1 
ATOM 2559  O O    . PRO A 1 202 ? -24.185 42.348  96.195  1.00 57.30  ? 202 PRO A O    1 
ATOM 2560  C CB   . PRO A 1 202 ? -22.209 44.301  94.695  1.00 57.30  ? 202 PRO A CB   1 
ATOM 2561  C CG   . PRO A 1 202 ? -22.680 45.609  94.193  1.00 57.30  ? 202 PRO A CG   1 
ATOM 2562  C CD   . PRO A 1 202 ? -24.169 45.550  94.230  1.00 57.30  ? 202 PRO A CD   1 
ATOM 2563  H HA   . PRO A 1 202 ? -22.973 42.932  93.342  1.00 57.30  ? 202 PRO A HA   1 
ATOM 2564  H HB2  . PRO A 1 202 ? -22.185 44.293  95.665  1.00 57.30  ? 202 PRO A HB2  1 
ATOM 2565  H HB3  . PRO A 1 202 ? -21.339 44.083  94.325  1.00 57.30  ? 202 PRO A HB3  1 
ATOM 2566  H HG2  . PRO A 1 202 ? -22.354 46.315  94.772  1.00 57.30  ? 202 PRO A HG2  1 
ATOM 2567  H HG3  . PRO A 1 202 ? -22.367 45.741  93.284  1.00 57.30  ? 202 PRO A HG3  1 
ATOM 2568  H HD2  . PRO A 1 202 ? -24.502 45.850  95.090  1.00 57.30  ? 202 PRO A HD2  1 
ATOM 2569  H HD3  . PRO A 1 202 ? -24.542 46.071  93.502  1.00 57.30  ? 202 PRO A HD3  1 
ATOM 2570  N N    . THR A 1 203 ? -22.881 41.035  94.917  1.00 58.47  ? 203 THR A N    1 
ATOM 2571  C CA   . THR A 1 203 ? -23.033 39.843  95.732  1.00 58.47  ? 203 THR A CA   1 
ATOM 2572  C C    . THR A 1 203 ? -21.681 39.441  96.303  1.00 58.47  ? 203 THR A C    1 
ATOM 2573  O O    . THR A 1 203 ? -20.633 39.857  95.805  1.00 58.47  ? 203 THR A O    1 
ATOM 2574  C CB   . THR A 1 203 ? -23.612 38.690  94.917  1.00 58.47  ? 203 THR A CB   1 
ATOM 2575  O OG1  . THR A 1 203 ? -22.563 38.048  94.184  1.00 58.47  ? 203 THR A OG1  1 
ATOM 2576  C CG2  . THR A 1 203 ? -24.661 39.200  93.943  1.00 58.47  ? 203 THR A CG2  1 
ATOM 2577  H H    . THR A 1 203 ? -22.364 40.921  94.239  1.00 58.47  ? 203 THR A H    1 
ATOM 2578  H HA   . THR A 1 203 ? -23.634 40.027  96.470  1.00 58.47  ? 203 THR A HA   1 
ATOM 2579  H HB   . THR A 1 203 ? -24.030 38.050  95.514  1.00 58.47  ? 203 THR A HB   1 
ATOM 2580  H HG1  . THR A 1 203 ? -22.890 37.494  93.644  1.00 58.47  ? 203 THR A HG1  1 
ATOM 2581  H HG21 . THR A 1 203 ? -25.133 38.453  93.544  1.00 58.47  ? 203 THR A HG21 1 
ATOM 2582  H HG22 . THR A 1 203 ? -25.299 39.763  94.409  1.00 58.47  ? 203 THR A HG22 1 
ATOM 2583  H HG23 . THR A 1 203 ? -24.240 39.716  93.238  1.00 58.47  ? 203 THR A HG23 1 
ATOM 2584  N N    . ILE A 1 204 ? -21.711 38.638  97.362  1.00 57.43  ? 204 ILE A N    1 
ATOM 2585  C CA   . ILE A 1 204 ? -20.484 38.169  97.995  1.00 57.43  ? 204 ILE A CA   1 
ATOM 2586  C C    . ILE A 1 204 ? -20.448 36.649  97.916  1.00 57.43  ? 204 ILE A C    1 
ATOM 2587  O O    . ILE A 1 204 ? -21.507 36.007  97.926  1.00 57.43  ? 204 ILE A O    1 
ATOM 2588  C CB   . ILE A 1 204 ? -20.379 38.634  99.455  1.00 57.43  ? 204 ILE A CB   1 
ATOM 2589  C CG1  . ILE A 1 204 ? -21.702 38.418  100.188 1.00 57.43  ? 204 ILE A CG1  1 
ATOM 2590  C CG2  . ILE A 1 204 ? -19.975 40.095  99.511  1.00 57.43  ? 204 ILE A CG2  1 
ATOM 2591  C CD1  . ILE A 1 204 ? -21.694 38.899  101.623 1.00 57.43  ? 204 ILE A CD1  1 
ATOM 2592  H H    . ILE A 1 204 ? -22.432 38.347  97.729  1.00 57.43  ? 204 ILE A H    1 
ATOM 2593  H HA   . ILE A 1 204 ? -19.723 38.523  97.511  1.00 57.43  ? 204 ILE A HA   1 
ATOM 2594  H HB   . ILE A 1 204 ? -19.693 38.109  99.897  1.00 57.43  ? 204 ILE A HB   1 
ATOM 2595  H HG12 . ILE A 1 204 ? -22.404 38.904  99.727  1.00 57.43  ? 204 ILE A HG12 1 
ATOM 2596  H HG13 . ILE A 1 204 ? -21.907 37.470  100.193 1.00 57.43  ? 204 ILE A HG13 1 
ATOM 2597  H HG21 . ILE A 1 204 ? -19.733 40.324  100.422 1.00 57.43  ? 204 ILE A HG21 1 
ATOM 2598  H HG22 . ILE A 1 204 ? -20.723 40.640  99.219  1.00 57.43  ? 204 ILE A HG22 1 
ATOM 2599  H HG23 . ILE A 1 204 ? -19.215 40.235  98.925  1.00 57.43  ? 204 ILE A HG23 1 
ATOM 2600  H HD11 . ILE A 1 204 ? -22.497 38.583  102.066 1.00 57.43  ? 204 ILE A HD11 1 
ATOM 2601  H HD12 . ILE A 1 204 ? -20.909 38.544  102.069 1.00 57.43  ? 204 ILE A HD12 1 
ATOM 2602  H HD13 . ILE A 1 204 ? -21.670 39.869  101.633 1.00 57.43  ? 204 ILE A HD13 1 
ATOM 2603  N N    . PRO A 1 205 ? -19.275 36.035  97.835  1.00 58.94  ? 205 PRO A N    1 
ATOM 2604  C CA   . PRO A 1 205 ? -19.197 34.577  97.894  1.00 58.94  ? 205 PRO A CA   1 
ATOM 2605  C C    . PRO A 1 205 ? -19.200 34.093  99.337  1.00 58.94  ? 205 PRO A C    1 
ATOM 2606  O O    . PRO A 1 205 ? -19.201 34.875  100.287 1.00 58.94  ? 205 PRO A O    1 
ATOM 2607  C CB   . PRO A 1 205 ? -17.871 34.273  97.199  1.00 58.94  ? 205 PRO A CB   1 
ATOM 2608  C CG   . PRO A 1 205 ? -17.033 35.468  97.462  1.00 58.94  ? 205 PRO A CG   1 
ATOM 2609  C CD   . PRO A 1 205 ? -17.952 36.647  97.633  1.00 58.94  ? 205 PRO A CD   1 
ATOM 2610  H HA   . PRO A 1 205 ? -19.926 34.169  97.401  1.00 58.94  ? 205 PRO A HA   1 
ATOM 2611  H HB2  . PRO A 1 205 ? -17.471 33.478  97.585  1.00 58.94  ? 205 PRO A HB2  1 
ATOM 2612  H HB3  . PRO A 1 205 ? -18.018 34.158  96.247  1.00 58.94  ? 205 PRO A HB3  1 
ATOM 2613  H HG2  . PRO A 1 205 ? -16.518 35.325  98.271  1.00 58.94  ? 205 PRO A HG2  1 
ATOM 2614  H HG3  . PRO A 1 205 ? -16.440 35.614  96.709  1.00 58.94  ? 205 PRO A HG3  1 
ATOM 2615  H HD2  . PRO A 1 205 ? -17.696 37.164  98.413  1.00 58.94  ? 205 PRO A HD2  1 
ATOM 2616  H HD3  . PRO A 1 205 ? -17.951 37.190  96.830  1.00 58.94  ? 205 PRO A HD3  1 
ATOM 2617  N N    . THR A 1 206 ? -19.200 32.773  99.486  1.00 60.19  ? 206 THR A N    1 
ATOM 2618  C CA   . THR A 1 206 ? -19.273 32.146  100.794 1.00 60.19  ? 206 THR A CA   1 
ATOM 2619  C C    . THR A 1 206 ? -17.957 31.466  101.130 1.00 60.19  ? 206 THR A C    1 
ATOM 2620  O O    . THR A 1 206 ? -17.472 30.654  100.332 1.00 60.19  ? 206 THR A O    1 
ATOM 2621  C CB   . THR A 1 206 ? -20.412 31.121  100.838 1.00 60.19  ? 206 THR A CB   1 
ATOM 2622  O OG1  . THR A 1 206 ? -20.267 30.291  101.997 1.00 60.19  ? 206 THR A OG1  1 
ATOM 2623  C CG2  . THR A 1 206 ? -20.420 30.253  99.592  1.00 60.19  ? 206 THR A CG2  1 
ATOM 2624  H H    . THR A 1 206 ? -19.150 32.218  98.832  1.00 60.19  ? 206 THR A H    1 
ATOM 2625  H HA   . THR A 1 206 ? -19.463 32.823  101.459 1.00 60.19  ? 206 THR A HA   1 
ATOM 2626  H HB   . THR A 1 206 ? -21.259 31.590  100.884 1.00 60.19  ? 206 THR A HB   1 
ATOM 2627  H HG1  . THR A 1 206 ? -20.868 29.704  102.002 1.00 60.19  ? 206 THR A HG1  1 
ATOM 2628  H HG21 . THR A 1 206 ? -20.700 30.774  98.823  1.00 60.19  ? 206 THR A HG21 1 
ATOM 2629  H HG22 . THR A 1 206 ? -21.036 29.513  99.709  1.00 60.19  ? 206 THR A HG22 1 
ATOM 2630  H HG23 . THR A 1 206 ? -19.534 29.900  99.429  1.00 60.19  ? 206 THR A HG23 1 
ATOM 2631  N N    . PRO A 1 207 ? -17.340 31.766  102.279 1.00 57.61  ? 207 PRO A N    1 
ATOM 2632  C CA   . PRO A 1 207 ? -16.125 31.040  102.665 1.00 57.61  ? 207 PRO A CA   1 
ATOM 2633  C C    . PRO A 1 207 ? -16.336 29.539  102.680 1.00 57.61  ? 207 PRO A C    1 
ATOM 2634  O O    . PRO A 1 207 ? -17.305 29.049  103.268 1.00 57.61  ? 207 PRO A O    1 
ATOM 2635  C CB   . PRO A 1 207 ? -15.829 31.583  104.066 1.00 57.61  ? 207 PRO A CB   1 
ATOM 2636  C CG   . PRO A 1 207 ? -16.381 32.949  104.046 1.00 57.61  ? 207 PRO A CG   1 
ATOM 2637  C CD   . PRO A 1 207 ? -17.619 32.880  103.198 1.00 57.61  ? 207 PRO A CD   1 
ATOM 2638  H HA   . PRO A 1 207 ? -15.392 31.260  102.070 1.00 57.61  ? 207 PRO A HA   1 
ATOM 2639  H HB2  . PRO A 1 207 ? -16.278 31.038  104.731 1.00 57.61  ? 207 PRO A HB2  1 
ATOM 2640  H HB3  . PRO A 1 207 ? -14.872 31.598  104.218 1.00 57.61  ? 207 PRO A HB3  1 
ATOM 2641  H HG2  . PRO A 1 207 ? -16.601 33.223  104.950 1.00 57.61  ? 207 PRO A HG2  1 
ATOM 2642  H HG3  . PRO A 1 207 ? -15.732 33.555  103.654 1.00 57.61  ? 207 PRO A HG3  1 
ATOM 2643  H HD2  . PRO A 1 207 ? -18.396 32.684  103.744 1.00 57.61  ? 207 PRO A HD2  1 
ATOM 2644  H HD3  . PRO A 1 207 ? -17.732 33.707  102.703 1.00 57.61  ? 207 PRO A HD3  1 
ATOM 2645  N N    . TRP A 1 208 ? -15.436 28.798  102.043 1.00 59.29  ? 208 TRP A N    1 
ATOM 2646  C CA   . TRP A 1 208 ? -15.639 27.371  101.852 1.00 59.29  ? 208 TRP A CA   1 
ATOM 2647  C C    . TRP A 1 208 ? -15.137 26.596  103.060 1.00 59.29  ? 208 TRP A C    1 
ATOM 2648  O O    . TRP A 1 208 ? -14.005 26.790  103.510 1.00 59.29  ? 208 TRP A O    1 
ATOM 2649  C CB   . TRP A 1 208 ? -14.926 26.890  100.595 1.00 59.29  ? 208 TRP A CB   1 
ATOM 2650  C CG   . TRP A 1 208 ? -15.232 25.477  100.277 1.00 59.29  ? 208 TRP A CG   1 
ATOM 2651  C CD1  . TRP A 1 208 ? -16.459 24.940  100.076 1.00 59.29  ? 208 TRP A CD1  1 
ATOM 2652  C CD2  . TRP A 1 208 ? -14.295 24.409  100.133 1.00 59.29  ? 208 TRP A CD2  1 
ATOM 2653  N NE1  . TRP A 1 208 ? -16.351 23.602  99.810  1.00 59.29  ? 208 TRP A NE1  1 
ATOM 2654  C CE2  . TRP A 1 208 ? -15.029 23.251  99.839  1.00 59.29  ? 208 TRP A CE2  1 
ATOM 2655  C CE3  . TRP A 1 208 ? -12.905 24.321  100.224 1.00 59.29  ? 208 TRP A CE3  1 
ATOM 2656  C CZ2  . TRP A 1 208 ? -14.424 22.019  99.635  1.00 59.29  ? 208 TRP A CZ2  1 
ATOM 2657  C CZ3  . TRP A 1 208 ? -12.306 23.096  100.020 1.00 59.29  ? 208 TRP A CZ3  1 
ATOM 2658  C CH2  . TRP A 1 208 ? -13.065 21.962  99.729  1.00 59.29  ? 208 TRP A CH2  1 
ATOM 2659  H H    . TRP A 1 208 ? -14.701 29.098  101.714 1.00 59.29  ? 208 TRP A H    1 
ATOM 2660  H HA   . TRP A 1 208 ? -16.587 27.194  101.751 1.00 59.29  ? 208 TRP A HA   1 
ATOM 2661  H HB2  . TRP A 1 208 ? -15.207 27.436  99.843  1.00 59.29  ? 208 TRP A HB2  1 
ATOM 2662  H HB3  . TRP A 1 208 ? -13.968 26.970  100.723 1.00 59.29  ? 208 TRP A HB3  1 
ATOM 2663  H HD1  . TRP A 1 208 ? -17.259 25.414  100.111 1.00 59.29  ? 208 TRP A HD1  1 
ATOM 2664  H HE1  . TRP A 1 208 ? -17.007 23.069  99.650  1.00 59.29  ? 208 TRP A HE1  1 
ATOM 2665  H HE3  . TRP A 1 208 ? -12.394 25.073  100.417 1.00 59.29  ? 208 TRP A HE3  1 
ATOM 2666  H HZ2  . TRP A 1 208 ? -14.927 21.261  99.441  1.00 59.29  ? 208 TRP A HZ2  1 
ATOM 2667  H HZ3  . TRP A 1 208 ? -11.381 23.025  100.077 1.00 59.29  ? 208 TRP A HZ3  1 
ATOM 2668  H HH2  . TRP A 1 208 ? -12.634 21.149  99.596  1.00 59.29  ? 208 TRP A HH2  1 
ATOM 2669  N N    . ARG A 1 209 ? -15.985 25.715  103.578 1.00 58.50  ? 209 ARG A N    1 
ATOM 2670  C CA   . ARG A 1 209 ? -15.647 24.888  104.720 1.00 58.50  ? 209 ARG A CA   1 
ATOM 2671  C C    . ARG A 1 209 ? -16.319 23.539  104.543 1.00 58.50  ? 209 ARG A C    1 
ATOM 2672  O O    . ARG A 1 209 ? -17.465 23.462  104.092 1.00 58.50  ? 209 ARG A O    1 
ATOM 2673  C CB   . ARG A 1 209 ? -16.073 25.548  106.036 1.00 58.50  ? 209 ARG A CB   1 
ATOM 2674  C CG   . ARG A 1 209 ? -17.574 25.712  106.231 1.00 58.50  ? 209 ARG A CG   1 
ATOM 2675  C CD   . ARG A 1 209 ? -18.155 26.795  105.342 1.00 58.50  ? 209 ARG A CD   1 
ATOM 2676  N NE   . ARG A 1 209 ? -19.465 27.233  105.805 1.00 58.50  ? 209 ARG A NE   1 
ATOM 2677  C CZ   . ARG A 1 209 ? -20.196 28.168  105.215 1.00 58.50  ? 209 ARG A CZ   1 
ATOM 2678  N NH1  . ARG A 1 209 ? -19.783 28.783  104.121 1.00 58.50  ? 209 ARG A NH1  1 
ATOM 2679  N NH2  . ARG A 1 209 ? -21.370 28.501  105.741 1.00 58.50  ? 209 ARG A NH2  1 
ATOM 2680  H H    . ARG A 1 209 ? -16.777 25.576  103.273 1.00 58.50  ? 209 ARG A H    1 
ATOM 2681  H HA   . ARG A 1 209 ? -14.687 24.749  104.744 1.00 58.50  ? 209 ARG A HA   1 
ATOM 2682  H HB2  . ARG A 1 209 ? -15.742 25.009  106.771 1.00 58.50  ? 209 ARG A HB2  1 
ATOM 2683  H HB3  . ARG A 1 209 ? -15.676 26.432  106.078 1.00 58.50  ? 209 ARG A HB3  1 
ATOM 2684  H HG2  . ARG A 1 209 ? -18.026 24.878  106.029 1.00 58.50  ? 209 ARG A HG2  1 
ATOM 2685  H HG3  . ARG A 1 209 ? -17.744 25.965  107.151 1.00 58.50  ? 209 ARG A HG3  1 
ATOM 2686  H HD2  . ARG A 1 209 ? -17.561 27.562  105.342 1.00 58.50  ? 209 ARG A HD2  1 
ATOM 2687  H HD3  . ARG A 1 209 ? -18.258 26.450  104.443 1.00 58.50  ? 209 ARG A HD3  1 
ATOM 2688  H HE   . ARG A 1 209 ? -19.777 26.874  106.522 1.00 58.50  ? 209 ARG A HE   1 
ATOM 2689  H HH11 . ARG A 1 209 ? -19.025 28.579  103.770 1.00 58.50  ? 209 ARG A HH11 1 
ATOM 2690  H HH12 . ARG A 1 209 ? -20.275 29.387  103.759 1.00 58.50  ? 209 ARG A HH12 1 
ATOM 2691  H HH21 . ARG A 1 209 ? -21.649 28.108  106.454 1.00 58.50  ? 209 ARG A HH21 1 
ATOM 2692  H HH22 . ARG A 1 209 ? -21.853 29.107  105.367 1.00 58.50  ? 209 ARG A HH22 1 
ATOM 2693  N N    . TYR A 1 210 ? -15.603 22.473  104.895 1.00 58.88  ? 210 TYR A N    1 
ATOM 2694  C CA   . TYR A 1 210 ? -16.124 21.130  104.669 1.00 58.88  ? 210 TYR A CA   1 
ATOM 2695  C C    . TYR A 1 210 ? -16.016 20.299  105.936 1.00 58.88  ? 210 TYR A C    1 
ATOM 2696  O O    . TYR A 1 210 ? -15.064 20.426  106.704 1.00 58.88  ? 210 TYR A O    1 
ATOM 2697  C CB   . TYR A 1 210 ? -15.405 20.426  103.506 1.00 58.88  ? 210 TYR A CB   1 
ATOM 2698  C CG   . TYR A 1 210 ? -13.921 20.215  103.680 1.00 58.88  ? 210 TYR A CG   1 
ATOM 2699  C CD1  . TYR A 1 210 ? -13.009 21.007  103.002 1.00 58.88  ? 210 TYR A CD1  1 
ATOM 2700  C CD2  . TYR A 1 210 ? -13.431 19.206  104.488 1.00 58.88  ? 210 TYR A CD2  1 
ATOM 2701  C CE1  . TYR A 1 210 ? -11.657 20.817  103.146 1.00 58.88  ? 210 TYR A CE1  1 
ATOM 2702  C CE2  . TYR A 1 210 ? -12.082 19.008  104.636 1.00 58.88  ? 210 TYR A CE2  1 
ATOM 2703  C CZ   . TYR A 1 210 ? -11.199 19.815  103.962 1.00 58.88  ? 210 TYR A CZ   1 
ATOM 2704  O OH   . TYR A 1 210 ? -9.845  19.619  104.108 1.00 58.88  ? 210 TYR A OH   1 
ATOM 2705  H H    . TYR A 1 210 ? -14.825 22.501  105.261 1.00 58.88  ? 210 TYR A H    1 
ATOM 2706  H HA   . TYR A 1 210 ? -17.063 21.189  104.438 1.00 58.88  ? 210 TYR A HA   1 
ATOM 2707  H HB2  . TYR A 1 210 ? -15.809 19.552  103.383 1.00 58.88  ? 210 TYR A HB2  1 
ATOM 2708  H HB3  . TYR A 1 210 ? -15.531 20.955  102.703 1.00 58.88  ? 210 TYR A HB3  1 
ATOM 2709  H HD1  . TYR A 1 210 ? -13.318 21.688  102.450 1.00 58.88  ? 210 TYR A HD1  1 
ATOM 2710  H HD2  . TYR A 1 210 ? -14.026 18.658  104.947 1.00 58.88  ? 210 TYR A HD2  1 
ATOM 2711  H HE1  . TYR A 1 210 ? -11.057 21.361  102.690 1.00 58.88  ? 210 TYR A HE1  1 
ATOM 2712  H HE2  . TYR A 1 210 ? -11.767 18.330  105.189 1.00 58.88  ? 210 TYR A HE2  1 
ATOM 2713  H HH   . TYR A 1 210 ? -9.703  18.995  104.652 1.00 58.88  ? 210 TYR A HH   1 
ATOM 2714  N N    . TYR A 1 211 ? -17.001 19.430  106.133 1.00 57.97  ? 211 TYR A N    1 
ATOM 2715  C CA   . TYR A 1 211 ? -17.073 18.640  107.353 1.00 57.97  ? 211 TYR A CA   1 
ATOM 2716  C C    . TYR A 1 211 ? -15.833 17.779  107.524 1.00 57.97  ? 211 TYR A C    1 
ATOM 2717  O O    . TYR A 1 211 ? -15.375 17.129  106.580 1.00 57.97  ? 211 TYR A O    1 
ATOM 2718  C CB   . TYR A 1 211 ? -18.310 17.749  107.337 1.00 57.97  ? 211 TYR A CB   1 
ATOM 2719  C CG   . TYR A 1 211 ? -19.598 18.460  107.656 1.00 57.97  ? 211 TYR A CG   1 
ATOM 2720  C CD1  . TYR A 1 211 ? -19.867 18.896  108.939 1.00 57.97  ? 211 TYR A CD1  1 
ATOM 2721  C CD2  . TYR A 1 211 ? -20.550 18.676  106.681 1.00 57.97  ? 211 TYR A CD2  1 
ATOM 2722  C CE1  . TYR A 1 211 ? -21.042 19.534  109.239 1.00 57.97  ? 211 TYR A CE1  1 
ATOM 2723  C CE2  . TYR A 1 211 ? -21.729 19.314  106.973 1.00 57.97  ? 211 TYR A CE2  1 
ATOM 2724  C CZ   . TYR A 1 211 ? -21.970 19.741  108.255 1.00 57.97  ? 211 TYR A CZ   1 
ATOM 2725  O OH   . TYR A 1 211 ? -23.148 20.383  108.553 1.00 57.97  ? 211 TYR A OH   1 
ATOM 2726  H H    . TYR A 1 211 ? -17.639 19.278  105.576 1.00 57.97  ? 211 TYR A H    1 
ATOM 2727  H HA   . TYR A 1 211 ? -17.137 19.236  108.116 1.00 57.97  ? 211 TYR A HA   1 
ATOM 2728  H HB2  . TYR A 1 211 ? -18.400 17.361  106.453 1.00 57.97  ? 211 TYR A HB2  1 
ATOM 2729  H HB3  . TYR A 1 211 ? -18.193 17.045  107.993 1.00 57.97  ? 211 TYR A HB3  1 
ATOM 2730  H HD1  . TYR A 1 211 ? -19.240 18.756  109.610 1.00 57.97  ? 211 TYR A HD1  1 
ATOM 2731  H HD2  . TYR A 1 211 ? -20.389 18.387  105.812 1.00 57.97  ? 211 TYR A HD2  1 
ATOM 2732  H HE1  . TYR A 1 211 ? -21.207 19.825  110.107 1.00 57.97  ? 211 TYR A HE1  1 
ATOM 2733  H HE2  . TYR A 1 211 ? -22.361 19.457  106.306 1.00 57.97  ? 211 TYR A HE2  1 
ATOM 2734  H HH   . TYR A 1 211 ? -23.162 20.596  109.365 1.00 57.97  ? 211 TYR A HH   1 
ATOM 2735  N N    . PHE A 1 212 ? -15.293 17.778  108.735 1.00 59.68  ? 212 PHE A N    1 
ATOM 2736  C CA   . PHE A 1 212 ? -14.314 16.796  109.165 1.00 59.68  ? 212 PHE A CA   1 
ATOM 2737  C C    . PHE A 1 212 ? -15.024 15.710  109.964 1.00 59.68  ? 212 PHE A C    1 
ATOM 2738  O O    . PHE A 1 212 ? -16.116 15.912  110.492 1.00 59.68  ? 212 PHE A O    1 
ATOM 2739  C CB   . PHE A 1 212 ? -13.224 17.467  109.998 1.00 59.68  ? 212 PHE A CB   1 
ATOM 2740  C CG   . PHE A 1 212 ? -11.946 16.695  110.060 1.00 59.68  ? 212 PHE A CG   1 
ATOM 2741  C CD1  . PHE A 1 212 ? -11.226 16.430  108.916 1.00 59.68  ? 212 PHE A CD1  1 
ATOM 2742  C CD2  . PHE A 1 212 ? -11.460 16.242  111.269 1.00 59.68  ? 212 PHE A CD2  1 
ATOM 2743  C CE1  . PHE A 1 212 ? -10.051 15.722  108.975 1.00 59.68  ? 212 PHE A CE1  1 
ATOM 2744  C CE2  . PHE A 1 212 ? -10.287 15.531  111.334 1.00 59.68  ? 212 PHE A CE2  1 
ATOM 2745  C CZ   . PHE A 1 212 ? -9.579  15.273  110.187 1.00 59.68  ? 212 PHE A CZ   1 
ATOM 2746  H H    . PHE A 1 212 ? -15.487 18.354  109.342 1.00 59.68  ? 212 PHE A H    1 
ATOM 2747  H HA   . PHE A 1 212 ? -13.904 16.387  108.387 1.00 59.68  ? 212 PHE A HA   1 
ATOM 2748  H HB2  . PHE A 1 212 ? -13.027 18.336  109.614 1.00 59.68  ? 212 PHE A HB2  1 
ATOM 2749  H HB3  . PHE A 1 212 ? -13.548 17.575  110.906 1.00 59.68  ? 212 PHE A HB3  1 
ATOM 2750  H HD1  . PHE A 1 212 ? -11.541 16.731  108.095 1.00 59.68  ? 212 PHE A HD1  1 
ATOM 2751  H HD2  . PHE A 1 212 ? -11.937 16.414  112.048 1.00 59.68  ? 212 PHE A HD2  1 
ATOM 2752  H HE1  . PHE A 1 212 ? -9.573  15.547  108.197 1.00 59.68  ? 212 PHE A HE1  1 
ATOM 2753  H HE2  . PHE A 1 212 ? -9.971  15.230  112.155 1.00 59.68  ? 212 PHE A HE2  1 
ATOM 2754  H HZ   . PHE A 1 212 ? -8.784  14.794  110.229 1.00 59.68  ? 212 PHE A HZ   1 
ATOM 2755  N N    . GLN A 1 213 ? -14.400 14.543  110.050 1.00 61.33  ? 213 GLN A N    1 
ATOM 2756  C CA   . GLN A 1 213 ? -15.045 13.408  110.691 1.00 61.33  ? 213 GLN A CA   1 
ATOM 2757  C C    . GLN A 1 213 ? -14.966 13.526  112.204 1.00 61.33  ? 213 GLN A C    1 
ATOM 2758  O O    . GLN A 1 213 ? -13.999 14.061  112.751 1.00 61.33  ? 213 GLN A O    1 
ATOM 2759  C CB   . GLN A 1 213 ? -14.401 12.100  110.242 1.00 61.33  ? 213 GLN A CB   1 
ATOM 2760  C CG   . GLN A 1 213 ? -15.256 10.879  110.530 1.00 61.33  ? 213 GLN A CG   1 
ATOM 2761  C CD   . GLN A 1 213 ? -14.987 10.278  111.889 1.00 61.33  ? 213 GLN A CD   1 
ATOM 2762  O OE1  . GLN A 1 213 ? -14.098 10.722  112.613 1.00 61.33  ? 213 GLN A OE1  1 
ATOM 2763  N NE2  . GLN A 1 213 ? -15.755 9.258   112.245 1.00 61.33  ? 213 GLN A NE2  1 
ATOM 2764  H H    . GLN A 1 213 ? -13.611 14.382  109.746 1.00 61.33  ? 213 GLN A H    1 
ATOM 2765  H HA   . GLN A 1 213 ? -15.981 13.389  110.437 1.00 61.33  ? 213 GLN A HA   1 
ATOM 2766  H HB2  . GLN A 1 213 ? -14.254 12.139  109.284 1.00 61.33  ? 213 GLN A HB2  1 
ATOM 2767  H HB3  . GLN A 1 213 ? -13.552 11.993  110.699 1.00 61.33  ? 213 GLN A HB3  1 
ATOM 2768  H HG2  . GLN A 1 213 ? -16.192 11.132  110.497 1.00 61.33  ? 213 GLN A HG2  1 
ATOM 2769  H HG3  . GLN A 1 213 ? -15.075 10.201  109.860 1.00 61.33  ? 213 GLN A HG3  1 
ATOM 2770  H HE21 . GLN A 1 213 ? -16.367 8.975   111.711 1.00 61.33  ? 213 GLN A HE21 1 
ATOM 2771  H HE22 . GLN A 1 213 ? -15.642 8.881   113.009 1.00 61.33  ? 213 GLN A HE22 1 
ATOM 2772  N N    . TRP A 1 214 ? -16.000 13.030  112.880 1.00 62.51  ? 214 TRP A N    1 
ATOM 2773  C CA   . TRP A 1 214 ? -16.002 12.983  114.332 1.00 62.51  ? 214 TRP A CA   1 
ATOM 2774  C C    . TRP A 1 214 ? -17.015 11.950  114.798 1.00 62.51  ? 214 TRP A C    1 
ATOM 2775  O O    . TRP A 1 214 ? -17.882 11.512  114.038 1.00 62.51  ? 214 TRP A O    1 
ATOM 2776  C CB   . TRP A 1 214 ? -16.324 14.345  114.944 1.00 62.51  ? 214 TRP A CB   1 
ATOM 2777  C CG   . TRP A 1 214 ? -17.769 14.668  114.913 1.00 62.51  ? 214 TRP A CG   1 
ATOM 2778  C CD1  . TRP A 1 214 ? -18.667 14.476  115.913 1.00 62.51  ? 214 TRP A CD1  1 
ATOM 2779  C CD2  . TRP A 1 214 ? -18.492 15.250  113.829 1.00 62.51  ? 214 TRP A CD2  1 
ATOM 2780  N NE1  . TRP A 1 214 ? -19.910 14.896  115.518 1.00 62.51  ? 214 TRP A NE1  1 
ATOM 2781  C CE2  . TRP A 1 214 ? -19.827 15.375  114.239 1.00 62.51  ? 214 TRP A CE2  1 
ATOM 2782  C CE3  . TRP A 1 214 ? -18.141 15.671  112.550 1.00 62.51  ? 214 TRP A CE3  1 
ATOM 2783  C CZ2  . TRP A 1 214 ? -20.809 15.908  113.418 1.00 62.51  ? 214 TRP A CZ2  1 
ATOM 2784  C CZ3  . TRP A 1 214 ? -19.116 16.199  111.736 1.00 62.51  ? 214 TRP A CZ3  1 
ATOM 2785  C CH2  . TRP A 1 214 ? -20.433 16.314  112.171 1.00 62.51  ? 214 TRP A CH2  1 
ATOM 2786  H H    . TRP A 1 214 ? -16.713 12.716  112.517 1.00 62.51  ? 214 TRP A H    1 
ATOM 2787  H HA   . TRP A 1 214 ? -15.125 12.709  114.644 1.00 62.51  ? 214 TRP A HA   1 
ATOM 2788  H HB2  . TRP A 1 214 ? -16.036 14.348  115.870 1.00 62.51  ? 214 TRP A HB2  1 
ATOM 2789  H HB3  . TRP A 1 214 ? -15.852 15.032  114.448 1.00 62.51  ? 214 TRP A HB3  1 
ATOM 2790  H HD1  . TRP A 1 214 ? -18.468 14.108  116.743 1.00 62.51  ? 214 TRP A HD1  1 
ATOM 2791  H HE1  . TRP A 1 214 ? -20.625 14.864  115.996 1.00 62.51  ? 214 TRP A HE1  1 
ATOM 2792  H HE3  . TRP A 1 214 ? -17.264 15.596  112.256 1.00 62.51  ? 214 TRP A HE3  1 
ATOM 2793  H HZ2  . TRP A 1 214 ? -21.690 15.987  113.706 1.00 62.51  ? 214 TRP A HZ2  1 
ATOM 2794  H HZ3  . TRP A 1 214 ? -18.892 16.484  110.879 1.00 62.51  ? 214 TRP A HZ3  1 
ATOM 2795  H HH2  . TRP A 1 214 ? -21.071 16.675  111.598 1.00 62.51  ? 214 TRP A HH2  1 
ATOM 2796  N N    . ASP A 1 215 ? -16.888 11.565  116.063 1.00 66.20  ? 215 ASP A N    1 
ATOM 2797  C CA   . ASP A 1 215 ? -17.798 10.637  116.712 1.00 66.20  ? 215 ASP A CA   1 
ATOM 2798  C C    . ASP A 1 215 ? -18.503 11.352  117.853 1.00 66.20  ? 215 ASP A C    1 
ATOM 2799  O O    . ASP A 1 215 ? -17.916 12.212  118.515 1.00 66.20  ? 215 ASP A O    1 
ATOM 2800  C CB   . ASP A 1 215 ? -17.050 9.413   117.245 1.00 66.20  ? 215 ASP A CB   1 
ATOM 2801  C CG   . ASP A 1 215 ? -17.337 8.152   116.449 1.00 66.20  ? 215 ASP A CG   1 
ATOM 2802  O OD1  . ASP A 1 215 ? -18.342 8.115   115.709 1.00 66.20  ? 215 ASP A OD1  1 
ATOM 2803  O OD2  . ASP A 1 215 ? -16.547 7.191   116.563 1.00 66.20  ? 215 ASP A OD2  1 
ATOM 2804  H H    . ASP A 1 215 ? -16.261 11.841  116.582 1.00 66.20  ? 215 ASP A H    1 
ATOM 2805  H HA   . ASP A 1 215 ? -18.468 10.349  116.076 1.00 66.20  ? 215 ASP A HA   1 
ATOM 2806  H HB2  . ASP A 1 215 ? -16.096 9.584   117.203 1.00 66.20  ? 215 ASP A HB2  1 
ATOM 2807  H HB3  . ASP A 1 215 ? -17.318 9.255   118.164 1.00 66.20  ? 215 ASP A HB3  1 
ATOM 2808  N N    . ARG A 1 216 ? -19.761 10.993  118.081 1.00 69.87  ? 216 ARG A N    1 
ATOM 2809  C CA   . ARG A 1 216 ? -20.588 11.704  119.040 1.00 69.87  ? 216 ARG A CA   1 
ATOM 2810  C C    . ARG A 1 216 ? -21.672 10.771  119.552 1.00 69.87  ? 216 ARG A C    1 
ATOM 2811  O O    . ARG A 1 216 ? -22.139 9.884   118.834 1.00 69.87  ? 216 ARG A O    1 
ATOM 2812  C CB   . ARG A 1 216 ? -21.186 12.959  118.392 1.00 69.87  ? 216 ARG A CB   1 
ATOM 2813  C CG   . ARG A 1 216 ? -22.353 13.590  119.123 1.00 69.87  ? 216 ARG A CG   1 
ATOM 2814  C CD   . ARG A 1 216 ? -21.885 14.446  120.259 1.00 69.87  ? 216 ARG A CD   1 
ATOM 2815  N NE   . ARG A 1 216 ? -23.004 15.047  120.974 1.00 69.87  ? 216 ARG A NE   1 
ATOM 2816  C CZ   . ARG A 1 216 ? -23.115 16.335  121.264 1.00 69.87  ? 216 ARG A CZ   1 
ATOM 2817  N NH1  . ARG A 1 216 ? -22.190 17.210  120.911 1.00 69.87  ? 216 ARG A NH1  1 
ATOM 2818  N NH2  . ARG A 1 216 ? -24.182 16.758  121.933 1.00 69.87  ? 216 ARG A NH2  1 
ATOM 2819  H H    . ARG A 1 216 ? -20.159 10.339  117.691 1.00 69.87  ? 216 ARG A H    1 
ATOM 2820  H HA   . ARG A 1 216 ? -20.042 11.979  119.793 1.00 69.87  ? 216 ARG A HA   1 
ATOM 2821  H HB2  . ARG A 1 216 ? -20.489 13.630  118.321 1.00 69.87  ? 216 ARG A HB2  1 
ATOM 2822  H HB3  . ARG A 1 216 ? -21.496 12.724  117.503 1.00 69.87  ? 216 ARG A HB3  1 
ATOM 2823  H HG2  . ARG A 1 216 ? -22.833 14.163  118.505 1.00 69.87  ? 216 ARG A HG2  1 
ATOM 2824  H HG3  . ARG A 1 216 ? -22.954 12.916  119.471 1.00 69.87  ? 216 ARG A HG3  1 
ATOM 2825  H HD2  . ARG A 1 216 ? -21.393 13.892  120.884 1.00 69.87  ? 216 ARG A HD2  1 
ATOM 2826  H HD3  . ARG A 1 216 ? -21.311 15.141  119.907 1.00 69.87  ? 216 ARG A HD3  1 
ATOM 2827  H HE   . ARG A 1 216 ? -23.655 14.531  121.197 1.00 69.87  ? 216 ARG A HE   1 
ATOM 2828  H HH11 . ARG A 1 216 ? -21.491 16.960  120.480 1.00 69.87  ? 216 ARG A HH11 1 
ATOM 2829  H HH12 . ARG A 1 216 ? -22.290 18.039  121.113 1.00 69.87  ? 216 ARG A HH12 1 
ATOM 2830  H HH21 . ARG A 1 216 ? -24.790 16.200  122.171 1.00 69.87  ? 216 ARG A HH21 1 
ATOM 2831  H HH22 . ARG A 1 216 ? -24.264 17.592  122.127 1.00 69.87  ? 216 ARG A HH22 1 
ATOM 2832  N N    . THR A 1 217 ? -22.067 10.984  120.805 1.00 71.84  ? 217 THR A N    1 
ATOM 2833  C CA   . THR A 1 217 ? -23.136 10.222  121.430 1.00 71.84  ? 217 THR A CA   1 
ATOM 2834  C C    . THR A 1 217 ? -24.039 11.173  122.197 1.00 71.84  ? 217 THR A C    1 
ATOM 2835  O O    . THR A 1 217 ? -23.571 11.938  123.042 1.00 71.84  ? 217 THR A O    1 
ATOM 2836  C CB   . THR A 1 217 ? -22.581 9.150   122.375 1.00 71.84  ? 217 THR A CB   1 
ATOM 2837  O OG1  . THR A 1 217 ? -21.954 8.114   121.610 1.00 71.84  ? 217 THR A OG1  1 
ATOM 2838  C CG2  . THR A 1 217 ? -23.691 8.549   123.222 1.00 71.84  ? 217 THR A CG2  1 
ATOM 2839  H H    . THR A 1 217 ? -21.722 11.578  121.321 1.00 71.84  ? 217 THR A H    1 
ATOM 2840  H HA   . THR A 1 217 ? -23.664 9.784   120.745 1.00 71.84  ? 217 THR A HA   1 
ATOM 2841  H HB   . THR A 1 217 ? -21.928 9.552   122.968 1.00 71.84  ? 217 THR A HB   1 
ATOM 2842  H HG1  . THR A 1 217 ? -21.383 8.444   121.091 1.00 71.84  ? 217 THR A HG1  1 
ATOM 2843  H HG21 . THR A 1 217 ? -23.407 7.690   123.573 1.00 71.84  ? 217 THR A HG21 1 
ATOM 2844  H HG22 . THR A 1 217 ? -23.901 9.136   123.965 1.00 71.84  ? 217 THR A HG22 1 
ATOM 2845  H HG23 . THR A 1 217 ? -24.488 8.419   122.684 1.00 71.84  ? 217 THR A HG23 1 
ATOM 2846  N N    . LEU A 1 218 ? -25.336 11.119  121.896 1.00 72.55  ? 218 LEU A N    1 
ATOM 2847  C CA   . LEU A 1 218 ? -26.346 11.960  122.545 1.00 72.55  ? 218 LEU A CA   1 
ATOM 2848  C C    . LEU A 1 218 ? -27.512 11.057  122.934 1.00 72.55  ? 218 LEU A C    1 
ATOM 2849  O O    . LEU A 1 218 ? -28.437 10.847  122.146 1.00 72.55  ? 218 LEU A O    1 
ATOM 2850  C CB   . LEU A 1 218 ? -26.799 13.089  121.627 1.00 72.55  ? 218 LEU A CB   1 
ATOM 2851  C CG   . LEU A 1 218 ? -27.197 14.446  122.218 1.00 72.55  ? 218 LEU A CG   1 
ATOM 2852  C CD1  . LEU A 1 218 ? -26.440 14.775  123.493 1.00 72.55  ? 218 LEU A CD1  1 
ATOM 2853  C CD2  . LEU A 1 218 ? -27.017 15.549  121.178 1.00 72.55  ? 218 LEU A CD2  1 
ATOM 2854  H H    . LEU A 1 218 ? -25.665 10.591  121.302 1.00 72.55  ? 218 LEU A H    1 
ATOM 2855  H HA   . LEU A 1 218 ? -25.968 12.325  123.358 1.00 72.55  ? 218 LEU A HA   1 
ATOM 2856  H HB2  . LEU A 1 218 ? -26.072 13.261  121.008 1.00 72.55  ? 218 LEU A HB2  1 
ATOM 2857  H HB3  . LEU A 1 218 ? -27.564 12.774  121.122 1.00 72.55  ? 218 LEU A HB3  1 
ATOM 2858  H HG   . LEU A 1 218 ? -28.140 14.415  122.443 1.00 72.55  ? 218 LEU A HG   1 
ATOM 2859  H HD11 . LEU A 1 218 ? -26.812 14.260  124.226 1.00 72.55  ? 218 LEU A HD11 1 
ATOM 2860  H HD12 . LEU A 1 218 ? -26.525 15.723  123.679 1.00 72.55  ? 218 LEU A HD12 1 
ATOM 2861  H HD13 . LEU A 1 218 ? -25.507 14.546  123.364 1.00 72.55  ? 218 LEU A HD13 1 
ATOM 2862  H HD21 . LEU A 1 218 ? -27.712 15.464  120.508 1.00 72.55  ? 218 LEU A HD21 1 
ATOM 2863  H HD22 . LEU A 1 218 ? -26.146 15.457  120.761 1.00 72.55  ? 218 LEU A HD22 1 
ATOM 2864  H HD23 . LEU A 1 218 ? -27.085 16.413  121.615 1.00 72.55  ? 218 LEU A HD23 1 
ATOM 2865  N N    . ILE A 1 219 ? -27.463 10.524  124.145 1.00 73.13  ? 219 ILE A N    1 
ATOM 2866  C CA   . ILE A 1 219 ? -28.571 9.683   124.603 1.00 73.13  ? 219 ILE A CA   1 
ATOM 2867  C C    . ILE A 1 219 ? -29.791 10.565  124.836 1.00 73.13  ? 219 ILE A C    1 
ATOM 2868  O O    . ILE A 1 219 ? -29.723 11.507  125.643 1.00 73.13  ? 219 ILE A O    1 
ATOM 2869  C CB   . ILE A 1 219 ? -28.183 8.936   125.874 1.00 73.13  ? 219 ILE A CB   1 
ATOM 2870  C CG1  . ILE A 1 219 ? -26.898 8.138   125.654 1.00 73.13  ? 219 ILE A CG1  1 
ATOM 2871  C CG2  . ILE A 1 219 ? -29.308 8.015   126.305 1.00 73.13  ? 219 ILE A CG2  1 
ATOM 2872  C CD1  . ILE A 1 219 ? -26.964 7.147   124.507 1.00 73.13  ? 219 ILE A CD1  1 
ATOM 2873  H H    . ILE A 1 219 ? -26.824 10.627  124.710 1.00 73.13  ? 219 ILE A H    1 
ATOM 2874  H HA   . ILE A 1 219 ? -28.773 9.031   123.917 1.00 73.13  ? 219 ILE A HA   1 
ATOM 2875  H HB   . ILE A 1 219 ? -28.028 9.584   126.579 1.00 73.13  ? 219 ILE A HB   1 
ATOM 2876  H HG12 . ILE A 1 219 ? -26.176 8.756   125.464 1.00 73.13  ? 219 ILE A HG12 1 
ATOM 2877  H HG13 . ILE A 1 219 ? -26.698 7.640   126.463 1.00 73.13  ? 219 ILE A HG13 1 
ATOM 2878  H HG21 . ILE A 1 219 ? -30.033 8.548   126.667 1.00 73.13  ? 219 ILE A HG21 1 
ATOM 2879  H HG22 . ILE A 1 219 ? -28.974 7.407   126.983 1.00 73.13  ? 219 ILE A HG22 1 
ATOM 2880  H HG23 . ILE A 1 219 ? -29.617 7.513   125.535 1.00 73.13  ? 219 ILE A HG23 1 
ATOM 2881  H HD11 . ILE A 1 219 ? -27.744 6.583   124.617 1.00 73.13  ? 219 ILE A HD11 1 
ATOM 2882  H HD12 . ILE A 1 219 ? -26.161 6.604   124.517 1.00 73.13  ? 219 ILE A HD12 1 
ATOM 2883  H HD13 . ILE A 1 219 ? -27.022 7.633   123.669 1.00 73.13  ? 219 ILE A HD13 1 
ATOM 2884  N N    . PRO A 1 220 ? -30.915 10.314  124.174 1.00 74.24  ? 220 PRO A N    1 
ATOM 2885  C CA   . PRO A 1 220 ? -32.065 11.203  124.328 1.00 74.24  ? 220 PRO A CA   1 
ATOM 2886  C C    . PRO A 1 220 ? -32.571 11.217  125.759 1.00 74.24  ? 220 PRO A C    1 
ATOM 2887  O O    . PRO A 1 220 ? -32.490 10.233  126.494 1.00 74.24  ? 220 PRO A O    1 
ATOM 2888  C CB   . PRO A 1 220 ? -33.106 10.609  123.375 1.00 74.24  ? 220 PRO A CB   1 
ATOM 2889  C CG   . PRO A 1 220 ? -32.719 9.189   123.234 1.00 74.24  ? 220 PRO A CG   1 
ATOM 2890  C CD   . PRO A 1 220 ? -31.227 9.170   123.302 1.00 74.24  ? 220 PRO A CD   1 
ATOM 2891  H HA   . PRO A 1 220 ? -31.844 12.104  124.046 1.00 74.24  ? 220 PRO A HA   1 
ATOM 2892  H HB2  . PRO A 1 220 ? -33.990 10.688  123.764 1.00 74.24  ? 220 PRO A HB2  1 
ATOM 2893  H HB3  . PRO A 1 220 ? -33.063 11.063  122.519 1.00 74.24  ? 220 PRO A HB3  1 
ATOM 2894  H HG2  . PRO A 1 220 ? -33.100 8.675   123.963 1.00 74.24  ? 220 PRO A HG2  1 
ATOM 2895  H HG3  . PRO A 1 220 ? -33.026 8.851   122.379 1.00 74.24  ? 220 PRO A HG3  1 
ATOM 2896  H HD2  . PRO A 1 220 ? -30.918 8.343   123.705 1.00 74.24  ? 220 PRO A HD2  1 
ATOM 2897  H HD3  . PRO A 1 220 ? -30.842 9.300   122.421 1.00 74.24  ? 220 PRO A HD3  1 
ATOM 2898  N N    . SER A 1 221 ? -33.098 12.371  126.147 1.00 78.03  ? 221 SER A N    1 
ATOM 2899  C CA   . SER A 1 221 ? -33.668 12.557  127.469 1.00 78.03  ? 221 SER A CA   1 
ATOM 2900  C C    . SER A 1 221 ? -34.867 13.481  127.338 1.00 78.03  ? 221 SER A C    1 
ATOM 2901  O O    . SER A 1 221 ? -35.153 14.007  126.260 1.00 78.03  ? 221 SER A O    1 
ATOM 2902  C CB   . SER A 1 221 ? -32.629 13.118  128.438 1.00 78.03  ? 221 SER A CB   1 
ATOM 2903  O OG   . SER A 1 221 ? -32.074 14.323  127.943 1.00 78.03  ? 221 SER A OG   1 
ATOM 2904  H H    . SER A 1 221 ? -33.137 13.073  125.652 1.00 78.03  ? 221 SER A H    1 
ATOM 2905  H HA   . SER A 1 221 ? -33.976 11.704  127.812 1.00 78.03  ? 221 SER A HA   1 
ATOM 2906  H HB2  . SER A 1 221 ? -33.055 13.296  129.290 1.00 78.03  ? 221 SER A HB2  1 
ATOM 2907  H HB3  . SER A 1 221 ? -31.926 12.462  128.548 1.00 78.03  ? 221 SER A HB3  1 
ATOM 2908  H HG   . SER A 1 221 ? -31.704 14.186  127.201 1.00 78.03  ? 221 SER A HG   1 
ATOM 2909  N N    . HIS A 1 222 ? -35.574 13.675  128.445 1.00 77.80  ? 222 HIS A N    1 
ATOM 2910  C CA   . HIS A 1 222 ? -36.720 14.567  128.470 1.00 77.80  ? 222 HIS A CA   1 
ATOM 2911  C C    . HIS A 1 222 ? -36.686 15.378  129.752 1.00 77.80  ? 222 HIS A C    1 
ATOM 2912  O O    . HIS A 1 222 ? -36.035 15.006  130.732 1.00 77.80  ? 222 HIS A O    1 
ATOM 2913  C CB   . HIS A 1 222 ? -38.043 13.802  128.371 1.00 77.80  ? 222 HIS A CB   1 
ATOM 2914  C CG   . HIS A 1 222 ? -38.297 12.883  129.522 1.00 77.80  ? 222 HIS A CG   1 
ATOM 2915  N ND1  . HIS A 1 222 ? -38.626 13.340  130.779 1.00 77.80  ? 222 HIS A ND1  1 
ATOM 2916  C CD2  . HIS A 1 222 ? -38.286 11.533  129.604 1.00 77.80  ? 222 HIS A CD2  1 
ATOM 2917  C CE1  . HIS A 1 222 ? -38.798 12.311  131.588 1.00 77.80  ? 222 HIS A CE1  1 
ATOM 2918  N NE2  . HIS A 1 222 ? -38.598 11.202  130.899 1.00 77.80  ? 222 HIS A NE2  1 
ATOM 2919  H H    . HIS A 1 222 ? -35.407 13.299  129.200 1.00 77.80  ? 222 HIS A H    1 
ATOM 2920  H HA   . HIS A 1 222 ? -36.667 15.182  127.722 1.00 77.80  ? 222 HIS A HA   1 
ATOM 2921  H HB2  . HIS A 1 222 ? -38.771 14.442  128.335 1.00 77.80  ? 222 HIS A HB2  1 
ATOM 2922  H HB3  . HIS A 1 222 ? -38.035 13.269  127.561 1.00 77.80  ? 222 HIS A HB3  1 
ATOM 2923  H HD1  . HIS A 1 222 ? -38.703 14.166  131.002 1.00 77.80  ? 222 HIS A HD1  1 
ATOM 2924  H HD2  . HIS A 1 222 ? -38.098 10.939  128.913 1.00 77.80  ? 222 HIS A HD2  1 
ATOM 2925  H HE1  . HIS A 1 222 ? -39.023 12.359  132.489 1.00 77.80  ? 222 HIS A HE1  1 
ATOM 2926  N N    . THR A 1 223 ? -37.390 16.502  129.732 1.00 77.85  ? 223 THR A N    1 
ATOM 2927  C CA   . THR A 1 223 ? -37.575 17.276  130.947 1.00 77.85  ? 223 THR A CA   1 
ATOM 2928  C C    . THR A 1 223 ? -38.053 16.353  132.054 1.00 77.85  ? 223 THR A C    1 
ATOM 2929  O O    . THR A 1 223 ? -39.115 15.735  131.943 1.00 77.85  ? 223 THR A O    1 
ATOM 2930  C CB   . THR A 1 223 ? -38.582 18.396  130.707 1.00 77.85  ? 223 THR A CB   1 
ATOM 2931  O OG1  . THR A 1 223 ? -38.207 19.134  129.539 1.00 77.85  ? 223 THR A OG1  1 
ATOM 2932  C CG2  . THR A 1 223 ? -38.634 19.334  131.902 1.00 77.85  ? 223 THR A CG2  1 
ATOM 2933  H H    . THR A 1 223 ? -37.768 16.834  129.035 1.00 77.85  ? 223 THR A H    1 
ATOM 2934  H HA   . THR A 1 223 ? -36.729 17.671  131.214 1.00 77.85  ? 223 THR A HA   1 
ATOM 2935  H HB   . THR A 1 223 ? -39.464 18.014  130.578 1.00 77.85  ? 223 THR A HB   1 
ATOM 2936  H HG1  . THR A 1 223 ? -37.449 19.479  129.648 1.00 77.85  ? 223 THR A HG1  1 
ATOM 2937  H HG21 . THR A 1 223 ? -39.215 20.086  131.707 1.00 77.85  ? 223 THR A HG21 1 
ATOM 2938  H HG22 . THR A 1 223 ? -37.745 19.667  132.102 1.00 77.85  ? 223 THR A HG22 1 
ATOM 2939  H HG23 . THR A 1 223 ? -38.977 18.865  132.679 1.00 77.85  ? 223 THR A HG23 1 
ATOM 2940  N N    . GLY A 1 224 ? -37.264 16.249  133.115 1.00 79.78  ? 224 GLY A N    1 
ATOM 2941  C CA   . GLY A 1 224 ? -37.513 15.286  134.162 1.00 79.78  ? 224 GLY A CA   1 
ATOM 2942  C C    . GLY A 1 224 ? -36.604 14.080  134.134 1.00 79.78  ? 224 GLY A C    1 
ATOM 2943  O O    . GLY A 1 224 ? -36.671 13.255  135.051 1.00 79.78  ? 224 GLY A O    1 
ATOM 2944  H H    . GLY A 1 224 ? -36.566 16.734  133.247 1.00 79.78  ? 224 GLY A H    1 
ATOM 2945  H HA2  . GLY A 1 224 ? -37.400 15.723  135.021 1.00 79.78  ? 224 GLY A HA2  1 
ATOM 2946  H HA3  . GLY A 1 224 ? -38.429 14.974  134.101 1.00 79.78  ? 224 GLY A HA3  1 
ATOM 2947  N N    . THR A 1 225 ? -35.764 13.946  133.112 1.00 81.91  ? 225 THR A N    1 
ATOM 2948  C CA   . THR A 1 225 ? -34.791 12.865  133.088 1.00 81.91  ? 225 THR A CA   1 
ATOM 2949  C C    . THR A 1 225 ? -33.703 13.135  134.119 1.00 81.91  ? 225 THR A C    1 
ATOM 2950  O O    . THR A 1 225 ? -32.997 14.144  134.043 1.00 81.91  ? 225 THR A O    1 
ATOM 2951  C CB   . THR A 1 225 ? -34.178 12.732  131.697 1.00 81.91  ? 225 THR A CB   1 
ATOM 2952  O OG1  . THR A 1 225 ? -35.207 12.440  130.744 1.00 81.91  ? 225 THR A OG1  1 
ATOM 2953  C CG2  . THR A 1 225 ? -33.139 11.622  131.673 1.00 81.91  ? 225 THR A CG2  1 
ATOM 2954  H H    . THR A 1 225 ? -35.738 14.463  132.426 1.00 81.91  ? 225 THR A H    1 
ATOM 2955  H HA   . THR A 1 225 ? -35.228 12.029  133.313 1.00 81.91  ? 225 THR A HA   1 
ATOM 2956  H HB   . THR A 1 225 ? -33.743 13.566  131.457 1.00 81.91  ? 225 THR A HB   1 
ATOM 2957  H HG1  . THR A 1 225 ? -35.596 11.725  130.952 1.00 81.91  ? 225 THR A HG1  1 
ATOM 2958  H HG21 . THR A 1 225 ? -32.912 11.401  130.756 1.00 81.91  ? 225 THR A HG21 1 
ATOM 2959  H HG22 . THR A 1 225 ? -33.489 10.831  132.111 1.00 81.91  ? 225 THR A HG22 1 
ATOM 2960  H HG23 . THR A 1 225 ? -32.335 11.907  132.135 1.00 81.91  ? 225 THR A HG23 1 
ATOM 2961  N N    . SER A 1 226 ? -33.565 12.230  135.078 1.00 88.75  ? 226 SER A N    1 
ATOM 2962  C CA   . SER A 1 226 ? -32.634 12.433  136.174 1.00 88.75  ? 226 SER A CA   1 
ATOM 2963  C C    . SER A 1 226 ? -31.198 12.429  135.671 1.00 88.75  ? 226 SER A C    1 
ATOM 2964  O O    . SER A 1 226 ? -30.828 11.660  134.780 1.00 88.75  ? 226 SER A O    1 
ATOM 2965  C CB   . SER A 1 226 ? -32.811 11.347  137.234 1.00 88.75  ? 226 SER A CB   1 
ATOM 2966  O OG   . SER A 1 226 ? -32.654 10.056  136.671 1.00 88.75  ? 226 SER A OG   1 
ATOM 2967  H H    . SER A 1 226 ? -34.001 11.490  135.117 1.00 88.75  ? 226 SER A H    1 
ATOM 2968  H HA   . SER A 1 226 ? -32.809 13.293  136.587 1.00 88.75  ? 226 SER A HA   1 
ATOM 2969  H HB2  . SER A 1 226 ? -32.144 11.471  137.927 1.00 88.75  ? 226 SER A HB2  1 
ATOM 2970  H HB3  . SER A 1 226 ? -33.701 11.418  137.613 1.00 88.75  ? 226 SER A HB3  1 
ATOM 2971  H HG   . SER A 1 226 ? -32.748 9.470   137.265 1.00 88.75  ? 226 SER A HG   1 
ATOM 2972  N N    . GLY A 1 227 ? -30.388 13.308  136.250 1.00 92.16  ? 227 GLY A N    1 
ATOM 2973  C CA   . GLY A 1 227 ? -28.982 13.322  135.930 1.00 92.16  ? 227 GLY A CA   1 
ATOM 2974  C C    . GLY A 1 227 ? -28.709 13.863  134.535 1.00 92.16  ? 227 GLY A C    1 
ATOM 2975  O O    . GLY A 1 227 ? -29.573 14.428  133.863 1.00 92.16  ? 227 GLY A O    1 
ATOM 2976  H H    . GLY A 1 227 ? -30.633 13.901  136.822 1.00 92.16  ? 227 GLY A H    1 
ATOM 2977  H HA2  . GLY A 1 227 ? -28.511 13.878  136.571 1.00 92.16  ? 227 GLY A HA2  1 
ATOM 2978  H HA3  . GLY A 1 227 ? -28.628 12.421  135.985 1.00 92.16  ? 227 GLY A HA3  1 
ATOM 2979  N N    . THR A 1 228 ? -27.463 13.671  134.107 1.00 88.71  ? 228 THR A N    1 
ATOM 2980  C CA   . THR A 1 228 ? -26.997 14.133  132.810 1.00 88.71  ? 228 THR A CA   1 
ATOM 2981  C C    . THR A 1 228 ? -26.830 12.941  131.883 1.00 88.71  ? 228 THR A C    1 
ATOM 2982  O O    . THR A 1 228 ? -25.984 12.077  132.154 1.00 88.71  ? 228 THR A O    1 
ATOM 2983  C CB   . THR A 1 228 ? -25.674 14.883  132.948 1.00 88.71  ? 228 THR A CB   1 
ATOM 2984  O OG1  . THR A 1 228 ? -24.746 14.087  133.696 1.00 88.71  ? 228 THR A OG1  1 
ATOM 2985  C CG2  . THR A 1 228 ? -25.885 16.212  133.657 1.00 88.71  ? 228 THR A CG2  1 
ATOM 2986  H H    . THR A 1 228 ? -26.858 13.265  134.564 1.00 88.71  ? 228 THR A H    1 
ATOM 2987  H HA   . THR A 1 228 ? -27.645 14.748  132.438 1.00 88.71  ? 228 THR A HA   1 
ATOM 2988  H HB   . THR A 1 228 ? -25.310 15.060  132.067 1.00 88.71  ? 228 THR A HB   1 
ATOM 2989  H HG1  . THR A 1 228 ? -24.599 13.364  133.295 1.00 88.71  ? 228 THR A HG1  1 
ATOM 2990  H HG21 . THR A 1 228 ? -25.043 16.690  133.722 1.00 88.71  ? 228 THR A HG21 1 
ATOM 2991  H HG22 . THR A 1 228 ? -26.518 16.755  133.161 1.00 88.71  ? 228 THR A HG22 1 
ATOM 2992  H HG23 . THR A 1 228 ? -26.231 16.061  134.550 1.00 88.71  ? 228 THR A HG23 1 
ATOM 2993  N N    . PRO A 1 229 ? -27.591 12.837  130.796 1.00 79.28  ? 229 PRO A N    1 
ATOM 2994  C CA   . PRO A 1 229 ? -27.399 11.712  129.878 1.00 79.28  ? 229 PRO A CA   1 
ATOM 2995  C C    . PRO A 1 229 ? -26.029 11.766  129.223 1.00 79.28  ? 229 PRO A C    1 
ATOM 2996  O O    . PRO A 1 229 ? -25.391 12.816  129.137 1.00 79.28  ? 229 PRO A O    1 
ATOM 2997  C CB   . PRO A 1 229 ? -28.517 11.892  128.843 1.00 79.28  ? 229 PRO A CB   1 
ATOM 2998  C CG   . PRO A 1 229 ? -29.479 12.839  129.456 1.00 79.28  ? 229 PRO A CG   1 
ATOM 2999  C CD   . PRO A 1 229 ? -28.705 13.703  130.384 1.00 79.28  ? 229 PRO A CD   1 
ATOM 3000  H HA   . PRO A 1 229 ? -27.514 10.866  130.339 1.00 79.28  ? 229 PRO A HA   1 
ATOM 3001  H HB2  . PRO A 1 229 ? -28.148 12.261  128.026 1.00 79.28  ? 229 PRO A HB2  1 
ATOM 3002  H HB3  . PRO A 1 229 ? -28.941 11.037  128.671 1.00 79.28  ? 229 PRO A HB3  1 
ATOM 3003  H HG2  . PRO A 1 229 ? -29.888 13.376  128.760 1.00 79.28  ? 229 PRO A HG2  1 
ATOM 3004  H HG3  . PRO A 1 229 ? -30.155 12.342  129.943 1.00 79.28  ? 229 PRO A HG3  1 
ATOM 3005  H HD2  . PRO A 1 229 ? -28.374 14.489  129.923 1.00 79.28  ? 229 PRO A HD2  1 
ATOM 3006  H HD3  . PRO A 1 229 ? -29.252 13.941  131.149 1.00 79.28  ? 229 PRO A HD3  1 
ATOM 3007  N N    . THR A 1 230 ? -25.574 10.604  128.762 1.00 74.56  ? 230 THR A N    1 
ATOM 3008  C CA   . THR A 1 230 ? -24.277 10.511  128.108 1.00 74.56  ? 230 THR A CA   1 
ATOM 3009  C C    . THR A 1 230 ? -24.227 11.443  126.906 1.00 74.56  ? 230 THR A C    1 
ATOM 3010  O O    . THR A 1 230 ? -24.968 11.258  125.936 1.00 74.56  ? 230 THR A O    1 
ATOM 3011  C CB   . THR A 1 230 ? -23.991 9.073   127.680 1.00 74.56  ? 230 THR A CB   1 
ATOM 3012  O OG1  . THR A 1 230 ? -23.976 8.223   128.833 1.00 74.56  ? 230 THR A OG1  1 
ATOM 3013  C CG2  . THR A 1 230 ? -22.649 8.981   126.968 1.00 74.56  ? 230 THR A CG2  1 
ATOM 3014  H H    . THR A 1 230 ? -25.997 9.857   128.817 1.00 74.56  ? 230 THR A H    1 
ATOM 3015  H HA   . THR A 1 230 ? -23.586 10.785  128.731 1.00 74.56  ? 230 THR A HA   1 
ATOM 3016  H HB   . THR A 1 230 ? -24.681 8.774   127.070 1.00 74.56  ? 230 THR A HB   1 
ATOM 3017  H HG1  . THR A 1 230 ? -23.836 7.427   128.602 1.00 74.56  ? 230 THR A HG1  1 
ATOM 3018  H HG21 . THR A 1 230 ? -22.715 9.360   126.078 1.00 74.56  ? 230 THR A HG21 1 
ATOM 3019  H HG22 . THR A 1 230 ? -22.379 8.052   126.894 1.00 74.56  ? 230 THR A HG22 1 
ATOM 3020  H HG23 . THR A 1 230 ? -21.974 9.465   127.470 1.00 74.56  ? 230 THR A HG23 1 
ATOM 3021  N N    . ASN A 1 231 ? -23.359 12.448  126.968 1.00 75.64  ? 231 ASN A N    1 
ATOM 3022  C CA   . ASN A 1 231 ? -23.211 13.434  125.900 1.00 75.64  ? 231 ASN A CA   1 
ATOM 3023  C C    . ASN A 1 231 ? -21.715 13.687  125.750 1.00 75.64  ? 231 ASN A C    1 
ATOM 3024  O O    . ASN A 1 231 ? -21.135 14.465  126.511 1.00 75.64  ? 231 ASN A O    1 
ATOM 3025  C CB   . ASN A 1 231 ? -23.975 14.708  126.229 1.00 75.64  ? 231 ASN A CB   1 
ATOM 3026  C CG   . ASN A 1 231 ? -23.926 15.721  125.117 1.00 75.64  ? 231 ASN A CG   1 
ATOM 3027  O OD1  . ASN A 1 231 ? -23.269 15.513  124.099 1.00 75.64  ? 231 ASN A OD1  1 
ATOM 3028  N ND2  . ASN A 1 231 ? -24.633 16.828  125.299 1.00 75.64  ? 231 ASN A ND2  1 
ATOM 3029  H H    . ASN A 1 231 ? -22.831 12.583  127.634 1.00 75.64  ? 231 ASN A H    1 
ATOM 3030  H HA   . ASN A 1 231 ? -23.553 13.074  125.069 1.00 75.64  ? 231 ASN A HA   1 
ATOM 3031  H HB2  . ASN A 1 231 ? -24.905 14.486  126.391 1.00 75.64  ? 231 ASN A HB2  1 
ATOM 3032  H HB3  . ASN A 1 231 ? -23.587 15.111  127.020 1.00 75.64  ? 231 ASN A HB3  1 
ATOM 3033  H HD21 . ASN A 1 231 ? -25.082 16.936  126.025 1.00 75.64  ? 231 ASN A HD21 1 
ATOM 3034  H HD22 . ASN A 1 231 ? -24.640 17.439  124.694 1.00 75.64  ? 231 ASN A HD22 1 
ATOM 3035  N N    . ILE A 1 232 ? -21.096 13.030  124.770 1.00 74.19  ? 232 ILE A N    1 
ATOM 3036  C CA   . ILE A 1 232 ? -19.643 12.986  124.671 1.00 74.19  ? 232 ILE A CA   1 
ATOM 3037  C C    . ILE A 1 232 ? -19.239 13.108  123.210 1.00 74.19  ? 232 ILE A C    1 
ATOM 3038  O O    . ILE A 1 232 ? -19.903 12.580  122.315 1.00 74.19  ? 232 ILE A O    1 
ATOM 3039  C CB   . ILE A 1 232 ? -19.085 11.688  125.304 1.00 74.19  ? 232 ILE A CB   1 
ATOM 3040  C CG1  . ILE A 1 232 ? -17.637 11.443  124.867 1.00 74.19  ? 232 ILE A CG1  1 
ATOM 3041  C CG2  . ILE A 1 232 ? -19.967 10.503  124.936 1.00 74.19  ? 232 ILE A CG2  1 
ATOM 3042  C CD1  . ILE A 1 232 ? -16.983 10.251  125.540 1.00 74.19  ? 232 ILE A CD1  1 
ATOM 3043  H H    . ILE A 1 232 ? -21.501 12.597  124.147 1.00 74.19  ? 232 ILE A H    1 
ATOM 3044  H HA   . ILE A 1 232 ? -19.267 13.740  125.150 1.00 74.19  ? 232 ILE A HA   1 
ATOM 3045  H HB   . ILE A 1 232 ? -19.099 11.789  126.269 1.00 74.19  ? 232 ILE A HB   1 
ATOM 3046  H HG12 . ILE A 1 232 ? -17.616 11.271  123.913 1.00 74.19  ? 232 ILE A HG12 1 
ATOM 3047  H HG13 . ILE A 1 232 ? -17.109 12.230  125.073 1.00 74.19  ? 232 ILE A HG13 1 
ATOM 3048  H HG21 . ILE A 1 232 ? -19.581 9.690   125.296 1.00 74.19  ? 232 ILE A HG21 1 
ATOM 3049  H HG22 . ILE A 1 232 ? -20.851 10.633  125.312 1.00 74.19  ? 232 ILE A HG22 1 
ATOM 3050  H HG23 . ILE A 1 232 ? -20.023 10.442  123.969 1.00 74.19  ? 232 ILE A HG23 1 
ATOM 3051  H HD11 . ILE A 1 232 ? -16.042 10.235  125.305 1.00 74.19  ? 232 ILE A HD11 1 
ATOM 3052  H HD12 . ILE A 1 232 ? -17.082 10.338  126.500 1.00 74.19  ? 232 ILE A HD12 1 
ATOM 3053  H HD13 . ILE A 1 232 ? -17.412 9.436   125.236 1.00 74.19  ? 232 ILE A HD13 1 
ATOM 3054  N N    . TYR A 1 233 ? -18.132 13.808  122.978 1.00 71.35  ? 233 TYR A N    1 
ATOM 3055  C CA   . TYR A 1 233 ? -17.535 13.978  121.657 1.00 71.35  ? 233 TYR A CA   1 
ATOM 3056  C C    . TYR A 1 233 ? -16.209 13.232  121.667 1.00 71.35  ? 233 TYR A C    1 
ATOM 3057  O O    . TYR A 1 233 ? -15.231 13.706  122.254 1.00 71.35  ? 233 TYR A O    1 
ATOM 3058  C CB   . TYR A 1 233 ? -17.349 15.460  121.338 1.00 71.35  ? 233 TYR A CB   1 
ATOM 3059  C CG   . TYR A 1 233 ? -16.469 15.772  120.152 1.00 71.35  ? 233 TYR A CG   1 
ATOM 3060  C CD1  . TYR A 1 233 ? -15.092 15.850  120.284 1.00 71.35  ? 233 TYR A CD1  1 
ATOM 3061  C CD2  . TYR A 1 233 ? -17.017 16.022  118.908 1.00 71.35  ? 233 TYR A CD2  1 
ATOM 3062  C CE1  . TYR A 1 233 ? -14.290 16.145  119.206 1.00 71.35  ? 233 TYR A CE1  1 
ATOM 3063  C CE2  . TYR A 1 233 ? -16.222 16.318  117.827 1.00 71.35  ? 233 TYR A CE2  1 
ATOM 3064  C CZ   . TYR A 1 233 ? -14.860 16.378  117.982 1.00 71.35  ? 233 TYR A CZ   1 
ATOM 3065  O OH   . TYR A 1 233 ? -14.064 16.675  116.901 1.00 71.35  ? 233 TYR A OH   1 
ATOM 3066  H H    . TYR A 1 233 ? -17.691 14.210  123.597 1.00 71.35  ? 233 TYR A H    1 
ATOM 3067  H HA   . TYR A 1 233 ? -18.109 13.584  120.982 1.00 71.35  ? 233 TYR A HA   1 
ATOM 3068  H HB2  . TYR A 1 233 ? -18.220 15.850  121.166 1.00 71.35  ? 233 TYR A HB2  1 
ATOM 3069  H HB3  . TYR A 1 233 ? -16.951 15.887  122.113 1.00 71.35  ? 233 TYR A HB3  1 
ATOM 3070  H HD1  . TYR A 1 233 ? -14.702 15.691  121.113 1.00 71.35  ? 233 TYR A HD1  1 
ATOM 3071  H HD2  . TYR A 1 233 ? -17.939 15.980  118.798 1.00 71.35  ? 233 TYR A HD2  1 
ATOM 3072  H HE1  . TYR A 1 233 ? -13.366 16.188  119.308 1.00 71.35  ? 233 TYR A HE1  1 
ATOM 3073  H HE2  . TYR A 1 233 ? -16.605 16.475  116.995 1.00 71.35  ? 233 TYR A HE2  1 
ATOM 3074  H HH   . TYR A 1 233 ? -14.539 16.796  116.219 1.00 71.35  ? 233 TYR A HH   1 
ATOM 3075  N N    . HIS A 1 234 ? -16.177 12.066  121.031 1.00 69.33  ? 234 HIS A N    1 
ATOM 3076  C CA   . HIS A 1 234 ? -15.039 11.163  121.128 1.00 69.33  ? 234 HIS A CA   1 
ATOM 3077  C C    . HIS A 1 234 ? -13.855 11.592  120.278 1.00 69.33  ? 234 HIS A C    1 
ATOM 3078  O O    . HIS A 1 234 ? -12.743 11.106  120.505 1.00 69.33  ? 234 HIS A O    1 
ATOM 3079  C CB   . HIS A 1 234 ? -15.452 9.751   120.717 1.00 69.33  ? 234 HIS A CB   1 
ATOM 3080  C CG   . HIS A 1 234 ? -16.604 9.206   121.495 1.00 69.33  ? 234 HIS A CG   1 
ATOM 3081  N ND1  . HIS A 1 234 ? -17.902 9.272   121.043 1.00 69.33  ? 234 HIS A ND1  1 
ATOM 3082  C CD2  . HIS A 1 234 ? -16.653 8.572   122.689 1.00 69.33  ? 234 HIS A CD2  1 
ATOM 3083  C CE1  . HIS A 1 234 ? -18.703 8.708   121.928 1.00 69.33  ? 234 HIS A CE1  1 
ATOM 3084  N NE2  . HIS A 1 234 ? -17.970 8.276   122.936 1.00 69.33  ? 234 HIS A NE2  1 
ATOM 3085  H H    . HIS A 1 234 ? -16.811 11.772  120.529 1.00 69.33  ? 234 HIS A H    1 
ATOM 3086  H HA   . HIS A 1 234 ? -14.745 11.130  122.051 1.00 69.33  ? 234 HIS A HA   1 
ATOM 3087  H HB2  . HIS A 1 234 ? -15.703 9.759   119.780 1.00 69.33  ? 234 HIS A HB2  1 
ATOM 3088  H HB3  . HIS A 1 234 ? -14.698 9.156   120.849 1.00 69.33  ? 234 HIS A HB3  1 
ATOM 3089  H HD2  . HIS A 1 234 ? -15.930 8.377   123.240 1.00 69.33  ? 234 HIS A HD2  1 
ATOM 3090  H HE1  . HIS A 1 234 ? -19.626 8.630   121.853 1.00 69.33  ? 234 HIS A HE1  1 
ATOM 3091  H HE2  . HIS A 1 234 ? -18.269 7.873   123.635 1.00 69.33  ? 234 HIS A HE2  1 
ATOM 3092  N N    . GLY A 1 235 ? -14.057 12.477  119.313 1.00 67.32  ? 235 GLY A N    1 
ATOM 3093  C CA   . GLY A 1 235 ? -12.980 12.868  118.433 1.00 67.32  ? 235 GLY A CA   1 
ATOM 3094  C C    . GLY A 1 235 ? -13.056 12.157  117.095 1.00 67.32  ? 235 GLY A C    1 
ATOM 3095  O O    . GLY A 1 235 ? -14.070 11.563  116.721 1.00 67.32  ? 235 GLY A O    1 
ATOM 3096  H H    . GLY A 1 235 ? -14.809 12.859  119.146 1.00 67.32  ? 235 GLY A H    1 
ATOM 3097  H HA2  . GLY A 1 235 ? -13.025 13.824  118.274 1.00 67.32  ? 235 GLY A HA2  1 
ATOM 3098  H HA3  . GLY A 1 235 ? -12.126 12.664  118.843 1.00 67.32  ? 235 GLY A HA3  1 
ATOM 3099  N N    . THR A 1 236 ? -11.946 12.214  116.369 1.00 61.92  ? 236 THR A N    1 
ATOM 3100  C CA   . THR A 1 236 ? -11.868 11.717  115.005 1.00 61.92  ? 236 THR A CA   1 
ATOM 3101  C C    . THR A 1 236 ? -11.312 10.302  114.999 1.00 61.92  ? 236 THR A C    1 
ATOM 3102  O O    . THR A 1 236 ? -10.247 10.046  115.569 1.00 61.92  ? 236 THR A O    1 
ATOM 3103  C CB   . THR A 1 236 ? -10.988 12.622  114.145 1.00 61.92  ? 236 THR A CB   1 
ATOM 3104  O OG1  . THR A 1 236 ? -11.446 13.975  114.250 1.00 61.92  ? 236 THR A OG1  1 
ATOM 3105  C CG2  . THR A 1 236 ? -11.031 12.185  112.688 1.00 61.92  ? 236 THR A CG2  1 
ATOM 3106  H H    . THR A 1 236 ? -11.206 12.547  116.654 1.00 61.92  ? 236 THR A H    1 
ATOM 3107  H HA   . THR A 1 236 ? -12.757 11.698  114.617 1.00 61.92  ? 236 THR A HA   1 
ATOM 3108  H HB   . THR A 1 236 ? -10.070 12.568  114.455 1.00 61.92  ? 236 THR A HB   1 
ATOM 3109  H HG1  . THR A 1 236 ? -10.964 14.479  113.781 1.00 61.92  ? 236 THR A HG1  1 
ATOM 3110  H HG21 . THR A 1 236 ? -10.601 11.321  112.586 1.00 61.92  ? 236 THR A HG21 1 
ATOM 3111  H HG22 . THR A 1 236 ? -10.567 12.833  112.134 1.00 61.92  ? 236 THR A HG22 1 
ATOM 3112  H HG23 . THR A 1 236 ? -11.951 12.118  112.389 1.00 61.92  ? 236 THR A HG23 1 
ATOM 3113  N N    . ASP A 1 237 ? -12.031 9.395   114.358 1.00 61.75  ? 237 ASP A N    1 
ATOM 3114  C CA   . ASP A 1 237 ? -11.539 8.040   114.168 1.00 61.75  ? 237 ASP A CA   1 
ATOM 3115  C C    . ASP A 1 237 ? -10.534 8.045   113.024 1.00 61.75  ? 237 ASP A C    1 
ATOM 3116  O O    . ASP A 1 237 ? -10.863 8.520   111.930 1.00 61.75  ? 237 ASP A O    1 
ATOM 3117  C CB   . ASP A 1 237 ? -12.701 7.098   113.875 1.00 61.75  ? 237 ASP A CB   1 
ATOM 3118  C CG   . ASP A 1 237 ? -12.285 5.882   113.072 1.00 61.75  ? 237 ASP A CG   1 
ATOM 3119  O OD1  . ASP A 1 237 ? -11.247 5.270   113.397 1.00 61.75  ? 237 ASP A OD1  1 
ATOM 3120  O OD2  . ASP A 1 237 ? -13.008 5.529   112.119 1.00 61.75  ? 237 ASP A OD2  1 
ATOM 3121  H H    . ASP A 1 237 ? -12.809 9.538   114.022 1.00 61.75  ? 237 ASP A H    1 
ATOM 3122  H HA   . ASP A 1 237 ? -11.102 7.743   114.981 1.00 61.75  ? 237 ASP A HA   1 
ATOM 3123  H HB2  . ASP A 1 237 ? -13.074 6.788   114.715 1.00 61.75  ? 237 ASP A HB2  1 
ATOM 3124  H HB3  . ASP A 1 237 ? -13.375 7.576   113.368 1.00 61.75  ? 237 ASP A HB3  1 
ATOM 3125  N N    . PRO A 1 238 ? -9.312  7.543   113.218 1.00 58.25  ? 238 PRO A N    1 
ATOM 3126  C CA   . PRO A 1 238 ? -8.274  7.737   112.195 1.00 58.25  ? 238 PRO A CA   1 
ATOM 3127  C C    . PRO A 1 238 ? -8.635  7.193   110.827 1.00 58.25  ? 238 PRO A C    1 
ATOM 3128  O O    . PRO A 1 238 ? -8.247  7.796   109.820 1.00 58.25  ? 238 PRO A O    1 
ATOM 3129  C CB   . PRO A 1 238 ? -7.065  6.998   112.783 1.00 58.25  ? 238 PRO A CB   1 
ATOM 3130  C CG   . PRO A 1 238 ? -7.640  6.049   113.765 1.00 58.25  ? 238 PRO A CG   1 
ATOM 3131  C CD   . PRO A 1 238 ? -8.806  6.758   114.353 1.00 58.25  ? 238 PRO A CD   1 
ATOM 3132  H HA   . PRO A 1 238 ? -8.058  8.679   112.115 1.00 58.25  ? 238 PRO A HA   1 
ATOM 3133  H HB2  . PRO A 1 238 ? -6.597  6.523   112.078 1.00 58.25  ? 238 PRO A HB2  1 
ATOM 3134  H HB3  . PRO A 1 238 ? -6.476  7.632   113.221 1.00 58.25  ? 238 PRO A HB3  1 
ATOM 3135  H HG2  . PRO A 1 238 ? -7.924  5.241   113.310 1.00 58.25  ? 238 PRO A HG2  1 
ATOM 3136  H HG3  . PRO A 1 238 ? -6.981  5.847   114.447 1.00 58.25  ? 238 PRO A HG3  1 
ATOM 3137  H HD2  . PRO A 1 238 ? -9.471  6.123   114.658 1.00 58.25  ? 238 PRO A HD2  1 
ATOM 3138  H HD3  . PRO A 1 238 ? -8.522  7.345   115.071 1.00 58.25  ? 238 PRO A HD3  1 
ATOM 3139  N N    . ASP A 1 239 ? -9.364  6.083   110.748 1.00 61.25  ? 239 ASP A N    1 
ATOM 3140  C CA   . ASP A 1 239 ? -9.628  5.471   109.453 1.00 61.25  ? 239 ASP A CA   1 
ATOM 3141  C C    . ASP A 1 239 ? -10.453 6.366   108.541 1.00 61.25  ? 239 ASP A C    1 
ATOM 3142  O O    . ASP A 1 239 ? -10.408 6.193   107.319 1.00 61.25  ? 239 ASP A O    1 
ATOM 3143  C CB   . ASP A 1 239 ? -10.341 4.133   109.645 1.00 61.25  ? 239 ASP A CB   1 
ATOM 3144  C CG   . ASP A 1 239 ? -9.661  3.251   110.674 1.00 61.25  ? 239 ASP A CG   1 
ATOM 3145  O OD1  . ASP A 1 239 ? -8.424  3.091   110.598 1.00 61.25  ? 239 ASP A OD1  1 
ATOM 3146  O OD2  . ASP A 1 239 ? -10.362 2.717   111.559 1.00 61.25  ? 239 ASP A OD2  1 
ATOM 3147  H H    . ASP A 1 239 ? -9.714  5.675   111.419 1.00 61.25  ? 239 ASP A H    1 
ATOM 3148  H HA   . ASP A 1 239 ? -8.782  5.296   109.012 1.00 61.25  ? 239 ASP A HA   1 
ATOM 3149  H HB2  . ASP A 1 239 ? -11.249 4.298   109.946 1.00 61.25  ? 239 ASP A HB2  1 
ATOM 3150  H HB3  . ASP A 1 239 ? -10.352 3.656   108.801 1.00 61.25  ? 239 ASP A HB3  1 
ATOM 3151  N N    . ASP A 1 240 ? -11.196 7.318   109.100 1.00 61.17  ? 240 ASP A N    1 
ATOM 3152  C CA   . ASP A 1 240 ? -12.110 8.153   108.335 1.00 61.17  ? 240 ASP A CA   1 
ATOM 3153  C C    . ASP A 1 240 ? -11.641 9.598   108.232 1.00 61.17  ? 240 ASP A C    1 
ATOM 3154  O O    . ASP A 1 240 ? -12.474 10.507  108.195 1.00 61.17  ? 240 ASP A O    1 
ATOM 3155  C CB   . ASP A 1 240 ? -13.505 8.095   108.960 1.00 61.17  ? 240 ASP A CB   1 
ATOM 3156  C CG   . ASP A 1 240 ? -13.950 6.675   109.256 1.00 61.17  ? 240 ASP A CG   1 
ATOM 3157  O OD1  . ASP A 1 240 ? -15.146 6.365   109.072 1.00 61.17  ? 240 ASP A OD1  1 
ATOM 3158  O OD2  . ASP A 1 240 ? -13.095 5.861   109.658 1.00 61.17  ? 240 ASP A OD2  1 
ATOM 3159  H H    . ASP A 1 240 ? -11.187 7.501   109.940 1.00 61.17  ? 240 ASP A H    1 
ATOM 3160  H HA   . ASP A 1 240 ? -12.178 7.801   107.434 1.00 61.17  ? 240 ASP A HA   1 
ATOM 3161  H HB2  . ASP A 1 240 ? -13.496 8.587   109.795 1.00 61.17  ? 240 ASP A HB2  1 
ATOM 3162  H HB3  . ASP A 1 240 ? -14.144 8.489   108.347 1.00 61.17  ? 240 ASP A HB3  1 
ATOM 3163  N N    . VAL A 1 241 ? -10.331 9.834   108.188 1.00 58.93  ? 241 VAL A N    1 
ATOM 3164  C CA   . VAL A 1 241 ? -9.817  11.191  108.067 1.00 58.93  ? 241 VAL A CA   1 
ATOM 3165  C C    . VAL A 1 241 ? -9.613  11.533  106.600 1.00 58.93  ? 241 VAL A C    1 
ATOM 3166  O O    . VAL A 1 241 ? -9.017  10.761  105.840 1.00 58.93  ? 241 VAL A O    1 
ATOM 3167  C CB   . VAL A 1 241 ? -8.508  11.344  108.853 1.00 58.93  ? 241 VAL A CB   1 
ATOM 3168  C CG1  . VAL A 1 241 ? -7.841  12.661  108.517 1.00 58.93  ? 241 VAL A CG1  1 
ATOM 3169  C CG2  . VAL A 1 241 ? -8.773  11.243  110.340 1.00 58.93  ? 241 VAL A CG2  1 
ATOM 3170  H H    . VAL A 1 241 ? -9.723  9.226   108.225 1.00 58.93  ? 241 VAL A H    1 
ATOM 3171  H HA   . VAL A 1 241 ? -10.463 11.814  108.436 1.00 58.93  ? 241 VAL A HA   1 
ATOM 3172  H HB   . VAL A 1 241 ? -7.902  10.628  108.605 1.00 58.93  ? 241 VAL A HB   1 
ATOM 3173  H HG11 . VAL A 1 241 ? -7.375  12.574  107.671 1.00 58.93  ? 241 VAL A HG11 1 
ATOM 3174  H HG12 . VAL A 1 241 ? -7.208  12.881  109.218 1.00 58.93  ? 241 VAL A HG12 1 
ATOM 3175  H HG13 . VAL A 1 241 ? -8.519  13.351  108.455 1.00 58.93  ? 241 VAL A HG13 1 
ATOM 3176  H HG21 . VAL A 1 241 ? -9.673  10.908  110.478 1.00 58.93  ? 241 VAL A HG21 1 
ATOM 3177  H HG22 . VAL A 1 241 ? -8.129  10.632  110.733 1.00 58.93  ? 241 VAL A HG22 1 
ATOM 3178  H HG23 . VAL A 1 241 ? -8.681  12.122  110.740 1.00 58.93  ? 241 VAL A HG23 1 
ATOM 3179  N N    . GLN A 1 242 ? -10.114 12.694  106.195 1.00 59.76  ? 242 GLN A N    1 
ATOM 3180  C CA   . GLN A 1 242 ? -9.848  13.251  104.880 1.00 59.76  ? 242 GLN A CA   1 
ATOM 3181  C C    . GLN A 1 242 ? -9.600  14.742  105.034 1.00 59.76  ? 242 GLN A C    1 
ATOM 3182  O O    . GLN A 1 242 ? -10.429 15.459  105.598 1.00 59.76  ? 242 GLN A O    1 
ATOM 3183  C CB   . GLN A 1 242 ? -11.011 12.999  103.922 1.00 59.76  ? 242 GLN A CB   1 
ATOM 3184  C CG   . GLN A 1 242 ? -11.301 11.531  103.683 1.00 59.76  ? 242 GLN A CG   1 
ATOM 3185  C CD   . GLN A 1 242 ? -12.442 11.318  102.716 1.00 59.76  ? 242 GLN A CD   1 
ATOM 3186  O OE1  . GLN A 1 242 ? -12.825 12.227  101.981 1.00 59.76  ? 242 GLN A OE1  1 
ATOM 3187  N NE2  . GLN A 1 242 ? -12.994 10.110  102.708 1.00 59.76  ? 242 GLN A NE2  1 
ATOM 3188  H H    . GLN A 1 242 ? -10.625 13.188  106.679 1.00 59.76  ? 242 GLN A H    1 
ATOM 3189  H HA   . GLN A 1 242 ? -9.050  12.842  104.510 1.00 59.76  ? 242 GLN A HA   1 
ATOM 3190  H HB2  . GLN A 1 242 ? -11.812 13.404  104.290 1.00 59.76  ? 242 GLN A HB2  1 
ATOM 3191  H HB3  . GLN A 1 242 ? -10.802 13.404  103.065 1.00 59.76  ? 242 GLN A HB3  1 
ATOM 3192  H HG2  . GLN A 1 242 ? -10.510 11.109  103.312 1.00 59.76  ? 242 GLN A HG2  1 
ATOM 3193  H HG3  . GLN A 1 242 ? -11.537 11.113  104.525 1.00 59.76  ? 242 GLN A HG3  1 
ATOM 3194  H HE21 . GLN A 1 242 ? -12.698 9.499   103.237 1.00 59.76  ? 242 GLN A HE21 1 
ATOM 3195  H HE22 . GLN A 1 242 ? -13.647 9.939   102.175 1.00 59.76  ? 242 GLN A HE22 1 
ATOM 3196  N N    . PHE A 1 243 ? -8.448  15.205  104.541 1.00 58.91  ? 243 PHE A N    1 
ATOM 3197  C CA   . PHE A 1 243 ? -8.035  16.603  104.674 1.00 58.91  ? 243 PHE A CA   1 
ATOM 3198  C C    . PHE A 1 243 ? -7.703  17.125  103.277 1.00 58.91  ? 243 PHE A C    1 
ATOM 3199  O O    . PHE A 1 243 ? -6.556  17.102  102.832 1.00 58.91  ? 243 PHE A O    1 
ATOM 3200  C CB   . PHE A 1 243 ? -6.854  16.743  105.629 1.00 58.91  ? 243 PHE A CB   1 
ATOM 3201  C CG   . PHE A 1 243 ? -6.207  18.094  105.600 1.00 58.91  ? 243 PHE A CG   1 
ATOM 3202  C CD1  . PHE A 1 243 ? -6.968  19.242  105.622 1.00 58.91  ? 243 PHE A CD1  1 
ATOM 3203  C CD2  . PHE A 1 243 ? -4.834  18.213  105.566 1.00 58.91  ? 243 PHE A CD2  1 
ATOM 3204  C CE1  . PHE A 1 243 ? -6.374  20.478  105.598 1.00 58.91  ? 243 PHE A CE1  1 
ATOM 3205  C CE2  . PHE A 1 243 ? -4.237  19.450  105.544 1.00 58.91  ? 243 PHE A CE2  1 
ATOM 3206  C CZ   . PHE A 1 243 ? -5.009  20.582  105.561 1.00 58.91  ? 243 PHE A CZ   1 
ATOM 3207  H H    . PHE A 1 243 ? -7.879  14.718  104.117 1.00 58.91  ? 243 PHE A H    1 
ATOM 3208  H HA   . PHE A 1 243 ? -8.773  17.124  105.026 1.00 58.91  ? 243 PHE A HA   1 
ATOM 3209  H HB2  . PHE A 1 243 ? -7.162  16.580  106.535 1.00 58.91  ? 243 PHE A HB2  1 
ATOM 3210  H HB3  . PHE A 1 243 ? -6.181  16.088  105.389 1.00 58.91  ? 243 PHE A HB3  1 
ATOM 3211  H HD1  . PHE A 1 243 ? -7.896  19.178  105.647 1.00 58.91  ? 243 PHE A HD1  1 
ATOM 3212  H HD2  . PHE A 1 243 ? -4.306  17.447  105.554 1.00 58.91  ? 243 PHE A HD2  1 
ATOM 3213  H HE1  . PHE A 1 243 ? -6.899  21.246  105.611 1.00 58.91  ? 243 PHE A HE1  1 
ATOM 3214  H HE2  . PHE A 1 243 ? -3.310  19.519  105.518 1.00 58.91  ? 243 PHE A HE2  1 
ATOM 3215  H HZ   . PHE A 1 243 ? -4.606  21.421  105.546 1.00 58.91  ? 243 PHE A HZ   1 
ATOM 3216  N N    . TYR A 1 244 ? -8.730  17.603  102.584 1.00 60.48  ? 244 TYR A N    1 
ATOM 3217  C CA   . TYR A 1 244 ? -8.559  18.087  101.226 1.00 60.48  ? 244 TYR A CA   1 
ATOM 3218  C C    . TYR A 1 244 ? -7.960  19.486  101.219 1.00 60.48  ? 244 TYR A C    1 
ATOM 3219  O O    . TYR A 1 244 ? -8.111  20.259  102.167 1.00 60.48  ? 244 TYR A O    1 
ATOM 3220  C CB   . TYR A 1 244 ? -9.897  18.103  100.493 1.00 60.48  ? 244 TYR A CB   1 
ATOM 3221  C CG   . TYR A 1 244 ? -10.510 16.741  100.302 1.00 60.48  ? 244 TYR A CG   1 
ATOM 3222  C CD1  . TYR A 1 244 ? -10.014 15.865  99.354  1.00 60.48  ? 244 TYR A CD1  1 
ATOM 3223  C CD2  . TYR A 1 244 ? -11.591 16.335  101.064 1.00 60.48  ? 244 TYR A CD2  1 
ATOM 3224  C CE1  . TYR A 1 244 ? -10.572 14.622  99.174  1.00 60.48  ? 244 TYR A CE1  1 
ATOM 3225  C CE2  . TYR A 1 244 ? -12.157 15.096  100.890 1.00 60.48  ? 244 TYR A CE2  1 
ATOM 3226  C CZ   . TYR A 1 244 ? -11.645 14.242  99.944  1.00 60.48  ? 244 TYR A CZ   1 
ATOM 3227  O OH   . TYR A 1 244 ? -12.208 13.000  99.767  1.00 60.48  ? 244 TYR A OH   1 
ATOM 3228  H H    . TYR A 1 244 ? -9.535  17.657  102.880 1.00 60.48  ? 244 TYR A H    1 
ATOM 3229  H HA   . TYR A 1 244 ? -7.957  17.496  100.748 1.00 60.48  ? 244 TYR A HA   1 
ATOM 3230  H HB2  . TYR A 1 244 ? -10.523 18.641  101.002 1.00 60.48  ? 244 TYR A HB2  1 
ATOM 3231  H HB3  . TYR A 1 244 ? -9.766  18.494  99.615  1.00 60.48  ? 244 TYR A HB3  1 
ATOM 3232  H HD1  . TYR A 1 244 ? -9.288  16.120  98.831  1.00 60.48  ? 244 TYR A HD1  1 
ATOM 3233  H HD2  . TYR A 1 244 ? -11.940 16.911  101.705 1.00 60.48  ? 244 TYR A HD2  1 
ATOM 3234  H HE1  . TYR A 1 244 ? -10.228 14.043  98.533  1.00 60.48  ? 244 TYR A HE1  1 
ATOM 3235  H HE2  . TYR A 1 244 ? -12.882 14.836  101.411 1.00 60.48  ? 244 TYR A HE2  1 
ATOM 3236  H HH   . TYR A 1 244 ? -12.849 12.897  100.300 1.00 60.48  ? 244 TYR A HH   1 
ATOM 3237  N N    . THR A 1 245 ? -7.272  19.806  100.129 1.00 60.86  ? 245 THR A N    1 
ATOM 3238  C CA   . THR A 1 245 ? -6.713  21.130  99.917  1.00 60.86  ? 245 THR A CA   1 
ATOM 3239  C C    . THR A 1 245 ? -6.786  21.457  98.436  1.00 60.86  ? 245 THR A C    1 
ATOM 3240  O O    . THR A 1 245 ? -6.424  20.632  97.593  1.00 60.86  ? 245 THR A O    1 
ATOM 3241  C CB   . THR A 1 245 ? -5.262  21.220  100.398 1.00 60.86  ? 245 THR A CB   1 
ATOM 3242  O OG1  . THR A 1 245 ? -4.478  20.212  99.753  1.00 60.86  ? 245 THR A OG1  1 
ATOM 3243  C CG2  . THR A 1 245 ? -5.183  21.035  101.901 1.00 60.86  ? 245 THR A CG2  1 
ATOM 3244  H H    . THR A 1 245 ? -7.113  19.259  99.485  1.00 60.86  ? 245 THR A H    1 
ATOM 3245  H HA   . THR A 1 245 ? -7.238  21.785  100.402 1.00 60.86  ? 245 THR A HA   1 
ATOM 3246  H HB   . THR A 1 245 ? -4.905  22.095  100.179 1.00 60.86  ? 245 THR A HB   1 
ATOM 3247  H HG1  . THR A 1 245 ? -3.677  20.268  100.002 1.00 60.86  ? 245 THR A HG1  1 
ATOM 3248  H HG21 . THR A 1 245 ? -4.277  21.197  102.207 1.00 60.86  ? 245 THR A HG21 1 
ATOM 3249  H HG22 . THR A 1 245 ? -5.781  21.657  102.343 1.00 60.86  ? 245 THR A HG22 1 
ATOM 3250  H HG23 . THR A 1 245 ? -5.438  20.130  102.137 1.00 60.86  ? 245 THR A HG23 1 
ATOM 3251  N N    . ILE A 1 246 ? -7.260  22.661  98.123  1.00 60.81  ? 246 ILE A N    1 
ATOM 3252  C CA   . ILE A 1 246 ? -7.410  23.049  96.725  1.00 60.81  ? 246 ILE A CA   1 
ATOM 3253  C C    . ILE A 1 246 ? -6.050  23.124  96.049  1.00 60.81  ? 246 ILE A C    1 
ATOM 3254  O O    . ILE A 1 246 ? -5.903  22.764  94.875  1.00 60.81  ? 246 ILE A O    1 
ATOM 3255  C CB   . ILE A 1 246 ? -8.169  24.382  96.621  1.00 60.81  ? 246 ILE A CB   1 
ATOM 3256  C CG1  . ILE A 1 246 ? -9.652  24.165  96.911  1.00 60.81  ? 246 ILE A CG1  1 
ATOM 3257  C CG2  . ILE A 1 246 ? -7.986  24.995  95.246  1.00 60.81  ? 246 ILE A CG2  1 
ATOM 3258  C CD1  . ILE A 1 246 ? -10.208 25.104  97.948  1.00 60.81  ? 246 ILE A CD1  1 
ATOM 3259  H H    . ILE A 1 246 ? -7.497  23.262  98.691  1.00 60.81  ? 246 ILE A H    1 
ATOM 3260  H HA   . ILE A 1 246 ? -7.931  22.372  96.266  1.00 60.81  ? 246 ILE A HA   1 
ATOM 3261  H HB   . ILE A 1 246 ? -7.811  24.994  97.282  1.00 60.81  ? 246 ILE A HB   1 
ATOM 3262  H HG12 . ILE A 1 246 ? -10.156 24.294  96.092  1.00 60.81  ? 246 ILE A HG12 1 
ATOM 3263  H HG13 . ILE A 1 246 ? -9.779  23.260  97.235  1.00 60.81  ? 246 ILE A HG13 1 
ATOM 3264  H HG21 . ILE A 1 246 ? -7.105  25.397  95.189  1.00 60.81  ? 246 ILE A HG21 1 
ATOM 3265  H HG22 . ILE A 1 246 ? -8.664  25.675  95.112  1.00 60.81  ? 246 ILE A HG22 1 
ATOM 3266  H HG23 . ILE A 1 246 ? -8.080  24.300  94.575  1.00 60.81  ? 246 ILE A HG23 1 
ATOM 3267  H HD11 . ILE A 1 246 ? -9.655  25.060  98.743  1.00 60.81  ? 246 ILE A HD11 1 
ATOM 3268  H HD12 . ILE A 1 246 ? -11.116 24.839  98.158  1.00 60.81  ? 246 ILE A HD12 1 
ATOM 3269  H HD13 . ILE A 1 246 ? -10.201 26.004  97.588  1.00 60.81  ? 246 ILE A HD13 1 
ATOM 3270  N N    . GLU A 1 247 ? -5.036  23.594  96.774  1.00 63.47  ? 247 GLU A N    1 
ATOM 3271  C CA   . GLU A 1 247 ? -3.709  23.733  96.191  1.00 63.47  ? 247 GLU A CA   1 
ATOM 3272  C C    . GLU A 1 247 ? -3.113  22.398  95.770  1.00 63.47  ? 247 GLU A C    1 
ATOM 3273  O O    . GLU A 1 247 ? -2.192  22.382  94.948  1.00 63.47  ? 247 GLU A O    1 
ATOM 3274  C CB   . GLU A 1 247 ? -2.769  24.422  97.178  1.00 63.47  ? 247 GLU A CB   1 
ATOM 3275  C CG   . GLU A 1 247 ? -3.153  25.852  97.510  1.00 63.47  ? 247 GLU A CG   1 
ATOM 3276  C CD   . GLU A 1 247 ? -4.176  25.945  98.621  1.00 63.47  ? 247 GLU A CD   1 
ATOM 3277  O OE1  . GLU A 1 247 ? -4.710  24.894  99.031  1.00 63.47  ? 247 GLU A OE1  1 
ATOM 3278  O OE2  . GLU A 1 247 ? -4.449  27.071  99.086  1.00 63.47  ? 247 GLU A OE2  1 
ATOM 3279  H H    . GLU A 1 247 ? -5.092  23.831  97.598  1.00 63.47  ? 247 GLU A H    1 
ATOM 3280  H HA   . GLU A 1 247 ? -3.772  24.292  95.401  1.00 63.47  ? 247 GLU A HA   1 
ATOM 3281  H HB2  . GLU A 1 247 ? -2.760  23.916  98.006  1.00 63.47  ? 247 GLU A HB2  1 
ATOM 3282  H HB3  . GLU A 1 247 ? -1.878  24.438  96.797  1.00 63.47  ? 247 GLU A HB3  1 
ATOM 3283  H HG2  . GLU A 1 247 ? -2.360  26.334  97.792  1.00 63.47  ? 247 GLU A HG2  1 
ATOM 3284  H HG3  . GLU A 1 247 ? -3.530  26.268  96.719  1.00 63.47  ? 247 GLU A HG3  1 
ATOM 3285  N N    . ASN A 1 248 ? -3.609  21.285  96.308  1.00 61.30  ? 248 ASN A N    1 
ATOM 3286  C CA   . ASN A 1 248 ? -3.044  19.980  95.993  1.00 61.30  ? 248 ASN A CA   1 
ATOM 3287  C C    . ASN A 1 248 ? -3.877  19.183  95.002  1.00 61.30  ? 248 ASN A C    1 
ATOM 3288  O O    . ASN A 1 248 ? -3.348  18.262  94.370  1.00 61.30  ? 248 ASN A O    1 
ATOM 3289  C CB   . ASN A 1 248 ? -2.878  19.152  97.268  1.00 61.30  ? 248 ASN A CB   1 
ATOM 3290  C CG   . ASN A 1 248 ? -1.761  19.657  98.148  1.00 61.30  ? 248 ASN A CG   1 
ATOM 3291  O OD1  . ASN A 1 248 ? -1.947  20.580  98.940  1.00 61.30  ? 248 ASN A OD1  1 
ATOM 3292  N ND2  . ASN A 1 248 ? -0.588  19.055  98.016  1.00 61.30  ? 248 ASN A ND2  1 
ATOM 3293  H H    . ASN A 1 248 ? -4.271  21.260  96.856  1.00 61.30  ? 248 ASN A H    1 
ATOM 3294  H HA   . ASN A 1 248 ? -2.163  20.101  95.606  1.00 61.30  ? 248 ASN A HA   1 
ATOM 3295  H HB2  . ASN A 1 248 ? -3.704  19.183  97.774  1.00 61.30  ? 248 ASN A HB2  1 
ATOM 3296  H HB3  . ASN A 1 248 ? -2.674  18.236  97.023  1.00 61.30  ? 248 ASN A HB3  1 
ATOM 3297  H HD21 . ASN A 1 248 ? -0.496  18.412  97.451  1.00 61.30  ? 248 ASN A HD21 1 
ATOM 3298  H HD22 . ASN A 1 248 ? 0.081   19.305  98.495  1.00 61.30  ? 248 ASN A HD22 1 
ATOM 3299  N N    . SER A 1 249 ? -5.161  19.505  94.844  1.00 61.97  ? 249 SER A N    1 
ATOM 3300  C CA   . SER A 1 249 ? -6.059  18.677  94.054  1.00 61.97  ? 249 SER A CA   1 
ATOM 3301  C C    . SER A 1 249 ? -6.662  19.382  92.848  1.00 61.97  ? 249 SER A C    1 
ATOM 3302  O O    . SER A 1 249 ? -7.247  18.708  91.995  1.00 61.97  ? 249 SER A O    1 
ATOM 3303  C CB   . SER A 1 249 ? -7.197  18.150  94.938  1.00 61.97  ? 249 SER A CB   1 
ATOM 3304  O OG   . SER A 1 249 ? -6.735  17.881  96.250  1.00 61.97  ? 249 SER A OG   1 
ATOM 3305  H H    . SER A 1 249 ? -5.533  20.200  95.186  1.00 61.97  ? 249 SER A H    1 
ATOM 3306  H HA   . SER A 1 249 ? -5.569  17.909  93.724  1.00 61.97  ? 249 SER A HA   1 
ATOM 3307  H HB2  . SER A 1 249 ? -7.900  18.817  94.980  1.00 61.97  ? 249 SER A HB2  1 
ATOM 3308  H HB3  . SER A 1 249 ? -7.541  17.330  94.551  1.00 61.97  ? 249 SER A HB3  1 
ATOM 3309  H HG   . SER A 1 249 ? -7.353  17.546  96.710  1.00 61.97  ? 249 SER A HG   1 
ATOM 3310  N N    . VAL A 1 250 ? -6.540  20.701  92.746  1.00 61.27  ? 250 VAL A N    1 
ATOM 3311  C CA   . VAL A 1 250 ? -7.168  21.446  91.658  1.00 61.27  ? 250 VAL A CA   1 
ATOM 3312  C C    . VAL A 1 250 ? -6.154  22.415  91.060  1.00 61.27  ? 250 VAL A C    1 
ATOM 3313  O O    . VAL A 1 250 ? -5.500  23.154  91.807  1.00 61.27  ? 250 VAL A O    1 
ATOM 3314  C CB   . VAL A 1 250 ? -8.413  22.195  92.153  1.00 61.27  ? 250 VAL A CB   1 
ATOM 3315  C CG1  . VAL A 1 250 ? -9.177  22.800  90.985  1.00 61.27  ? 250 VAL A CG1  1 
ATOM 3316  C CG2  . VAL A 1 250 ? -9.309  21.268  92.956  1.00 61.27  ? 250 VAL A CG2  1 
ATOM 3317  H H    . VAL A 1 250 ? -6.098  21.192  93.296  1.00 61.27  ? 250 VAL A H    1 
ATOM 3318  H HA   . VAL A 1 250 ? -7.453  20.823  90.973  1.00 61.27  ? 250 VAL A HA   1 
ATOM 3319  H HB   . VAL A 1 250 ? -8.134  22.920  92.734  1.00 61.27  ? 250 VAL A HB   1 
ATOM 3320  H HG11 . VAL A 1 250 ? -8.552  23.182  90.351  1.00 61.27  ? 250 VAL A HG11 1 
ATOM 3321  H HG12 . VAL A 1 250 ? -9.697  22.101  90.557  1.00 61.27  ? 250 VAL A HG12 1 
ATOM 3322  H HG13 . VAL A 1 250 ? -9.766  23.493  91.321  1.00 61.27  ? 250 VAL A HG13 1 
ATOM 3323  H HG21 . VAL A 1 250 ? -9.099  21.364  93.898  1.00 61.27  ? 250 VAL A HG21 1 
ATOM 3324  H HG22 . VAL A 1 250 ? -9.155  20.354  92.672  1.00 61.27  ? 250 VAL A HG22 1 
ATOM 3325  H HG23 . VAL A 1 250 ? -10.235 21.509  92.795  1.00 61.27  ? 250 VAL A HG23 1 
ATOM 3326  N N    . PRO A 1 251 ? -5.982  22.453  89.740  1.00 59.64  ? 251 PRO A N    1 
ATOM 3327  C CA   . PRO A 1 251 ? -5.138  23.496  89.148  1.00 59.64  ? 251 PRO A CA   1 
ATOM 3328  C C    . PRO A 1 251 ? -5.698  24.875  89.454  1.00 59.64  ? 251 PRO A C    1 
ATOM 3329  O O    . PRO A 1 251 ? -6.913  25.077  89.488  1.00 59.64  ? 251 PRO A O    1 
ATOM 3330  C CB   . PRO A 1 251 ? -5.179  23.182  87.650  1.00 59.64  ? 251 PRO A CB   1 
ATOM 3331  C CG   . PRO A 1 251 ? -5.557  21.764  87.563  1.00 59.64  ? 251 PRO A CG   1 
ATOM 3332  C CD   . PRO A 1 251 ? -6.454  21.497  88.726  1.00 59.64  ? 251 PRO A CD   1 
ATOM 3333  H HA   . PRO A 1 251 ? -4.226  23.428  89.472  1.00 59.64  ? 251 PRO A HA   1 
ATOM 3334  H HB2  . PRO A 1 251 ? -5.845  23.741  87.218  1.00 59.64  ? 251 PRO A HB2  1 
ATOM 3335  H HB3  . PRO A 1 251 ? -4.303  23.329  87.260  1.00 59.64  ? 251 PRO A HB3  1 
ATOM 3336  H HG2  . PRO A 1 251 ? -6.026  21.605  86.729  1.00 59.64  ? 251 PRO A HG2  1 
ATOM 3337  H HG3  . PRO A 1 251 ? -4.760  21.213  87.615  1.00 59.64  ? 251 PRO A HG3  1 
ATOM 3338  H HD2  . PRO A 1 251 ? -7.379  21.675  88.493  1.00 59.64  ? 251 PRO A HD2  1 
ATOM 3339  H HD3  . PRO A 1 251 ? -6.334  20.586  89.037  1.00 59.64  ? 251 PRO A HD3  1 
ATOM 3340  N N    . VAL A 1 252 ? -4.799  25.829  89.676  1.00 60.40  ? 252 VAL A N    1 
ATOM 3341  C CA   . VAL A 1 252 ? -5.159  27.171  90.116  1.00 60.40  ? 252 VAL A CA   1 
ATOM 3342  C C    . VAL A 1 252 ? -4.670  28.170  89.079  1.00 60.40  ? 252 VAL A C    1 
ATOM 3343  O O    . VAL A 1 252 ? -3.485  28.178  88.726  1.00 60.40  ? 252 VAL A O    1 
ATOM 3344  C CB   . VAL A 1 252 ? -4.566  27.484  91.500  1.00 60.40  ? 252 VAL A CB   1 
ATOM 3345  C CG1  . VAL A 1 252 ? -4.952  28.879  91.935  1.00 60.40  ? 252 VAL A CG1  1 
ATOM 3346  C CG2  . VAL A 1 252 ? -5.029  26.463  92.525  1.00 60.40  ? 252 VAL A CG2  1 
ATOM 3347  H H    . VAL A 1 252 ? -3.953  25.719  89.575  1.00 60.40  ? 252 VAL A H    1 
ATOM 3348  H HA   . VAL A 1 252 ? -6.124  27.244  90.177  1.00 60.40  ? 252 VAL A HA   1 
ATOM 3349  H HB   . VAL A 1 252 ? -3.598  27.442  91.447  1.00 60.40  ? 252 VAL A HB   1 
ATOM 3350  H HG11 . VAL A 1 252 ? -4.459  29.526  91.407  1.00 60.40  ? 252 VAL A HG11 1 
ATOM 3351  H HG12 . VAL A 1 252 ? -4.733  28.985  92.874  1.00 60.40  ? 252 VAL A HG12 1 
ATOM 3352  H HG13 . VAL A 1 252 ? -5.906  28.998  91.803  1.00 60.40  ? 252 VAL A HG13 1 
ATOM 3353  H HG21 . VAL A 1 252 ? -5.042  25.581  92.124  1.00 60.40  ? 252 VAL A HG21 1 
ATOM 3354  H HG22 . VAL A 1 252 ? -4.413  26.473  93.275  1.00 60.40  ? 252 VAL A HG22 1 
ATOM 3355  H HG23 . VAL A 1 252 ? -5.918  26.705  92.829  1.00 60.40  ? 252 VAL A HG23 1 
ATOM 3356  N N    . HIS A 1 253 ? -5.578  29.010  88.595  1.00 60.27  ? 253 HIS A N    1 
ATOM 3357  C CA   . HIS A 1 253 ? -5.258  30.051  87.633  1.00 60.27  ? 253 HIS A CA   1 
ATOM 3358  C C    . HIS A 1 253 ? -5.100  31.378  88.359  1.00 60.27  ? 253 HIS A C    1 
ATOM 3359  O O    . HIS A 1 253 ? -5.925  31.736  89.203  1.00 60.27  ? 253 HIS A O    1 
ATOM 3360  C CB   . HIS A 1 253 ? -6.358  30.175  86.578  1.00 60.27  ? 253 HIS A CB   1 
ATOM 3361  C CG   . HIS A 1 253 ? -6.428  29.017  85.636  1.00 60.27  ? 253 HIS A CG   1 
ATOM 3362  N ND1  . HIS A 1 253 ? -6.811  27.756  86.036  1.00 60.27  ? 253 HIS A ND1  1 
ATOM 3363  C CD2  . HIS A 1 253 ? -6.168  28.929  84.312  1.00 60.27  ? 253 HIS A CD2  1 
ATOM 3364  C CE1  . HIS A 1 253 ? -6.781  26.940  84.999  1.00 60.27  ? 253 HIS A CE1  1 
ATOM 3365  N NE2  . HIS A 1 253 ? -6.395  27.626  83.940  1.00 60.27  ? 253 HIS A NE2  1 
ATOM 3366  H H    . HIS A 1 253 ? -6.409  28.994  88.817  1.00 60.27  ? 253 HIS A H    1 
ATOM 3367  H HA   . HIS A 1 253 ? -4.424  29.840  87.186  1.00 60.27  ? 253 HIS A HA   1 
ATOM 3368  H HB2  . HIS A 1 253 ? -7.215  30.244  87.028  1.00 60.27  ? 253 HIS A HB2  1 
ATOM 3369  H HB3  . HIS A 1 253 ? -6.198  30.975  86.053  1.00 60.27  ? 253 HIS A HB3  1 
ATOM 3370  H HD2  . HIS A 1 253 ? -5.888  29.620  83.757  1.00 60.27  ? 253 HIS A HD2  1 
ATOM 3371  H HE1  . HIS A 1 253 ? -6.996  26.035  85.013  1.00 60.27  ? 253 HIS A HE1  1 
ATOM 3372  H HE2  . HIS A 1 253 ? -6.300  27.310  83.146  1.00 60.27  ? 253 HIS A HE2  1 
ATOM 3373  N N    . LEU A 1 254 ? -4.040  32.105  88.031  1.00 61.92  ? 254 LEU A N    1 
ATOM 3374  C CA   . LEU A 1 254 ? -3.807  33.432  88.582  1.00 61.92  ? 254 LEU A CA   1 
ATOM 3375  C C    . LEU A 1 254 ? -4.283  34.462  87.571  1.00 61.92  ? 254 LEU A C    1 
ATOM 3376  O O    . LEU A 1 254 ? -3.750  34.537  86.460  1.00 61.92  ? 254 LEU A O    1 
ATOM 3377  C CB   . LEU A 1 254 ? -2.330  33.639  88.910  1.00 61.92  ? 254 LEU A CB   1 
ATOM 3378  C CG   . LEU A 1 254 ? -1.704  32.641  89.881  1.00 61.92  ? 254 LEU A CG   1 
ATOM 3379  C CD1  . LEU A 1 254 ? -0.254  32.996  90.133  1.00 61.92  ? 254 LEU A CD1  1 
ATOM 3380  C CD2  . LEU A 1 254 ? -2.469  32.606  91.184  1.00 61.92  ? 254 LEU A CD2  1 
ATOM 3381  H H    . LEU A 1 254 ? -3.430  31.847  87.481  1.00 61.92  ? 254 LEU A H    1 
ATOM 3382  H HA   . LEU A 1 254 ? -4.321  33.542  89.396  1.00 61.92  ? 254 LEU A HA   1 
ATOM 3383  H HB2  . LEU A 1 254 ? -1.826  33.591  88.083  1.00 61.92  ? 254 LEU A HB2  1 
ATOM 3384  H HB3  . LEU A 1 254 ? -2.226  34.522  89.298  1.00 61.92  ? 254 LEU A HB3  1 
ATOM 3385  H HG   . LEU A 1 254 ? -1.733  31.754  89.488  1.00 61.92  ? 254 LEU A HG   1 
ATOM 3386  H HD11 . LEU A 1 254 ? 0.224   32.987  89.289  1.00 61.92  ? 254 LEU A HD11 1 
ATOM 3387  H HD12 . LEU A 1 254 ? 0.131   32.343  90.738  1.00 61.92  ? 254 LEU A HD12 1 
ATOM 3388  H HD13 . LEU A 1 254 ? -0.209  33.881  90.528  1.00 61.92  ? 254 LEU A HD13 1 
ATOM 3389  H HD21 . LEU A 1 254 ? -3.345  32.221  91.027  1.00 61.92  ? 254 LEU A HD21 1 
ATOM 3390  H HD22 . LEU A 1 254 ? -1.979  32.063  91.821  1.00 61.92  ? 254 LEU A HD22 1 
ATOM 3391  H HD23 . LEU A 1 254 ? -2.558  33.511  91.521  1.00 61.92  ? 254 LEU A HD23 1 
ATOM 3392  N N    . LEU A 1 255 ? -5.279  35.252  87.955  1.00 62.72  ? 255 LEU A N    1 
ATOM 3393  C CA   . LEU A 1 255 ? -5.878  36.246  87.077  1.00 62.72  ? 255 LEU A CA   1 
ATOM 3394  C C    . LEU A 1 255 ? -5.510  37.634  87.572  1.00 62.72  ? 255 LEU A C    1 
ATOM 3395  O O    . LEU A 1 255 ? -5.855  38.007  88.698  1.00 62.72  ? 255 LEU A O    1 
ATOM 3396  C CB   . LEU A 1 255 ? -7.396  36.089  87.029  1.00 62.72  ? 255 LEU A CB   1 
ATOM 3397  C CG   . LEU A 1 255 ? -7.924  34.737  86.564  1.00 62.72  ? 255 LEU A CG   1 
ATOM 3398  C CD1  . LEU A 1 255 ? -9.438  34.742  86.588  1.00 62.72  ? 255 LEU A CD1  1 
ATOM 3399  C CD2  . LEU A 1 255 ? -7.412  34.405  85.176  1.00 62.72  ? 255 LEU A CD2  1 
ATOM 3400  H H    . LEU A 1 255 ? -5.632  35.230  88.739  1.00 62.72  ? 255 LEU A H    1 
ATOM 3401  H HA   . LEU A 1 255 ? -5.529  36.141  86.179  1.00 62.72  ? 255 LEU A HA   1 
ATOM 3402  H HB2  . LEU A 1 255 ? -7.745  36.243  87.921  1.00 62.72  ? 255 LEU A HB2  1 
ATOM 3403  H HB3  . LEU A 1 255 ? -7.751  36.760  86.425  1.00 62.72  ? 255 LEU A HB3  1 
ATOM 3404  H HG   . LEU A 1 255 ? -7.614  34.049  87.173  1.00 62.72  ? 255 LEU A HG   1 
ATOM 3405  H HD11 . LEU A 1 255 ? -9.757  33.834  86.475  1.00 62.72  ? 255 LEU A HD11 1 
ATOM 3406  H HD12 . LEU A 1 255 ? -9.764  35.302  85.866  1.00 62.72  ? 255 LEU A HD12 1 
ATOM 3407  H HD13 . LEU A 1 255 ? -9.737  35.093  87.441  1.00 62.72  ? 255 LEU A HD13 1 
ATOM 3408  H HD21 . LEU A 1 255 ? -6.450  34.284  85.213  1.00 62.72  ? 255 LEU A HD21 1 
ATOM 3409  H HD22 . LEU A 1 255 ? -7.837  33.588  84.872  1.00 62.72  ? 255 LEU A HD22 1 
ATOM 3410  H HD23 . LEU A 1 255 ? -7.632  35.135  84.577  1.00 62.72  ? 255 LEU A HD23 1 
ATOM 3411  N N    . ARG A 1 256 ? -4.806  38.388  86.738  1.00 64.99  ? 256 ARG A N    1 
ATOM 3412  C CA   . ARG A 1 256 ? -4.590  39.797  87.000  1.00 64.99  ? 256 ARG A CA   1 
ATOM 3413  C C    . ARG A 1 256 ? -5.733  40.612  86.401  1.00 64.99  ? 256 ARG A C    1 
ATOM 3414  O O    . ARG A 1 256 ? -6.693  40.073  85.844  1.00 64.99  ? 256 ARG A O    1 
ATOM 3415  C CB   . ARG A 1 256 ? -3.240  40.242  86.443  1.00 64.99  ? 256 ARG A CB   1 
ATOM 3416  C CG   . ARG A 1 256 ? -2.059  39.792  87.284  1.00 64.99  ? 256 ARG A CG   1 
ATOM 3417  C CD   . ARG A 1 256 ? -0.747  40.275  86.699  1.00 64.99  ? 256 ARG A CD   1 
ATOM 3418  N NE   . ARG A 1 256 ? 0.366   40.078  87.619  1.00 64.99  ? 256 ARG A NE   1 
ATOM 3419  C CZ   . ARG A 1 256 ? 1.644   40.116  87.270  1.00 64.99  ? 256 ARG A CZ   1 
ATOM 3420  N NH1  . ARG A 1 256 ? 2.012   40.340  86.020  1.00 64.99  ? 256 ARG A NH1  1 
ATOM 3421  N NH2  . ARG A 1 256 ? 2.576   39.923  88.197  1.00 64.99  ? 256 ARG A NH2  1 
ATOM 3422  H H    . ARG A 1 256 ? -4.444  38.104  86.012  1.00 64.99  ? 256 ARG A H    1 
ATOM 3423  H HA   . ARG A 1 256 ? -4.584  39.947  87.959  1.00 64.99  ? 256 ARG A HA   1 
ATOM 3424  H HB2  . ARG A 1 256 ? -3.131  39.869  85.554  1.00 64.99  ? 256 ARG A HB2  1 
ATOM 3425  H HB3  . ARG A 1 256 ? -3.217  41.210  86.398  1.00 64.99  ? 256 ARG A HB3  1 
ATOM 3426  H HG2  . ARG A 1 256 ? -2.145  40.157  88.179  1.00 64.99  ? 256 ARG A HG2  1 
ATOM 3427  H HG3  . ARG A 1 256 ? -2.039  38.823  87.317  1.00 64.99  ? 256 ARG A HG3  1 
ATOM 3428  H HD2  . ARG A 1 256 ? -0.560  39.778  85.887  1.00 64.99  ? 256 ARG A HD2  1 
ATOM 3429  H HD3  . ARG A 1 256 ? -0.815  41.223  86.504  1.00 64.99  ? 256 ARG A HD3  1 
ATOM 3430  H HE   . ARG A 1 256 ? 0.182   39.958  88.451  1.00 64.99  ? 256 ARG A HE   1 
ATOM 3431  H HH11 . ARG A 1 256 ? 1.420   40.467  85.410  1.00 64.99  ? 256 ARG A HH11 1 
ATOM 3432  H HH12 . ARG A 1 256 ? 2.848   40.361  85.817  1.00 64.99  ? 256 ARG A HH12 1 
ATOM 3433  H HH21 . ARG A 1 256 ? 2.347   39.776  89.013  1.00 64.99  ? 256 ARG A HH21 1 
ATOM 3434  H HH22 . ARG A 1 256 ? 3.408   39.945  87.982  1.00 64.99  ? 256 ARG A HH22 1 
ATOM 3435  N N    . THR A 1 257 ? -5.620  41.934  86.514  1.00 64.99  ? 257 THR A N    1 
ATOM 3436  C CA   . THR A 1 257 ? -6.718  42.802  86.113  1.00 64.99  ? 257 THR A CA   1 
ATOM 3437  C C    . THR A 1 257 ? -7.083  42.636  84.648  1.00 64.99  ? 257 THR A C    1 
ATOM 3438  O O    . THR A 1 257 ? -8.203  42.981  84.259  1.00 64.99  ? 257 THR A O    1 
ATOM 3439  C CB   . THR A 1 257 ? -6.362  44.261  86.398  1.00 64.99  ? 257 THR A CB   1 
ATOM 3440  O OG1  . THR A 1 257 ? -7.503  45.091  86.152  1.00 64.99  ? 257 THR A OG1  1 
ATOM 3441  C CG2  . THR A 1 257 ? -5.206  44.716  85.520  1.00 64.99  ? 257 THR A CG2  1 
ATOM 3442  H H    . THR A 1 257 ? -4.930  42.346  86.818  1.00 64.99  ? 257 THR A H    1 
ATOM 3443  H HA   . THR A 1 257 ? -7.498  42.576  86.641  1.00 64.99  ? 257 THR A HA   1 
ATOM 3444  H HB   . THR A 1 257 ? -6.094  44.350  87.326  1.00 64.99  ? 257 THR A HB   1 
ATOM 3445  H HG1  . THR A 1 257 ? -8.149  44.839  86.624  1.00 64.99  ? 257 THR A HG1  1 
ATOM 3446  H HG21 . THR A 1 257 ? -4.874  45.573  85.831  1.00 64.99  ? 257 THR A HG21 1 
ATOM 3447  H HG22 . THR A 1 257 ? -4.485  44.069  85.556  1.00 64.99  ? 257 THR A HG22 1 
ATOM 3448  H HG23 . THR A 1 257 ? -5.500  44.809  84.600  1.00 64.99  ? 257 THR A HG23 1 
ATOM 3449  N N    . GLY A 1 258 ? -6.175  42.123  83.829  1.00 65.07  ? 258 GLY A N    1 
ATOM 3450  C CA   . GLY A 1 258 ? -6.432  41.947  82.417  1.00 65.07  ? 258 GLY A CA   1 
ATOM 3451  C C    . GLY A 1 258 ? -6.727  40.535  81.974  1.00 65.07  ? 258 GLY A C    1 
ATOM 3452  O O    . GLY A 1 258 ? -6.703  40.264  80.771  1.00 65.07  ? 258 GLY A O    1 
ATOM 3453  H H    . GLY A 1 258 ? -5.394  41.862  84.075  1.00 65.07  ? 258 GLY A H    1 
ATOM 3454  H HA2  . GLY A 1 258 ? -7.186  42.501  82.160  1.00 65.07  ? 258 GLY A HA2  1 
ATOM 3455  H HA3  . GLY A 1 258 ? -5.657  42.254  81.921  1.00 65.07  ? 258 GLY A HA3  1 
ATOM 3456  N N    . ASP A 1 259 ? -7.009  39.625  82.895  1.00 65.69  ? 259 ASP A N    1 
ATOM 3457  C CA   . ASP A 1 259 ? -7.229  38.224  82.580  1.00 65.69  ? 259 ASP A CA   1 
ATOM 3458  C C    . ASP A 1 259 ? -8.691  37.856  82.813  1.00 65.69  ? 259 ASP A C    1 
ATOM 3459  O O    . ASP A 1 259 ? -9.439  38.564  83.490  1.00 65.69  ? 259 ASP A O    1 
ATOM 3460  C CB   . ASP A 1 259 ? -6.301  37.338  83.414  1.00 65.69  ? 259 ASP A CB   1 
ATOM 3461  C CG   . ASP A 1 259 ? -4.843  37.725  83.270  1.00 65.69  ? 259 ASP A CG   1 
ATOM 3462  O OD1  . ASP A 1 259 ? -4.469  38.252  82.201  1.00 65.69  ? 259 ASP A OD1  1 
ATOM 3463  O OD2  . ASP A 1 259 ? -4.071  37.504  84.226  1.00 65.69  ? 259 ASP A OD2  1 
ATOM 3464  H H    . ASP A 1 259 ? -7.081  39.802  83.734  1.00 65.69  ? 259 ASP A H    1 
ATOM 3465  H HA   . ASP A 1 259 ? -7.027  38.069  81.644  1.00 65.69  ? 259 ASP A HA   1 
ATOM 3466  H HB2  . ASP A 1 259 ? -6.543  37.419  84.349  1.00 65.69  ? 259 ASP A HB2  1 
ATOM 3467  H HB3  . ASP A 1 259 ? -6.397  36.418  83.124  1.00 65.69  ? 259 ASP A HB3  1 
ATOM 3468  N N    . GLU A 1 260 ? -9.088  36.723  82.242  1.00 64.51  ? 260 GLU A N    1 
ATOM 3469  C CA   . GLU A 1 260 ? -10.448 36.222  82.367  1.00 64.51  ? 260 GLU A CA   1 
ATOM 3470  C C    . GLU A 1 260 ? -10.390 34.702  82.380  1.00 64.51  ? 260 GLU A C    1 
ATOM 3471  O O    . GLU A 1 260 ? -9.447  34.096  81.866  1.00 64.51  ? 260 GLU A O    1 
ATOM 3472  C CB   . GLU A 1 260 ? -11.337 36.744  81.230  1.00 64.51  ? 260 GLU A CB   1 
ATOM 3473  C CG   . GLU A 1 260 ? -11.636 35.750  80.104  1.00 64.51  ? 260 GLU A CG   1 
ATOM 3474  C CD   . GLU A 1 260 ? -10.448 35.528  79.188  1.00 64.51  ? 260 GLU A CD   1 
ATOM 3475  O OE1  . GLU A 1 260 ? -9.685  36.490  78.955  1.00 64.51  ? 260 GLU A OE1  1 
ATOM 3476  O OE2  . GLU A 1 260 ? -10.276 34.392  78.700  1.00 64.51  ? 260 GLU A OE2  1 
ATOM 3477  H H    . GLU A 1 260 ? -8.577  36.218  81.768  1.00 64.51  ? 260 GLU A H    1 
ATOM 3478  H HA   . GLU A 1 260 ? -10.825 36.520  83.210  1.00 64.51  ? 260 GLU A HA   1 
ATOM 3479  H HB2  . GLU A 1 260 ? -12.188 37.014  81.609  1.00 64.51  ? 260 GLU A HB2  1 
ATOM 3480  H HB3  . GLU A 1 260 ? -10.903 37.514  80.832  1.00 64.51  ? 260 GLU A HB3  1 
ATOM 3481  H HG2  . GLU A 1 260 ? -11.925 34.896  80.458  1.00 64.51  ? 260 GLU A HG2  1 
ATOM 3482  H HG3  . GLU A 1 260 ? -12.346 36.122  79.559  1.00 64.51  ? 260 GLU A HG3  1 
ATOM 3483  N N    . PHE A 1 261 ? -11.414 34.094  82.973  1.00 61.84  ? 261 PHE A N    1 
ATOM 3484  C CA   . PHE A 1 261 ? -11.467 32.650  83.140  1.00 61.84  ? 261 PHE A CA   1 
ATOM 3485  C C    . PHE A 1 261 ? -12.847 32.144  82.760  1.00 61.84  ? 261 PHE A C    1 
ATOM 3486  O O    . PHE A 1 261 ? -13.858 32.698  83.199  1.00 61.84  ? 261 PHE A O    1 
ATOM 3487  C CB   . PHE A 1 261 ? -11.144 32.256  84.581  1.00 61.84  ? 261 PHE A CB   1 
ATOM 3488  C CG   . PHE A 1 261 ? -11.299 30.794  84.860  1.00 61.84  ? 261 PHE A CG   1 
ATOM 3489  C CD1  . PHE A 1 261 ? -10.319 29.899  84.480  1.00 61.84  ? 261 PHE A CD1  1 
ATOM 3490  C CD2  . PHE A 1 261 ? -12.416 30.317  85.514  1.00 61.84  ? 261 PHE A CD2  1 
ATOM 3491  C CE1  . PHE A 1 261 ? -10.455 28.553  84.739  1.00 61.84  ? 261 PHE A CE1  1 
ATOM 3492  C CE2  . PHE A 1 261 ? -12.558 28.972  85.776  1.00 61.84  ? 261 PHE A CE2  1 
ATOM 3493  C CZ   . PHE A 1 261 ? -11.576 28.089  85.389  1.00 61.84  ? 261 PHE A CZ   1 
ATOM 3494  H H    . PHE A 1 261 ? -12.099 34.505  83.291  1.00 61.84  ? 261 PHE A H    1 
ATOM 3495  H HA   . PHE A 1 261 ? -10.817 32.231  82.555  1.00 61.84  ? 261 PHE A HA   1 
ATOM 3496  H HB2  . PHE A 1 261 ? -10.223 32.494  84.769  1.00 61.84  ? 261 PHE A HB2  1 
ATOM 3497  H HB3  . PHE A 1 261 ? -11.738 32.737  85.179  1.00 61.84  ? 261 PHE A HB3  1 
ATOM 3498  H HD1  . PHE A 1 261 ? -9.560  30.207  84.040  1.00 61.84  ? 261 PHE A HD1  1 
ATOM 3499  H HD2  . PHE A 1 261 ? -13.083 30.909  85.778  1.00 61.84  ? 261 PHE A HD2  1 
ATOM 3500  H HE1  . PHE A 1 261 ? -9.790  27.958  84.476  1.00 61.84  ? 261 PHE A HE1  1 
ATOM 3501  H HE2  . PHE A 1 261 ? -13.317 28.662  86.216  1.00 61.84  ? 261 PHE A HE2  1 
ATOM 3502  H HZ   . PHE A 1 261 ? -11.671 27.181  85.565  1.00 61.84  ? 261 PHE A HZ   1 
ATOM 3503  N N    . ALA A 1 262 ? -12.883 31.086  81.952  1.00 61.28  ? 262 ALA A N    1 
ATOM 3504  C CA   . ALA A 1 262 ? -14.126 30.465  81.519  1.00 61.28  ? 262 ALA A CA   1 
ATOM 3505  C C    . ALA A 1 262 ? -14.075 28.974  81.808  1.00 61.28  ? 262 ALA A C    1 
ATOM 3506  O O    . ALA A 1 262 ? -13.068 28.314  81.534  1.00 61.28  ? 262 ALA A O    1 
ATOM 3507  C CB   . ALA A 1 262 ? -14.373 30.699  80.030  1.00 61.28  ? 262 ALA A CB   1 
ATOM 3508  H H    . ALA A 1 262 ? -12.181 30.703  81.636  1.00 61.28  ? 262 ALA A H    1 
ATOM 3509  H HA   . ALA A 1 262 ? -14.868 30.845  82.014  1.00 61.28  ? 262 ALA A HA   1 
ATOM 3510  H HB1  . ALA A 1 262 ? -15.207 30.272  79.778  1.00 61.28  ? 262 ALA A HB1  1 
ATOM 3511  H HB2  . ALA A 1 262 ? -13.639 30.317  79.525  1.00 61.28  ? 262 ALA A HB2  1 
ATOM 3512  H HB3  . ALA A 1 262 ? -14.427 31.654  79.865  1.00 61.28  ? 262 ALA A HB3  1 
ATOM 3513  N N    . THR A 1 263 ? -15.167 28.445  82.361  1.00 61.04  ? 263 THR A N    1 
ATOM 3514  C CA   . THR A 1 263 ? -15.192 27.048  82.771  1.00 61.04  ? 263 THR A CA   1 
ATOM 3515  C C    . THR A 1 263 ? -15.493 26.102  81.621  1.00 61.04  ? 263 THR A C    1 
ATOM 3516  O O    . THR A 1 263 ? -15.284 24.893  81.761  1.00 61.04  ? 263 THR A O    1 
ATOM 3517  C CB   . THR A 1 263 ? -16.230 26.841  83.872  1.00 61.04  ? 263 THR A CB   1 
ATOM 3518  O OG1  . THR A 1 263 ? -17.530 27.177  83.376  1.00 61.04  ? 263 THR A OG1  1 
ATOM 3519  C CG2  . THR A 1 263 ? -15.906 27.703  85.081  1.00 61.04  ? 263 THR A CG2  1 
ATOM 3520  H H    . THR A 1 263 ? -15.899 28.872  82.506  1.00 61.04  ? 263 THR A H    1 
ATOM 3521  H HA   . THR A 1 263 ? -14.323 26.811  83.132  1.00 61.04  ? 263 THR A HA   1 
ATOM 3522  H HB   . THR A 1 263 ? -16.222 25.911  84.149  1.00 61.04  ? 263 THR A HB   1 
ATOM 3523  H HG1  . THR A 1 263 ? -17.746 26.658  82.752  1.00 61.04  ? 263 THR A HG1  1 
ATOM 3524  H HG21 . THR A 1 263 ? -14.996 27.538  85.371  1.00 61.04  ? 263 THR A HG21 1 
ATOM 3525  H HG22 . THR A 1 263 ? -16.511 27.491  85.809  1.00 61.04  ? 263 THR A HG22 1 
ATOM 3526  H HG23 . THR A 1 263 ? -16.000 28.641  84.855  1.00 61.04  ? 263 THR A HG23 1 
ATOM 3527  N N    . GLY A 1 264 ? -15.978 26.612  80.497  1.00 62.29  ? 264 GLY A N    1 
ATOM 3528  C CA   . GLY A 1 264 ? -16.398 25.747  79.417  1.00 62.29  ? 264 GLY A CA   1 
ATOM 3529  C C    . GLY A 1 264 ? -17.782 25.196  79.681  1.00 62.29  ? 264 GLY A C    1 
ATOM 3530  O O    . GLY A 1 264 ? -18.244 25.198  80.824  1.00 62.29  ? 264 GLY A O    1 
ATOM 3531  H H    . GLY A 1 264 ? -16.078 27.452  80.341  1.00 62.29  ? 264 GLY A H    1 
ATOM 3532  H HA2  . GLY A 1 264 ? -16.412 26.243  78.584  1.00 62.29  ? 264 GLY A HA2  1 
ATOM 3533  H HA3  . GLY A 1 264 ? -15.778 25.006  79.332  1.00 62.29  ? 264 GLY A HA3  1 
ATOM 3534  N N    . THR A 1 265 ? -18.449 24.710  78.642  1.00 62.39  ? 265 THR A N    1 
ATOM 3535  C CA   . THR A 1 265 ? -19.814 24.233  78.787  1.00 62.39  ? 265 THR A CA   1 
ATOM 3536  C C    . THR A 1 265 ? -19.819 22.842  79.402  1.00 62.39  ? 265 THR A C    1 
ATOM 3537  O O    . THR A 1 265 ? -19.085 21.955  78.959  1.00 62.39  ? 265 THR A O    1 
ATOM 3538  C CB   . THR A 1 265 ? -20.520 24.214  77.432  1.00 62.39  ? 265 THR A CB   1 
ATOM 3539  O OG1  . THR A 1 265 ? -20.841 25.554  77.039  1.00 62.39  ? 265 THR A OG1  1 
ATOM 3540  C CG2  . THR A 1 265 ? -21.802 23.399  77.507  1.00 62.39  ? 265 THR A CG2  1 
ATOM 3541  H H    . THR A 1 265 ? -18.133 24.645  77.845  1.00 62.39  ? 265 THR A H    1 
ATOM 3542  H HA   . THR A 1 265 ? -20.302 24.829  79.376  1.00 62.39  ? 265 THR A HA   1 
ATOM 3543  H HB   . THR A 1 265 ? -19.937 23.812  76.768  1.00 62.39  ? 265 THR A HB   1 
ATOM 3544  H HG1  . THR A 1 265 ? -21.356 25.902  77.604  1.00 62.39  ? 265 THR A HG1  1 
ATOM 3545  H HG21 . THR A 1 265 ? -22.364 23.598  76.742  1.00 62.39  ? 265 THR A HG21 1 
ATOM 3546  H HG22 . THR A 1 265 ? -21.600 22.452  77.509  1.00 62.39  ? 265 THR A HG22 1 
ATOM 3547  H HG23 . THR A 1 265 ? -22.287 23.621  78.317  1.00 62.39  ? 265 THR A HG23 1 
ATOM 3548  N N    . PHE A 1 266 ? -20.646 22.656  80.423  1.00 62.97  ? 266 PHE A N    1 
ATOM 3549  C CA   . PHE A 1 266 ? -20.890 21.350  81.011  1.00 62.97  ? 266 PHE A CA   1 
ATOM 3550  C C    . PHE A 1 266 ? -22.276 20.882  80.606  1.00 62.97  ? 266 PHE A C    1 
ATOM 3551  O O    . PHE A 1 266 ? -23.230 21.666  80.628  1.00 62.97  ? 266 PHE A O    1 
ATOM 3552  C CB   . PHE A 1 266 ? -20.791 21.392  82.532  1.00 62.97  ? 266 PHE A CB   1 
ATOM 3553  C CG   . PHE A 1 266 ? -21.035 20.071  83.179  1.00 62.97  ? 266 PHE A CG   1 
ATOM 3554  C CD1  . PHE A 1 266 ? -20.260 18.977  82.849  1.00 62.97  ? 266 PHE A CD1  1 
ATOM 3555  C CD2  . PHE A 1 266 ? -22.047 19.912  84.100  1.00 62.97  ? 266 PHE A CD2  1 
ATOM 3556  C CE1  . PHE A 1 266 ? -20.480 17.755  83.438  1.00 62.97  ? 266 PHE A CE1  1 
ATOM 3557  C CE2  . PHE A 1 266 ? -22.272 18.692  84.692  1.00 62.97  ? 266 PHE A CE2  1 
ATOM 3558  C CZ   . PHE A 1 266 ? -21.488 17.612  84.360  1.00 62.97  ? 266 PHE A CZ   1 
ATOM 3559  H H    . PHE A 1 266 ? -21.088 23.290  80.801  1.00 62.97  ? 266 PHE A H    1 
ATOM 3560  H HA   . PHE A 1 266 ? -20.239 20.714  80.676  1.00 62.97  ? 266 PHE A HA   1 
ATOM 3561  H HB2  . PHE A 1 266 ? -19.901 21.686  82.781  1.00 62.97  ? 266 PHE A HB2  1 
ATOM 3562  H HB3  . PHE A 1 266 ? -21.451 22.016  82.872  1.00 62.97  ? 266 PHE A HB3  1 
ATOM 3563  H HD1  . PHE A 1 266 ? -19.575 19.070  82.227  1.00 62.97  ? 266 PHE A HD1  1 
ATOM 3564  H HD2  . PHE A 1 266 ? -22.578 20.640  84.330  1.00 62.97  ? 266 PHE A HD2  1 
ATOM 3565  H HE1  . PHE A 1 266 ? -19.949 17.026  83.211  1.00 62.97  ? 266 PHE A HE1  1 
ATOM 3566  H HE2  . PHE A 1 266 ? -22.955 18.597  85.316  1.00 62.97  ? 266 PHE A HE2  1 
ATOM 3567  H HZ   . PHE A 1 266 ? -21.639 16.786  84.757  1.00 62.97  ? 266 PHE A HZ   1 
ATOM 3568  N N    . PHE A 1 267 ? -22.387 19.611  80.245  1.00 61.12  ? 267 PHE A N    1 
ATOM 3569  C CA   . PHE A 1 267 ? -23.636 19.040  79.769  1.00 61.12  ? 267 PHE A CA   1 
ATOM 3570  C C    . PHE A 1 267 ? -24.180 18.073  80.806  1.00 61.12  ? 267 PHE A C    1 
ATOM 3571  O O    . PHE A 1 267 ? -23.460 17.186  81.274  1.00 61.12  ? 267 PHE A O    1 
ATOM 3572  C CB   . PHE A 1 267 ? -23.431 18.336  78.430  1.00 61.12  ? 267 PHE A CB   1 
ATOM 3573  C CG   . PHE A 1 267 ? -23.211 19.276  77.292  1.00 61.12  ? 267 PHE A CG   1 
ATOM 3574  C CD1  . PHE A 1 267 ? -24.280 19.915  76.696  1.00 61.12  ? 267 PHE A CD1  1 
ATOM 3575  C CD2  . PHE A 1 267 ? -21.941 19.523  76.817  1.00 61.12  ? 267 PHE A CD2  1 
ATOM 3576  C CE1  . PHE A 1 267 ? -24.083 20.785  75.648  1.00 61.12  ? 267 PHE A CE1  1 
ATOM 3577  C CE2  . PHE A 1 267 ? -21.739 20.388  75.769  1.00 61.12  ? 267 PHE A CE2  1 
ATOM 3578  C CZ   . PHE A 1 267 ? -22.811 21.022  75.184  1.00 61.12  ? 267 PHE A CZ   1 
ATOM 3579  H H    . PHE A 1 267 ? -21.738 19.048  80.268  1.00 61.12  ? 267 PHE A H    1 
ATOM 3580  H HA   . PHE A 1 267 ? -24.287 19.748  79.642  1.00 61.12  ? 267 PHE A HA   1 
ATOM 3581  H HB2  . PHE A 1 267 ? -22.654 17.760  78.495  1.00 61.12  ? 267 PHE A HB2  1 
ATOM 3582  H HB3  . PHE A 1 267 ? -24.219 17.806  78.231  1.00 61.12  ? 267 PHE A HB3  1 
ATOM 3583  H HD1  . PHE A 1 267 ? -25.142 19.759  77.008  1.00 61.12  ? 267 PHE A HD1  1 
ATOM 3584  H HD2  . PHE A 1 267 ? -21.212 19.098  77.210  1.00 61.12  ? 267 PHE A HD2  1 
ATOM 3585  H HE1  . PHE A 1 267 ? -24.810 21.210  75.253  1.00 61.12  ? 267 PHE A HE1  1 
ATOM 3586  H HE2  . PHE A 1 267 ? -20.877 20.548  75.457  1.00 61.12  ? 267 PHE A HE2  1 
ATOM 3587  H HZ   . PHE A 1 267 ? -22.676 21.608  74.475  1.00 61.12  ? 267 PHE A HZ   1 
ATOM 3588  N N    . PHE A 1 268 ? -25.448 18.248  81.158  1.00 64.38  ? 268 PHE A N    1 
ATOM 3589  C CA   . PHE A 1 268 ? -26.083 17.426  82.170  1.00 64.38  ? 268 PHE A CA   1 
ATOM 3590  C C    . PHE A 1 268 ? -26.673 16.165  81.549  1.00 64.38  ? 268 PHE A C    1 
ATOM 3591  O O    . PHE A 1 268 ? -26.736 16.004  80.328  1.00 64.38  ? 268 PHE A O    1 
ATOM 3592  C CB   . PHE A 1 268 ? -27.185 18.205  82.883  1.00 64.38  ? 268 PHE A CB   1 
ATOM 3593  C CG   . PHE A 1 268 ? -26.682 19.325  83.736  1.00 64.38  ? 268 PHE A CG   1 
ATOM 3594  C CD1  . PHE A 1 268 ? -26.261 19.092  85.028  1.00 64.38  ? 268 PHE A CD1  1 
ATOM 3595  C CD2  . PHE A 1 268 ? -26.644 20.615  83.249  1.00 64.38  ? 268 PHE A CD2  1 
ATOM 3596  C CE1  . PHE A 1 268 ? -25.803 20.123  85.814  1.00 64.38  ? 268 PHE A CE1  1 
ATOM 3597  C CE2  . PHE A 1 268 ? -26.186 21.647  84.028  1.00 64.38  ? 268 PHE A CE2  1 
ATOM 3598  C CZ   . PHE A 1 268 ? -25.766 21.402  85.313  1.00 64.38  ? 268 PHE A CZ   1 
ATOM 3599  H H    . PHE A 1 268 ? -25.966 18.845  80.819  1.00 64.38  ? 268 PHE A H    1 
ATOM 3600  H HA   . PHE A 1 268 ? -25.423 17.160  82.830  1.00 64.38  ? 268 PHE A HA   1 
ATOM 3601  H HB2  . PHE A 1 268 ? -27.779 18.584  82.217  1.00 64.38  ? 268 PHE A HB2  1 
ATOM 3602  H HB3  . PHE A 1 268 ? -27.678 17.597  83.455  1.00 64.38  ? 268 PHE A HB3  1 
ATOM 3603  H HD1  . PHE A 1 268 ? -26.284 18.227  85.370  1.00 64.38  ? 268 PHE A HD1  1 
ATOM 3604  H HD2  . PHE A 1 268 ? -26.926 20.786  82.379  1.00 64.38  ? 268 PHE A HD2  1 
ATOM 3605  H HE1  . PHE A 1 268 ? -25.519 19.954  86.683  1.00 64.38  ? 268 PHE A HE1  1 
ATOM 3606  H HE2  . PHE A 1 268 ? -26.163 22.512  83.688  1.00 64.38  ? 268 PHE A HE2  1 
ATOM 3607  H HZ   . PHE A 1 268 ? -25.457 22.101  85.843  1.00 64.38  ? 268 PHE A HZ   1 
ATOM 3608  N N    . ASP A 1 269 ? -27.109 15.257  82.422  1.00 72.12  ? 269 ASP A N    1 
ATOM 3609  C CA   . ASP A 1 269 ? -27.822 14.052  82.020  1.00 72.12  ? 269 ASP A CA   1 
ATOM 3610  C C    . ASP A 1 269 ? -28.955 13.735  82.988  1.00 72.12  ? 269 ASP A C    1 
ATOM 3611  O O    . ASP A 1 269 ? -29.334 12.569  83.135  1.00 72.12  ? 269 ASP A O    1 
ATOM 3612  C CB   . ASP A 1 269 ? -26.859 12.867  81.921  1.00 72.12  ? 269 ASP A CB   1 
ATOM 3613  C CG   . ASP A 1 269 ? -26.070 12.650  83.197  1.00 72.12  ? 269 ASP A CG   1 
ATOM 3614  O OD1  . ASP A 1 269 ? -26.362 13.329  84.204  1.00 72.12  ? 269 ASP A OD1  1 
ATOM 3615  O OD2  . ASP A 1 269 ? -25.155 11.800  83.194  1.00 72.12  ? 269 ASP A OD2  1 
ATOM 3616  H H    . ASP A 1 269 ? -27.000 15.322  83.273  1.00 72.12  ? 269 ASP A H    1 
ATOM 3617  H HA   . ASP A 1 269 ? -28.211 14.193  81.143  1.00 72.12  ? 269 ASP A HA   1 
ATOM 3618  H HB2  . ASP A 1 269 ? -27.365 12.060  81.738  1.00 72.12  ? 269 ASP A HB2  1 
ATOM 3619  H HB3  . ASP A 1 269 ? -26.227 13.033  81.204  1.00 72.12  ? 269 ASP A HB3  1 
ATOM 3620  N N    . CYS A 1 270 ? -29.502 14.751  83.648  1.00 69.69  ? 270 CYS A N    1 
ATOM 3621  C CA   . CYS A 1 270 ? -30.482 14.531  84.700  1.00 69.69  ? 270 CYS A CA   1 
ATOM 3622  C C    . CYS A 1 270 ? -31.833 14.137  84.118  1.00 69.69  ? 270 CYS A C    1 
ATOM 3623  O O    . CYS A 1 270 ? -32.165 14.455  82.974  1.00 69.69  ? 270 CYS A O    1 
ATOM 3624  C CB   . CYS A 1 270 ? -30.634 15.792  85.551  1.00 69.69  ? 270 CYS A CB   1 
ATOM 3625  S SG   . CYS A 1 270 ? -29.070 16.488  86.134  1.00 69.69  ? 270 CYS A SG   1 
ATOM 3626  H H    . CYS A 1 270 ? -29.321 15.579  83.504  1.00 69.69  ? 270 CYS A H    1 
ATOM 3627  H HA   . CYS A 1 270 ? -30.177 13.812  85.275  1.00 69.69  ? 270 CYS A HA   1 
ATOM 3628  H HB2  . CYS A 1 270 ? -31.079 16.472  85.021  1.00 69.69  ? 270 CYS A HB2  1 
ATOM 3629  H HB3  . CYS A 1 270 ? -31.171 15.579  86.330  1.00 69.69  ? 270 CYS A HB3  1 
ATOM 3630  H HG   . CYS A 1 270 ? -28.496 15.668  86.795  1.00 69.69  ? 270 CYS A HG   1 
ATOM 3631  N N    . LYS A 1 271 ? -32.620 13.438  84.932  1.00 68.03  ? 271 LYS A N    1 
ATOM 3632  C CA   . LYS A 1 271 ? -33.962 13.064  84.530  1.00 68.03  ? 271 LYS A CA   1 
ATOM 3633  C C    . LYS A 1 271 ? -34.835 14.311  84.416  1.00 68.03  ? 271 LYS A C    1 
ATOM 3634  O O    . LYS A 1 271 ? -34.571 15.325  85.067  1.00 68.03  ? 271 LYS A O    1 
ATOM 3635  C CB   . LYS A 1 271 ? -34.576 12.101  85.543  1.00 68.03  ? 271 LYS A CB   1 
ATOM 3636  C CG   . LYS A 1 271 ? -34.385 10.629  85.205  1.00 68.03  ? 271 LYS A CG   1 
ATOM 3637  C CD   . LYS A 1 271 ? -34.671 9.697   86.386  1.00 68.03  ? 271 LYS A CD   1 
ATOM 3638  C CE   . LYS A 1 271 ? -33.738 9.907   87.578  1.00 68.03  ? 271 LYS A CE   1 
ATOM 3639  N NZ   . LYS A 1 271 ? -32.407 9.278   87.361  1.00 68.03  ? 271 LYS A NZ   1 
ATOM 3640  H H    . LYS A 1 271 ? -32.396 13.172  85.718  1.00 68.03  ? 271 LYS A H    1 
ATOM 3641  H HA   . LYS A 1 271 ? -33.926 12.623  83.667  1.00 68.03  ? 271 LYS A HA   1 
ATOM 3642  H HB2  . LYS A 1 271 ? -34.178 12.281  86.406  1.00 68.03  ? 271 LYS A HB2  1 
ATOM 3643  H HB3  . LYS A 1 271 ? -35.530 12.268  85.585  1.00 68.03  ? 271 LYS A HB3  1 
ATOM 3644  H HG2  . LYS A 1 271 ? -34.990 10.392  84.485  1.00 68.03  ? 271 LYS A HG2  1 
ATOM 3645  H HG3  . LYS A 1 271 ? -33.467 10.487  84.927  1.00 68.03  ? 271 LYS A HG3  1 
ATOM 3646  H HD2  . LYS A 1 271 ? -35.579 9.848   86.691  1.00 68.03  ? 271 LYS A HD2  1 
ATOM 3647  H HD3  . LYS A 1 271 ? -34.572 8.778   86.090  1.00 68.03  ? 271 LYS A HD3  1 
ATOM 3648  H HE2  . LYS A 1 271 ? -33.601 10.850  87.744  1.00 68.03  ? 271 LYS A HE2  1 
ATOM 3649  H HE3  . LYS A 1 271 ? -34.135 9.493   88.360  1.00 68.03  ? 271 LYS A HE3  1 
ATOM 3650  H HZ1  . LYS A 1 271 ? -32.494 8.395   87.294  1.00 68.03  ? 271 LYS A HZ1  1 
ATOM 3651  H HZ2  . LYS A 1 271 ? -31.868 9.464   88.045  1.00 68.03  ? 271 LYS A HZ2  1 
ATOM 3652  H HZ3  . LYS A 1 271 ? -32.042 9.591   86.613  1.00 68.03  ? 271 LYS A HZ3  1 
ATOM 3653  N N    . PRO A 1 272 ? -35.884 14.264  83.602  1.00 64.80  ? 272 PRO A N    1 
ATOM 3654  C CA   . PRO A 1 272 ? -36.771 15.423  83.487  1.00 64.80  ? 272 PRO A CA   1 
ATOM 3655  C C    . PRO A 1 272 ? -37.494 15.714  84.788  1.00 64.80  ? 272 PRO A C    1 
ATOM 3656  O O    . PRO A 1 272 ? -37.758 14.823  85.597  1.00 64.80  ? 272 PRO A O    1 
ATOM 3657  C CB   . PRO A 1 272 ? -37.754 15.007  82.390  1.00 64.80  ? 272 PRO A CB   1 
ATOM 3658  C CG   . PRO A 1 272 ? -37.743 13.529  82.416  1.00 64.80  ? 272 PRO A CG   1 
ATOM 3659  C CD   . PRO A 1 272 ? -36.345 13.139  82.773  1.00 64.80  ? 272 PRO A CD   1 
ATOM 3660  H HA   . PRO A 1 272 ? -36.276 16.207  83.200  1.00 64.80  ? 272 PRO A HA   1 
ATOM 3661  H HB2  . PRO A 1 272 ? -38.638 15.351  82.593  1.00 64.80  ? 272 PRO A HB2  1 
ATOM 3662  H HB3  . PRO A 1 272 ? -37.443 15.336  81.536  1.00 64.80  ? 272 PRO A HB3  1 
ATOM 3663  H HG2  . PRO A 1 272 ? -38.368 13.211  83.087  1.00 64.80  ? 272 PRO A HG2  1 
ATOM 3664  H HG3  . PRO A 1 272 ? -37.979 13.187  81.540  1.00 64.80  ? 272 PRO A HG3  1 
ATOM 3665  H HD2  . PRO A 1 272 ? -36.342 12.316  83.287  1.00 64.80  ? 272 PRO A HD2  1 
ATOM 3666  H HD3  . PRO A 1 272 ? -35.798 13.060  81.976  1.00 64.80  ? 272 PRO A HD3  1 
ATOM 3667  N N    . CYS A 1 273 ? -37.813 16.989  84.983  1.00 64.41  ? 273 CYS A N    1 
ATOM 3668  C CA   . CYS A 1 273 ? -38.590 17.444  86.127  1.00 64.41  ? 273 CYS A CA   1 
ATOM 3669  C C    . CYS A 1 273 ? -39.986 17.830  85.660  1.00 64.41  ? 273 CYS A C    1 
ATOM 3670  O O    . CYS A 1 273 ? -40.137 18.660  84.759  1.00 64.41  ? 273 CYS A O    1 
ATOM 3671  C CB   . CYS A 1 273 ? -37.917 18.635  86.806  1.00 64.41  ? 273 CYS A CB   1 
ATOM 3672  S SG   . CYS A 1 273 ? -38.867 19.339  88.163  1.00 64.41  ? 273 CYS A SG   1 
ATOM 3673  H H    . CYS A 1 273 ? -37.583 17.625  84.452  1.00 64.41  ? 273 CYS A H    1 
ATOM 3674  H HA   . CYS A 1 273 ? -38.670 16.726  86.774  1.00 64.41  ? 273 CYS A HA   1 
ATOM 3675  H HB2  . CYS A 1 273 ? -37.061 18.347  87.162  1.00 64.41  ? 273 CYS A HB2  1 
ATOM 3676  H HB3  . CYS A 1 273 ? -37.780 19.333  86.147  1.00 64.41  ? 273 CYS A HB3  1 
ATOM 3677  H HG   . CYS A 1 273 ? -38.237 20.242  88.638  1.00 64.41  ? 273 CYS A HG   1 
ATOM 3678  N N    . ARG A 1 274 ? -40.999 17.230  86.275  1.00 63.75  ? 274 ARG A N    1 
ATOM 3679  C CA   . ARG A 1 274 ? -42.377 17.475  85.880  1.00 63.75  ? 274 ARG A CA   1 
ATOM 3680  C C    . ARG A 1 274 ? -42.895 18.742  86.543  1.00 63.75  ? 274 ARG A C    1 
ATOM 3681  O O    . ARG A 1 274 ? -42.727 18.934  87.750  1.00 63.75  ? 274 ARG A O    1 
ATOM 3682  C CB   . ARG A 1 274 ? -43.258 16.288  86.260  1.00 63.75  ? 274 ARG A CB   1 
ATOM 3683  C CG   . ARG A 1 274 ? -43.112 15.091  85.346  1.00 63.75  ? 274 ARG A CG   1 
ATOM 3684  C CD   . ARG A 1 274 ? -44.345 14.902  84.487  1.00 63.75  ? 274 ARG A CD   1 
ATOM 3685  N NE   . ARG A 1 274 ? -44.154 13.869  83.477  1.00 63.75  ? 274 ARG A NE   1 
ATOM 3686  C CZ   . ARG A 1 274 ? -44.422 12.582  83.654  1.00 63.75  ? 274 ARG A CZ   1 
ATOM 3687  N NH1  . ARG A 1 274 ? -44.886 12.121  84.804  1.00 63.75  ? 274 ARG A NH1  1 
ATOM 3688  N NH2  . ARG A 1 274 ? -44.217 11.734  82.650  1.00 63.75  ? 274 ARG A NH2  1 
ATOM 3689  H H    . ARG A 1 274 ? -40.913 16.674  86.926  1.00 63.75  ? 274 ARG A H    1 
ATOM 3690  H HA   . ARG A 1 274 ? -42.421 17.593  84.918  1.00 63.75  ? 274 ARG A HA   1 
ATOM 3691  H HB2  . ARG A 1 274 ? -43.026 16.004  87.158  1.00 63.75  ? 274 ARG A HB2  1 
ATOM 3692  H HB3  . ARG A 1 274 ? -44.186 16.568  86.235  1.00 63.75  ? 274 ARG A HB3  1 
ATOM 3693  H HG2  . ARG A 1 274 ? -42.351 15.225  84.761  1.00 63.75  ? 274 ARG A HG2  1 
ATOM 3694  H HG3  . ARG A 1 274 ? -42.989 14.292  85.882  1.00 63.75  ? 274 ARG A HG3  1 
ATOM 3695  H HD2  . ARG A 1 274 ? -45.093 14.652  85.050  1.00 63.75  ? 274 ARG A HD2  1 
ATOM 3696  H HD3  . ARG A 1 274 ? -44.539 15.734  84.029  1.00 63.75  ? 274 ARG A HD3  1 
ATOM 3697  H HE   . ARG A 1 274 ? -43.840 14.110  82.714  1.00 63.75  ? 274 ARG A HE   1 
ATOM 3698  H HH11 . ARG A 1 274 ? -45.024 12.656  85.462  1.00 63.75  ? 274 ARG A HH11 1 
ATOM 3699  H HH12 . ARG A 1 274 ? -45.051 11.282  84.893  1.00 63.75  ? 274 ARG A HH12 1 
ATOM 3700  H HH21 . ARG A 1 274 ? -43.915 12.022  81.898  1.00 63.75  ? 274 ARG A HH21 1 
ATOM 3701  H HH22 . ARG A 1 274 ? -44.386 10.897  82.753  1.00 63.75  ? 274 ARG A HH22 1 
ATOM 3702  N N    . LEU A 1 275 ? -43.525 19.606  85.752  1.00 63.76  ? 275 LEU A N    1 
ATOM 3703  C CA   . LEU A 1 275 ? -44.137 20.835  86.250  1.00 63.76  ? 275 LEU A CA   1 
ATOM 3704  C C    . LEU A 1 275 ? -45.643 20.684  86.405  1.00 63.76  ? 275 LEU A C    1 
ATOM 3705  O O    . LEU A 1 275 ? -46.401 21.637  86.219  1.00 63.76  ? 275 LEU A O    1 
ATOM 3706  C CB   . LEU A 1 275 ? -43.804 21.998  85.324  1.00 63.76  ? 275 LEU A CB   1 
ATOM 3707  C CG   . LEU A 1 275 ? -42.335 22.416  85.319  1.00 63.76  ? 275 LEU A CG   1 
ATOM 3708  C CD1  . LEU A 1 275 ? -42.065 23.392  84.187  1.00 63.76  ? 275 LEU A CD1  1 
ATOM 3709  C CD2  . LEU A 1 275 ? -41.939 23.023  86.654  1.00 63.76  ? 275 LEU A CD2  1 
ATOM 3710  H H    . LEU A 1 275 ? -43.613 19.500  84.903  1.00 63.76  ? 275 LEU A H    1 
ATOM 3711  H HA   . LEU A 1 275 ? -43.771 21.036  87.125  1.00 63.76  ? 275 LEU A HA   1 
ATOM 3712  H HB2  . LEU A 1 275 ? -44.043 21.752  84.418  1.00 63.76  ? 275 LEU A HB2  1 
ATOM 3713  H HB3  . LEU A 1 275 ? -44.324 22.770  85.598  1.00 63.76  ? 275 LEU A HB3  1 
ATOM 3714  H HG   . LEU A 1 275 ? -41.785 21.630  85.173  1.00 63.76  ? 275 LEU A HG   1 
ATOM 3715  H HD11 . LEU A 1 275 ? -41.130 23.647  84.206  1.00 63.76  ? 275 LEU A HD11 1 
ATOM 3716  H HD12 . LEU A 1 275 ? -42.274 22.962  83.343  1.00 63.76  ? 275 LEU A HD12 1 
ATOM 3717  H HD13 . LEU A 1 275 ? -42.624 24.176  84.307  1.00 63.76  ? 275 LEU A HD13 1 
ATOM 3718  H HD21 . LEU A 1 275 ? -42.576 23.716  86.886  1.00 63.76  ? 275 LEU A HD21 1 
ATOM 3719  H HD22 . LEU A 1 275 ? -41.050 23.403  86.576  1.00 63.76  ? 275 LEU A HD22 1 
ATOM 3720  H HD23 . LEU A 1 275 ? -41.943 22.329  87.331  1.00 63.76  ? 275 LEU A HD23 1 
ATOM 3721  N N    . THR A 1 276 ? -46.095 19.482  86.745  1.00 61.73  ? 276 THR A N    1 
ATOM 3722  C CA   . THR A 1 276 ? -47.502 19.205  86.972  1.00 61.73  ? 276 THR A CA   1 
ATOM 3723  C C    . THR A 1 276 ? -47.633 18.364  88.231  1.00 61.73  ? 276 THR A C    1 
ATOM 3724  O O    . THR A 1 276 ? -46.780 17.528  88.533  1.00 61.73  ? 276 THR A O    1 
ATOM 3725  C CB   . THR A 1 276 ? -48.129 18.478  85.779  1.00 61.73  ? 276 THR A CB   1 
ATOM 3726  O OG1  . THR A 1 276 ? -47.328 17.341  85.439  1.00 61.73  ? 276 THR A OG1  1 
ATOM 3727  C CG2  . THR A 1 276 ? -48.217 19.401  84.581  1.00 61.73  ? 276 THR A CG2  1 
ATOM 3728  H H    . THR A 1 276 ? -45.590 18.794  86.852  1.00 61.73  ? 276 THR A H    1 
ATOM 3729  H HA   . THR A 1 276 ? -47.979 20.038  87.109  1.00 61.73  ? 276 THR A HA   1 
ATOM 3730  H HB   . THR A 1 276 ? -49.025 18.187  86.010  1.00 61.73  ? 276 THR A HB   1 
ATOM 3731  H HG1  . THR A 1 276 ? -46.557 17.588  85.217  1.00 61.73  ? 276 THR A HG1  1 
ATOM 3732  H HG21 . THR A 1 276 ? -48.571 18.920  83.817  1.00 61.73  ? 276 THR A HG21 1 
ATOM 3733  H HG22 . THR A 1 276 ? -47.336 19.742  84.359  1.00 61.73  ? 276 THR A HG22 1 
ATOM 3734  H HG23 . THR A 1 276 ? -48.801 20.148  84.782  1.00 61.73  ? 276 THR A HG23 1 
ATOM 3735  N N    . HIS A 1 277 ? -48.716 18.592  88.965  1.00 61.29  ? 277 HIS A N    1 
ATOM 3736  C CA   . HIS A 1 277 ? -48.954 17.915  90.228  1.00 61.29  ? 277 HIS A CA   1 
ATOM 3737  C C    . HIS A 1 277 ? -50.041 16.868  90.055  1.00 61.29  ? 277 HIS A C    1 
ATOM 3738  O O    . HIS A 1 277 ? -50.915 16.990  89.194  1.00 61.29  ? 277 HIS A O    1 
ATOM 3739  C CB   . HIS A 1 277 ? -49.356 18.901  91.321  1.00 61.29  ? 277 HIS A CB   1 
ATOM 3740  C CG   . HIS A 1 277 ? -50.754 19.408  91.191  1.00 61.29  ? 277 HIS A CG   1 
ATOM 3741  N ND1  . HIS A 1 277 ? -51.125 20.322  90.230  1.00 61.29  ? 277 HIS A ND1  1 
ATOM 3742  C CD2  . HIS A 1 277 ? -51.869 19.144  91.909  1.00 61.29  ? 277 HIS A CD2  1 
ATOM 3743  C CE1  . HIS A 1 277 ? -52.411 20.592  90.355  1.00 61.29  ? 277 HIS A CE1  1 
ATOM 3744  N NE2  . HIS A 1 277 ? -52.887 19.891  91.367  1.00 61.29  ? 277 HIS A NE2  1 
ATOM 3745  H H    . HIS A 1 277 ? -49.337 19.145  88.747  1.00 61.29  ? 277 HIS A H    1 
ATOM 3746  H HA   . HIS A 1 277 ? -48.143 17.465  90.511  1.00 61.29  ? 277 HIS A HA   1 
ATOM 3747  H HB2  . HIS A 1 277 ? -49.279 18.460  92.181  1.00 61.29  ? 277 HIS A HB2  1 
ATOM 3748  H HB3  . HIS A 1 277 ? -48.759 19.664  91.289  1.00 61.29  ? 277 HIS A HB3  1 
ATOM 3749  H HD1  . HIS A 1 277 ? -50.601 20.660  89.637  1.00 61.29  ? 277 HIS A HD1  1 
ATOM 3750  H HD2  . HIS A 1 277 ? -51.936 18.562  92.631  1.00 61.29  ? 277 HIS A HD2  1 
ATOM 3751  H HE1  . HIS A 1 277 ? -52.899 21.177  89.822  1.00 61.29  ? 277 HIS A HE1  1 
ATOM 3752  N N    . THR A 1 278 ? -49.973 15.836  90.885  1.00 61.77  ? 278 THR A N    1 
ATOM 3753  C CA   . THR A 1 278 ? -50.923 14.736  90.856  1.00 61.77  ? 278 THR A CA   1 
ATOM 3754  C C    . THR A 1 278 ? -51.881 14.874  92.027  1.00 61.77  ? 278 THR A C    1 
ATOM 3755  O O    . THR A 1 278 ? -51.450 15.068  93.167  1.00 61.77  ? 278 THR A O    1 
ATOM 3756  C CB   . THR A 1 278 ? -50.198 13.395  90.926  1.00 61.77  ? 278 THR A CB   1 
ATOM 3757  O OG1  . THR A 1 278 ? -49.296 13.399  92.037  1.00 61.77  ? 278 THR A OG1  1 
ATOM 3758  C CG2  . THR A 1 278 ? -49.420 13.148  89.651  1.00 61.77  ? 278 THR A CG2  1 
ATOM 3759  H H    . THR A 1 278 ? -49.367 15.748  91.489  1.00 61.77  ? 278 THR A H    1 
ATOM 3760  H HA   . THR A 1 278 ? -51.434 14.767  90.032  1.00 61.77  ? 278 THR A HA   1 
ATOM 3761  H HB   . THR A 1 278 ? -50.845 12.681  91.035  1.00 61.77  ? 278 THR A HB   1 
ATOM 3762  H HG1  . THR A 1 278 ? -49.720 13.536  92.749  1.00 61.77  ? 278 THR A HG1  1 
ATOM 3763  H HG21 . THR A 1 278 ? -48.912 12.326  89.727  1.00 61.77  ? 278 THR A HG21 1 
ATOM 3764  H HG22 . THR A 1 278 ? -48.808 13.883  89.488  1.00 61.77  ? 278 THR A HG22 1 
ATOM 3765  H HG23 . THR A 1 278 ? -50.030 13.074  88.900  1.00 61.77  ? 278 THR A HG23 1 
ATOM 3766  N N    . TRP A 1 279 ? -53.177 14.777  91.743  1.00 59.51  ? 279 TRP A N    1 
ATOM 3767  C CA   . TRP A 1 279 ? -54.190 14.919  92.778  1.00 59.51  ? 279 TRP A CA   1 
ATOM 3768  C C    . TRP A 1 279 ? -54.791 13.593  93.204  1.00 59.51  ? 279 TRP A C    1 
ATOM 3769  O O    . TRP A 1 279 ? -55.369 13.506  94.292  1.00 59.51  ? 279 TRP A O    1 
ATOM 3770  C CB   . TRP A 1 279 ? -55.309 15.840  92.290  1.00 59.51  ? 279 TRP A CB   1 
ATOM 3771  C CG   . TRP A 1 279 ? -56.152 15.246  91.211  1.00 59.51  ? 279 TRP A CG   1 
ATOM 3772  C CD1  . TRP A 1 279 ? -55.992 15.403  89.870  1.00 59.51  ? 279 TRP A CD1  1 
ATOM 3773  C CD2  . TRP A 1 279 ? -57.294 14.404  91.383  1.00 59.51  ? 279 TRP A CD2  1 
ATOM 3774  N NE1  . TRP A 1 279 ? -56.963 14.710  89.193  1.00 59.51  ? 279 TRP A NE1  1 
ATOM 3775  C CE2  . TRP A 1 279 ? -57.776 14.090  90.102  1.00 59.51  ? 279 TRP A CE2  1 
ATOM 3776  C CE3  . TRP A 1 279 ? -57.957 13.887  92.497  1.00 59.51  ? 279 TRP A CE3  1 
ATOM 3777  C CZ2  . TRP A 1 279 ? -58.885 13.279  89.904  1.00 59.51  ? 279 TRP A CZ2  1 
ATOM 3778  C CZ3  . TRP A 1 279 ? -59.057 13.085  92.298  1.00 59.51  ? 279 TRP A CZ3  1 
ATOM 3779  C CH2  . TRP A 1 279 ? -59.511 12.788  91.013  1.00 59.51  ? 279 TRP A CH2  1 
ATOM 3780  H H    . TRP A 1 279 ? -53.493 14.628  90.958  1.00 59.51  ? 279 TRP A H    1 
ATOM 3781  H HA   . TRP A 1 279 ? -53.790 15.329  93.560  1.00 59.51  ? 279 TRP A HA   1 
ATOM 3782  H HB2  . TRP A 1 279 ? -55.890 16.048  93.039  1.00 59.51  ? 279 TRP A HB2  1 
ATOM 3783  H HB3  . TRP A 1 279 ? -54.914 16.655  91.944  1.00 59.51  ? 279 TRP A HB3  1 
ATOM 3784  H HD1  . TRP A 1 279 ? -55.322 15.908  89.469  1.00 59.51  ? 279 TRP A HD1  1 
ATOM 3785  H HE1  . TRP A 1 279 ? -57.047 14.673  88.338  1.00 59.51  ? 279 TRP A HE1  1 
ATOM 3786  H HE3  . TRP A 1 279 ? -57.660 14.080  93.357  1.00 59.51  ? 279 TRP A HE3  1 
ATOM 3787  H HZ2  . TRP A 1 279 ? -59.191 13.079  89.049  1.00 59.51  ? 279 TRP A HZ2  1 
ATOM 3788  H HZ3  . TRP A 1 279 ? -59.506 12.735  93.033  1.00 59.51  ? 279 TRP A HZ3  1 
ATOM 3789  H HH2  . TRP A 1 279 ? -60.257 12.243  90.910  1.00 59.51  ? 279 TRP A HH2  1 
ATOM 3790  N N    . GLN A 1 280 ? -54.669 12.560  92.379  1.00 60.22  ? 280 GLN A N    1 
ATOM 3791  C CA   . GLN A 1 280 ? -55.331 11.290  92.648  1.00 60.22  ? 280 GLN A CA   1 
ATOM 3792  C C    . GLN A 1 280 ? -54.594 10.543  93.750  1.00 60.22  ? 280 GLN A C    1 
ATOM 3793  O O    . GLN A 1 280 ? -53.381 10.330  93.662  1.00 60.22  ? 280 GLN A O    1 
ATOM 3794  C CB   . GLN A 1 280 ? -55.386 10.452  91.376  1.00 60.22  ? 280 GLN A CB   1 
ATOM 3795  C CG   . GLN A 1 280 ? -56.301 11.003  90.312  1.00 60.22  ? 280 GLN A CG   1 
ATOM 3796  C CD   . GLN A 1 280 ? -56.171 10.265  89.000  1.00 60.22  ? 280 GLN A CD   1 
ATOM 3797  O OE1  . GLN A 1 280 ? -55.315 10.585  88.178  1.00 60.22  ? 280 GLN A OE1  1 
ATOM 3798  N NE2  . GLN A 1 280 ? -57.019 9.267   88.796  1.00 60.22  ? 280 GLN A NE2  1 
ATOM 3799  H H    . GLN A 1 280 ? -54.208 12.568  91.654  1.00 60.22  ? 280 GLN A H    1 
ATOM 3800  H HA   . GLN A 1 280 ? -56.240 11.456  92.945  1.00 60.22  ? 280 GLN A HA   1 
ATOM 3801  H HB2  . GLN A 1 280 ? -54.493 10.399  91.000  1.00 60.22  ? 280 GLN A HB2  1 
ATOM 3802  H HB3  . GLN A 1 280 ? -55.699 9.562   91.603  1.00 60.22  ? 280 GLN A HB3  1 
ATOM 3803  H HG2  . GLN A 1 280 ? -57.221 10.926  90.611  1.00 60.22  ? 280 GLN A HG2  1 
ATOM 3804  H HG3  . GLN A 1 280 ? -56.077 11.933  90.155  1.00 60.22  ? 280 GLN A HG3  1 
ATOM 3805  H HE21 . GLN A 1 280 ? -57.605 9.071   89.395  1.00 60.22  ? 280 GLN A HE21 1 
ATOM 3806  H HE22 . GLN A 1 280 ? -56.985 8.816   88.065  1.00 60.22  ? 280 GLN A HE22 1 
ATOM 3807  N N    . THR A 1 281 ? -55.321 10.150  94.790  1.00 60.08  ? 281 THR A N    1 
ATOM 3808  C CA   . THR A 1 281 ? -54.824 9.195   95.765  1.00 60.08  ? 281 THR A CA   1 
ATOM 3809  C C    . THR A 1 281 ? -55.469 7.838   95.496  1.00 60.08  ? 281 THR A C    1 
ATOM 3810  O O    . THR A 1 281 ? -56.154 7.638   94.491  1.00 60.08  ? 281 THR A O    1 
ATOM 3811  C CB   . THR A 1 281 ? -55.104 9.673   97.186  1.00 60.08  ? 281 THR A CB   1 
ATOM 3812  O OG1  . THR A 1 281 ? -56.516 9.798   97.384  1.00 60.08  ? 281 THR A OG1  1 
ATOM 3813  C CG2  . THR A 1 281 ? -54.439 11.015  97.436  1.00 60.08  ? 281 THR A CG2  1 
ATOM 3814  H H    . THR A 1 281 ? -56.119 10.428  94.954  1.00 60.08  ? 281 THR A H    1 
ATOM 3815  H HA   . THR A 1 281 ? -53.864 9.099   95.662  1.00 60.08  ? 281 THR A HA   1 
ATOM 3816  H HB   . THR A 1 281 ? -54.745 9.032   97.820  1.00 60.08  ? 281 THR A HB   1 
ATOM 3817  H HG1  . THR A 1 281 ? -56.674 10.064  98.165  1.00 60.08  ? 281 THR A HG1  1 
ATOM 3818  H HG21 . THR A 1 281 ? -53.488 10.952  97.257  1.00 60.08  ? 281 THR A HG21 1 
ATOM 3819  H HG22 . THR A 1 281 ? -54.570 11.282  98.359  1.00 60.08  ? 281 THR A HG22 1 
ATOM 3820  H HG23 . THR A 1 281 ? -54.825 11.690  96.856  1.00 60.08  ? 281 THR A HG23 1 
ATOM 3821  N N    . ASN A 1 282 ? -55.252 6.885   96.402  1.00 59.27  ? 282 ASN A N    1 
ATOM 3822  C CA   . ASN A 1 282 ? -55.780 5.544   96.187  1.00 59.27  ? 282 ASN A CA   1 
ATOM 3823  C C    . ASN A 1 282 ? -57.290 5.562   96.000  1.00 59.27  ? 282 ASN A C    1 
ATOM 3824  O O    . ASN A 1 282 ? -57.834 4.797   95.196  1.00 59.27  ? 282 ASN A O    1 
ATOM 3825  C CB   . ASN A 1 282 ? -55.408 4.636   97.354  1.00 59.27  ? 282 ASN A CB   1 
ATOM 3826  C CG   . ASN A 1 282 ? -54.152 3.846   97.092  1.00 59.27  ? 282 ASN A CG   1 
ATOM 3827  O OD1  . ASN A 1 282 ? -53.111 4.407   96.759  1.00 59.27  ? 282 ASN A OD1  1 
ATOM 3828  N ND2  . ASN A 1 282 ? -54.240 2.531   97.239  1.00 59.27  ? 282 ASN A ND2  1 
ATOM 3829  H H    . ASN A 1 282 ? -54.811 6.988   97.133  1.00 59.27  ? 282 ASN A H    1 
ATOM 3830  H HA   . ASN A 1 282 ? -55.384 5.174   95.382  1.00 59.27  ? 282 ASN A HA   1 
ATOM 3831  H HB2  . ASN A 1 282 ? -55.264 5.178   98.146  1.00 59.27  ? 282 ASN A HB2  1 
ATOM 3832  H HB3  . ASN A 1 282 ? -56.131 4.008   97.508  1.00 59.27  ? 282 ASN A HB3  1 
ATOM 3833  H HD21 . ASN A 1 282 ? -54.986 2.173   97.473  1.00 59.27  ? 282 ASN A HD21 1 
ATOM 3834  H HD22 . ASN A 1 282 ? -53.551 2.036   97.101  1.00 59.27  ? 282 ASN A HD22 1 
ATOM 3835  N N    . ARG A 1 283 ? -57.986 6.432   96.730  1.00 57.15  ? 283 ARG A N    1 
ATOM 3836  C CA   . ARG A 1 283 ? -59.440 6.463   96.660  1.00 57.15  ? 283 ARG A CA   1 
ATOM 3837  C C    . ARG A 1 283 ? -59.955 6.943   95.314  1.00 57.15  ? 283 ARG A C    1 
ATOM 3838  O O    . ARG A 1 283 ? -61.151 6.794   95.045  1.00 57.15  ? 283 ARG A O    1 
ATOM 3839  C CB   . ARG A 1 283 ? -59.987 7.358   97.764  1.00 57.15  ? 283 ARG A CB   1 
ATOM 3840  C CG   . ARG A 1 283 ? -59.961 6.720   99.129  1.00 57.15  ? 283 ARG A CG   1 
ATOM 3841  C CD   . ARG A 1 283 ? -61.236 5.960   99.404  1.00 57.15  ? 283 ARG A CD   1 
ATOM 3842  N NE   . ARG A 1 283 ? -62.304 6.866   99.802  1.00 57.15  ? 283 ARG A NE   1 
ATOM 3843  C CZ   . ARG A 1 283 ? -63.293 6.554   100.627 1.00 57.15  ? 283 ARG A CZ   1 
ATOM 3844  N NH1  . ARG A 1 283 ? -63.404 5.345   101.150 1.00 57.15  ? 283 ARG A NH1  1 
ATOM 3845  N NH2  . ARG A 1 283 ? -64.193 7.481   100.937 1.00 57.15  ? 283 ARG A NH2  1 
ATOM 3846  H H    . ARG A 1 283 ? -57.642 7.006   97.270  1.00 57.15  ? 283 ARG A H    1 
ATOM 3847  H HA   . ARG A 1 283 ? -59.780 5.567   96.806  1.00 57.15  ? 283 ARG A HA   1 
ATOM 3848  H HB2  . ARG A 1 283 ? -59.453 8.167   97.805  1.00 57.15  ? 283 ARG A HB2  1 
ATOM 3849  H HB3  . ARG A 1 283 ? -60.908 7.582   97.558  1.00 57.15  ? 283 ARG A HB3  1 
ATOM 3850  H HG2  . ARG A 1 283 ? -59.219 6.097   99.176  1.00 57.15  ? 283 ARG A HG2  1 
ATOM 3851  H HG3  . ARG A 1 283 ? -59.865 7.410   99.804  1.00 57.15  ? 283 ARG A HG3  1 
ATOM 3852  H HD2  . ARG A 1 283 ? -61.514 5.493   98.600  1.00 57.15  ? 283 ARG A HD2  1 
ATOM 3853  H HD3  . ARG A 1 283 ? -61.078 5.328   100.123 1.00 57.15  ? 283 ARG A HD3  1 
ATOM 3854  H HE   . ARG A 1 283 ? -62.318 7.646   99.442  1.00 57.15  ? 283 ARG A HE   1 
ATOM 3855  H HH11 . ARG A 1 283 ? -62.830 4.734   100.959 1.00 57.15  ? 283 ARG A HH11 1 
ATOM 3856  H HH12 . ARG A 1 283 ? -64.056 5.167   101.682 1.00 57.15  ? 283 ARG A HH12 1 
ATOM 3857  H HH21 . ARG A 1 283 ? -64.130 8.271   100.602 1.00 57.15  ? 283 ARG A HH21 1 
ATOM 3858  H HH22 . ARG A 1 283 ? -64.840 7.291   101.470 1.00 57.15  ? 283 ARG A HH22 1 
ATOM 3859  N N    . ALA A 1 284 ? -59.096 7.507   94.465  1.00 59.10  ? 284 ALA A N    1 
ATOM 3860  C CA   . ALA A 1 284 ? -59.518 8.041   93.177  1.00 59.10  ? 284 ALA A CA   1 
ATOM 3861  C C    . ALA A 1 284 ? -58.809 7.358   92.015  1.00 59.10  ? 284 ALA A C    1 
ATOM 3862  O O    . ALA A 1 284 ? -58.571 7.995   90.985  1.00 59.10  ? 284 ALA A O    1 
ATOM 3863  C CB   . ALA A 1 284 ? -59.282 9.550   93.118  1.00 59.10  ? 284 ALA A CB   1 
ATOM 3864  H H    . ALA A 1 284 ? -58.253 7.593   94.615  1.00 59.10  ? 284 ALA A H    1 
ATOM 3865  H HA   . ALA A 1 284 ? -60.470 7.889   93.068  1.00 59.10  ? 284 ALA A HA   1 
ATOM 3866  H HB1  . ALA A 1 284 ? -59.582 9.884   92.259  1.00 59.10  ? 284 ALA A HB1  1 
ATOM 3867  H HB2  . ALA A 1 284 ? -58.335 9.726   93.230  1.00 59.10  ? 284 ALA A HB2  1 
ATOM 3868  H HB3  . ALA A 1 284 ? -59.784 9.974   93.832  1.00 59.10  ? 284 ALA A HB3  1 
ATOM 3869  N N    . LEU A 1 285 ? -58.463 6.085   92.156  1.00 59.86  ? 285 LEU A N    1 
ATOM 3870  C CA   . LEU A 1 285 ? -57.826 5.334   91.086  1.00 59.86  ? 285 LEU A CA   1 
ATOM 3871  C C    . LEU A 1 285 ? -58.797 4.305   90.529  1.00 59.86  ? 285 LEU A C    1 
ATOM 3872  O O    . LEU A 1 285 ? -59.464 3.591   91.283  1.00 59.86  ? 285 LEU A O    1 
ATOM 3873  C CB   . LEU A 1 285 ? -56.568 4.631   91.595  1.00 59.86  ? 285 LEU A CB   1 
ATOM 3874  C CG   . LEU A 1 285 ? -55.379 5.509   91.982  1.00 59.86  ? 285 LEU A CG   1 
ATOM 3875  C CD1  . LEU A 1 285 ? -54.299 4.653   92.622  1.00 59.86  ? 285 LEU A CD1  1 
ATOM 3876  C CD2  . LEU A 1 285 ? -54.815 6.261   90.786  1.00 59.86  ? 285 LEU A CD2  1 
ATOM 3877  H H    . LEU A 1 285 ? -58.591 5.627   92.873  1.00 59.86  ? 285 LEU A H    1 
ATOM 3878  H HA   . LEU A 1 285 ? -57.577 5.935   90.368  1.00 59.86  ? 285 LEU A HA   1 
ATOM 3879  H HB2  . LEU A 1 285 ? -56.809 4.112   92.378  1.00 59.86  ? 285 LEU A HB2  1 
ATOM 3880  H HB3  . LEU A 1 285 ? -56.259 4.030   90.899  1.00 59.86  ? 285 LEU A HB3  1 
ATOM 3881  H HG   . LEU A 1 285 ? -55.671 6.163   92.635  1.00 59.86  ? 285 LEU A HG   1 
ATOM 3882  H HD11 . LEU A 1 285 ? -53.546 5.219   92.853  1.00 59.86  ? 285 LEU A HD11 1 
ATOM 3883  H HD12 . LEU A 1 285 ? -54.656 4.235   93.421  1.00 59.86  ? 285 LEU A HD12 1 
ATOM 3884  H HD13 . LEU A 1 285 ? -54.020 3.971   91.990  1.00 59.86  ? 285 LEU A HD13 1 
ATOM 3885  H HD21 . LEU A 1 285 ? -54.176 6.918   91.103  1.00 59.86  ? 285 LEU A HD21 1 
ATOM 3886  H HD22 . LEU A 1 285 ? -54.370 5.629   90.201  1.00 59.86  ? 285 LEU A HD22 1 
ATOM 3887  H HD23 . LEU A 1 285 ? -55.535 6.705   90.314  1.00 59.86  ? 285 LEU A HD23 1 
ATOM 3888  N N    . GLY A 1 286 ? -58.875 4.231   89.209  1.00 58.51  ? 286 GLY A N    1 
ATOM 3889  C CA   . GLY A 1 286 ? -59.681 3.217   88.567  1.00 58.51  ? 286 GLY A CA   1 
ATOM 3890  C C    . GLY A 1 286 ? -61.114 3.648   88.321  1.00 58.51  ? 286 GLY A C    1 
ATOM 3891  O O    . GLY A 1 286 ? -61.479 4.825   88.383  1.00 58.51  ? 286 GLY A O    1 
ATOM 3892  H H    . GLY A 1 286 ? -58.473 4.762   88.665  1.00 58.51  ? 286 GLY A H    1 
ATOM 3893  H HA2  . GLY A 1 286 ? -59.281 2.987   87.714  1.00 58.51  ? 286 GLY A HA2  1 
ATOM 3894  H HA3  . GLY A 1 286 ? -59.694 2.421   89.122  1.00 58.51  ? 286 GLY A HA3  1 
ATOM 3895  N N    . LEU A 1 287 ? -61.939 2.651   88.033  1.00 55.13  ? 287 LEU A N    1 
ATOM 3896  C CA   . LEU A 1 287 ? -63.320 2.903   87.646  1.00 55.13  ? 287 LEU A CA   1 
ATOM 3897  C C    . LEU A 1 287 ? -64.181 3.111   88.886  1.00 55.13  ? 287 LEU A C    1 
ATOM 3898  O O    . LEU A 1 287 ? -64.213 2.240   89.762  1.00 55.13  ? 287 LEU A O    1 
ATOM 3899  C CB   . LEU A 1 287 ? -63.848 1.731   86.826  1.00 55.13  ? 287 LEU A CB   1 
ATOM 3900  C CG   . LEU A 1 287 ? -65.227 1.879   86.188  1.00 55.13  ? 287 LEU A CG   1 
ATOM 3901  C CD1  . LEU A 1 287 ? -65.280 3.080   85.260  1.00 55.13  ? 287 LEU A CD1  1 
ATOM 3902  C CD2  . LEU A 1 287 ? -65.583 0.613   85.439  1.00 55.13  ? 287 LEU A CD2  1 
ATOM 3903  H H    . LEU A 1 287 ? -61.724 1.819   88.057  1.00 55.13  ? 287 LEU A H    1 
ATOM 3904  H HA   . LEU A 1 287 ? -63.346 3.692   87.087  1.00 55.13  ? 287 LEU A HA   1 
ATOM 3905  H HB2  . LEU A 1 287 ? -63.220 1.561   86.108  1.00 55.13  ? 287 LEU A HB2  1 
ATOM 3906  H HB3  . LEU A 1 287 ? -63.887 0.954   87.406  1.00 55.13  ? 287 LEU A HB3  1 
ATOM 3907  H HG   . LEU A 1 287 ? -65.887 2.010   86.887  1.00 55.13  ? 287 LEU A HG   1 
ATOM 3908  H HD11 . LEU A 1 287 ? -65.157 3.889   85.778  1.00 55.13  ? 287 LEU A HD11 1 
ATOM 3909  H HD12 . LEU A 1 287 ? -66.143 3.099   84.818  1.00 55.13  ? 287 LEU A HD12 1 
ATOM 3910  H HD13 . LEU A 1 287 ? -64.573 2.999   84.600  1.00 55.13  ? 287 LEU A HD13 1 
ATOM 3911  H HD21 . LEU A 1 287 ? -64.946 0.481   84.720  1.00 55.13  ? 287 LEU A HD21 1 
ATOM 3912  H HD22 . LEU A 1 287 ? -66.478 0.703   85.076  1.00 55.13  ? 287 LEU A HD22 1 
ATOM 3913  H HD23 . LEU A 1 287 ? -65.550 -0.137  86.053  1.00 55.13  ? 287 LEU A HD23 1 
ATOM 3914  N N    . PRO A 1 288 ? -64.887 4.232   89.006  1.00 54.53  ? 288 PRO A N    1 
ATOM 3915  C CA   . PRO A 1 288 ? -65.745 4.441   90.170  1.00 54.53  ? 288 PRO A CA   1 
ATOM 3916  C C    . PRO A 1 288 ? -66.883 3.439   90.196  1.00 54.53  ? 288 PRO A C    1 
ATOM 3917  O O    . PRO A 1 288 ? -67.140 2.751   89.198  1.00 54.53  ? 288 PRO A O    1 
ATOM 3918  C CB   . PRO A 1 288 ? -66.271 5.869   89.969  1.00 54.53  ? 288 PRO A CB   1 
ATOM 3919  C CG   . PRO A 1 288 ? -65.289 6.513   89.089  1.00 54.53  ? 288 PRO A CG   1 
ATOM 3920  C CD   . PRO A 1 288 ? -64.809 5.442   88.173  1.00 54.53  ? 288 PRO A CD   1 
ATOM 3921  H HA   . PRO A 1 288 ? -65.232 4.390   90.991  1.00 54.53  ? 288 PRO A HA   1 
ATOM 3922  H HB2  . PRO A 1 288 ? -67.143 5.840   89.546  1.00 54.53  ? 288 PRO A HB2  1 
ATOM 3923  H HB3  . PRO A 1 288 ? -66.317 6.325   90.824  1.00 54.53  ? 288 PRO A HB3  1 
ATOM 3924  H HG2  . PRO A 1 288 ? -65.717 7.224   88.588  1.00 54.53  ? 288 PRO A HG2  1 
ATOM 3925  H HG3  . PRO A 1 288 ? -64.555 6.861   89.620  1.00 54.53  ? 288 PRO A HG3  1 
ATOM 3926  H HD2  . PRO A 1 288 ? -65.395 5.366   87.404  1.00 54.53  ? 288 PRO A HD2  1 
ATOM 3927  H HD3  . PRO A 1 288 ? -63.893 5.619   87.910  1.00 54.53  ? 288 PRO A HD3  1 
ATOM 3928  N N    . PRO A 1 289 ? -67.584 3.322   91.318  1.00 55.05  ? 289 PRO A N    1 
ATOM 3929  C CA   . PRO A 1 289 ? -68.745 2.432   91.366  1.00 55.05  ? 289 PRO A CA   1 
ATOM 3930  C C    . PRO A 1 289 ? -69.882 2.958   90.510  1.00 55.05  ? 289 PRO A C    1 
ATOM 3931  O O    . PRO A 1 289 ? -70.010 4.162   90.278  1.00 55.05  ? 289 PRO A O    1 
ATOM 3932  C CB   . PRO A 1 289 ? -69.120 2.421   92.849  1.00 55.05  ? 289 PRO A CB   1 
ATOM 3933  C CG   . PRO A 1 289 ? -68.627 3.710   93.365  1.00 55.05  ? 289 PRO A CG   1 
ATOM 3934  C CD   . PRO A 1 289 ? -67.387 4.034   92.590  1.00 55.05  ? 289 PRO A CD   1 
ATOM 3935  H HA   . PRO A 1 289 ? -68.504 1.535   91.084  1.00 55.05  ? 289 PRO A HA   1 
ATOM 3936  H HB2  . PRO A 1 289 ? -70.083 2.357   92.944  1.00 55.05  ? 289 PRO A HB2  1 
ATOM 3937  H HB3  . PRO A 1 289 ? -68.680 1.680   93.294  1.00 55.05  ? 289 PRO A HB3  1 
ATOM 3938  H HG2  . PRO A 1 289 ? -69.301 4.393   93.227  1.00 55.05  ? 289 PRO A HG2  1 
ATOM 3939  H HG3  . PRO A 1 289 ? -68.421 3.622   94.309  1.00 55.05  ? 289 PRO A HG3  1 
ATOM 3940  H HD2  . PRO A 1 289 ? -67.324 4.989   92.436  1.00 55.05  ? 289 PRO A HD2  1 
ATOM 3941  H HD3  . PRO A 1 289 ? -66.602 3.696   93.048  1.00 55.05  ? 289 PRO A HD3  1 
ATOM 3942  N N    . PHE A 1 290 ? -70.715 2.039   90.037  1.00 57.26  ? 290 PHE A N    1 
ATOM 3943  C CA   . PHE A 1 290 ? -71.864 2.426   89.229  1.00 57.26  ? 290 PHE A CA   1 
ATOM 3944  C C    . PHE A 1 290 ? -72.973 2.948   90.129  1.00 57.26  ? 290 PHE A C    1 
ATOM 3945  O O    . PHE A 1 290 ? -73.431 2.246   91.036  1.00 57.26  ? 290 PHE A O    1 
ATOM 3946  C CB   . PHE A 1 290 ? -72.359 1.245   88.405  1.00 57.26  ? 290 PHE A CB   1 
ATOM 3947  C CG   . PHE A 1 290 ? -73.544 1.565   87.545  1.00 57.26  ? 290 PHE A CG   1 
ATOM 3948  C CD1  . PHE A 1 290 ? -73.513 2.631   86.669  1.00 57.26  ? 290 PHE A CD1  1 
ATOM 3949  C CD2  . PHE A 1 290 ? -74.684 0.790   87.605  1.00 57.26  ? 290 PHE A CD2  1 
ATOM 3950  C CE1  . PHE A 1 290 ? -74.602 2.922   85.875  1.00 57.26  ? 290 PHE A CE1  1 
ATOM 3951  C CE2  . PHE A 1 290 ? -75.772 1.077   86.814  1.00 57.26  ? 290 PHE A CE2  1 
ATOM 3952  C CZ   . PHE A 1 290 ? -75.730 2.145   85.947  1.00 57.26  ? 290 PHE A CZ   1 
ATOM 3953  H H    . PHE A 1 290 ? -70.638 1.192   90.167  1.00 57.26  ? 290 PHE A H    1 
ATOM 3954  H HA   . PHE A 1 290 ? -71.603 3.136   88.623  1.00 57.26  ? 290 PHE A HA   1 
ATOM 3955  H HB2  . PHE A 1 290 ? -71.642 0.947   87.823  1.00 57.26  ? 290 PHE A HB2  1 
ATOM 3956  H HB3  . PHE A 1 290 ? -72.613 0.528   89.006  1.00 57.26  ? 290 PHE A HB3  1 
ATOM 3957  H HD1  . PHE A 1 290 ? -72.751 3.161   86.616  1.00 57.26  ? 290 PHE A HD1  1 
ATOM 3958  H HD2  . PHE A 1 290 ? -74.718 0.067   88.188  1.00 57.26  ? 290 PHE A HD2  1 
ATOM 3959  H HE1  . PHE A 1 290 ? -74.571 3.645   85.290  1.00 57.26  ? 290 PHE A HE1  1 
ATOM 3960  H HE2  . PHE A 1 290 ? -76.536 0.549   86.864  1.00 57.26  ? 290 PHE A HE2  1 
ATOM 3961  H HZ   . PHE A 1 290 ? -76.465 2.340   85.413  1.00 57.26  ? 290 PHE A HZ   1 
ATOM 3962  N N    . LEU A 1 291 ? -73.407 4.176   89.874  1.00 59.70  ? 291 LEU A N    1 
ATOM 3963  C CA   . LEU A 1 291 ? -74.457 4.808   90.665  1.00 59.70  ? 291 LEU A CA   1 
ATOM 3964  C C    . LEU A 1 291 ? -75.799 4.416   90.067  1.00 59.70  ? 291 LEU A C    1 
ATOM 3965  O O    . LEU A 1 291 ? -76.191 4.910   89.009  1.00 59.70  ? 291 LEU A O    1 
ATOM 3966  C CB   . LEU A 1 291 ? -74.274 6.319   90.679  1.00 59.70  ? 291 LEU A CB   1 
ATOM 3967  C CG   . LEU A 1 291 ? -72.971 6.816   91.304  1.00 59.70  ? 291 LEU A CG   1 
ATOM 3968  C CD1  . LEU A 1 291 ? -72.754 8.282   90.980  1.00 59.70  ? 291 LEU A CD1  1 
ATOM 3969  C CD2  . LEU A 1 291 ? -72.978 6.596   92.803  1.00 59.70  ? 291 LEU A CD2  1 
ATOM 3970  H H    . LEU A 1 291 ? -73.105 4.671   89.239  1.00 59.70  ? 291 LEU A H    1 
ATOM 3971  H HA   . LEU A 1 291 ? -74.418 4.482   91.577  1.00 59.70  ? 291 LEU A HA   1 
ATOM 3972  H HB2  . LEU A 1 291 ? -74.299 6.639   89.764  1.00 59.70  ? 291 LEU A HB2  1 
ATOM 3973  H HB3  . LEU A 1 291 ? -75.006 6.712   91.180  1.00 59.70  ? 291 LEU A HB3  1 
ATOM 3974  H HG   . LEU A 1 291 ? -72.229 6.314   90.931  1.00 59.70  ? 291 LEU A HG   1 
ATOM 3975  H HD11 . LEU A 1 291 ? -72.691 8.387   90.018  1.00 59.70  ? 291 LEU A HD11 1 
ATOM 3976  H HD12 . LEU A 1 291 ? -73.503 8.795   91.321  1.00 59.70  ? 291 LEU A HD12 1 
ATOM 3977  H HD13 . LEU A 1 291 ? -71.931 8.579   91.400  1.00 59.70  ? 291 LEU A HD13 1 
ATOM 3978  H HD21 . LEU A 1 291 ? -73.018 5.644   92.982  1.00 59.70  ? 291 LEU A HD21 1 
ATOM 3979  H HD22 . LEU A 1 291 ? -72.166 6.970   93.180  1.00 59.70  ? 291 LEU A HD22 1 
ATOM 3980  H HD23 . LEU A 1 291 ? -73.753 7.038   93.182  1.00 59.70  ? 291 LEU A HD23 1 
ATOM 3981  N N    . ASN A 1 292 ? -76.512 3.517   90.745  1.00 60.38  ? 292 ASN A N    1 
ATOM 3982  C CA   . ASN A 1 292 ? -77.794 3.053   90.232  1.00 60.38  ? 292 ASN A CA   1 
ATOM 3983  C C    . ASN A 1 292 ? -78.886 4.101   90.365  1.00 60.38  ? 292 ASN A C    1 
ATOM 3984  O O    . ASN A 1 292 ? -79.868 4.049   89.618  1.00 60.38  ? 292 ASN A O    1 
ATOM 3985  C CB   . ASN A 1 292 ? -78.220 1.777   90.953  1.00 60.38  ? 292 ASN A CB   1 
ATOM 3986  C CG   . ASN A 1 292 ? -77.760 0.527   90.241  1.00 60.38  ? 292 ASN A CG   1 
ATOM 3987  O OD1  . ASN A 1 292 ? -77.746 0.468   89.013  1.00 60.38  ? 292 ASN A OD1  1 
ATOM 3988  N ND2  . ASN A 1 292 ? -77.376 -0.483  91.012  1.00 60.38  ? 292 ASN A ND2  1 
ATOM 3989  H H    . ASN A 1 292 ? -76.278 3.166   91.495  1.00 60.38  ? 292 ASN A H    1 
ATOM 3990  H HA   . ASN A 1 292 ? -77.696 2.848   89.289  1.00 60.38  ? 292 ASN A HA   1 
ATOM 3991  H HB2  . ASN A 1 292 ? -77.843 1.774   91.845  1.00 60.38  ? 292 ASN A HB2  1 
ATOM 3992  H HB3  . ASN A 1 292 ? -79.188 1.753   91.003  1.00 60.38  ? 292 ASN A HB3  1 
ATOM 3993  H HD21 . ASN A 1 292 ? -77.399 -0.404  91.868  1.00 60.38  ? 292 ASN A HD21 1 
ATOM 3994  H HD22 . ASN A 1 292 ? -77.105 -1.217  90.655  1.00 60.38  ? 292 ASN A HD22 1 
ATOM 3995  N N    . SER A 1 293 ? -78.748 5.041   91.294  1.00 62.10  ? 293 SER A N    1 
ATOM 3996  C CA   . SER A 1 293 ? -79.724 6.106   91.483  1.00 62.10  ? 293 SER A CA   1 
ATOM 3997  C C    . SER A 1 293 ? -79.002 7.443   91.475  1.00 62.10  ? 293 SER A C    1 
ATOM 3998  O O    . SER A 1 293 ? -78.131 7.685   92.315  1.00 62.10  ? 293 SER A O    1 
ATOM 3999  C CB   . SER A 1 293 ? -80.492 5.925   92.792  1.00 62.10  ? 293 SER A CB   1 
ATOM 4000  O OG   . SER A 1 293 ? -80.890 4.576   92.964  1.00 62.10  ? 293 SER A OG   1 
ATOM 4001  H H    . SER A 1 293 ? -78.084 5.083   91.839  1.00 62.10  ? 293 SER A H    1 
ATOM 4002  H HA   . SER A 1 293 ? -80.360 6.098   90.751  1.00 62.10  ? 293 SER A HA   1 
ATOM 4003  H HB2  . SER A 1 293 ? -79.919 6.181   93.532  1.00 62.10  ? 293 SER A HB2  1 
ATOM 4004  H HB3  . SER A 1 293 ? -81.282 6.487   92.775  1.00 62.10  ? 293 SER A HB3  1 
ATOM 4005  H HG   . SER A 1 293 ? -81.296 4.487   93.693  1.00 62.10  ? 293 SER A HG   1 
ATOM 4006  N N    . LEU A 1 294 ? -79.375 8.309   90.538  1.00 65.19  ? 294 LEU A N    1 
ATOM 4007  C CA   . LEU A 1 294 ? -78.717 9.588   90.354  1.00 65.19  ? 294 LEU A CA   1 
ATOM 4008  C C    . LEU A 1 294 ? -79.635 10.724  90.784  1.00 65.19  ? 294 LEU A C    1 
ATOM 4009  O O    . LEU A 1 294 ? -80.861 10.582  90.748  1.00 65.19  ? 294 LEU A O    1 
ATOM 4010  C CB   . LEU A 1 294 ? -78.304 9.790   88.891  1.00 65.19  ? 294 LEU A CB   1 
ATOM 4011  C CG   . LEU A 1 294 ? -77.518 8.654   88.234  1.00 65.19  ? 294 LEU A CG   1 
ATOM 4012  C CD1  . LEU A 1 294 ? -78.412 7.469   87.885  1.00 65.19  ? 294 LEU A CD1  1 
ATOM 4013  C CD2  . LEU A 1 294 ? -76.798 9.165   86.998  1.00 65.19  ? 294 LEU A CD2  1 
ATOM 4014  H H    . LEU A 1 294 ? -80.021 8.172   89.987  1.00 65.19  ? 294 LEU A H    1 
ATOM 4015  H HA   . LEU A 1 294 ? -77.917 9.614   90.900  1.00 65.19  ? 294 LEU A HA   1 
ATOM 4016  H HB2  . LEU A 1 294 ? -79.109 9.923   88.367  1.00 65.19  ? 294 LEU A HB2  1 
ATOM 4017  H HB3  . LEU A 1 294 ? -77.754 10.585  88.833  1.00 65.19  ? 294 LEU A HB3  1 
ATOM 4018  H HG   . LEU A 1 294 ? -76.845 8.341   88.858  1.00 65.19  ? 294 LEU A HG   1 
ATOM 4019  H HD11 . LEU A 1 294 ? -78.019 6.991   87.138  1.00 65.19  ? 294 LEU A HD11 1 
ATOM 4020  H HD12 . LEU A 1 294 ? -78.476 6.881   88.653  1.00 65.19  ? 294 LEU A HD12 1 
ATOM 4021  H HD13 . LEU A 1 294 ? -79.291 7.796   87.639  1.00 65.19  ? 294 LEU A HD13 1 
ATOM 4022  H HD21 . LEU A 1 294 ? -76.296 8.436   86.601  1.00 65.19  ? 294 LEU A HD21 1 
ATOM 4023  H HD22 . LEU A 1 294 ? -77.454 9.498   86.366  1.00 65.19  ? 294 LEU A HD22 1 
ATOM 4024  H HD23 . LEU A 1 294 ? -76.195 9.879   87.257  1.00 65.19  ? 294 LEU A HD23 1 
ATOM 4025  N N    . PRO A 1 295 ? -79.077 11.861  91.200  1.00 68.07  ? 295 PRO A N    1 
ATOM 4026  C CA   . PRO A 1 295 ? -79.922 12.957  91.687  1.00 68.07  ? 295 PRO A CA   1 
ATOM 4027  C C    . PRO A 1 295 ? -80.827 13.483  90.584  1.00 68.07  ? 295 PRO A C    1 
ATOM 4028  O O    . PRO A 1 295 ? -80.473 13.449  89.404  1.00 68.07  ? 295 PRO A O    1 
ATOM 4029  C CB   . PRO A 1 295 ? -78.909 14.011  92.142  1.00 68.07  ? 295 PRO A CB   1 
ATOM 4030  C CG   . PRO A 1 295 ? -77.690 13.721  91.354  1.00 68.07  ? 295 PRO A CG   1 
ATOM 4031  C CD   . PRO A 1 295 ? -77.654 12.234  91.193  1.00 68.07  ? 295 PRO A CD   1 
ATOM 4032  H HA   . PRO A 1 295 ? -80.456 12.670  92.444  1.00 68.07  ? 295 PRO A HA   1 
ATOM 4033  H HB2  . PRO A 1 295 ? -79.245 14.898  91.942  1.00 68.07  ? 295 PRO A HB2  1 
ATOM 4034  H HB3  . PRO A 1 295 ? -78.737 13.912  93.091  1.00 68.07  ? 295 PRO A HB3  1 
ATOM 4035  H HG2  . PRO A 1 295 ? -77.750 14.156  90.489  1.00 68.07  ? 295 PRO A HG2  1 
ATOM 4036  H HG3  . PRO A 1 295 ? -76.908 14.030  91.838  1.00 68.07  ? 295 PRO A HG3  1 
ATOM 4037  H HD2  . PRO A 1 295 ? -77.240 12.000  90.350  1.00 68.07  ? 295 PRO A HD2  1 
ATOM 4038  H HD3  . PRO A 1 295 ? -77.192 11.822  91.940  1.00 68.07  ? 295 PRO A HD3  1 
ATOM 4039  N N    . GLN A 1 296 ? -82.000 13.971  90.978  1.00 74.22  ? 296 GLN A N    1 
ATOM 4040  C CA   . GLN A 1 296 ? -82.975 14.489  90.030  1.00 74.22  ? 296 GLN A CA   1 
ATOM 4041  C C    . GLN A 1 296 ? -83.068 16.009  90.028  1.00 74.22  ? 296 GLN A C    1 
ATOM 4042  O O    . GLN A 1 296 ? -83.558 16.579  89.047  1.00 74.22  ? 296 GLN A O    1 
ATOM 4043  C CB   . GLN A 1 296 ? -84.357 13.903  90.329  1.00 74.22  ? 296 GLN A CB   1 
ATOM 4044  C CG   . GLN A 1 296 ? -84.434 12.396  90.175  1.00 74.22  ? 296 GLN A CG   1 
ATOM 4045  C CD   . GLN A 1 296 ? -84.097 11.937  88.773  1.00 74.22  ? 296 GLN A CD   1 
ATOM 4046  O OE1  . GLN A 1 296 ? -84.765 12.309  87.808  1.00 74.22  ? 296 GLN A OE1  1 
ATOM 4047  N NE2  . GLN A 1 296 ? -83.054 11.125  88.651  1.00 74.22  ? 296 GLN A NE2  1 
ATOM 4048  H H    . GLN A 1 296 ? -82.256 14.012  91.798  1.00 74.22  ? 296 GLN A H    1 
ATOM 4049  H HA   . GLN A 1 296 ? -82.721 14.212  89.136  1.00 74.22  ? 296 GLN A HA   1 
ATOM 4050  H HB2  . GLN A 1 296 ? -84.596 14.119  91.244  1.00 74.22  ? 296 GLN A HB2  1 
ATOM 4051  H HB3  . GLN A 1 296 ? -85.001 14.296  89.720  1.00 74.22  ? 296 GLN A HB3  1 
ATOM 4052  H HG2  . GLN A 1 296 ? -83.806 11.983  90.787  1.00 74.22  ? 296 GLN A HG2  1 
ATOM 4053  H HG3  . GLN A 1 296 ? -85.337 12.104  90.378  1.00 74.22  ? 296 GLN A HG3  1 
ATOM 4054  H HE21 . GLN A 1 296 ? -82.610 10.886  89.348  1.00 74.22  ? 296 GLN A HE21 1 
ATOM 4055  H HE22 . GLN A 1 296 ? -82.822 10.837  87.874  1.00 74.22  ? 296 GLN A HE22 1 
ATOM 4056  N N    . SER A 1 297 ? -82.619 16.677  91.087  1.00 77.78  ? 297 SER A N    1 
ATOM 4057  C CA   . SER A 1 297 ? -82.711 18.127  91.172  1.00 77.78  ? 297 SER A CA   1 
ATOM 4058  C C    . SER A 1 297 ? -81.443 18.675  91.805  1.00 77.78  ? 297 SER A C    1 
ATOM 4059  O O    . SER A 1 297 ? -80.947 18.141  92.800  1.00 77.78  ? 297 SER A O    1 
ATOM 4060  C CB   . SER A 1 297 ? -83.935 18.564  91.983  1.00 77.78  ? 297 SER A CB   1 
ATOM 4061  O OG   . SER A 1 297 ? -83.670 19.759  92.696  1.00 77.78  ? 297 SER A OG   1 
ATOM 4062  H H    . SER A 1 297 ? -82.253 16.307  91.769  1.00 77.78  ? 297 SER A H    1 
ATOM 4063  H HA   . SER A 1 297 ? -82.789 18.499  90.280  1.00 77.78  ? 297 SER A HA   1 
ATOM 4064  H HB2  . SER A 1 297 ? -84.677 18.717  91.377  1.00 77.78  ? 297 SER A HB2  1 
ATOM 4065  H HB3  . SER A 1 297 ? -84.162 17.864  92.615  1.00 77.78  ? 297 SER A HB3  1 
ATOM 4066  H HG   . SER A 1 297 ? -84.345 19.983  93.142  1.00 77.78  ? 297 SER A HG   1 
ATOM 4067  N N    . GLU A 1 298 ? -80.928 19.754  91.221  1.00 83.14  ? 298 GLU A N    1 
ATOM 4068  C CA   . GLU A 1 298 ? -79.695 20.349  91.712  1.00 83.14  ? 298 GLU A CA   1 
ATOM 4069  C C    . GLU A 1 298 ? -79.877 20.848  93.138  1.00 83.14  ? 298 GLU A C    1 
ATOM 4070  O O    . GLU A 1 298 ? -80.919 21.405  93.492  1.00 83.14  ? 298 GLU A O    1 
ATOM 4071  C CB   . GLU A 1 298 ? -79.260 21.499  90.806  1.00 83.14  ? 298 GLU A CB   1 
ATOM 4072  C CG   . GLU A 1 298 ? -78.921 21.072  89.388  1.00 83.14  ? 298 GLU A CG   1 
ATOM 4073  C CD   . GLU A 1 298 ? -78.244 22.172  88.593  1.00 83.14  ? 298 GLU A CD   1 
ATOM 4074  O OE1  . GLU A 1 298 ? -78.280 23.338  89.040  1.00 83.14  ? 298 GLU A OE1  1 
ATOM 4075  O OE2  . GLU A 1 298 ? -77.676 21.871  87.523  1.00 83.14  ? 298 GLU A OE2  1 
ATOM 4076  H H    . GLU A 1 298 ? -81.273 20.156  90.544  1.00 83.14  ? 298 GLU A H    1 
ATOM 4077  H HA   . GLU A 1 298 ? -78.993 19.679  91.711  1.00 83.14  ? 298 GLU A HA   1 
ATOM 4078  H HB2  . GLU A 1 298 ? -79.981 22.146  90.755  1.00 83.14  ? 298 GLU A HB2  1 
ATOM 4079  H HB3  . GLU A 1 298 ? -78.471 21.916  91.187  1.00 83.14  ? 298 GLU A HB3  1 
ATOM 4080  H HG2  . GLU A 1 298 ? -78.318 20.313  89.422  1.00 83.14  ? 298 GLU A HG2  1 
ATOM 4081  H HG3  . GLU A 1 298 ? -79.738 20.826  88.926  1.00 83.14  ? 298 GLU A HG3  1 
ATOM 4082  N N    . GLY A 1 299 ? -78.857 20.646  93.954  1.00 79.88  ? 299 GLY A N    1 
ATOM 4083  C CA   . GLY A 1 299 ? -78.909 21.047  95.343  1.00 79.88  ? 299 GLY A CA   1 
ATOM 4084  C C    . GLY A 1 299 ? -77.750 20.477  96.120  1.00 79.88  ? 299 GLY A C    1 
ATOM 4085  O O    . GLY A 1 299 ? -77.074 19.539  95.695  1.00 79.88  ? 299 GLY A O    1 
ATOM 4086  H H    . GLY A 1 299 ? -78.116 20.275  93.723  1.00 79.88  ? 299 GLY A H    1 
ATOM 4087  H HA2  . GLY A 1 299 ? -78.886 22.014  95.410  1.00 79.88  ? 299 GLY A HA2  1 
ATOM 4088  H HA3  . GLY A 1 299 ? -79.735 20.729  95.742  1.00 79.88  ? 299 GLY A HA3  1 
ATOM 4089  N N    . GLY A 1 300 ? -77.522 21.062  97.296  1.00 78.69  ? 300 GLY A N    1 
ATOM 4090  C CA   . GLY A 1 300 ? -76.414 20.638  98.131  1.00 78.69  ? 300 GLY A CA   1 
ATOM 4091  C C    . GLY A 1 300 ? -76.669 19.352  98.885  1.00 78.69  ? 300 GLY A C    1 
ATOM 4092  O O    . GLY A 1 300 ? -75.735 18.799  99.475  1.00 78.69  ? 300 GLY A O    1 
ATOM 4093  H H    . GLY A 1 300 ? -77.995 21.700  97.627  1.00 78.69  ? 300 GLY A H    1 
ATOM 4094  H HA2  . GLY A 1 300 ? -75.630 20.511  97.574  1.00 78.69  ? 300 GLY A HA2  1 
ATOM 4095  H HA3  . GLY A 1 300 ? -76.217 21.334  98.778  1.00 78.69  ? 300 GLY A HA3  1 
ATOM 4096  N N    . THR A 1 301 ? -77.909 18.867  98.885  1.00 75.62  ? 301 THR A N    1 
ATOM 4097  C CA   . THR A 1 301 ? -78.273 17.645  99.588  1.00 75.62  ? 301 THR A CA   1 
ATOM 4098  C C    . THR A 1 301 ? -78.705 16.536  98.641  1.00 75.62  ? 301 THR A C    1 
ATOM 4099  O O    . THR A 1 301 ? -79.044 15.441  99.099  1.00 75.62  ? 301 THR A O    1 
ATOM 4100  C CB   . THR A 1 301 ? -79.387 17.925  100.599 1.00 75.62  ? 301 THR A CB   1 
ATOM 4101  O OG1  . THR A 1 301 ? -80.486 18.567  99.940  1.00 75.62  ? 301 THR A OG1  1 
ATOM 4102  C CG2  . THR A 1 301 ? -78.878 18.814  101.724 1.00 75.62  ? 301 THR A CG2  1 
ATOM 4103  H H    . THR A 1 301 ? -78.570 19.236  98.476  1.00 75.62  ? 301 THR A H    1 
ATOM 4104  H HA   . THR A 1 301 ? -77.503 17.324  100.082 1.00 75.62  ? 301 THR A HA   1 
ATOM 4105  H HB   . THR A 1 301 ? -79.689 17.087  100.984 1.00 75.62  ? 301 THR A HB   1 
ATOM 4106  H HG1  . THR A 1 301 ? -80.794 18.066  99.340  1.00 75.62  ? 301 THR A HG1  1 
ATOM 4107  H HG21 . THR A 1 301 ? -79.566 18.923  102.399 1.00 75.62  ? 301 THR A HG21 1 
ATOM 4108  H HG22 . THR A 1 301 ? -78.637 19.686  101.375 1.00 75.62  ? 301 THR A HG22 1 
ATOM 4109  H HG23 . THR A 1 301 ? -78.096 18.412  102.135 1.00 75.62  ? 301 THR A HG23 1 
ATOM 4110  N N    . ASN A 1 302 ? -78.699 16.790  97.334  1.00 73.60  ? 302 ASN A N    1 
ATOM 4111  C CA   . ASN A 1 302 ? -79.098 15.787  96.351  1.00 73.60  ? 302 ASN A CA   1 
ATOM 4112  C C    . ASN A 1 302 ? -77.853 15.038  95.891  1.00 73.60  ? 302 ASN A C    1 
ATOM 4113  O O    . ASN A 1 302 ? -77.204 15.383  94.903  1.00 73.60  ? 302 ASN A O    1 
ATOM 4114  C CB   . ASN A 1 302 ? -79.829 16.444  95.190  1.00 73.60  ? 302 ASN A CB   1 
ATOM 4115  C CG   . ASN A 1 302 ? -81.334 16.326  95.312  1.00 73.60  ? 302 ASN A CG   1 
ATOM 4116  O OD1  . ASN A 1 302 ? -81.874 16.233  96.414  1.00 73.60  ? 302 ASN A OD1  1 
ATOM 4117  N ND2  . ASN A 1 302 ? -82.019 16.332  94.179  1.00 73.60  ? 302 ASN A ND2  1 
ATOM 4118  H H    . ASN A 1 302 ? -78.466 17.541  96.987  1.00 73.60  ? 302 ASN A H    1 
ATOM 4119  H HA   . ASN A 1 302 ? -79.699 15.150  96.767  1.00 73.60  ? 302 ASN A HA   1 
ATOM 4120  H HB2  . ASN A 1 302 ? -79.603 17.386  95.165  1.00 73.60  ? 302 ASN A HB2  1 
ATOM 4121  H HB3  . ASN A 1 302 ? -79.561 16.014  94.363  1.00 73.60  ? 302 ASN A HB3  1 
ATOM 4122  H HD21 . ASN A 1 302 ? -81.602 16.400  93.431  1.00 73.60  ? 302 ASN A HD21 1 
ATOM 4123  H HD22 . ASN A 1 302 ? -82.877 16.268  94.192  1.00 73.60  ? 302 ASN A HD22 1 
ATOM 4124  N N    . PHE A 1 303 ? -77.520 13.987  96.633  1.00 67.39  ? 303 PHE A N    1 
ATOM 4125  C CA   . PHE A 1 303 ? -76.374 13.158  96.303  1.00 67.39  ? 303 PHE A CA   1 
ATOM 4126  C C    . PHE A 1 303 ? -76.805 11.936  95.501  1.00 67.39  ? 303 PHE A C    1 
ATOM 4127  O O    . PHE A 1 303 ? -77.973 11.543  95.490  1.00 67.39  ? 303 PHE A O    1 
ATOM 4128  C CB   . PHE A 1 303 ? -75.652 12.698  97.568  1.00 67.39  ? 303 PHE A CB   1 
ATOM 4129  C CG   . PHE A 1 303 ? -75.432 13.785  98.569  1.00 67.39  ? 303 PHE A CG   1 
ATOM 4130  C CD1  . PHE A 1 303 ? -74.647 14.876  98.261  1.00 67.39  ? 303 PHE A CD1  1 
ATOM 4131  C CD2  . PHE A 1 303 ? -76.002 13.711  99.822  1.00 67.39  ? 303 PHE A CD2  1 
ATOM 4132  C CE1  . PHE A 1 303 ? -74.442 15.874  99.179  1.00 67.39  ? 303 PHE A CE1  1 
ATOM 4133  C CE2  . PHE A 1 303 ? -75.800 14.706  100.743 1.00 67.39  ? 303 PHE A CE2  1 
ATOM 4134  C CZ   . PHE A 1 303 ? -75.017 15.790  100.422 1.00 67.39  ? 303 PHE A CZ   1 
ATOM 4135  H H    . PHE A 1 303 ? -77.945 13.734  97.336  1.00 67.39  ? 303 PHE A H    1 
ATOM 4136  H HA   . PHE A 1 303 ? -75.748 13.669  95.767  1.00 67.39  ? 303 PHE A HA   1 
ATOM 4137  H HB2  . PHE A 1 303 ? -76.181 12.006  97.994  1.00 67.39  ? 303 PHE A HB2  1 
ATOM 4138  H HB3  . PHE A 1 303 ? -74.784 12.343  97.320  1.00 67.39  ? 303 PHE A HB3  1 
ATOM 4139  H HD1  . PHE A 1 303 ? -74.255 14.938  97.420  1.00 67.39  ? 303 PHE A HD1  1 
ATOM 4140  H HD2  . PHE A 1 303 ? -76.533 12.980  100.043 1.00 67.39  ? 303 PHE A HD2  1 
ATOM 4141  H HE1  . PHE A 1 303 ? -73.912 16.606  98.960  1.00 67.39  ? 303 PHE A HE1  1 
ATOM 4142  H HE2  . PHE A 1 303 ? -76.191 14.647  101.585 1.00 67.39  ? 303 PHE A HE2  1 
ATOM 4143  H HZ   . PHE A 1 303 ? -74.879 16.465  101.046 1.00 67.39  ? 303 PHE A HZ   1 
ATOM 4144  N N    . GLY A 1 304 ? -75.835 11.333  94.820  1.00 65.98  ? 304 GLY A N    1 
ATOM 4145  C CA   . GLY A 1 304 ? -76.077 10.075  94.154  1.00 65.98  ? 304 GLY A CA   1 
ATOM 4146  C C    . GLY A 1 304 ? -75.926 8.897   95.094  1.00 65.98  ? 304 GLY A C    1 
ATOM 4147  O O    . GLY A 1 304 ? -75.125 8.909   96.028  1.00 65.98  ? 304 GLY A O    1 
ATOM 4148  H H    . GLY A 1 304 ? -75.033 11.633  94.737  1.00 65.98  ? 304 GLY A H    1 
ATOM 4149  H HA2  . GLY A 1 304 ? -76.975 10.067  93.787  1.00 65.98  ? 304 GLY A HA2  1 
ATOM 4150  H HA3  . GLY A 1 304 ? -75.444 9.971   93.427  1.00 65.98  ? 304 GLY A HA3  1 
ATOM 4151  N N    . TYR A 1 305 ? -76.712 7.856   94.837  1.00 60.55  ? 305 TYR A N    1 
ATOM 4152  C CA   . TYR A 1 305 ? -76.735 6.674   95.683  1.00 60.55  ? 305 TYR A CA   1 
ATOM 4153  C C    . TYR A 1 305 ? -76.401 5.441   94.862  1.00 60.55  ? 305 TYR A C    1 
ATOM 4154  O O    . TYR A 1 305 ? -76.956 5.233   93.780  1.00 60.55  ? 305 TYR A O    1 
ATOM 4155  C CB   . TYR A 1 305 ? -78.094 6.510   96.350  1.00 60.55  ? 305 TYR A CB   1 
ATOM 4156  C CG   . TYR A 1 305 ? -78.418 7.628   97.304  1.00 60.55  ? 305 TYR A CG   1 
ATOM 4157  C CD1  . TYR A 1 305 ? -77.820 7.693   98.550  1.00 60.55  ? 305 TYR A CD1  1 
ATOM 4158  C CD2  . TYR A 1 305 ? -79.317 8.620   96.957  1.00 60.55  ? 305 TYR A CD2  1 
ATOM 4159  C CE1  . TYR A 1 305 ? -78.110 8.712   99.423  1.00 60.55  ? 305 TYR A CE1  1 
ATOM 4160  C CE2  . TYR A 1 305 ? -79.615 9.644   97.825  1.00 60.55  ? 305 TYR A CE2  1 
ATOM 4161  C CZ   . TYR A 1 305 ? -79.009 9.686   99.056  1.00 60.55  ? 305 TYR A CZ   1 
ATOM 4162  O OH   . TYR A 1 305 ? -79.304 10.709  99.927  1.00 60.55  ? 305 TYR A OH   1 
ATOM 4163  H H    . TYR A 1 305 ? -77.249 7.812   94.166  1.00 60.55  ? 305 TYR A H    1 
ATOM 4164  H HA   . TYR A 1 305 ? -76.066 6.762   96.379  1.00 60.55  ? 305 TYR A HA   1 
ATOM 4165  H HB2  . TYR A 1 305 ? -78.781 6.492   95.666  1.00 60.55  ? 305 TYR A HB2  1 
ATOM 4166  H HB3  . TYR A 1 305 ? -78.101 5.678   96.850  1.00 60.55  ? 305 TYR A HB3  1 
ATOM 4167  H HD1  . TYR A 1 305 ? -77.212 7.036   98.800  1.00 60.55  ? 305 TYR A HD1  1 
ATOM 4168  H HD2  . TYR A 1 305 ? -79.729 8.593   96.124  1.00 60.55  ? 305 TYR A HD2  1 
ATOM 4169  H HE1  . TYR A 1 305 ? -77.702 8.743   100.257 1.00 60.55  ? 305 TYR A HE1  1 
ATOM 4170  H HE2  . TYR A 1 305 ? -80.222 10.304  97.580  1.00 60.55  ? 305 TYR A HE2  1 
ATOM 4171  H HH   . TYR A 1 305 ? -78.869 10.614  100.640 1.00 60.55  ? 305 TYR A HH   1 
ATOM 4172  N N    . ILE A 1 306 ? -75.484 4.625   95.385  1.00 58.65  ? 306 ILE A N    1 
ATOM 4173  C CA   . ILE A 1 306 ? -75.075 3.415   94.682  1.00 58.65  ? 306 ILE A CA   1 
ATOM 4174  C C    . ILE A 1 306 ? -76.212 2.407   94.644  1.00 58.65  ? 306 ILE A C    1 
ATOM 4175  O O    . ILE A 1 306 ? -76.365 1.672   93.663  1.00 58.65  ? 306 ILE A O    1 
ATOM 4176  C CB   . ILE A 1 306 ? -73.816 2.821   95.335  1.00 58.65  ? 306 ILE A CB   1 
ATOM 4177  C CG1  . ILE A 1 306 ? -72.645 3.794   95.210  1.00 58.65  ? 306 ILE A CG1  1 
ATOM 4178  C CG2  . ILE A 1 306 ? -73.462 1.495   94.692  1.00 58.65  ? 306 ILE A CG2  1 
ATOM 4179  C CD1  . ILE A 1 306 ? -71.721 3.779   96.402  1.00 58.65  ? 306 ILE A CD1  1 
ATOM 4180  H H    . ILE A 1 306 ? -75.088 4.750   96.139  1.00 58.65  ? 306 ILE A H    1 
ATOM 4181  H HA   . ILE A 1 306 ? -74.854 3.646   93.766  1.00 58.65  ? 306 ILE A HA   1 
ATOM 4182  H HB   . ILE A 1 306 ? -73.996 2.671   96.276  1.00 58.65  ? 306 ILE A HB   1 
ATOM 4183  H HG12 . ILE A 1 306 ? -72.123 3.555   94.428  1.00 58.65  ? 306 ILE A HG12 1 
ATOM 4184  H HG13 . ILE A 1 306 ? -72.987 4.696   95.113  1.00 58.65  ? 306 ILE A HG13 1 
ATOM 4185  H HG21 . ILE A 1 306 ? -74.046 0.807   95.047  1.00 58.65  ? 306 ILE A HG21 1 
ATOM 4186  H HG22 . ILE A 1 306 ? -72.539 1.282   94.897  1.00 58.65  ? 306 ILE A HG22 1 
ATOM 4187  H HG23 . ILE A 1 306 ? -73.578 1.568   93.731  1.00 58.65  ? 306 ILE A HG23 1 
ATOM 4188  H HD11 . ILE A 1 306 ? -72.226 4.013   97.196  1.00 58.65  ? 306 ILE A HD11 1 
ATOM 4189  H HD12 . ILE A 1 306 ? -71.012 4.426   96.259  1.00 58.65  ? 306 ILE A HD12 1 
ATOM 4190  H HD13 . ILE A 1 306 ? -71.344 2.890   96.498  1.00 58.65  ? 306 ILE A HD13 1 
ATOM 4191  N N    . GLY A 1 307 ? -77.011 2.335   95.703  1.00 58.42  ? 307 GLY A N    1 
ATOM 4192  C CA   . GLY A 1 307 ? -78.203 1.514   95.692  1.00 58.42  ? 307 GLY A CA   1 
ATOM 4193  C C    . GLY A 1 307 ? -77.992 0.119   96.236  1.00 58.42  ? 307 GLY A C    1 
ATOM 4194  O O    . GLY A 1 307 ? -78.739 -0.329  97.111  1.00 58.42  ? 307 GLY A O    1 
ATOM 4195  H H    . GLY A 1 307 ? -76.877 2.752   96.444  1.00 58.42  ? 307 GLY A H    1 
ATOM 4196  H HA2  . GLY A 1 307 ? -78.889 1.944   96.226  1.00 58.42  ? 307 GLY A HA2  1 
ATOM 4197  H HA3  . GLY A 1 307 ? -78.531 1.439   94.783  1.00 58.42  ? 307 GLY A HA3  1 
ATOM 4198  N N    . VAL A 1 308 ? -76.980 -0.582  95.731  1.00 57.81  ? 308 VAL A N    1 
ATOM 4199  C CA   . VAL A 1 308 ? -76.760 -1.963  96.137  1.00 57.81  ? 308 VAL A CA   1 
ATOM 4200  C C    . VAL A 1 308 ? -76.165 -1.994  97.536  1.00 57.81  ? 308 VAL A C    1 
ATOM 4201  O O    . VAL A 1 308 ? -75.305 -1.176  97.883  1.00 57.81  ? 308 VAL A O    1 
ATOM 4202  C CB   . VAL A 1 308 ? -75.857 -2.691  95.130  1.00 57.81  ? 308 VAL A CB   1 
ATOM 4203  C CG1  . VAL A 1 308 ? -76.619 -2.958  93.847  1.00 57.81  ? 308 VAL A CG1  1 
ATOM 4204  C CG2  . VAL A 1 308 ? -74.599 -1.887  94.844  1.00 57.81  ? 308 VAL A CG2  1 
ATOM 4205  H H    . VAL A 1 308 ? -76.416 -0.276  95.160  1.00 57.81  ? 308 VAL A H    1 
ATOM 4206  H HA   . VAL A 1 308 ? -77.613 -2.423  96.161  1.00 57.81  ? 308 VAL A HA   1 
ATOM 4207  H HB   . VAL A 1 308 ? -75.591 -3.546  95.504  1.00 57.81  ? 308 VAL A HB   1 
ATOM 4208  H HG11 . VAL A 1 308 ? -76.033 -3.411  93.221  1.00 57.81  ? 308 VAL A HG11 1 
ATOM 4209  H HG12 . VAL A 1 308 ? -77.384 -3.520  94.050  1.00 57.81  ? 308 VAL A HG12 1 
ATOM 4210  H HG13 . VAL A 1 308 ? -76.916 -2.114  93.474  1.00 57.81  ? 308 VAL A HG13 1 
ATOM 4211  H HG21 . VAL A 1 308 ? -73.951 -2.464  94.410  1.00 57.81  ? 308 VAL A HG21 1 
ATOM 4212  H HG22 . VAL A 1 308 ? -74.821 -1.148  94.256  1.00 57.81  ? 308 VAL A HG22 1 
ATOM 4213  H HG23 . VAL A 1 308 ? -74.234 -1.552  95.678  1.00 57.81  ? 308 VAL A HG23 1 
ATOM 4214  N N    . GLN A 1 309 ? -76.628 -2.940  98.350  1.00 59.28  ? 309 GLN A N    1 
ATOM 4215  C CA   . GLN A 1 309 ? -76.097 -3.084  99.697  1.00 59.28  ? 309 GLN A CA   1 
ATOM 4216  C C    . GLN A 1 309 ? -74.628 -3.474  99.642  1.00 59.28  ? 309 GLN A C    1 
ATOM 4217  O O    . GLN A 1 309 ? -74.177 -4.133  98.703  1.00 59.28  ? 309 GLN A O    1 
ATOM 4218  C CB   . GLN A 1 309 ? -76.890 -4.131  100.473 1.00 59.28  ? 309 GLN A CB   1 
ATOM 4219  C CG   . GLN A 1 309 ? -78.314 -3.721  100.764 1.00 59.28  ? 309 GLN A CG   1 
ATOM 4220  C CD   . GLN A 1 309 ? -79.234 -4.907  100.935 1.00 59.28  ? 309 GLN A CD   1 
ATOM 4221  O OE1  . GLN A 1 309 ? -78.936 -5.835  101.685 1.00 59.28  ? 309 GLN A OE1  1 
ATOM 4222  N NE2  . GLN A 1 309 ? -80.366 -4.880  100.243 1.00 59.28  ? 309 GLN A NE2  1 
ATOM 4223  H H    . GLN A 1 309 ? -77.244 -3.504  98.147  1.00 59.28  ? 309 GLN A H    1 
ATOM 4224  H HA   . GLN A 1 309 ? -76.172 -2.237  100.164 1.00 59.28  ? 309 GLN A HA   1 
ATOM 4225  H HB2  . GLN A 1 309 ? -76.919 -4.952  99.957  1.00 59.28  ? 309 GLN A HB2  1 
ATOM 4226  H HB3  . GLN A 1 309 ? -76.450 -4.291  101.322 1.00 59.28  ? 309 GLN A HB3  1 
ATOM 4227  H HG2  . GLN A 1 309 ? -78.333 -3.204  101.584 1.00 59.28  ? 309 GLN A HG2  1 
ATOM 4228  H HG3  . GLN A 1 309 ? -78.646 -3.187  100.026 1.00 59.28  ? 309 GLN A HG3  1 
ATOM 4229  H HE21 . GLN A 1 309 ? -80.540 -4.212  99.730  1.00 59.28  ? 309 GLN A HE21 1 
ATOM 4230  H HE22 . GLN A 1 309 ? -80.924 -5.530  100.307 1.00 59.28  ? 309 GLN A HE22 1 
ATOM 4231  N N    . GLN A 1 310 ? -73.882 -3.071  100.671 1.00 59.74  ? 310 GLN A N    1 
ATOM 4232  C CA   . GLN A 1 310 ? -72.430 -3.199  100.625 1.00 59.74  ? 310 GLN A CA   1 
ATOM 4233  C C    . GLN A 1 310 ? -72.000 -4.652  100.480 1.00 59.74  ? 310 GLN A C    1 
ATOM 4234  O O    . GLN A 1 310 ? -71.117 -4.968  99.676  1.00 59.74  ? 310 GLN A O    1 
ATOM 4235  C CB   . GLN A 1 310 ? -71.815 -2.583  101.879 1.00 59.74  ? 310 GLN A CB   1 
ATOM 4236  C CG   . GLN A 1 310 ? -72.188 -1.119  102.087 1.00 59.74  ? 310 GLN A CG   1 
ATOM 4237  C CD   . GLN A 1 310 ? -71.049 -0.160  101.785 1.00 59.74  ? 310 GLN A CD   1 
ATOM 4238  O OE1  . GLN A 1 310 ? -69.950 -0.573  101.418 1.00 59.74  ? 310 GLN A OE1  1 
ATOM 4239  N NE2  . GLN A 1 310 ? -71.316 1.133   101.927 1.00 59.74  ? 310 GLN A NE2  1 
ATOM 4240  H H    . GLN A 1 310 ? -74.190 -2.730  101.397 1.00 59.74  ? 310 GLN A H    1 
ATOM 4241  H HA   . GLN A 1 310 ? -72.096 -2.710  99.857  1.00 59.74  ? 310 GLN A HA   1 
ATOM 4242  H HB2  . GLN A 1 310 ? -72.134 -3.080  102.650 1.00 59.74  ? 310 GLN A HB2  1 
ATOM 4243  H HB3  . GLN A 1 310 ? -70.850 -2.655  101.823 1.00 59.74  ? 310 GLN A HB3  1 
ATOM 4244  H HG2  . GLN A 1 310 ? -72.925 -0.892  101.498 1.00 59.74  ? 310 GLN A HG2  1 
ATOM 4245  H HG3  . GLN A 1 310 ? -72.452 -0.986  103.011 1.00 59.74  ? 310 GLN A HG3  1 
ATOM 4246  H HE21 . GLN A 1 310 ? -72.099 1.384   102.182 1.00 59.74  ? 310 GLN A HE21 1 
ATOM 4247  H HE22 . GLN A 1 310 ? -70.708 1.717   101.766 1.00 59.74  ? 310 GLN A HE22 1 
ATOM 4248  N N    . ASP A 1 311 ? -72.611 -5.551  101.245 1.00 61.22  ? 311 ASP A N    1 
ATOM 4249  C CA   . ASP A 1 311 ? -72.194 -6.946  101.241 1.00 61.22  ? 311 ASP A CA   1 
ATOM 4250  C C    . ASP A 1 311 ? -72.520 -7.664  99.940  1.00 61.22  ? 311 ASP A C    1 
ATOM 4251  O O    . ASP A 1 311 ? -71.903 -8.695  99.652  1.00 61.22  ? 311 ASP A O    1 
ATOM 4252  C CB   . ASP A 1 311 ? -72.846 -7.700  102.402 1.00 61.22  ? 311 ASP A CB   1 
ATOM 4253  C CG   . ASP A 1 311 ? -74.312 -7.357  102.572 1.00 61.22  ? 311 ASP A CG   1 
ATOM 4254  O OD1  . ASP A 1 311 ? -74.862 -6.651  101.701 1.00 61.22  ? 311 ASP A OD1  1 
ATOM 4255  O OD2  . ASP A 1 311 ? -74.914 -7.791  103.576 1.00 61.22  ? 311 ASP A OD2  1 
ATOM 4256  H H    . ASP A 1 311 ? -73.263 -5.369  101.775 1.00 61.22  ? 311 ASP A H    1 
ATOM 4257  H HA   . ASP A 1 311 ? -71.232 -6.982  101.365 1.00 61.22  ? 311 ASP A HA   1 
ATOM 4258  H HB2  . ASP A 1 311 ? -72.778 -8.653  102.235 1.00 61.22  ? 311 ASP A HB2  1 
ATOM 4259  H HB3  . ASP A 1 311 ? -72.385 -7.472  103.224 1.00 61.22  ? 311 ASP A HB3  1 
ATOM 4260  N N    . LYS A 1 312 ? -73.459 -7.154  99.150  1.00 57.79  ? 312 LYS A N    1 
ATOM 4261  C CA   . LYS A 1 312 ? -73.876 -7.801  97.917  1.00 57.79  ? 312 LYS A CA   1 
ATOM 4262  C C    . LYS A 1 312 ? -73.264 -7.163  96.680  1.00 57.79  ? 312 LYS A C    1 
ATOM 4263  O O    . LYS A 1 312 ? -73.708 -7.455  95.567  1.00 57.79  ? 312 LYS A O    1 
ATOM 4264  C CB   . LYS A 1 312 ? -75.405 -7.780  97.807  1.00 57.79  ? 312 LYS A CB   1 
ATOM 4265  C CG   . LYS A 1 312 ? -76.111 -9.041  98.305  1.00 57.79  ? 312 LYS A CG   1 
ATOM 4266  C CD   . LYS A 1 312 ? -75.706 -10.312 97.548  1.00 57.79  ? 312 LYS A CD   1 
ATOM 4267  C CE   . LYS A 1 312 ? -76.217 -10.315 96.110  1.00 57.79  ? 312 LYS A CE   1 
ATOM 4268  N NZ   . LYS A 1 312 ? -75.888 -11.584 95.391  1.00 57.79  ? 312 LYS A NZ   1 
ATOM 4269  H H    . LYS A 1 312 ? -73.876 -6.419  99.312  1.00 57.79  ? 312 LYS A H    1 
ATOM 4270  H HA   . LYS A 1 312 ? -73.581 -8.722  97.943  1.00 57.79  ? 312 LYS A HA   1 
ATOM 4271  H HB2  . LYS A 1 312 ? -75.739 -7.036  98.331  1.00 57.79  ? 312 LYS A HB2  1 
ATOM 4272  H HB3  . LYS A 1 312 ? -75.652 -7.656  96.878  1.00 57.79  ? 312 LYS A HB3  1 
ATOM 4273  H HG2  . LYS A 1 312 ? -75.896 -9.172  99.241  1.00 57.79  ? 312 LYS A HG2  1 
ATOM 4274  H HG3  . LYS A 1 312 ? -77.069 -8.925  98.200  1.00 57.79  ? 312 LYS A HG3  1 
ATOM 4275  H HD2  . LYS A 1 312 ? -74.742 -10.398 97.526  1.00 57.79  ? 312 LYS A HD2  1 
ATOM 4276  H HD3  . LYS A 1 312 ? -76.093 -11.079 97.998  1.00 57.79  ? 312 LYS A HD3  1 
ATOM 4277  H HE2  . LYS A 1 312 ? -77.182 -10.213 96.116  1.00 57.79  ? 312 LYS A HE2  1 
ATOM 4278  H HE3  . LYS A 1 312 ? -75.808 -9.581  95.626  1.00 57.79  ? 312 LYS A HE3  1 
ATOM 4279  H HZ1  . LYS A 1 312 ? -75.006 -11.706 95.377  1.00 57.79  ? 312 LYS A HZ1  1 
ATOM 4280  H HZ2  . LYS A 1 312 ? -76.188 -11.546 94.554  1.00 57.79  ? 312 LYS A HZ2  1 
ATOM 4281  H HZ3  . LYS A 1 312 ? -76.269 -12.275 95.803  1.00 57.79  ? 312 LYS A HZ3  1 
ATOM 4282  N N    . ARG A 1 313 ? -72.258 -6.310  96.841  1.00 58.06  ? 313 ARG A N    1 
ATOM 4283  C CA   . ARG A 1 313 ? -71.655 -5.649  95.696  1.00 58.06  ? 313 ARG A CA   1 
ATOM 4284  C C    . ARG A 1 313 ? -70.683 -6.581  94.983  1.00 58.06  ? 313 ARG A C    1 
ATOM 4285  O O    . ARG A 1 313 ? -70.292 -7.632  95.494  1.00 58.06  ? 313 ARG A O    1 
ATOM 4286  C CB   . ARG A 1 313 ? -70.930 -4.378  96.127  1.00 58.06  ? 313 ARG A CB   1 
ATOM 4287  C CG   . ARG A 1 313 ? -71.854 -3.318  96.671  1.00 58.06  ? 313 ARG A CG   1 
ATOM 4288  C CD   . ARG A 1 313 ? -71.122 -2.034  96.978  1.00 58.06  ? 313 ARG A CD   1 
ATOM 4289  N NE   . ARG A 1 313 ? -72.000 -1.066  97.623  1.00 58.06  ? 313 ARG A NE   1 
ATOM 4290  C CZ   . ARG A 1 313 ? -71.604 0.106   98.097  1.00 58.06  ? 313 ARG A CZ   1 
ATOM 4291  N NH1  . ARG A 1 313 ? -70.344 0.497   98.008  1.00 58.06  ? 313 ARG A NH1  1 
ATOM 4292  N NH2  . ARG A 1 313 ? -72.494 0.905   98.675  1.00 58.06  ? 313 ARG A NH2  1 
ATOM 4293  H H    . ARG A 1 313 ? -71.909 -6.099  97.598  1.00 58.06  ? 313 ARG A H    1 
ATOM 4294  H HA   . ARG A 1 313 ? -72.352 -5.401  95.069  1.00 58.06  ? 313 ARG A HA   1 
ATOM 4295  H HB2  . ARG A 1 313 ? -70.293 -4.601  96.823  1.00 58.06  ? 313 ARG A HB2  1 
ATOM 4296  H HB3  . ARG A 1 313 ? -70.467 -4.005  95.361  1.00 58.06  ? 313 ARG A HB3  1 
ATOM 4297  H HG2  . ARG A 1 313 ? -72.542 -3.129  96.016  1.00 58.06  ? 313 ARG A HG2  1 
ATOM 4298  H HG3  . ARG A 1 313 ? -72.251 -3.640  97.493  1.00 58.06  ? 313 ARG A HG3  1 
ATOM 4299  H HD2  . ARG A 1 313 ? -70.383 -2.222  97.577  1.00 58.06  ? 313 ARG A HD2  1 
ATOM 4300  H HD3  . ARG A 1 313 ? -70.795 -1.645  96.152  1.00 58.06  ? 313 ARG A HD3  1 
ATOM 4301  H HE   . ARG A 1 313 ? -72.837 -1.259  97.678  1.00 58.06  ? 313 ARG A HE   1 
ATOM 4302  H HH11 . ARG A 1 313 ? -69.758 -0.010  97.636  1.00 58.06  ? 313 ARG A HH11 1 
ATOM 4303  H HH12 . ARG A 1 313 ? -70.110 1.263   98.323  1.00 58.06  ? 313 ARG A HH12 1 
ATOM 4304  H HH21 . ARG A 1 313 ? -73.316 0.660   98.738  1.00 58.06  ? 313 ARG A HH21 1 
ATOM 4305  H HH22 . ARG A 1 313 ? -72.249 1.669   98.986  1.00 58.06  ? 313 ARG A HH22 1 
ATOM 4306  N N    . ARG A 1 314 ? -70.291 -6.171  93.783  1.00 56.18  ? 314 ARG A N    1 
ATOM 4307  C CA   . ARG A 1 314 ? -69.423 -6.950  92.916  1.00 56.18  ? 314 ARG A CA   1 
ATOM 4308  C C    . ARG A 1 314 ? -68.110 -6.210  92.702  1.00 56.18  ? 314 ARG A C    1 
ATOM 4309  O O    . ARG A 1 314 ? -68.105 -5.031  92.339  1.00 56.18  ? 314 ARG A O    1 
ATOM 4310  C CB   . ARG A 1 314 ? -70.117 -7.210  91.573  1.00 56.18  ? 314 ARG A CB   1 
ATOM 4311  C CG   . ARG A 1 314 ? -69.710 -8.468  90.802  1.00 56.18  ? 314 ARG A CG   1 
ATOM 4312  C CD   . ARG A 1 314 ? -69.185 -9.595  91.672  1.00 56.18  ? 314 ARG A CD   1 
ATOM 4313  N NE   . ARG A 1 314 ? -68.884 -10.787 90.889  1.00 56.18  ? 314 ARG A NE   1 
ATOM 4314  C CZ   . ARG A 1 314 ? -68.029 -11.727 91.257  1.00 56.18  ? 314 ARG A CZ   1 
ATOM 4315  N NH1  . ARG A 1 314 ? -67.344 -11.634 92.387  1.00 56.18  ? 314 ARG A NH1  1 
ATOM 4316  N NH2  . ARG A 1 314 ? -67.854 -12.786 90.472  1.00 56.18  ? 314 ARG A NH2  1 
ATOM 4317  H H    . ARG A 1 314 ? -70.523 -5.417  93.440  1.00 56.18  ? 314 ARG A H    1 
ATOM 4318  H HA   . ARG A 1 314 ? -69.231 -7.787  93.360  1.00 56.18  ? 314 ARG A HA   1 
ATOM 4319  H HB2  . ARG A 1 314 ? -71.071 -7.273  91.735  1.00 56.18  ? 314 ARG A HB2  1 
ATOM 4320  H HB3  . ARG A 1 314 ? -69.941 -6.452  90.993  1.00 56.18  ? 314 ARG A HB3  1 
ATOM 4321  H HG2  . ARG A 1 314 ? -70.485 -8.803  90.323  1.00 56.18  ? 314 ARG A HG2  1 
ATOM 4322  H HG3  . ARG A 1 314 ? -69.012 -8.234  90.171  1.00 56.18  ? 314 ARG A HG3  1 
ATOM 4323  H HD2  . ARG A 1 314 ? -68.363 -9.307  92.098  1.00 56.18  ? 314 ARG A HD2  1 
ATOM 4324  H HD3  . ARG A 1 314 ? -69.850 -9.826  92.340  1.00 56.18  ? 314 ARG A HD3  1 
ATOM 4325  H HE   . ARG A 1 314 ? -69.245 -10.857 90.111  1.00 56.18  ? 314 ARG A HE   1 
ATOM 4326  H HH11 . ARG A 1 314 ? -67.449 -10.956 92.904  1.00 56.18  ? 314 ARG A HH11 1 
ATOM 4327  H HH12 . ARG A 1 314 ? -66.793 -12.257 92.606  1.00 56.18  ? 314 ARG A HH12 1 
ATOM 4328  H HH21 . ARG A 1 314 ? -68.293 -12.853 89.736  1.00 56.18  ? 314 ARG A HH21 1 
ATOM 4329  H HH22 . ARG A 1 314 ? -67.299 -13.402 90.700  1.00 56.18  ? 314 ARG A HH22 1 
ATOM 4330  N N    . GLY A 1 315 ? -67.001 -6.907  92.924  1.00 58.36  ? 315 GLY A N    1 
ATOM 4331  C CA   . GLY A 1 315 ? -65.696 -6.291  92.778  1.00 58.36  ? 315 GLY A CA   1 
ATOM 4332  C C    . GLY A 1 315 ? -64.605 -7.236  93.239  1.00 58.36  ? 315 GLY A C    1 
ATOM 4333  O O    . GLY A 1 315 ? -64.817 -8.444  93.341  1.00 58.36  ? 315 GLY A O    1 
ATOM 4334  H H    . GLY A 1 315 ? -66.980 -7.734  93.160  1.00 58.36  ? 315 GLY A H    1 
ATOM 4335  H HA2  . GLY A 1 315 ? -65.541 -6.065  91.848  1.00 58.36  ? 315 GLY A HA2  1 
ATOM 4336  H HA3  . GLY A 1 315 ? -65.652 -5.480  93.308  1.00 58.36  ? 315 GLY A HA3  1 
ATOM 4337  N N    . VAL A 1 316 ? -63.433 -6.664  93.509  1.00 59.74  ? 316 VAL A N    1 
ATOM 4338  C CA   . VAL A 1 316 ? -62.282 -7.410  94.004  1.00 59.74  ? 316 VAL A CA   1 
ATOM 4339  C C    . VAL A 1 316 ? -61.650 -6.640  95.153  1.00 59.74  ? 316 VAL A C    1 
ATOM 4340  O O    . VAL A 1 316 ? -61.440 -5.427  95.059  1.00 59.74  ? 316 VAL A O    1 
ATOM 4341  C CB   . VAL A 1 316 ? -61.252 -7.668  92.885  1.00 59.74  ? 316 VAL A CB   1 
ATOM 4342  C CG1  . VAL A 1 316 ? -60.409 -6.435  92.638  1.00 59.74  ? 316 VAL A CG1  1 
ATOM 4343  C CG2  . VAL A 1 316 ? -60.372 -8.852  93.242  1.00 59.74  ? 316 VAL A CG2  1 
ATOM 4344  H H    . VAL A 1 316 ? -63.278 -5.824  93.410  1.00 59.74  ? 316 VAL A H    1 
ATOM 4345  H HA   . VAL A 1 316 ? -62.580 -8.268  94.344  1.00 59.74  ? 316 VAL A HA   1 
ATOM 4346  H HB   . VAL A 1 316 ? -61.723 -7.880  92.064  1.00 59.74  ? 316 VAL A HB   1 
ATOM 4347  H HG11 . VAL A 1 316 ? -60.985 -5.655  92.624  1.00 59.74  ? 316 VAL A HG11 1 
ATOM 4348  H HG12 . VAL A 1 316 ? -59.958 -6.528  91.784  1.00 59.74  ? 316 VAL A HG12 1 
ATOM 4349  H HG13 . VAL A 1 316 ? -59.756 -6.352  93.348  1.00 59.74  ? 316 VAL A HG13 1 
ATOM 4350  H HG21 . VAL A 1 316 ? -59.717 -8.980  92.538  1.00 59.74  ? 316 VAL A HG21 1 
ATOM 4351  H HG22 . VAL A 1 316 ? -59.924 -8.669  94.082  1.00 59.74  ? 316 VAL A HG22 1 
ATOM 4352  H HG23 . VAL A 1 316 ? -60.926 -9.643  93.327  1.00 59.74  ? 316 VAL A HG23 1 
ATOM 4353  N N    . THR A 1 317 ? -61.353 -7.346  96.241  1.00 59.51  ? 317 THR A N    1 
ATOM 4354  C CA   . THR A 1 317 ? -60.714 -6.760  97.409  1.00 59.51  ? 317 THR A CA   1 
ATOM 4355  C C    . THR A 1 317 ? -59.584 -7.662  97.880  1.00 59.51  ? 317 THR A C    1 
ATOM 4356  O O    . THR A 1 317 ? -59.676 -8.890  97.803  1.00 59.51  ? 317 THR A O    1 
ATOM 4357  C CB   . THR A 1 317 ? -61.708 -6.554  98.554  1.00 59.51  ? 317 THR A CB   1 
ATOM 4358  O OG1  . THR A 1 317 ? -62.250 -7.817  98.953  1.00 59.51  ? 317 THR A OG1  1 
ATOM 4359  C CG2  . THR A 1 317 ? -62.836 -5.638  98.124  1.00 59.51  ? 317 THR A CG2  1 
ATOM 4360  H H    . THR A 1 317 ? -61.518 -8.185  96.326  1.00 59.51  ? 317 THR A H    1 
ATOM 4361  H HA   . THR A 1 317 ? -60.337 -5.898  97.173  1.00 59.51  ? 317 THR A HA   1 
ATOM 4362  H HB   . THR A 1 317 ? -61.252 -6.146  99.306  1.00 59.51  ? 317 THR A HB   1 
ATOM 4363  H HG1  . THR A 1 317 ? -62.637 -8.182  98.303  1.00 59.51  ? 317 THR A HG1  1 
ATOM 4364  H HG21 . THR A 1 317 ? -63.465 -5.525  98.853  1.00 59.51  ? 317 THR A HG21 1 
ATOM 4365  H HG22 . THR A 1 317 ? -63.300 -6.016  97.361  1.00 59.51  ? 317 THR A HG22 1 
ATOM 4366  H HG23 . THR A 1 317 ? -62.480 -4.771  97.879  1.00 59.51  ? 317 THR A HG23 1 
ATOM 4367  N N    . GLN A 1 318 ? -58.513 -7.041  98.370  1.00 62.18  ? 318 GLN A N    1 
ATOM 4368  C CA   . GLN A 1 318 ? -57.381 -7.788  98.901  1.00 62.18  ? 318 GLN A CA   1 
ATOM 4369  C C    . GLN A 1 318 ? -57.688 -8.446  100.235 1.00 62.18  ? 318 GLN A C    1 
ATOM 4370  O O    . GLN A 1 318 ? -56.891 -9.265  100.702 1.00 62.18  ? 318 GLN A O    1 
ATOM 4371  C CB   . GLN A 1 318 ? -56.167 -6.872  99.057  1.00 62.18  ? 318 GLN A CB   1 
ATOM 4372  C CG   . GLN A 1 318 ? -55.433 -6.599  97.764  1.00 62.18  ? 318 GLN A CG   1 
ATOM 4373  C CD   . GLN A 1 318 ? -53.931 -6.666  97.920  1.00 62.18  ? 318 GLN A CD   1 
ATOM 4374  O OE1  . GLN A 1 318 ? -53.405 -7.538  98.612  1.00 62.18  ? 318 GLN A OE1  1 
ATOM 4375  N NE2  . GLN A 1 318 ? -53.229 -5.742  97.277  1.00 62.18  ? 318 GLN A NE2  1 
ATOM 4376  H H    . GLN A 1 318 ? -58.419 -6.186  98.405  1.00 62.18  ? 318 GLN A H    1 
ATOM 4377  H HA   . GLN A 1 318 ? -57.149 -8.490  98.273  1.00 62.18  ? 318 GLN A HA   1 
ATOM 4378  H HB2  . GLN A 1 318 ? -56.464 -6.020  99.414  1.00 62.18  ? 318 GLN A HB2  1 
ATOM 4379  H HB3  . GLN A 1 318 ? -55.543 -7.286  99.673  1.00 62.18  ? 318 GLN A HB3  1 
ATOM 4380  H HG2  . GLN A 1 318 ? -55.694 -7.262  97.107  1.00 62.18  ? 318 GLN A HG2  1 
ATOM 4381  H HG3  . GLN A 1 318 ? -55.664 -5.711  97.450  1.00 62.18  ? 318 GLN A HG3  1 
ATOM 4382  H HE21 . GLN A 1 318 ? -53.631 -5.148  96.803  1.00 62.18  ? 318 GLN A HE21 1 
ATOM 4383  H HE22 . GLN A 1 318 ? -52.370 -5.737  97.334  1.00 62.18  ? 318 GLN A HE22 1 
ATOM 4384  N N    . MET A 1 319 ? -58.813 -8.110  100.855 1.00 63.29  ? 319 MET A N    1 
ATOM 4385  C CA   . MET A 1 319 ? -59.209 -8.716  102.118 1.00 63.29  ? 319 MET A CA   1 
ATOM 4386  C C    . MET A 1 319 ? -60.020 -9.966  101.813 1.00 63.29  ? 319 MET A C    1 
ATOM 4387  O O    . MET A 1 319 ? -61.128 -9.881  101.275 1.00 63.29  ? 319 MET A O    1 
ATOM 4388  C CB   . MET A 1 319 ? -60.014 -7.724  102.949 1.00 63.29  ? 319 MET A CB   1 
ATOM 4389  C CG   . MET A 1 319 ? -59.538 -6.287  102.813 1.00 63.29  ? 319 MET A CG   1 
ATOM 4390  S SD   . MET A 1 319 ? -60.283 -5.103  103.955 1.00 63.29  ? 319 MET A SD   1 
ATOM 4391  C CE   . MET A 1 319 ? -60.590 -6.099  105.410 1.00 63.29  ? 319 MET A CE   1 
ATOM 4392  H H    . MET A 1 319 ? -59.373 -7.529  100.558 1.00 63.29  ? 319 MET A H    1 
ATOM 4393  H HA   . MET A 1 319 ? -58.417 -8.962  102.621 1.00 63.29  ? 319 MET A HA   1 
ATOM 4394  H HB2  . MET A 1 319 ? -60.937 -7.756  102.660 1.00 63.29  ? 319 MET A HB2  1 
ATOM 4395  H HB3  . MET A 1 319 ? -59.944 -7.992  103.877 1.00 63.29  ? 319 MET A HB3  1 
ATOM 4396  H HG2  . MET A 1 319 ? -58.579 -6.267  102.957 1.00 63.29  ? 319 MET A HG2  1 
ATOM 4397  H HG3  . MET A 1 319 ? -59.736 -5.980  101.915 1.00 63.29  ? 319 MET A HG3  1 
ATOM 4398  H HE1  . MET A 1 319 ? -61.285 -6.745  105.214 1.00 63.29  ? 319 MET A HE1  1 
ATOM 4399  H HE2  . MET A 1 319 ? -60.873 -5.518  106.131 1.00 63.29  ? 319 MET A HE2  1 
ATOM 4400  H HE3  . MET A 1 319 ? -59.772 -6.556  105.658 1.00 63.29  ? 319 MET A HE3  1 
ATOM 4401  N N    . GLY A 1 320 ? -59.473 -11.129 102.155 1.00 62.71  ? 320 GLY A N    1 
ATOM 4402  C CA   . GLY A 1 320 ? -60.087 -12.381 101.758 1.00 62.71  ? 320 GLY A CA   1 
ATOM 4403  C C    . GLY A 1 320 ? -61.114 -12.920 102.726 1.00 62.71  ? 320 GLY A C    1 
ATOM 4404  O O    . GLY A 1 320 ? -61.604 -14.035 102.515 1.00 62.71  ? 320 GLY A O    1 
ATOM 4405  H H    . GLY A 1 320 ? -58.755 -11.216 102.619 1.00 62.71  ? 320 GLY A H    1 
ATOM 4406  H HA2  . GLY A 1 320 ? -60.520 -12.261 100.899 1.00 62.71  ? 320 GLY A HA2  1 
ATOM 4407  H HA3  . GLY A 1 320 ? -59.394 -13.052 101.654 1.00 62.71  ? 320 GLY A HA3  1 
ATOM 4408  N N    . ASN A 1 321 ? -61.454 -12.170 103.775 1.00 62.46  ? 321 ASN A N    1 
ATOM 4409  C CA   . ASN A 1 321 ? -62.369 -12.661 104.798 1.00 62.46  ? 321 ASN A CA   1 
ATOM 4410  C C    . ASN A 1 321 ? -63.541 -11.716 105.028 1.00 62.46  ? 321 ASN A C    1 
ATOM 4411  O O    . ASN A 1 321 ? -64.242 -11.846 106.035 1.00 62.46  ? 321 ASN A O    1 
ATOM 4412  C CB   . ASN A 1 321 ? -61.624 -12.896 106.112 1.00 62.46  ? 321 ASN A CB   1 
ATOM 4413  C CG   . ASN A 1 321 ? -60.814 -11.694 106.543 1.00 62.46  ? 321 ASN A CG   1 
ATOM 4414  O OD1  . ASN A 1 321 ? -60.250 -10.982 105.713 1.00 62.46  ? 321 ASN A OD1  1 
ATOM 4415  N ND2  . ASN A 1 321 ? -60.749 -11.462 107.848 1.00 62.46  ? 321 ASN A ND2  1 
ATOM 4416  H H    . ASN A 1 321 ? -61.167 -11.371 103.915 1.00 62.46  ? 321 ASN A H    1 
ATOM 4417  H HA   . ASN A 1 321 ? -62.734 -13.512 104.513 1.00 62.46  ? 321 ASN A HA   1 
ATOM 4418  H HB2  . ASN A 1 321 ? -62.267 -13.091 106.811 1.00 62.46  ? 321 ASN A HB2  1 
ATOM 4419  H HB3  . ASN A 1 321 ? -61.016 -13.643 106.002 1.00 62.46  ? 321 ASN A HB3  1 
ATOM 4420  H HD21 . ASN A 1 321 ? -61.156 -11.982 108.399 1.00 62.46  ? 321 ASN A HD21 1 
ATOM 4421  H HD22 . ASN A 1 321 ? -60.300 -10.790 108.144 1.00 62.46  ? 321 ASN A HD22 1 
ATOM 4422  N N    . THR A 1 322 ? -63.775 -10.773 104.122 1.00 62.41  ? 322 THR A N    1 
ATOM 4423  C CA   . THR A 1 322 ? -64.904 -9.864  104.229 1.00 62.41  ? 322 THR A CA   1 
ATOM 4424  C C    . THR A 1 322 ? -65.608 -9.767  102.887 1.00 62.41  ? 322 THR A C    1 
ATOM 4425  O O    . THR A 1 322 ? -64.963 -9.619  101.846 1.00 62.41  ? 322 THR A O    1 
ATOM 4426  C CB   . THR A 1 322 ? -64.467 -8.467  104.678 1.00 62.41  ? 322 THR A CB   1 
ATOM 4427  O OG1  . THR A 1 322 ? -65.554 -7.548  104.518 1.00 62.41  ? 322 THR A OG1  1 
ATOM 4428  C CG2  . THR A 1 322 ? -63.283 -7.989  103.861 1.00 62.41  ? 322 THR A CG2  1 
ATOM 4429  H H    . THR A 1 322 ? -63.287 -10.639 103.427 1.00 62.41  ? 322 THR A H    1 
ATOM 4430  H HA   . THR A 1 322 ? -65.538 -10.208 104.878 1.00 62.41  ? 322 THR A HA   1 
ATOM 4431  H HB   . THR A 1 322 ? -64.204 -8.496  105.611 1.00 62.41  ? 322 THR A HB   1 
ATOM 4432  H HG1  . THR A 1 322 ? -66.212 -7.798  104.975 1.00 62.41  ? 322 THR A HG1  1 
ATOM 4433  H HG21 . THR A 1 322 ? -63.114 -7.052  104.043 1.00 62.41  ? 322 THR A HG21 1 
ATOM 4434  H HG22 . THR A 1 322 ? -63.462 -8.096  102.915 1.00 62.41  ? 322 THR A HG22 1 
ATOM 4435  H HG23 . THR A 1 322 ? -62.493 -8.503  104.092 1.00 62.41  ? 322 THR A HG23 1 
ATOM 4436  N N    . ASN A 1 323 ? -66.933 -9.854  102.920 1.00 60.81  ? 323 ASN A N    1 
ATOM 4437  C CA   . ASN A 1 323 ? -67.744 -9.659  101.732 1.00 60.81  ? 323 ASN A CA   1 
ATOM 4438  C C    . ASN A 1 323 ? -68.124 -8.202  101.518 1.00 60.81  ? 323 ASN A C    1 
ATOM 4439  O O    . ASN A 1 323 ? -68.778 -7.888  100.518 1.00 60.81  ? 323 ASN A O    1 
ATOM 4440  C CB   . ASN A 1 323 ? -69.010 -10.509 101.821 1.00 60.81  ? 323 ASN A CB   1 
ATOM 4441  C CG   . ASN A 1 323 ? -68.708 -11.980 101.965 1.00 60.81  ? 323 ASN A CG   1 
ATOM 4442  O OD1  . ASN A 1 323 ? -67.848 -12.518 101.270 1.00 60.81  ? 323 ASN A OD1  1 
ATOM 4443  N ND2  . ASN A 1 323 ? -69.411 -12.642 102.872 1.00 60.81  ? 323 ASN A ND2  1 
ATOM 4444  H H    . ASN A 1 323 ? -67.388 -10.026 103.628 1.00 60.81  ? 323 ASN A H    1 
ATOM 4445  H HA   . ASN A 1 323 ? -67.241 -9.953  100.955 1.00 60.81  ? 323 ASN A HA   1 
ATOM 4446  H HB2  . ASN A 1 323 ? -69.524 -10.232 102.595 1.00 60.81  ? 323 ASN A HB2  1 
ATOM 4447  H HB3  . ASN A 1 323 ? -69.532 -10.387 101.013 1.00 60.81  ? 323 ASN A HB3  1 
ATOM 4448  H HD21 . ASN A 1 323 ? -70.004 -12.230 103.340 1.00 60.81  ? 323 ASN A HD21 1 
ATOM 4449  H HD22 . ASN A 1 323 ? -69.275 -13.482 102.993 1.00 60.81  ? 323 ASN A HD22 1 
ATOM 4450  N N    . TYR A 1 324 ? -67.732 -7.314  102.425 1.00 59.01  ? 324 TYR A N    1 
ATOM 4451  C CA   . TYR A 1 324 ? -68.041 -5.893  102.319 1.00 59.01  ? 324 TYR A CA   1 
ATOM 4452  C C    . TYR A 1 324 ? -67.099 -5.255  101.310 1.00 59.01  ? 324 TYR A C    1 
ATOM 4453  O O    . TYR A 1 324 ? -65.914 -5.061  101.586 1.00 59.01  ? 324 TYR A O    1 
ATOM 4454  C CB   . TYR A 1 324 ? -67.905 -5.227  103.681 1.00 59.01  ? 324 TYR A CB   1 
ATOM 4455  C CG   . TYR A 1 324 ? -69.044 -5.491  104.635 1.00 59.01  ? 324 TYR A CG   1 
ATOM 4456  C CD1  . TYR A 1 324 ? -68.800 -5.728  105.976 1.00 59.01  ? 324 TYR A CD1  1 
ATOM 4457  C CD2  . TYR A 1 324 ? -70.360 -5.474  104.204 1.00 59.01  ? 324 TYR A CD2  1 
ATOM 4458  C CE1  . TYR A 1 324 ? -69.830 -5.959  106.857 1.00 59.01  ? 324 TYR A CE1  1 
ATOM 4459  C CE2  . TYR A 1 324 ? -71.397 -5.704  105.079 1.00 59.01  ? 324 TYR A CE2  1 
ATOM 4460  C CZ   . TYR A 1 324 ? -71.127 -5.945  106.405 1.00 59.01  ? 324 TYR A CZ   1 
ATOM 4461  O OH   . TYR A 1 324 ? -72.161 -6.176  107.282 1.00 59.01  ? 324 TYR A OH   1 
ATOM 4462  H H    . TYR A 1 324 ? -67.276 -7.513  103.127 1.00 59.01  ? 324 TYR A H    1 
ATOM 4463  H HA   . TYR A 1 324 ? -68.948 -5.780  101.995 1.00 59.01  ? 324 TYR A HA   1 
ATOM 4464  H HB2  . TYR A 1 324 ? -67.091 -5.547  104.101 1.00 59.01  ? 324 TYR A HB2  1 
ATOM 4465  H HB3  . TYR A 1 324 ? -67.848 -4.267  103.552 1.00 59.01  ? 324 TYR A HB3  1 
ATOM 4466  H HD1  . TYR A 1 324 ? -67.924 -5.739  106.286 1.00 59.01  ? 324 TYR A HD1  1 
ATOM 4467  H HD2  . TYR A 1 324 ? -70.546 -5.312  103.308 1.00 59.01  ? 324 TYR A HD2  1 
ATOM 4468  H HE1  . TYR A 1 324 ? -69.650 -6.123  107.755 1.00 59.01  ? 324 TYR A HE1  1 
ATOM 4469  H HE2  . TYR A 1 324 ? -72.276 -5.695  104.774 1.00 59.01  ? 324 TYR A HE2  1 
ATOM 4470  H HH   . TYR A 1 324 ? -72.897 -6.107  106.882 1.00 59.01  ? 324 TYR A HH   1 
ATOM 4471  N N    . ILE A 1 325 ? -67.619 -4.920  100.136 1.00 58.43  ? 325 ILE A N    1 
ATOM 4472  C CA   . ILE A 1 325 ? -66.855 -4.202  99.125  1.00 58.43  ? 325 ILE A CA   1 
ATOM 4473  C C    . ILE A 1 325 ? -67.229 -2.730  99.227  1.00 58.43  ? 325 ILE A C    1 
ATOM 4474  O O    . ILE A 1 325 ? -68.400 -2.368  99.069  1.00 58.43  ? 325 ILE A O    1 
ATOM 4475  C CB   . ILE A 1 325 ? -67.127 -4.755  97.719  1.00 58.43  ? 325 ILE A CB   1 
ATOM 4476  C CG1  . ILE A 1 325 ? -66.398 -6.094  97.547  1.00 58.43  ? 325 ILE A CG1  1 
ATOM 4477  C CG2  . ILE A 1 325 ? -66.699 -3.742  96.657  1.00 58.43  ? 325 ILE A CG2  1 
ATOM 4478  C CD1  . ILE A 1 325 ? -66.156 -6.526  96.108  1.00 58.43  ? 325 ILE A CD1  1 
ATOM 4479  H H    . ILE A 1 325 ? -68.425 -5.101  99.898  1.00 58.43  ? 325 ILE A H    1 
ATOM 4480  H HA   . ILE A 1 325 ? -65.907 -4.288  99.311  1.00 58.43  ? 325 ILE A HA   1 
ATOM 4481  H HB   . ILE A 1 325 ? -68.081 -4.910  97.629  1.00 58.43  ? 325 ILE A HB   1 
ATOM 4482  H HG12 . ILE A 1 325 ? -65.533 -6.033  97.980  1.00 58.43  ? 325 ILE A HG12 1 
ATOM 4483  H HG13 . ILE A 1 325 ? -66.925 -6.787  97.974  1.00 58.43  ? 325 ILE A HG13 1 
ATOM 4484  H HG21 . ILE A 1 325 ? -66.800 -4.126  95.774  1.00 58.43  ? 325 ILE A HG21 1 
ATOM 4485  H HG22 . ILE A 1 325 ? -65.772 -3.501  96.810  1.00 58.43  ? 325 ILE A HG22 1 
ATOM 4486  H HG23 . ILE A 1 325 ? -67.259 -2.953  96.715  1.00 58.43  ? 325 ILE A HG23 1 
ATOM 4487  H HD11 . ILE A 1 325 ? -65.884 -7.457  96.103  1.00 58.43  ? 325 ILE A HD11 1 
ATOM 4488  H HD12 . ILE A 1 325 ? -65.454 -5.977  95.724  1.00 58.43  ? 325 ILE A HD12 1 
ATOM 4489  H HD13 . ILE A 1 325 ? -66.977 -6.420  95.602  1.00 58.43  ? 325 ILE A HD13 1 
ATOM 4490  N N    . THR A 1 326 ? -66.239 -1.883  99.492  1.00 58.44  ? 326 THR A N    1 
ATOM 4491  C CA   . THR A 1 326 ? -66.475 -0.472  99.746  1.00 58.44  ? 326 THR A CA   1 
ATOM 4492  C C    . THR A 1 326 ? -65.490 0.365   98.949  1.00 58.44  ? 326 THR A C    1 
ATOM 4493  O O    . THR A 1 326 ? -64.523 -0.145  98.381  1.00 58.44  ? 326 THR A O    1 
ATOM 4494  C CB   . THR A 1 326 ? -66.335 -0.126  101.230 1.00 58.44  ? 326 THR A CB   1 
ATOM 4495  O OG1  . THR A 1 326 ? -64.949 -0.140  101.594 1.00 58.44  ? 326 THR A OG1  1 
ATOM 4496  C CG2  . THR A 1 326 ? -67.091 -1.120  102.094 1.00 58.44  ? 326 THR A CG2  1 
ATOM 4497  H H    . THR A 1 326 ? -65.410 -2.110  99.530  1.00 58.44  ? 326 THR A H    1 
ATOM 4498  H HA   . THR A 1 326 ? -67.372 -0.236  99.463  1.00 58.44  ? 326 THR A HA   1 
ATOM 4499  H HB   . THR A 1 326 ? -66.698 0.759   101.390 1.00 58.44  ? 326 THR A HB   1 
ATOM 4500  H HG1  . THR A 1 326 ? -64.662 -0.930  101.587 1.00 58.44  ? 326 THR A HG1  1 
ATOM 4501  H HG21 . THR A 1 326 ? -67.502 -0.656  102.841 1.00 58.44  ? 326 THR A HG21 1 
ATOM 4502  H HG22 . THR A 1 326 ? -66.481 -1.792  102.436 1.00 58.44  ? 326 THR A HG22 1 
ATOM 4503  H HG23 . THR A 1 326 ? -67.785 -1.558  101.577 1.00 58.44  ? 326 THR A HG23 1 
ATOM 4504  N N    . GLU A 1 327 ? -65.750 1.672   98.924  1.00 57.93  ? 327 GLU A N    1 
ATOM 4505  C CA   . GLU A 1 327 ? -64.822 2.596   98.291  1.00 57.93  ? 327 GLU A CA   1 
ATOM 4506  C C    . GLU A 1 327 ? -63.480 2.615   99.006  1.00 57.93  ? 327 GLU A C    1 
ATOM 4507  O O    . GLU A 1 327 ? -62.501 3.123   98.451  1.00 57.93  ? 327 GLU A O    1 
ATOM 4508  C CB   . GLU A 1 327 ? -65.419 4.008   98.247  1.00 57.93  ? 327 GLU A CB   1 
ATOM 4509  C CG   . GLU A 1 327 ? -65.999 4.521   99.571  1.00 57.93  ? 327 GLU A CG   1 
ATOM 4510  C CD   . GLU A 1 327 ? -67.524 4.542   99.594  1.00 57.93  ? 327 GLU A CD   1 
ATOM 4511  O OE1  . GLU A 1 327 ? -68.143 3.522   99.230  1.00 57.93  ? 327 GLU A OE1  1 
ATOM 4512  O OE2  . GLU A 1 327 ? -68.103 5.584   99.970  1.00 57.93  ? 327 GLU A OE2  1 
ATOM 4513  H H    . GLU A 1 327 ? -66.450 2.040   99.261  1.00 57.93  ? 327 GLU A H    1 
ATOM 4514  H HA   . GLU A 1 327 ? -64.667 2.309   97.378  1.00 57.93  ? 327 GLU A HA   1 
ATOM 4515  H HB2  . GLU A 1 327 ? -64.724 4.627   97.974  1.00 57.93  ? 327 GLU A HB2  1 
ATOM 4516  H HB3  . GLU A 1 327 ? -66.136 4.017   97.593  1.00 57.93  ? 327 GLU A HB3  1 
ATOM 4517  H HG2  . GLU A 1 327 ? -65.697 3.947   100.293 1.00 57.93  ? 327 GLU A HG2  1 
ATOM 4518  H HG3  . GLU A 1 327 ? -65.688 5.428   99.718  1.00 57.93  ? 327 GLU A HG3  1 
ATOM 4519  N N    . ALA A 1 328 ? -63.414 2.073   100.224 1.00 57.50  ? 328 ALA A N    1 
ATOM 4520  C CA   . ALA A 1 328 ? -62.161 2.035   100.965 1.00 57.50  ? 328 ALA A CA   1 
ATOM 4521  C C    . ALA A 1 328 ? -61.465 0.687   100.851 1.00 57.50  ? 328 ALA A C    1 
ATOM 4522  O O    . ALA A 1 328 ? -60.232 0.636   100.797 1.00 57.50  ? 328 ALA A O    1 
ATOM 4523  C CB   . ALA A 1 328 ? -62.412 2.357   102.437 1.00 57.50  ? 328 ALA A CB   1 
ATOM 4524  H H    . ALA A 1 328 ? -64.080 1.725   100.641 1.00 57.50  ? 328 ALA A H    1 
ATOM 4525  H HA   . ALA A 1 328 ? -61.562 2.710   100.612 1.00 57.50  ? 328 ALA A HA   1 
ATOM 4526  H HB1  . ALA A 1 328 ? -61.569 2.327   102.916 1.00 57.50  ? 328 ALA A HB1  1 
ATOM 4527  H HB2  . ALA A 1 328 ? -63.023 1.698   102.803 1.00 57.50  ? 328 ALA A HB2  1 
ATOM 4528  H HB3  . ALA A 1 328 ? -62.802 3.242   102.506 1.00 57.50  ? 328 ALA A HB3  1 
ATOM 4529  N N    . THR A 1 329 ? -62.224 -0.406  100.811 1.00 58.08  ? 329 THR A N    1 
ATOM 4530  C CA   . THR A 1 329 ? -61.643 -1.739  100.789 1.00 58.08  ? 329 THR A CA   1 
ATOM 4531  C C    . THR A 1 329 ? -61.349 -2.245  99.387  1.00 58.08  ? 329 THR A C    1 
ATOM 4532  O O    . THR A 1 329 ? -60.714 -3.294  99.248  1.00 58.08  ? 329 THR A O    1 
ATOM 4533  C CB   . THR A 1 329 ? -62.577 -2.737  101.483 1.00 58.08  ? 329 THR A CB   1 
ATOM 4534  O OG1  . THR A 1 329 ? -63.843 -2.755  100.815 1.00 58.08  ? 329 THR A OG1  1 
ATOM 4535  C CG2  . THR A 1 329 ? -62.782 -2.357  102.937 1.00 58.08  ? 329 THR A CG2  1 
ATOM 4536  H H    . THR A 1 329 ? -63.083 -0.397  100.793 1.00 58.08  ? 329 THR A H    1 
ATOM 4537  H HA   . THR A 1 329 ? -60.807 -1.724  101.280 1.00 58.08  ? 329 THR A HA   1 
ATOM 4538  H HB   . THR A 1 329 ? -62.183 -3.623  101.450 1.00 58.08  ? 329 THR A HB   1 
ATOM 4539  H HG1  . THR A 1 329 ? -64.356 -3.307  101.186 1.00 58.08  ? 329 THR A HG1  1 
ATOM 4540  H HG21 . THR A 1 329 ? -63.357 -3.008  103.370 1.00 58.08  ? 329 THR A HG21 1 
ATOM 4541  H HG22 . THR A 1 329 ? -63.195 -1.482  102.999 1.00 58.08  ? 329 THR A HG22 1 
ATOM 4542  H HG23 . THR A 1 329 ? -61.928 -2.336  103.397 1.00 58.08  ? 329 THR A HG23 1 
ATOM 4543  N N    . ILE A 1 330 ? -61.783 -1.531  98.349  1.00 58.73  ? 330 ILE A N    1 
ATOM 4544  C CA   . ILE A 1 330 ? -61.567 -2.005  96.990  1.00 58.73  ? 330 ILE A CA   1 
ATOM 4545  C C    . ILE A 1 330 ? -60.076 -2.040  96.698  1.00 58.73  ? 330 ILE A C    1 
ATOM 4546  O O    . ILE A 1 330 ? -59.284 -1.304  97.302  1.00 58.73  ? 330 ILE A O    1 
ATOM 4547  C CB   . ILE A 1 330 ? -62.320 -1.114  95.991  1.00 58.73  ? 330 ILE A CB   1 
ATOM 4548  C CG1  . ILE A 1 330 ? -62.389 -1.793  94.625  1.00 58.73  ? 330 ILE A CG1  1 
ATOM 4549  C CG2  . ILE A 1 330 ? -61.647 0.240   95.874  1.00 58.73  ? 330 ILE A CG2  1 
ATOM 4550  C CD1  . ILE A 1 330 ? -63.397 -1.169  93.692  1.00 58.73  ? 330 ILE A CD1  1 
ATOM 4551  H H    . ILE A 1 330 ? -62.200 -0.781  98.405  1.00 58.73  ? 330 ILE A H    1 
ATOM 4552  H HA   . ILE A 1 330 ? -61.911 -2.907  96.907  1.00 58.73  ? 330 ILE A HA   1 
ATOM 4553  H HB   . ILE A 1 330 ? -63.224 -0.982  96.316  1.00 58.73  ? 330 ILE A HB   1 
ATOM 4554  H HG12 . ILE A 1 330 ? -61.518 -1.737  94.203  1.00 58.73  ? 330 ILE A HG12 1 
ATOM 4555  H HG13 . ILE A 1 330 ? -62.635 -2.722  94.749  1.00 58.73  ? 330 ILE A HG13 1 
ATOM 4556  H HG21 . ILE A 1 330 ? -61.423 0.560   96.762  1.00 58.73  ? 330 ILE A HG21 1 
ATOM 4557  H HG22 . ILE A 1 330 ? -60.842 0.151   95.341  1.00 58.73  ? 330 ILE A HG22 1 
ATOM 4558  H HG23 . ILE A 1 330 ? -62.258 0.858   95.444  1.00 58.73  ? 330 ILE A HG23 1 
ATOM 4559  H HD11 . ILE A 1 330 ? -63.393 -1.657  92.853  1.00 58.73  ? 330 ILE A HD11 1 
ATOM 4560  H HD12 . ILE A 1 330 ? -64.276 -1.218  94.099  1.00 58.73  ? 330 ILE A HD12 1 
ATOM 4561  H HD13 . ILE A 1 330 ? -63.153 -0.243  93.537  1.00 58.73  ? 330 ILE A HD13 1 
ATOM 4562  N N    . MET A 1 331 ? -59.682 -2.905  95.770  1.00 60.85  ? 331 MET A N    1 
ATOM 4563  C CA   . MET A 1 331 ? -58.271 -3.095  95.453  1.00 60.85  ? 331 MET A CA   1 
ATOM 4564  C C    . MET A 1 331 ? -57.830 -2.065  94.423  1.00 60.85  ? 331 MET A C    1 
ATOM 4565  O O    . MET A 1 331 ? -58.344 -2.037  93.301  1.00 60.85  ? 331 MET A O    1 
ATOM 4566  C CB   . MET A 1 331 ? -58.033 -4.508  94.932  1.00 60.85  ? 331 MET A CB   1 
ATOM 4567  C CG   . MET A 1 331 ? -56.622 -4.740  94.421  1.00 60.85  ? 331 MET A CG   1 
ATOM 4568  S SD   . MET A 1 331 ? -56.126 -6.473  94.462  1.00 60.85  ? 331 MET A SD   1 
ATOM 4569  C CE   . MET A 1 331 ? -56.780 -7.059  92.905  1.00 60.85  ? 331 MET A CE   1 
ATOM 4570  H H    . MET A 1 331 ? -60.215 -3.397  95.307  1.00 60.85  ? 331 MET A H    1 
ATOM 4571  H HA   . MET A 1 331 ? -57.747 -2.980  96.260  1.00 60.85  ? 331 MET A HA   1 
ATOM 4572  H HB2  . MET A 1 331 ? -58.200 -5.139  95.650  1.00 60.85  ? 331 MET A HB2  1 
ATOM 4573  H HB3  . MET A 1 331 ? -58.644 -4.673  94.198  1.00 60.85  ? 331 MET A HB3  1 
ATOM 4574  H HG2  . MET A 1 331 ? -56.566 -4.436  93.502  1.00 60.85  ? 331 MET A HG2  1 
ATOM 4575  H HG3  . MET A 1 331 ? -56.002 -4.240  94.974  1.00 60.85  ? 331 MET A HG3  1 
ATOM 4576  H HE1  . MET A 1 331 ? -57.658 -6.674  92.767  1.00 60.85  ? 331 MET A HE1  1 
ATOM 4577  H HE2  . MET A 1 331 ? -56.843 -8.027  92.933  1.00 60.85  ? 331 MET A HE2  1 
ATOM 4578  H HE3  . MET A 1 331 ? -56.185 -6.785  92.190  1.00 60.85  ? 331 MET A HE3  1 
ATOM 4579  N N    . ARG A 1 332 ? -56.882 -1.220  94.800  1.00 58.80  ? 332 ARG A N    1 
ATOM 4580  C CA   . ARG A 1 332 ? -56.273 -0.296  93.865  1.00 58.80  ? 332 ARG A CA   1 
ATOM 4581  C C    . ARG A 1 332 ? -55.008 -0.904  93.271  1.00 58.80  ? 332 ARG A C    1 
ATOM 4582  O O    . ARG A 1 332 ? -54.424 -1.826  93.841  1.00 58.80  ? 332 ARG A O    1 
ATOM 4583  C CB   . ARG A 1 332 ? -55.944 1.017   94.561  1.00 58.80  ? 332 ARG A CB   1 
ATOM 4584  C CG   . ARG A 1 332 ? -57.088 1.595   95.368  1.00 58.80  ? 332 ARG A CG   1 
ATOM 4585  C CD   . ARG A 1 332 ? -58.286 1.895   94.494  1.00 58.80  ? 332 ARG A CD   1 
ATOM 4586  N NE   . ARG A 1 332 ? -59.403 2.416   95.269  1.00 58.80  ? 332 ARG A NE   1 
ATOM 4587  C CZ   . ARG A 1 332 ? -60.487 2.964   94.741  1.00 58.80  ? 332 ARG A CZ   1 
ATOM 4588  N NH1  . ARG A 1 332 ? -60.639 3.072   93.432  1.00 58.80  ? 332 ARG A NH1  1 
ATOM 4589  N NH2  . ARG A 1 332 ? -61.444 3.415   95.547  1.00 58.80  ? 332 ARG A NH2  1 
ATOM 4590  H H    . ARG A 1 332 ? -56.572 -1.164  95.600  1.00 58.80  ? 332 ARG A H    1 
ATOM 4591  H HA   . ARG A 1 332 ? -56.898 -0.115  93.147  1.00 58.80  ? 332 ARG A HA   1 
ATOM 4592  H HB2  . ARG A 1 332 ? -55.200 0.871   95.166  1.00 58.80  ? 332 ARG A HB2  1 
ATOM 4593  H HB3  . ARG A 1 332 ? -55.696 1.672   93.889  1.00 58.80  ? 332 ARG A HB3  1 
ATOM 4594  H HG2  . ARG A 1 332 ? -57.358 0.959   96.048  1.00 58.80  ? 332 ARG A HG2  1 
ATOM 4595  H HG3  . ARG A 1 332 ? -56.800 2.424   95.781  1.00 58.80  ? 332 ARG A HG3  1 
ATOM 4596  H HD2  . ARG A 1 332 ? -58.040 2.560   93.832  1.00 58.80  ? 332 ARG A HD2  1 
ATOM 4597  H HD3  . ARG A 1 332 ? -58.580 1.081   94.058  1.00 58.80  ? 332 ARG A HD3  1 
ATOM 4598  H HE   . ARG A 1 332 ? -59.382 2.313   96.123  1.00 58.80  ? 332 ARG A HE   1 
ATOM 4599  H HH11 . ARG A 1 332 ? -60.028 2.785   92.901  1.00 58.80  ? 332 ARG A HH11 1 
ATOM 4600  H HH12 . ARG A 1 332 ? -61.352 3.432   93.112  1.00 58.80  ? 332 ARG A HH12 1 
ATOM 4601  H HH21 . ARG A 1 332 ? -61.355 3.350   96.399  1.00 58.80  ? 332 ARG A HH21 1 
ATOM 4602  H HH22 . ARG A 1 332 ? -62.152 3.773   95.215  1.00 58.80  ? 332 ARG A HH22 1 
ATOM 4603  N N    . PRO A 1 333 ? -54.564 -0.405  92.117  1.00 59.08  ? 333 PRO A N    1 
ATOM 4604  C CA   . PRO A 1 333 ? -53.353 -0.975  91.507  1.00 59.08  ? 333 PRO A CA   1 
ATOM 4605  C C    . PRO A 1 333 ? -52.138 -0.938  92.415  1.00 59.08  ? 333 PRO A C    1 
ATOM 4606  O O    . PRO A 1 333 ? -51.354 -1.893  92.434  1.00 59.08  ? 333 PRO A O    1 
ATOM 4607  C CB   . PRO A 1 333 ? -53.154 -0.104  90.261  1.00 59.08  ? 333 PRO A CB   1 
ATOM 4608  C CG   . PRO A 1 333 ? -54.495 0.434   89.953  1.00 59.08  ? 333 PRO A CG   1 
ATOM 4609  C CD   . PRO A 1 333 ? -55.177 0.626   91.266  1.00 59.08  ? 333 PRO A CD   1 
ATOM 4610  H HA   . PRO A 1 333 ? -53.517 -1.891  91.231  1.00 59.08  ? 333 PRO A HA   1 
ATOM 4611  H HB2  . PRO A 1 333 ? -52.533 0.615   90.459  1.00 59.08  ? 333 PRO A HB2  1 
ATOM 4612  H HB3  . PRO A 1 333 ? -52.827 -0.649  89.528  1.00 59.08  ? 333 PRO A HB3  1 
ATOM 4613  H HG2  . PRO A 1 333 ? -54.406 1.282   89.490  1.00 59.08  ? 333 PRO A HG2  1 
ATOM 4614  H HG3  . PRO A 1 333 ? -54.982 -0.203  89.407  1.00 59.08  ? 333 PRO A HG3  1 
ATOM 4615  H HD2  . PRO A 1 333 ? -54.995 1.511   91.619  1.00 59.08  ? 333 PRO A HD2  1 
ATOM 4616  H HD3  . PRO A 1 333 ? -56.129 0.469   91.172  1.00 59.08  ? 333 PRO A HD3  1 
ATOM 4617  N N    . ALA A 1 334 ? -51.959 0.138   93.170  1.00 59.88  ? 334 ALA A N    1 
ATOM 4618  C CA   . ALA A 1 334 ? -50.785 0.304   94.014  1.00 59.88  ? 334 ALA A CA   1 
ATOM 4619  C C    . ALA A 1 334 ? -51.075 1.417   95.011  1.00 59.88  ? 334 ALA A C    1 
ATOM 4620  O O    . ALA A 1 334 ? -52.200 1.912   95.106  1.00 59.88  ? 334 ALA A O    1 
ATOM 4621  C CB   . ALA A 1 334 ? -49.542 0.606   93.175  1.00 59.88  ? 334 ALA A CB   1 
ATOM 4622  H H    . ALA A 1 334 ? -52.512 0.795   93.212  1.00 59.88  ? 334 ALA A H    1 
ATOM 4623  H HA   . ALA A 1 334 ? -50.627 -0.515  94.509  1.00 59.88  ? 334 ALA A HA   1 
ATOM 4624  H HB1  . ALA A 1 334 ? -48.773 0.672   93.760  1.00 59.88  ? 334 ALA A HB1  1 
ATOM 4625  H HB2  . ALA A 1 334 ? -49.675 1.445   92.706  1.00 59.88  ? 334 ALA A HB2  1 
ATOM 4626  H HB3  . ALA A 1 334 ? -49.411 -0.113  92.538  1.00 59.88  ? 334 ALA A HB3  1 
ATOM 4627  N N    . GLU A 1 335 ? -50.047 1.813   95.753  1.00 62.08  ? 335 GLU A N    1 
ATOM 4628  C CA   . GLU A 1 335 ? -50.181 2.789   96.825  1.00 62.08  ? 335 GLU A CA   1 
ATOM 4629  C C    . GLU A 1 335 ? -49.523 4.092   96.400  1.00 62.08  ? 335 GLU A C    1 
ATOM 4630  O O    . GLU A 1 335 ? -48.323 4.119   96.109  1.00 62.08  ? 335 GLU A O    1 
ATOM 4631  C CB   . GLU A 1 335 ? -49.551 2.265   98.113  1.00 62.08  ? 335 GLU A CB   1 
ATOM 4632  C CG   . GLU A 1 335 ? -49.902 3.075   99.342  1.00 62.08  ? 335 GLU A CG   1 
ATOM 4633  C CD   . GLU A 1 335 ? -48.971 2.802   100.505 1.00 62.08  ? 335 GLU A CD   1 
ATOM 4634  O OE1  . GLU A 1 335 ? -48.208 1.816   100.437 1.00 62.08  ? 335 GLU A OE1  1 
ATOM 4635  O OE2  . GLU A 1 335 ? -49.001 3.573   101.487 1.00 62.08  ? 335 GLU A OE2  1 
ATOM 4636  H H    . GLU A 1 335 ? -49.244 1.524   95.651  1.00 62.08  ? 335 GLU A H    1 
ATOM 4637  H HA   . GLU A 1 335 ? -51.120 2.960   96.993  1.00 62.08  ? 335 GLU A HA   1 
ATOM 4638  H HB2  . GLU A 1 335 ? -49.855 1.355   98.262  1.00 62.08  ? 335 GLU A HB2  1 
ATOM 4639  H HB3  . GLU A 1 335 ? -48.586 2.277   98.016  1.00 62.08  ? 335 GLU A HB3  1 
ATOM 4640  H HG2  . GLU A 1 335 ? -49.844 4.018   99.123  1.00 62.08  ? 335 GLU A HG2  1 
ATOM 4641  H HG3  . GLU A 1 335 ? -50.805 2.854   99.620  1.00 62.08  ? 335 GLU A HG3  1 
ATOM 4642  N N    . VAL A 1 336 ? -50.307 5.163   96.362  1.00 61.17  ? 336 VAL A N    1 
ATOM 4643  C CA   . VAL A 1 336 ? -49.778 6.493   96.084  1.00 61.17  ? 336 VAL A CA   1 
ATOM 4644  C C    . VAL A 1 336 ? -49.461 7.158   97.415  1.00 61.17  ? 336 VAL A C    1 
ATOM 4645  O O    . VAL A 1 336 ? -50.368 7.544   98.159  1.00 61.17  ? 336 VAL A O    1 
ATOM 4646  C CB   . VAL A 1 336 ? -50.775 7.328   95.269  1.00 61.17  ? 336 VAL A CB   1 
ATOM 4647  C CG1  . VAL A 1 336 ? -50.216 8.715   95.006  1.00 61.17  ? 336 VAL A CG1  1 
ATOM 4648  C CG2  . VAL A 1 336 ? -51.110 6.633   93.958  1.00 61.17  ? 336 VAL A CG2  1 
ATOM 4649  H H    . VAL A 1 336 ? -51.156 5.146   96.497  1.00 61.17  ? 336 VAL A H    1 
ATOM 4650  H HA   . VAL A 1 336 ? -48.956 6.415   95.575  1.00 61.17  ? 336 VAL A HA   1 
ATOM 4651  H HB   . VAL A 1 336 ? -51.596 7.426   95.777  1.00 61.17  ? 336 VAL A HB   1 
ATOM 4652  H HG11 . VAL A 1 336 ? -50.119 9.187   95.847  1.00 61.17  ? 336 VAL A HG11 1 
ATOM 4653  H HG12 . VAL A 1 336 ? -49.354 8.631   94.570  1.00 61.17  ? 336 VAL A HG12 1 
ATOM 4654  H HG13 . VAL A 1 336 ? -50.833 9.196   94.432  1.00 61.17  ? 336 VAL A HG13 1 
ATOM 4655  H HG21 . VAL A 1 336 ? -51.007 5.675   94.059  1.00 61.17  ? 336 VAL A HG21 1 
ATOM 4656  H HG22 . VAL A 1 336 ? -52.027 6.843   93.719  1.00 61.17  ? 336 VAL A HG22 1 
ATOM 4657  H HG23 . VAL A 1 336 ? -50.510 6.960   93.271  1.00 61.17  ? 336 VAL A HG23 1 
ATOM 4658  N N    . GLY A 1 337 ? -48.176 7.296   97.715  1.00 61.34  ? 337 GLY A N    1 
ATOM 4659  C CA   . GLY A 1 337 ? -47.745 7.841   98.982  1.00 61.34  ? 337 GLY A CA   1 
ATOM 4660  C C    . GLY A 1 337 ? -47.361 6.761   99.975  1.00 61.34  ? 337 GLY A C    1 
ATOM 4661  O O    . GLY A 1 337 ? -47.716 5.589   99.851  1.00 61.34  ? 337 GLY A O    1 
ATOM 4662  H H    . GLY A 1 337 ? -47.530 7.074   97.193  1.00 61.34  ? 337 GLY A H    1 
ATOM 4663  H HA2  . GLY A 1 337 ? -46.979 8.420   98.845  1.00 61.34  ? 337 GLY A HA2  1 
ATOM 4664  H HA3  . GLY A 1 337 ? -48.461 8.369   99.368  1.00 61.34  ? 337 GLY A HA3  1 
ATOM 4665  N N    . TYR A 1 338 ? -46.616 7.181   100.992 1.00 63.00  ? 338 TYR A N    1 
ATOM 4666  C CA   . TYR A 1 338 ? -46.168 6.283   102.043 1.00 63.00  ? 338 TYR A CA   1 
ATOM 4667  C C    . TYR A 1 338 ? -46.103 7.042   103.355 1.00 63.00  ? 338 TYR A C    1 
ATOM 4668  O O    . TYR A 1 338 ? -45.623 8.176   103.410 1.00 63.00  ? 338 TYR A O    1 
ATOM 4669  C CB   . TYR A 1 338 ? -44.793 5.685   101.747 1.00 63.00  ? 338 TYR A CB   1 
ATOM 4670  C CG   . TYR A 1 338 ? -43.661 6.682   101.836 1.00 63.00  ? 338 TYR A CG   1 
ATOM 4671  C CD1  . TYR A 1 338 ? -43.705 7.877   101.139 1.00 63.00  ? 338 TYR A CD1  1 
ATOM 4672  C CD2  . TYR A 1 338 ? -42.562 6.439   102.643 1.00 63.00  ? 338 TYR A CD2  1 
ATOM 4673  C CE1  . TYR A 1 338 ? -42.677 8.786   101.221 1.00 63.00  ? 338 TYR A CE1  1 
ATOM 4674  C CE2  . TYR A 1 338 ? -41.534 7.342   102.733 1.00 63.00  ? 338 TYR A CE2  1 
ATOM 4675  C CZ   . TYR A 1 338 ? -41.596 8.515   102.024 1.00 63.00  ? 338 TYR A CZ   1 
ATOM 4676  O OH   . TYR A 1 338 ? -40.567 9.422   102.111 1.00 63.00  ? 338 TYR A OH   1 
ATOM 4677  H H    . TYR A 1 338 ? -46.357 7.994   101.096 1.00 63.00  ? 338 TYR A H    1 
ATOM 4678  H HA   . TYR A 1 338 ? -46.802 5.557   102.140 1.00 63.00  ? 338 TYR A HA   1 
ATOM 4679  H HB2  . TYR A 1 338 ? -44.615 4.977   102.386 1.00 63.00  ? 338 TYR A HB2  1 
ATOM 4680  H HB3  . TYR A 1 338 ? -44.798 5.322   100.847 1.00 63.00  ? 338 TYR A HB3  1 
ATOM 4681  H HD1  . TYR A 1 338 ? -44.433 8.063   100.592 1.00 63.00  ? 338 TYR A HD1  1 
ATOM 4682  H HD2  . TYR A 1 338 ? -42.516 5.644   103.124 1.00 63.00  ? 338 TYR A HD2  1 
ATOM 4683  H HE1  . TYR A 1 338 ? -42.717 9.582   100.743 1.00 63.00  ? 338 TYR A HE1  1 
ATOM 4684  H HE2  . TYR A 1 338 ? -40.799 7.162   103.275 1.00 63.00  ? 338 TYR A HE2  1 
ATOM 4685  H HH   . TYR A 1 338 ? -40.557 9.906   101.425 1.00 63.00  ? 338 TYR A HH   1 
ATOM 4686  N N    . SER A 1 339 ? -46.593 6.405   104.411 1.00 62.20  ? 339 SER A N    1 
ATOM 4687  C CA   . SER A 1 339 ? -46.443 6.946   105.751 1.00 62.20  ? 339 SER A CA   1 
ATOM 4688  C C    . SER A 1 339 ? -45.051 6.633   106.275 1.00 62.20  ? 339 SER A C    1 
ATOM 4689  O O    . SER A 1 339 ? -44.540 5.525   106.092 1.00 62.20  ? 339 SER A O    1 
ATOM 4690  C CB   . SER A 1 339 ? -47.497 6.362   106.687 1.00 62.20  ? 339 SER A CB   1 
ATOM 4691  O OG   . SER A 1 339 ? -48.799 6.759   106.299 1.00 62.20  ? 339 SER A OG   1 
ATOM 4692  H H    . SER A 1 339 ? -47.016 5.658   104.377 1.00 62.20  ? 339 SER A H    1 
ATOM 4693  H HA   . SER A 1 339 ? -46.553 7.909   105.726 1.00 62.20  ? 339 SER A HA   1 
ATOM 4694  H HB2  . SER A 1 339 ? -47.441 5.394   106.660 1.00 62.20  ? 339 SER A HB2  1 
ATOM 4695  H HB3  . SER A 1 339 ? -47.327 6.678   107.589 1.00 62.20  ? 339 SER A HB3  1 
ATOM 4696  H HG   . SER A 1 339 ? -49.369 6.415   106.811 1.00 62.20  ? 339 SER A HG   1 
ATOM 4697  N N    . ALA A 1 340 ? -44.435 7.612   106.919 1.00 63.01  ? 340 ALA A N    1 
ATOM 4698  C CA   . ALA A 1 340 ? -43.106 7.458   107.480 1.00 63.01  ? 340 ALA A CA   1 
ATOM 4699  C C    . ALA A 1 340 ? -43.102 8.011   108.893 1.00 63.01  ? 340 ALA A C    1 
ATOM 4700  O O    . ALA A 1 340 ? -43.902 8.895   109.221 1.00 63.01  ? 340 ALA A O    1 
ATOM 4701  C CB   . ALA A 1 340 ? -42.047 8.178   106.634 1.00 63.01  ? 340 ALA A CB   1 
ATOM 4702  H H    . ALA A 1 340 ? -44.776 8.392   107.046 1.00 63.01  ? 340 ALA A H    1 
ATOM 4703  H HA   . ALA A 1 340 ? -42.885 6.516   107.507 1.00 63.01  ? 340 ALA A HA   1 
ATOM 4704  H HB1  . ALA A 1 340 ? -41.176 8.049   107.042 1.00 63.01  ? 340 ALA A HB1  1 
ATOM 4705  H HB2  . ALA A 1 340 ? -42.260 9.123   106.599 1.00 63.01  ? 340 ALA A HB2  1 
ATOM 4706  H HB3  . ALA A 1 340 ? -42.052 7.804   105.739 1.00 63.01  ? 340 ALA A HB3  1 
ATOM 4707  N N    . PRO A 1 341 ? -42.220 7.512   109.756 1.00 63.27  ? 341 PRO A N    1 
ATOM 4708  C CA   . PRO A 1 341 ? -42.119 8.069   111.110 1.00 63.27  ? 341 PRO A CA   1 
ATOM 4709  C C    . PRO A 1 341 ? -41.766 9.544   111.051 1.00 63.27  ? 341 PRO A C    1 
ATOM 4710  O O    . PRO A 1 341 ? -40.698 9.923   110.566 1.00 63.27  ? 341 PRO A O    1 
ATOM 4711  C CB   . PRO A 1 341 ? -40.998 7.241   111.748 1.00 63.27  ? 341 PRO A CB   1 
ATOM 4712  C CG   . PRO A 1 341 ? -40.947 5.993   110.955 1.00 63.27  ? 341 PRO A CG   1 
ATOM 4713  C CD   . PRO A 1 341 ? -41.287 6.390   109.561 1.00 63.27  ? 341 PRO A CD   1 
ATOM 4714  H HA   . PRO A 1 341 ? -42.945 7.941   111.602 1.00 63.27  ? 341 PRO A HA   1 
ATOM 4715  H HB2  . PRO A 1 341 ? -40.158 7.723   111.681 1.00 63.27  ? 341 PRO A HB2  1 
ATOM 4716  H HB3  . PRO A 1 341 ? -41.210 7.051   112.674 1.00 63.27  ? 341 PRO A HB3  1 
ATOM 4717  H HG2  . PRO A 1 341 ? -40.054 5.618   110.995 1.00 63.27  ? 341 PRO A HG2  1 
ATOM 4718  H HG3  . PRO A 1 341 ? -41.599 5.362   111.300 1.00 63.27  ? 341 PRO A HG3  1 
ATOM 4719  H HD2  . PRO A 1 341 ? -40.495 6.684   109.085 1.00 63.27  ? 341 PRO A HD2  1 
ATOM 4720  H HD3  . PRO A 1 341 ? -41.725 5.654   109.107 1.00 63.27  ? 341 PRO A HD3  1 
ATOM 4721  N N    . TYR A 1 342 ? -42.667 10.381  111.549 1.00 67.32  ? 342 TYR A N    1 
ATOM 4722  C CA   . TYR A 1 342 ? -42.516 11.824  111.437 1.00 67.32  ? 342 TYR A CA   1 
ATOM 4723  C C    . TYR A 1 342 ? -42.006 12.394  112.751 1.00 67.32  ? 342 TYR A C    1 
ATOM 4724  O O    . TYR A 1 342 ? -42.485 12.024  113.828 1.00 67.32  ? 342 TYR A O    1 
ATOM 4725  C CB   . TYR A 1 342 ? -43.821 12.504  111.000 1.00 67.32  ? 342 TYR A CB   1 
ATOM 4726  C CG   . TYR A 1 342 ? -44.983 12.471  111.967 1.00 67.32  ? 342 TYR A CG   1 
ATOM 4727  C CD1  . TYR A 1 342 ? -45.598 13.646  112.367 1.00 67.32  ? 342 TYR A CD1  1 
ATOM 4728  C CD2  . TYR A 1 342 ? -45.514 11.276  112.414 1.00 67.32  ? 342 TYR A CD2  1 
ATOM 4729  C CE1  . TYR A 1 342 ? -46.672 13.632  113.226 1.00 67.32  ? 342 TYR A CE1  1 
ATOM 4730  C CE2  . TYR A 1 342 ? -46.590 11.251  113.271 1.00 67.32  ? 342 TYR A CE2  1 
ATOM 4731  C CZ   . TYR A 1 342 ? -47.167 12.433  113.672 1.00 67.32  ? 342 TYR A CZ   1 
ATOM 4732  O OH   . TYR A 1 342 ? -48.243 12.413  114.530 1.00 67.32  ? 342 TYR A OH   1 
ATOM 4733  H H    . TYR A 1 342 ? -43.370 10.130  111.969 1.00 67.32  ? 342 TYR A H    1 
ATOM 4734  H HA   . TYR A 1 342 ? -41.849 12.012  110.760 1.00 67.32  ? 342 TYR A HA   1 
ATOM 4735  H HB2  . TYR A 1 342 ? -43.628 13.438  110.825 1.00 67.32  ? 342 TYR A HB2  1 
ATOM 4736  H HB3  . TYR A 1 342 ? -44.120 12.081  110.180 1.00 67.32  ? 342 TYR A HB3  1 
ATOM 4737  H HD1  . TYR A 1 342 ? -45.263 14.461  112.069 1.00 67.32  ? 342 TYR A HD1  1 
ATOM 4738  H HD2  . TYR A 1 342 ? -45.129 10.474  112.149 1.00 67.32  ? 342 TYR A HD2  1 
ATOM 4739  H HE1  . TYR A 1 342 ? -47.065 14.431  113.498 1.00 67.32  ? 342 TYR A HE1  1 
ATOM 4740  H HE2  . TYR A 1 342 ? -46.926 10.440  113.576 1.00 67.32  ? 342 TYR A HE2  1 
ATOM 4741  H HH   . TYR A 1 342 ? -48.455 13.197  114.743 1.00 67.32  ? 342 TYR A HH   1 
ATOM 4742  N N    . TYR A 1 343 ? -41.029 13.296  112.645 1.00 68.42  ? 343 TYR A N    1 
ATOM 4743  C CA   . TYR A 1 343 ? -40.246 13.765  113.785 1.00 68.42  ? 343 TYR A CA   1 
ATOM 4744  C C    . TYR A 1 343 ? -39.573 12.594  114.492 1.00 68.42  ? 343 TYR A C    1 
ATOM 4745  O O    . TYR A 1 343 ? -39.586 12.484  115.719 1.00 68.42  ? 343 TYR A O    1 
ATOM 4746  C CB   . TYR A 1 343 ? -41.103 14.584  114.747 1.00 68.42  ? 343 TYR A CB   1 
ATOM 4747  C CG   . TYR A 1 343 ? -41.625 15.866  114.138 1.00 68.42  ? 343 TYR A CG   1 
ATOM 4748  C CD1  . TYR A 1 343 ? -40.806 16.674  113.363 1.00 68.42  ? 343 TYR A CD1  1 
ATOM 4749  C CD2  . TYR A 1 343 ? -42.934 16.274  114.345 1.00 68.42  ? 343 TYR A CD2  1 
ATOM 4750  C CE1  . TYR A 1 343 ? -41.274 17.840  112.805 1.00 68.42  ? 343 TYR A CE1  1 
ATOM 4751  C CE2  . TYR A 1 343 ? -43.410 17.445  113.791 1.00 68.42  ? 343 TYR A CE2  1 
ATOM 4752  C CZ   . TYR A 1 343 ? -42.573 18.224  113.023 1.00 68.42  ? 343 TYR A CZ   1 
ATOM 4753  O OH   . TYR A 1 343 ? -43.041 19.392  112.468 1.00 68.42  ? 343 TYR A OH   1 
ATOM 4754  H H    . TYR A 1 343 ? -40.795 13.658  111.901 1.00 68.42  ? 343 TYR A H    1 
ATOM 4755  H HA   . TYR A 1 343 ? -39.537 14.338  113.455 1.00 68.42  ? 343 TYR A HA   1 
ATOM 4756  H HB2  . TYR A 1 343 ? -41.865 14.052  115.023 1.00 68.42  ? 343 TYR A HB2  1 
ATOM 4757  H HB3  . TYR A 1 343 ? -40.568 14.819  115.521 1.00 68.42  ? 343 TYR A HB3  1 
ATOM 4758  H HD1  . TYR A 1 343 ? -39.924 16.418  113.212 1.00 68.42  ? 343 TYR A HD1  1 
ATOM 4759  H HD2  . TYR A 1 343 ? -43.501 15.749  114.863 1.00 68.42  ? 343 TYR A HD2  1 
ATOM 4760  H HE1  . TYR A 1 343 ? -40.711 18.369  112.287 1.00 68.42  ? 343 TYR A HE1  1 
ATOM 4761  H HE2  . TYR A 1 343 ? -44.291 17.707  113.935 1.00 68.42  ? 343 TYR A HE2  1 
ATOM 4762  H HH   . TYR A 1 343 ? -43.843 19.512  112.686 1.00 68.42  ? 343 TYR A HH   1 
ATOM 4763  N N    . SER A 1 344 ? -38.985 11.705  113.696 1.00 64.87  ? 344 SER A N    1 
ATOM 4764  C CA   . SER A 1 344 ? -38.166 10.628  114.231 1.00 64.87  ? 344 SER A CA   1 
ATOM 4765  C C    . SER A 1 344 ? -36.697 10.972  114.048 1.00 64.87  ? 344 SER A C    1 
ATOM 4766  O O    . SER A 1 344 ? -36.287 11.426  112.977 1.00 64.87  ? 344 SER A O    1 
ATOM 4767  C CB   . SER A 1 344 ? -38.489 9.315   113.527 1.00 64.87  ? 344 SER A CB   1 
ATOM 4768  O OG   . SER A 1 344 ? -37.899 9.279   112.239 1.00 64.87  ? 344 SER A OG   1 
ATOM 4769  H H    . SER A 1 344 ? -39.046 11.706  112.838 1.00 64.87  ? 344 SER A H    1 
ATOM 4770  H HA   . SER A 1 344 ? -38.341 10.520  115.179 1.00 64.87  ? 344 SER A HA   1 
ATOM 4771  H HB2  . SER A 1 344 ? -38.143 8.578   114.054 1.00 64.87  ? 344 SER A HB2  1 
ATOM 4772  H HB3  . SER A 1 344 ? -39.451 9.235   113.435 1.00 64.87  ? 344 SER A HB3  1 
ATOM 4773  H HG   . SER A 1 344 ? -38.071 8.547   111.865 1.00 64.87  ? 344 SER A HG   1 
ATOM 4774  N N    . PHE A 1 345 ? -35.903 10.758  115.090 1.00 64.83  ? 345 PHE A N    1 
ATOM 4775  C CA   . PHE A 1 345 ? -34.495 11.124  115.092 1.00 64.83  ? 345 PHE A CA   1 
ATOM 4776  C C    . PHE A 1 345 ? -33.649 9.863   115.167 1.00 64.83  ? 345 PHE A C    1 
ATOM 4777  O O    . PHE A 1 345 ? -33.853 9.027   116.053 1.00 64.83  ? 345 PHE A O    1 
ATOM 4778  C CB   . PHE A 1 345 ? -34.180 12.052  116.262 1.00 64.83  ? 345 PHE A CB   1 
ATOM 4779  C CG   . PHE A 1 345 ? -34.589 13.472  116.028 1.00 64.83  ? 345 PHE A CG   1 
ATOM 4780  C CD1  . PHE A 1 345 ? -35.576 14.055  116.797 1.00 64.83  ? 345 PHE A CD1  1 
ATOM 4781  C CD2  . PHE A 1 345 ? -33.996 14.221  115.036 1.00 64.83  ? 345 PHE A CD2  1 
ATOM 4782  C CE1  . PHE A 1 345 ? -35.954 15.359  116.582 1.00 64.83  ? 345 PHE A CE1  1 
ATOM 4783  C CE2  . PHE A 1 345 ? -34.372 15.524  114.821 1.00 64.83  ? 345 PHE A CE2  1 
ATOM 4784  C CZ   . PHE A 1 345 ? -35.352 16.092  115.592 1.00 64.83  ? 345 PHE A CZ   1 
ATOM 4785  H H    . PHE A 1 345 ? -36.163 10.393  115.824 1.00 64.83  ? 345 PHE A H    1 
ATOM 4786  H HA   . PHE A 1 345 ? -34.278 11.586  114.267 1.00 64.83  ? 345 PHE A HA   1 
ATOM 4787  H HB2  . PHE A 1 345 ? -34.650 11.733  117.049 1.00 64.83  ? 345 PHE A HB2  1 
ATOM 4788  H HB3  . PHE A 1 345 ? -33.224 12.041  116.423 1.00 64.83  ? 345 PHE A HB3  1 
ATOM 4789  H HD1  . PHE A 1 345 ? -35.987 13.561  117.470 1.00 64.83  ? 345 PHE A HD1  1 
ATOM 4790  H HD2  . PHE A 1 345 ? -33.330 13.842  114.509 1.00 64.83  ? 345 PHE A HD2  1 
ATOM 4791  H HE1  . PHE A 1 345 ? -36.619 15.743  117.106 1.00 64.83  ? 345 PHE A HE1  1 
ATOM 4792  H HE2  . PHE A 1 345 ? -33.964 16.020  114.149 1.00 64.83  ? 345 PHE A HE2  1 
ATOM 4793  H HZ   . PHE A 1 345 ? -35.607 16.975  115.445 1.00 64.83  ? 345 PHE A HZ   1 
ATOM 4794  N N    . GLU A 1 346 ? -32.706 9.729   114.240 1.00 63.91  ? 346 GLU A N    1 
ATOM 4795  C CA   . GLU A 1 346 ? -31.868 8.546   114.131 1.00 63.91  ? 346 GLU A CA   1 
ATOM 4796  C C    . GLU A 1 346 ? -30.431 8.918   114.450 1.00 63.91  ? 346 GLU A C    1 
ATOM 4797  O O    . GLU A 1 346 ? -29.929 9.937   113.968 1.00 63.91  ? 346 GLU A O    1 
ATOM 4798  C CB   . GLU A 1 346 ? -31.957 7.944   112.730 1.00 63.91  ? 346 GLU A CB   1 
ATOM 4799  C CG   . GLU A 1 346 ? -33.372 7.669   112.275 1.00 63.91  ? 346 GLU A CG   1 
ATOM 4800  C CD   . GLU A 1 346 ? -33.431 6.748   111.075 1.00 63.91  ? 346 GLU A CD   1 
ATOM 4801  O OE1  . GLU A 1 346 ? -32.451 6.715   110.302 1.00 63.91  ? 346 GLU A OE1  1 
ATOM 4802  O OE2  . GLU A 1 346 ? -34.455 6.055   110.903 1.00 63.91  ? 346 GLU A OE2  1 
ATOM 4803  H H    . GLU A 1 346 ? -32.531 10.328  113.648 1.00 63.91  ? 346 GLU A H    1 
ATOM 4804  H HA   . GLU A 1 346 ? -32.161 7.878   114.770 1.00 63.91  ? 346 GLU A HA   1 
ATOM 4805  H HB2  . GLU A 1 346 ? -31.557 8.561   112.098 1.00 63.91  ? 346 GLU A HB2  1 
ATOM 4806  H HB3  . GLU A 1 346 ? -31.474 7.103   112.719 1.00 63.91  ? 346 GLU A HB3  1 
ATOM 4807  H HG2  . GLU A 1 346 ? -33.861 7.248   113.000 1.00 63.91  ? 346 GLU A HG2  1 
ATOM 4808  H HG3  . GLU A 1 346 ? -33.791 8.508   112.037 1.00 63.91  ? 346 GLU A HG3  1 
ATOM 4809  N N    . ALA A 1 347 ? -29.778 8.097   115.262 1.00 62.94  ? 347 ALA A N    1 
ATOM 4810  C CA   . ALA A 1 347 ? -28.413 8.368   115.674 1.00 62.94  ? 347 ALA A CA   1 
ATOM 4811  C C    . ALA A 1 347 ? -27.430 7.547   114.851 1.00 62.94  ? 347 ALA A C    1 
ATOM 4812  O O    . ALA A 1 347 ? -27.695 6.400   114.483 1.00 62.94  ? 347 ALA A O    1 
ATOM 4813  C CB   . ALA A 1 347 ? -28.229 8.058   117.159 1.00 62.94  ? 347 ALA A CB   1 
ATOM 4814  H H    . ALA A 1 347 ? -30.108 7.373   115.590 1.00 62.94  ? 347 ALA A H    1 
ATOM 4815  H HA   . ALA A 1 347 ? -28.215 9.307   115.535 1.00 62.94  ? 347 ALA A HA   1 
ATOM 4816  H HB1  . ALA A 1 347 ? -27.311 8.246   117.409 1.00 62.94  ? 347 ALA A HB1  1 
ATOM 4817  H HB2  . ALA A 1 347 ? -28.427 7.120   117.311 1.00 62.94  ? 347 ALA A HB2  1 
ATOM 4818  H HB3  . ALA A 1 347 ? -28.834 8.612   117.675 1.00 62.94  ? 347 ALA A HB3  1 
ATOM 4819  N N    . SER A 1 348 ? -26.286 8.153   114.562 1.00 63.29  ? 348 SER A N    1 
ATOM 4820  C CA   . SER A 1 348 ? -25.195 7.472   113.884 1.00 63.29  ? 348 SER A CA   1 
ATOM 4821  C C    . SER A 1 348 ? -23.887 7.952   114.497 1.00 63.29  ? 348 SER A C    1 
ATOM 4822  O O    . SER A 1 348 ? -23.874 8.598   115.549 1.00 63.29  ? 348 SER A O    1 
ATOM 4823  C CB   . SER A 1 348 ? -25.251 7.723   112.374 1.00 63.29  ? 348 SER A CB   1 
ATOM 4824  O OG   . SER A 1 348 ? -24.307 6.915   111.695 1.00 63.29  ? 348 SER A OG   1 
ATOM 4825  H H    . SER A 1 348 ? -26.115 8.974   114.753 1.00 63.29  ? 348 SER A H    1 
ATOM 4826  H HA   . SER A 1 348 ? -25.269 6.517   114.036 1.00 63.29  ? 348 SER A HA   1 
ATOM 4827  H HB2  . SER A 1 348 ? -26.141 7.509   112.051 1.00 63.29  ? 348 SER A HB2  1 
ATOM 4828  H HB3  . SER A 1 348 ? -25.051 8.656   112.201 1.00 63.29  ? 348 SER A HB3  1 
ATOM 4829  H HG   . SER A 1 348 ? -24.343 7.064   110.869 1.00 63.29  ? 348 SER A HG   1 
ATOM 4830  N N    . THR A 1 349 ? -22.778 7.646   113.823 1.00 64.09  ? 349 THR A N    1 
ATOM 4831  C CA   . THR A 1 349 ? -21.467 7.995   114.356 1.00 64.09  ? 349 THR A CA   1 
ATOM 4832  C C    . THR A 1 349 ? -21.383 9.475   114.699 1.00 64.09  ? 349 THR A C    1 
ATOM 4833  O O    . THR A 1 349 ? -20.754 9.855   115.692 1.00 64.09  ? 349 THR A O    1 
ATOM 4834  C CB   . THR A 1 349 ? -20.380 7.627   113.348 1.00 64.09  ? 349 THR A CB   1 
ATOM 4835  O OG1  . THR A 1 349 ? -20.862 7.852   112.018 1.00 64.09  ? 349 THR A OG1  1 
ATOM 4836  C CG2  . THR A 1 349 ? -19.987 6.167   113.498 1.00 64.09  ? 349 THR A CG2  1 
ATOM 4837  H H    . THR A 1 349 ? -22.760 7.241   113.065 1.00 64.09  ? 349 THR A H    1 
ATOM 4838  H HA   . THR A 1 349 ? -21.310 7.488   115.168 1.00 64.09  ? 349 THR A HA   1 
ATOM 4839  H HB   . THR A 1 349 ? -19.595 8.174   113.505 1.00 64.09  ? 349 THR A HB   1 
ATOM 4840  H HG1  . THR A 1 349 ? -20.269 7.650   111.459 1.00 64.09  ? 349 THR A HG1  1 
ATOM 4841  H HG21 . THR A 1 349 ? -19.638 6.008   114.389 1.00 64.09  ? 349 THR A HG21 1 
ATOM 4842  H HG22 . THR A 1 349 ? -19.306 5.938   112.847 1.00 64.09  ? 349 THR A HG22 1 
ATOM 4843  H HG23 . THR A 1 349 ? -20.761 5.600   113.357 1.00 64.09  ? 349 THR A HG23 1 
ATOM 4844  N N    . GLN A 1 350 ? -22.017 10.327  113.897 1.00 62.74  ? 350 GLN A N    1 
ATOM 4845  C CA   . GLN A 1 350 ? -21.909 11.765  114.092 1.00 62.74  ? 350 GLN A CA   1 
ATOM 4846  C C    . GLN A 1 350 ? -22.998 12.336  114.986 1.00 62.74  ? 350 GLN A C    1 
ATOM 4847  O O    . GLN A 1 350 ? -22.994 13.546  115.234 1.00 62.74  ? 350 GLN A O    1 
ATOM 4848  C CB   . GLN A 1 350 ? -21.943 12.480  112.742 1.00 62.74  ? 350 GLN A CB   1 
ATOM 4849  C CG   . GLN A 1 350 ? -20.584 12.628  112.089 1.00 62.74  ? 350 GLN A CG   1 
ATOM 4850  C CD   . GLN A 1 350 ? -20.159 11.389  111.339 1.00 62.74  ? 350 GLN A CD   1 
ATOM 4851  O OE1  . GLN A 1 350 ? -20.764 11.021  110.334 1.00 62.74  ? 350 GLN A OE1  1 
ATOM 4852  N NE2  . GLN A 1 350 ? -19.110 10.736  111.822 1.00 62.74  ? 350 GLN A NE2  1 
ATOM 4853  H H    . GLN A 1 350 ? -22.514 10.096  113.234 1.00 62.74  ? 350 GLN A H    1 
ATOM 4854  H HA   . GLN A 1 350 ? -21.056 11.959  114.509 1.00 62.74  ? 350 GLN A HA   1 
ATOM 4855  H HB2  . GLN A 1 350 ? -22.508 11.975  112.137 1.00 62.74  ? 350 GLN A HB2  1 
ATOM 4856  H HB3  . GLN A 1 350 ? -22.309 13.369  112.868 1.00 62.74  ? 350 GLN A HB3  1 
ATOM 4857  H HG2  . GLN A 1 350 ? -20.617 13.363  111.458 1.00 62.74  ? 350 GLN A HG2  1 
ATOM 4858  H HG3  . GLN A 1 350 ? -19.920 12.808  112.773 1.00 62.74  ? 350 GLN A HG3  1 
ATOM 4859  H HE21 . GLN A 1 350 ? -18.712 11.024  112.527 1.00 62.74  ? 350 GLN A HE21 1 
ATOM 4860  H HE22 . GLN A 1 350 ? -18.829 10.024  111.429 1.00 62.74  ? 350 GLN A HE22 1 
ATOM 4861  N N    . GLY A 1 351 ? -23.920 11.516  115.472 1.00 63.01  ? 351 GLY A N    1 
ATOM 4862  C CA   . GLY A 1 351 ? -24.955 11.991  116.357 1.00 63.01  ? 351 GLY A CA   1 
ATOM 4863  C C    . GLY A 1 351 ? -26.336 11.837  115.761 1.00 63.01  ? 351 GLY A C    1 
ATOM 4864  O O    . GLY A 1 351 ? -26.561 11.014  114.872 1.00 63.01  ? 351 GLY A O    1 
ATOM 4865  H H    . GLY A 1 351 ? -23.964 10.674  115.301 1.00 63.01  ? 351 GLY A H    1 
ATOM 4866  H HA2  . GLY A 1 351 ? -24.922 11.488  117.186 1.00 63.01  ? 351 GLY A HA2  1 
ATOM 4867  H HA3  . GLY A 1 351 ? -24.806 12.928  116.560 1.00 63.01  ? 351 GLY A HA3  1 
ATOM 4868  N N    . PRO A 1 352 ? -27.296 12.605  116.263 1.00 61.57  ? 352 PRO A N    1 
ATOM 4869  C CA   . PRO A 1 352 ? -28.669 12.481  115.779 1.00 61.57  ? 352 PRO A CA   1 
ATOM 4870  C C    . PRO A 1 352 ? -28.945 13.343  114.562 1.00 61.57  ? 352 PRO A C    1 
ATOM 4871  O O    . PRO A 1 352 ? -28.424 14.450  114.414 1.00 61.57  ? 352 PRO A O    1 
ATOM 4872  C CB   . PRO A 1 352 ? -29.495 12.952  116.977 1.00 61.57  ? 352 PRO A CB   1 
ATOM 4873  C CG   . PRO A 1 352 ? -28.636 13.940  117.623 1.00 61.57  ? 352 PRO A CG   1 
ATOM 4874  C CD   . PRO A 1 352 ? -27.230 13.447  117.466 1.00 61.57  ? 352 PRO A CD   1 
ATOM 4875  H HA   . PRO A 1 352 ? -28.882 11.555  115.583 1.00 61.57  ? 352 PRO A HA   1 
ATOM 4876  H HB2  . PRO A 1 352 ? -30.322 13.357  116.670 1.00 61.57  ? 352 PRO A HB2  1 
ATOM 4877  H HB3  . PRO A 1 352 ? -29.673 12.205  117.570 1.00 61.57  ? 352 PRO A HB3  1 
ATOM 4878  H HG2  . PRO A 1 352 ? -28.744 14.799  117.185 1.00 61.57  ? 352 PRO A HG2  1 
ATOM 4879  H HG3  . PRO A 1 352 ? -28.869 14.006  118.562 1.00 61.57  ? 352 PRO A HG3  1 
ATOM 4880  H HD2  . PRO A 1 352 ? -26.622 14.189  117.327 1.00 61.57  ? 352 PRO A HD2  1 
ATOM 4881  H HD3  . PRO A 1 352 ? -26.970 12.916  118.236 1.00 61.57  ? 352 PRO A HD3  1 
ATOM 4882  N N    . PHE A 1 353 ? -29.793 12.813  113.687 1.00 63.73  ? 353 PHE A N    1 
ATOM 4883  C CA   . PHE A 1 353 ? -30.266 13.539  112.522 1.00 63.73  ? 353 PHE A CA   1 
ATOM 4884  C C    . PHE A 1 353 ? -31.742 13.236  112.321 1.00 63.73  ? 353 PHE A C    1 
ATOM 4885  O O    . PHE A 1 353 ? -32.229 12.165  112.696 1.00 63.73  ? 353 PHE A O    1 
ATOM 4886  C CB   . PHE A 1 353 ? -29.431 13.187  111.277 1.00 63.73  ? 353 PHE A CB   1 
ATOM 4887  C CG   . PHE A 1 353 ? -29.700 11.819  110.709 1.00 63.73  ? 353 PHE A CG   1 
ATOM 4888  C CD1  . PHE A 1 353 ? -30.890 11.526  110.063 1.00 63.73  ? 353 PHE A CD1  1 
ATOM 4889  C CD2  . PHE A 1 353 ? -28.747 10.823  110.817 1.00 63.73  ? 353 PHE A CD2  1 
ATOM 4890  C CE1  . PHE A 1 353 ? -31.121 10.270  109.544 1.00 63.73  ? 353 PHE A CE1  1 
ATOM 4891  C CE2  . PHE A 1 353 ? -28.974 9.568   110.301 1.00 63.73  ? 353 PHE A CE2  1 
ATOM 4892  C CZ   . PHE A 1 353 ? -30.162 9.290   109.663 1.00 63.73  ? 353 PHE A CZ   1 
ATOM 4893  H H    . PHE A 1 353 ? -30.111 12.017  113.750 1.00 63.73  ? 353 PHE A H    1 
ATOM 4894  H HA   . PHE A 1 353 ? -30.176 14.491  112.683 1.00 63.73  ? 353 PHE A HA   1 
ATOM 4895  H HB2  . PHE A 1 353 ? -29.622 13.837  110.582 1.00 63.73  ? 353 PHE A HB2  1 
ATOM 4896  H HB3  . PHE A 1 353 ? -28.491 13.228  111.513 1.00 63.73  ? 353 PHE A HB3  1 
ATOM 4897  H HD1  . PHE A 1 353 ? -31.541 12.184  109.980 1.00 63.73  ? 353 PHE A HD1  1 
ATOM 4898  H HD2  . PHE A 1 353 ? -27.943 11.004  111.247 1.00 63.73  ? 353 PHE A HD2  1 
ATOM 4899  H HE1  . PHE A 1 353 ? -31.925 10.085  109.114 1.00 63.73  ? 353 PHE A HE1  1 
ATOM 4900  H HE2  . PHE A 1 353 ? -28.325 8.907   110.382 1.00 63.73  ? 353 PHE A HE2  1 
ATOM 4901  H HZ   . PHE A 1 353 ? -30.316 8.442   109.314 1.00 63.73  ? 353 PHE A HZ   1 
ATOM 4902  N N    . LYS A 1 354 ? -32.452 14.189  111.726 1.00 65.15  ? 354 LYS A N    1 
ATOM 4903  C CA   . LYS A 1 354 ? -33.875 14.011  111.477 1.00 65.15  ? 354 LYS A CA   1 
ATOM 4904  C C    . LYS A 1 354 ? -34.094 13.147  110.243 1.00 65.15  ? 354 LYS A C    1 
ATOM 4905  O O    . LYS A 1 354 ? -33.499 13.387  109.189 1.00 65.15  ? 354 LYS A O    1 
ATOM 4906  C CB   . LYS A 1 354 ? -34.556 15.365  111.296 1.00 65.15  ? 354 LYS A CB   1 
ATOM 4907  C CG   . LYS A 1 354 ? -35.792 15.305  110.425 1.00 65.15  ? 354 LYS A CG   1 
ATOM 4908  C CD   . LYS A 1 354 ? -36.594 16.588  110.486 1.00 65.15  ? 354 LYS A CD   1 
ATOM 4909  C CE   . LYS A 1 354 ? -37.951 16.419  109.830 1.00 65.15  ? 354 LYS A CE   1 
ATOM 4910  N NZ   . LYS A 1 354 ? -38.681 15.231  110.348 1.00 65.15  ? 354 LYS A NZ   1 
ATOM 4911  H H    . LYS A 1 354 ? -32.135 14.944  111.461 1.00 65.15  ? 354 LYS A H    1 
ATOM 4912  H HA   . LYS A 1 354 ? -34.280 13.566  112.237 1.00 65.15  ? 354 LYS A HA   1 
ATOM 4913  H HB2  . LYS A 1 354 ? -34.824 15.703  112.164 1.00 65.15  ? 354 LYS A HB2  1 
ATOM 4914  H HB3  . LYS A 1 354 ? -33.931 15.979  110.882 1.00 65.15  ? 354 LYS A HB3  1 
ATOM 4915  H HG2  . LYS A 1 354 ? -35.532 15.170  109.500 1.00 65.15  ? 354 LYS A HG2  1 
ATOM 4916  H HG3  . LYS A 1 354 ? -36.349 14.573  110.729 1.00 65.15  ? 354 LYS A HG3  1 
ATOM 4917  H HD2  . LYS A 1 354 ? -36.732 16.836  111.414 1.00 65.15  ? 354 LYS A HD2  1 
ATOM 4918  H HD3  . LYS A 1 354 ? -36.114 17.289  110.018 1.00 65.15  ? 354 LYS A HD3  1 
ATOM 4919  H HE2  . LYS A 1 354 ? -38.491 17.206  110.007 1.00 65.15  ? 354 LYS A HE2  1 
ATOM 4920  H HE3  . LYS A 1 354 ? -37.831 16.306  108.874 1.00 65.15  ? 354 LYS A HE3  1 
ATOM 4921  H HZ1  . LYS A 1 354 ? -38.256 14.484  110.118 1.00 65.15  ? 354 LYS A HZ1  1 
ATOM 4922  H HZ2  . LYS A 1 354 ? -39.499 15.208  110.008 1.00 65.15  ? 354 LYS A HZ2  1 
ATOM 4923  H HZ3  . LYS A 1 354 ? -38.738 15.272  111.236 1.00 65.15  ? 354 LYS A HZ3  1 
ATOM 4924  N N    . THR A 1 355 ? -34.960 12.150  110.370 1.00 64.33  ? 355 THR A N    1 
ATOM 4925  C CA   . THR A 1 355 ? -35.292 11.287  109.252 1.00 64.33  ? 355 THR A CA   1 
ATOM 4926  C C    . THR A 1 355 ? -35.998 12.101  108.171 1.00 64.33  ? 355 THR A C    1 
ATOM 4927  O O    . THR A 1 355 ? -37.035 12.719  108.453 1.00 64.33  ? 355 THR A O    1 
ATOM 4928  C CB   . THR A 1 355 ? -36.194 10.144  109.707 1.00 64.33  ? 355 THR A CB   1 
ATOM 4929  O OG1  . THR A 1 355 ? -35.526 9.371   110.708 1.00 64.33  ? 355 THR A OG1  1 
ATOM 4930  C CG2  . THR A 1 355 ? -36.552 9.244   108.537 1.00 64.33  ? 355 THR A CG2  1 
ATOM 4931  H H    . THR A 1 355 ? -35.370 11.953  111.100 1.00 64.33  ? 355 THR A H    1 
ATOM 4932  H HA   . THR A 1 355 ? -34.477 10.904  108.896 1.00 64.33  ? 355 THR A HA   1 
ATOM 4933  H HB   . THR A 1 355 ? -37.015 10.507  110.075 1.00 64.33  ? 355 THR A HB   1 
ATOM 4934  H HG1  . THR A 1 355 ? -34.876 8.964   110.365 1.00 64.33  ? 355 THR A HG1  1 
ATOM 4935  H HG21 . THR A 1 355 ? -36.945 8.420   108.865 1.00 64.33  ? 355 THR A HG21 1 
ATOM 4936  H HG22 . THR A 1 355 ? -37.191 9.687   107.957 1.00 64.33  ? 355 THR A HG22 1 
ATOM 4937  H HG23 . THR A 1 355 ? -35.755 9.030   108.027 1.00 64.33  ? 355 THR A HG23 1 
ATOM 4938  N N    . PRO A 1 356 ? -35.486 12.131  106.945 1.00 63.63  ? 356 PRO A N    1 
ATOM 4939  C CA   . PRO A 1 356 ? -36.170 12.880  105.891 1.00 63.63  ? 356 PRO A CA   1 
ATOM 4940  C C    . PRO A 1 356 ? -37.416 12.160  105.408 1.00 63.63  ? 356 PRO A C    1 
ATOM 4941  O O    . PRO A 1 356 ? -37.558 10.944  105.550 1.00 63.63  ? 356 PRO A O    1 
ATOM 4942  C CB   . PRO A 1 356 ? -35.116 12.976  104.785 1.00 63.63  ? 356 PRO A CB   1 
ATOM 4943  C CG   . PRO A 1 356 ? -34.259 11.791  104.989 1.00 63.63  ? 356 PRO A CG   1 
ATOM 4944  C CD   . PRO A 1 356 ? -34.220 11.549  106.468 1.00 63.63  ? 356 PRO A CD   1 
ATOM 4945  H HA   . PRO A 1 356 ? -36.401 13.772  106.197 1.00 63.63  ? 356 PRO A HA   1 
ATOM 4946  H HB2  . PRO A 1 356 ? -35.546 12.944  103.916 1.00 63.63  ? 356 PRO A HB2  1 
ATOM 4947  H HB3  . PRO A 1 356 ? -34.604 13.794  104.888 1.00 63.63  ? 356 PRO A HB3  1 
ATOM 4948  H HG2  . PRO A 1 356 ? -34.646 11.029  104.531 1.00 63.63  ? 356 PRO A HG2  1 
ATOM 4949  H HG3  . PRO A 1 356 ? -33.368 11.974  104.652 1.00 63.63  ? 356 PRO A HG3  1 
ATOM 4950  H HD2  . PRO A 1 356 ? -34.195 10.598  106.654 1.00 63.63  ? 356 PRO A HD2  1 
ATOM 4951  H HD3  . PRO A 1 356 ? -33.465 12.008  106.868 1.00 63.63  ? 356 PRO A HD3  1 
ATOM 4952  N N    . ILE A 1 357 ? -38.329 12.935  104.833 1.00 67.12  ? 357 ILE A N    1 
ATOM 4953  C CA   . ILE A 1 357 ? -39.542 12.409  104.219 1.00 67.12  ? 357 ILE A CA   1 
ATOM 4954  C C    . ILE A 1 357 ? -39.772 13.167  102.921 1.00 67.12  ? 357 ILE A C    1 
ATOM 4955  O O    . ILE A 1 357 ? -39.541 14.378  102.849 1.00 67.12  ? 357 ILE A O    1 
ATOM 4956  C CB   . ILE A 1 357 ? -40.758 12.526  105.159 1.00 67.12  ? 357 ILE A CB   1 
ATOM 4957  C CG1  . ILE A 1 357 ? -41.934 11.721  104.606 1.00 67.12  ? 357 ILE A CG1  1 
ATOM 4958  C CG2  . ILE A 1 357 ? -41.147 13.979  105.348 1.00 67.12  ? 357 ILE A CG2  1 
ATOM 4959  C CD1  . ILE A 1 357 ? -43.126 11.666  105.537 1.00 67.12  ? 357 ILE A CD1  1 
ATOM 4960  H H    . ILE A 1 357 ? -38.266 13.791  104.785 1.00 67.12  ? 357 ILE A H    1 
ATOM 4961  H HA   . ILE A 1 357 ? -39.413 11.472  104.005 1.00 67.12  ? 357 ILE A HA   1 
ATOM 4962  H HB   . ILE A 1 357 ? -40.514 12.159  106.024 1.00 67.12  ? 357 ILE A HB   1 
ATOM 4963  H HG12 . ILE A 1 357 ? -42.226 12.126  103.774 1.00 67.12  ? 357 ILE A HG12 1 
ATOM 4964  H HG13 . ILE A 1 357 ? -41.641 10.811  104.444 1.00 67.12  ? 357 ILE A HG13 1 
ATOM 4965  H HG21 . ILE A 1 357 ? -40.344 14.505  105.487 1.00 67.12  ? 357 ILE A HG21 1 
ATOM 4966  H HG22 . ILE A 1 357 ? -41.728 14.051  106.122 1.00 67.12  ? 357 ILE A HG22 1 
ATOM 4967  H HG23 . ILE A 1 357 ? -41.612 14.289  104.555 1.00 67.12  ? 357 ILE A HG23 1 
ATOM 4968  H HD11 . ILE A 1 357 ? -42.831 11.361  106.409 1.00 67.12  ? 357 ILE A HD11 1 
ATOM 4969  H HD12 . ILE A 1 357 ? -43.781 11.048  105.174 1.00 67.12  ? 357 ILE A HD12 1 
ATOM 4970  H HD13 . ILE A 1 357 ? -43.512 12.553  105.610 1.00 67.12  ? 357 ILE A HD13 1 
ATOM 4971  N N    . ALA A 1 358 ? -40.225 12.452  101.892 1.00 66.12  ? 358 ALA A N    1 
ATOM 4972  C CA   . ALA A 1 358 ? -40.276 12.980  100.537 1.00 66.12  ? 358 ALA A CA   1 
ATOM 4973  C C    . ALA A 1 358 ? -41.685 13.363  100.104 1.00 66.12  ? 358 ALA A C    1 
ATOM 4974  O O    . ALA A 1 358 ? -41.956 13.440  98.902  1.00 66.12  ? 358 ALA A O    1 
ATOM 4975  C CB   . ALA A 1 358 ? -39.689 11.964  99.558  1.00 66.12  ? 358 ALA A CB   1 
ATOM 4976  H H    . ALA A 1 358 ? -40.516 11.648  101.960 1.00 66.12  ? 358 ALA A H    1 
ATOM 4977  H HA   . ALA A 1 358 ? -39.729 13.780  100.493 1.00 66.12  ? 358 ALA A HA   1 
ATOM 4978  H HB1  . ALA A 1 358 ? -39.721 12.333  98.662  1.00 66.12  ? 358 ALA A HB1  1 
ATOM 4979  H HB2  . ALA A 1 358 ? -38.770 11.780  99.808  1.00 66.12  ? 358 ALA A HB2  1 
ATOM 4980  H HB3  . ALA A 1 358 ? -40.212 11.148  99.599  1.00 66.12  ? 358 ALA A HB3  1 
ATOM 4981  N N    . ALA A 1 359 ? -42.588 13.601  101.050 1.00 69.35  ? 359 ALA A N    1 
ATOM 4982  C CA   . ALA A 1 359 ? -43.957 13.967  100.728 1.00 69.35  ? 359 ALA A CA   1 
ATOM 4983  C C    . ALA A 1 359 ? -44.439 15.035  101.694 1.00 69.35  ? 359 ALA A C    1 
ATOM 4984  O O    . ALA A 1 359 ? -43.944 15.152  102.817 1.00 69.35  ? 359 ALA A O    1 
ATOM 4985  C CB   . ALA A 1 359 ? -44.893 12.753  100.783 1.00 69.35  ? 359 ALA A CB   1 
ATOM 4986  H H    . ALA A 1 359 ? -42.428 13.555  101.894 1.00 69.35  ? 359 ALA A H    1 
ATOM 4987  H HA   . ALA A 1 359 ? -43.989 14.334  99.831  1.00 69.35  ? 359 ALA A HA   1 
ATOM 4988  H HB1  . ALA A 1 359 ? -45.794 13.041  100.566 1.00 69.35  ? 359 ALA A HB1  1 
ATOM 4989  H HB2  . ALA A 1 359 ? -44.592 12.093  100.140 1.00 69.35  ? 359 ALA A HB2  1 
ATOM 4990  H HB3  . ALA A 1 359 ? -44.872 12.379  101.678 1.00 69.35  ? 359 ALA A HB3  1 
ATOM 4991  N N    . GLY A 1 360 ? -45.413 15.813  101.241 1.00 73.00  ? 360 GLY A N    1 
ATOM 4992  C CA   . GLY A 1 360 ? -46.015 16.819  102.084 1.00 73.00  ? 360 GLY A CA   1 
ATOM 4993  C C    . GLY A 1 360 ? -47.117 16.251  102.951 1.00 73.00  ? 360 GLY A C    1 
ATOM 4994  O O    . GLY A 1 360 ? -47.389 15.052  102.960 1.00 73.00  ? 360 GLY A O    1 
ATOM 4995  H H    . GLY A 1 360 ? -45.743 15.772  100.448 1.00 73.00  ? 360 GLY A H    1 
ATOM 4996  H HA2  . GLY A 1 360 ? -45.339 17.208  102.660 1.00 73.00  ? 360 GLY A HA2  1 
ATOM 4997  H HA3  . GLY A 1 360 ? -46.390 17.523  101.531 1.00 73.00  ? 360 GLY A HA3  1 
ATOM 4998  N N    . ARG A 1 361 ? -47.756 17.142  103.699 1.00 76.12  ? 361 ARG A N    1 
ATOM 4999  C CA   . ARG A 1 361 ? -48.835 16.747  104.588 1.00 76.12  ? 361 ARG A CA   1 
ATOM 5000  C C    . ARG A 1 361 ? -50.185 16.907  103.903 1.00 76.12  ? 361 ARG A C    1 
ATOM 5001  O O    . ARG A 1 361 ? -50.321 17.617  102.903 1.00 76.12  ? 361 ARG A O    1 
ATOM 5002  C CB   . ARG A 1 361 ? -48.803 17.575  105.872 1.00 76.12  ? 361 ARG A CB   1 
ATOM 5003  C CG   . ARG A 1 361 ? -47.593 17.307  106.750 1.00 76.12  ? 361 ARG A CG   1 
ATOM 5004  C CD   . ARG A 1 361 ? -47.727 15.982  107.488 1.00 76.12  ? 361 ARG A CD   1 
ATOM 5005  N NE   . ARG A 1 361 ? -48.546 16.107  108.689 1.00 76.12  ? 361 ARG A NE   1 
ATOM 5006  C CZ   . ARG A 1 361 ? -48.407 15.363  109.779 1.00 76.12  ? 361 ARG A CZ   1 
ATOM 5007  N NH1  . ARG A 1 361 ? -47.498 14.405  109.853 1.00 76.12  ? 361 ARG A NH1  1 
ATOM 5008  N NH2  . ARG A 1 361 ? -49.205 15.584  110.820 1.00 76.12  ? 361 ARG A NH2  1 
ATOM 5009  H H    . ARG A 1 361 ? -47.582 17.984  103.709 1.00 76.12  ? 361 ARG A H    1 
ATOM 5010  H HA   . ARG A 1 361 ? -48.728 15.813  104.826 1.00 76.12  ? 361 ARG A HA   1 
ATOM 5011  H HB2  . ARG A 1 361 ? -48.795 18.516  105.637 1.00 76.12  ? 361 ARG A HB2  1 
ATOM 5012  H HB3  . ARG A 1 361 ? -49.596 17.374  106.393 1.00 76.12  ? 361 ARG A HB3  1 
ATOM 5013  H HG2  . ARG A 1 361 ? -46.799 17.266  106.195 1.00 76.12  ? 361 ARG A HG2  1 
ATOM 5014  H HG3  . ARG A 1 361 ? -47.509 18.017  107.403 1.00 76.12  ? 361 ARG A HG3  1 
ATOM 5015  H HD2  . ARG A 1 361 ? -48.143 15.329  106.906 1.00 76.12  ? 361 ARG A HD2  1 
ATOM 5016  H HD3  . ARG A 1 361 ? -46.844 15.682  107.750 1.00 76.12  ? 361 ARG A HD3  1 
ATOM 5017  H HE   . ARG A 1 361 ? -49.153 16.716  108.697 1.00 76.12  ? 361 ARG A HE   1 
ATOM 5018  H HH11 . ARG A 1 361 ? -46.975 14.249  109.189 1.00 76.12  ? 361 ARG A HH11 1 
ATOM 5019  H HH12 . ARG A 1 361 ? -47.430 13.936  110.570 1.00 76.12  ? 361 ARG A HH12 1 
ATOM 5020  H HH21 . ARG A 1 361 ? -49.800 16.203  110.782 1.00 76.12  ? 361 ARG A HH21 1 
ATOM 5021  H HH22 . ARG A 1 361 ? -49.125 15.107  111.531 1.00 76.12  ? 361 ARG A HH22 1 
ATOM 5022  N N    . GLY A 1 362 ? -51.186 16.221  104.450 1.00 78.31  ? 362 GLY A N    1 
ATOM 5023  C CA   . GLY A 1 362 ? -52.535 16.345  103.939 1.00 78.31  ? 362 GLY A CA   1 
ATOM 5024  C C    . GLY A 1 362 ? -53.350 17.349  104.732 1.00 78.31  ? 362 GLY A C    1 
ATOM 5025  O O    . GLY A 1 362 ? -53.398 17.322  105.961 1.00 78.31  ? 362 GLY A O    1 
ATOM 5026  H H    . GLY A 1 362 ? -51.107 15.686  105.119 1.00 78.31  ? 362 GLY A H    1 
ATOM 5027  H HA2  . GLY A 1 362 ? -52.510 16.631  103.012 1.00 78.31  ? 362 GLY A HA2  1 
ATOM 5028  H HA3  . GLY A 1 362 ? -52.979 15.484  103.983 1.00 78.31  ? 362 GLY A HA3  1 
ATOM 5029  N N    . GLY A 1 363 ? -54.000 18.255  104.003 1.00 85.92  ? 363 GLY A N    1 
ATOM 5030  C CA   . GLY A 1 363 ? -54.788 19.308  104.603 1.00 85.92  ? 363 GLY A CA   1 
ATOM 5031  C C    . GLY A 1 363 ? -54.005 20.528  105.030 1.00 85.92  ? 363 GLY A C    1 
ATOM 5032  O O    . GLY A 1 363 ? -54.609 21.497  105.507 1.00 85.92  ? 363 GLY A O    1 
ATOM 5033  H H    . GLY A 1 363 ? -53.989 18.279  103.143 1.00 85.92  ? 363 GLY A H    1 
ATOM 5034  H HA2  . GLY A 1 363 ? -55.462 19.594  103.966 1.00 85.92  ? 363 GLY A HA2  1 
ATOM 5035  H HA3  . GLY A 1 363 ? -55.243 18.955  105.384 1.00 85.92  ? 363 GLY A HA3  1 
ATOM 5036  N N    . ALA A 1 364 ? -52.679 20.518  104.880 1.00 84.67  ? 364 ALA A N    1 
ATOM 5037  C CA   . ALA A 1 364 ? -51.880 21.683  105.238 1.00 84.67  ? 364 ALA A CA   1 
ATOM 5038  C C    . ALA A 1 364 ? -52.102 22.845  104.281 1.00 84.67  ? 364 ALA A C    1 
ATOM 5039  O O    . ALA A 1 364 ? -51.782 23.988  104.626 1.00 84.67  ? 364 ALA A O    1 
ATOM 5040  C CB   . ALA A 1 364 ? -50.397 21.312  105.270 1.00 84.67  ? 364 ALA A CB   1 
ATOM 5041  H H    . ALA A 1 364 ? -52.224 19.854  104.577 1.00 84.67  ? 364 ALA A H    1 
ATOM 5042  H HA   . ALA A 1 364 ? -52.134 21.976  106.127 1.00 84.67  ? 364 ALA A HA   1 
ATOM 5043  H HB1  . ALA A 1 364 ? -49.881 22.097  105.513 1.00 84.67  ? 364 ALA A HB1  1 
ATOM 5044  H HB2  . ALA A 1 364 ? -50.262 20.611  105.927 1.00 84.67  ? 364 ALA A HB2  1 
ATOM 5045  H HB3  . ALA A 1 364 ? -50.131 20.999  104.392 1.00 84.67  ? 364 ALA A HB3  1 
ATOM 5046  N N    . GLN A 1 365 ? -52.642 22.582  103.089 1.00 84.34  ? 365 GLN A N    1 
ATOM 5047  C CA   . GLN A 1 365 ? -52.891 23.652  102.131 1.00 84.34  ? 365 GLN A CA   1 
ATOM 5048  C C    . GLN A 1 365 ? -53.911 24.657  102.646 1.00 84.34  ? 365 GLN A C    1 
ATOM 5049  O O    . GLN A 1 365 ? -53.963 25.785  102.142 1.00 84.34  ? 365 GLN A O    1 
ATOM 5050  C CB   . GLN A 1 365 ? -53.368 23.062  100.802 1.00 84.34  ? 365 GLN A CB   1 
ATOM 5051  C CG   . GLN A 1 365 ? -52.307 22.261  100.065 1.00 84.34  ? 365 GLN A CG   1 
ATOM 5052  C CD   . GLN A 1 365 ? -52.892 21.383  98.975  1.00 84.34  ? 365 GLN A CD   1 
ATOM 5053  O OE1  . GLN A 1 365 ? -54.096 21.407  98.721  1.00 84.34  ? 365 GLN A OE1  1 
ATOM 5054  N NE2  . GLN A 1 365 ? -52.038 20.600  98.325  1.00 84.34  ? 365 GLN A NE2  1 
ATOM 5055  H H    . GLN A 1 365 ? -52.869 21.799  102.814 1.00 84.34  ? 365 GLN A H    1 
ATOM 5056  H HA   . GLN A 1 365 ? -52.061 24.127  101.966 1.00 84.34  ? 365 GLN A HA   1 
ATOM 5057  H HB2  . GLN A 1 365 ? -54.118 22.472  100.976 1.00 84.34  ? 365 GLN A HB2  1 
ATOM 5058  H HB3  . GLN A 1 365 ? -53.648 23.787  100.222 1.00 84.34  ? 365 GLN A HB3  1 
ATOM 5059  H HG2  . GLN A 1 365 ? -51.678 22.873  99.652  1.00 84.34  ? 365 GLN A HG2  1 
ATOM 5060  H HG3  . GLN A 1 365 ? -51.847 21.688  100.697 1.00 84.34  ? 365 GLN A HG3  1 
ATOM 5061  H HE21 . GLN A 1 365 ? -51.203 20.609  98.531  1.00 84.34  ? 365 GLN A HE21 1 
ATOM 5062  H HE22 . GLN A 1 365 ? -52.321 20.083  97.699  1.00 84.34  ? 365 GLN A HE22 1 
ATOM 5063  N N    . THR A 1 366 ? -54.725 24.277  103.634 1.00 91.91  ? 366 THR A N    1 
ATOM 5064  C CA   . THR A 1 366 ? -55.714 25.204  104.173 1.00 91.91  ? 366 THR A CA   1 
ATOM 5065  C C    . THR A 1 366 ? -55.043 26.415  104.810 1.00 91.91  ? 366 THR A C    1 
ATOM 5066  O O    . THR A 1 366 ? -55.500 27.551  104.636 1.00 91.91  ? 366 THR A O    1 
ATOM 5067  C CB   . THR A 1 366 ? -56.602 24.490  105.193 1.00 91.91  ? 366 THR A CB   1 
ATOM 5068  O OG1  . THR A 1 366 ? -57.142 23.297  104.610 1.00 91.91  ? 366 THR A OG1  1 
ATOM 5069  C CG2  . THR A 1 366 ? -57.743 25.395  105.639 1.00 91.91  ? 366 THR A CG2  1 
ATOM 5070  H H    . THR A 1 366 ? -54.723 23.500  104.003 1.00 91.91  ? 366 THR A H    1 
ATOM 5071  H HA   . THR A 1 366 ? -56.279 25.520  103.451 1.00 91.91  ? 366 THR A HA   1 
ATOM 5072  H HB   . THR A 1 366 ? -56.074 24.257  105.972 1.00 91.91  ? 366 THR A HB   1 
ATOM 5073  H HG1  . THR A 1 366 ? -56.522 22.763  104.421 1.00 91.91  ? 366 THR A HG1  1 
ATOM 5074  H HG21 . THR A 1 366 ? -58.365 24.894  106.190 1.00 91.91  ? 366 THR A HG21 1 
ATOM 5075  H HG22 . THR A 1 366 ? -57.396 26.139  106.155 1.00 91.91  ? 366 THR A HG22 1 
ATOM 5076  H HG23 . THR A 1 366 ? -58.215 25.739  104.865 1.00 91.91  ? 366 THR A HG23 1 
ATOM 5077  N N    . ASP A 1 367 ? -53.958 26.194  105.550 1.00 92.17  ? 367 ASP A N    1 
ATOM 5078  C CA   . ASP A 1 367 ? -53.250 27.285  106.213 1.00 92.17  ? 367 ASP A CA   1 
ATOM 5079  C C    . ASP A 1 367 ? -51.782 26.908  106.322 1.00 92.17  ? 367 ASP A C    1 
ATOM 5080  O O    . ASP A 1 367 ? -51.460 25.793  106.745 1.00 92.17  ? 367 ASP A O    1 
ATOM 5081  C CB   . ASP A 1 367 ? -53.843 27.561  107.595 1.00 92.17  ? 367 ASP A CB   1 
ATOM 5082  C CG   . ASP A 1 367 ? -53.191 28.744  108.286 1.00 92.17  ? 367 ASP A CG   1 
ATOM 5083  O OD1  . ASP A 1 367 ? -52.318 29.391  107.669 1.00 92.17  ? 367 ASP A OD1  1 
ATOM 5084  O OD2  . ASP A 1 367 ? -53.552 29.028  109.447 1.00 92.17  ? 367 ASP A OD2  1 
ATOM 5085  H H    . ASP A 1 367 ? -53.612 25.418  105.684 1.00 92.17  ? 367 ASP A H    1 
ATOM 5086  H HA   . ASP A 1 367 ? -53.322 28.092  105.679 1.00 92.17  ? 367 ASP A HA   1 
ATOM 5087  H HB2  . ASP A 1 367 ? -54.789 27.752  107.501 1.00 92.17  ? 367 ASP A HB2  1 
ATOM 5088  H HB3  . ASP A 1 367 ? -53.715 26.779  108.155 1.00 92.17  ? 367 ASP A HB3  1 
ATOM 5089  N N    . GLU A 1 368 ? -50.896 27.832  105.942 1.00 85.60  ? 368 GLU A N    1 
ATOM 5090  C CA   . GLU A 1 368 ? -49.465 27.576  106.049 1.00 85.60  ? 368 GLU A CA   1 
ATOM 5091  C C    . GLU A 1 368 ? -49.019 27.418  107.496 1.00 85.60  ? 368 GLU A C    1 
ATOM 5092  O O    . GLU A 1 368 ? -48.068 26.676  107.764 1.00 85.60  ? 368 GLU A O    1 
ATOM 5093  C CB   . GLU A 1 368 ? -48.679 28.707  105.382 1.00 85.60  ? 368 GLU A CB   1 
ATOM 5094  C CG   . GLU A 1 368 ? -47.193 28.424  105.230 1.00 85.60  ? 368 GLU A CG   1 
ATOM 5095  C CD   . GLU A 1 368 ? -46.452 29.558  104.548 1.00 85.60  ? 368 GLU A CD   1 
ATOM 5096  O OE1  . GLU A 1 368 ? -47.026 30.176  103.627 1.00 85.60  ? 368 GLU A OE1  1 
ATOM 5097  O OE2  . GLU A 1 368 ? -45.295 29.830  104.932 1.00 85.60  ? 368 GLU A OE2  1 
ATOM 5098  H H    . GLU A 1 368 ? -51.097 28.605  105.624 1.00 85.60  ? 368 GLU A H    1 
ATOM 5099  H HA   . GLU A 1 368 ? -49.257 26.751  105.582 1.00 85.60  ? 368 GLU A HA   1 
ATOM 5100  H HB2  . GLU A 1 368 ? -49.044 28.858  104.496 1.00 85.60  ? 368 GLU A HB2  1 
ATOM 5101  H HB3  . GLU A 1 368 ? -48.774 29.510  105.918 1.00 85.60  ? 368 GLU A HB3  1 
ATOM 5102  H HG2  . GLU A 1 368 ? -46.802 28.297  106.108 1.00 85.60  ? 368 GLU A HG2  1 
ATOM 5103  H HG3  . GLU A 1 368 ? -47.076 27.624  104.695 1.00 85.60  ? 368 GLU A HG3  1 
ATOM 5104  N N    . ASN A 1 369 ? -49.682 28.098  108.434 1.00 93.08  ? 369 ASN A N    1 
ATOM 5105  C CA   . ASN A 1 369 ? -49.316 27.985  109.841 1.00 93.08  ? 369 ASN A CA   1 
ATOM 5106  C C    . ASN A 1 369 ? -49.621 26.605  110.409 1.00 93.08  ? 369 ASN A C    1 
ATOM 5107  O O    . ASN A 1 369 ? -49.114 26.267  111.484 1.00 93.08  ? 369 ASN A O    1 
ATOM 5108  C CB   . ASN A 1 369 ? -50.044 29.052  110.659 1.00 93.08  ? 369 ASN A CB   1 
ATOM 5109  C CG   . ASN A 1 369 ? -49.513 29.166  112.074 1.00 93.08  ? 369 ASN A CG   1 
ATOM 5110  O OD1  . ASN A 1 369 ? -48.308 29.299  112.288 1.00 93.08  ? 369 ASN A OD1  1 
ATOM 5111  N ND2  . ASN A 1 369 ? -50.412 29.114  113.050 1.00 93.08  ? 369 ASN A ND2  1 
ATOM 5112  H H    . ASN A 1 369 ? -50.343 28.628  108.281 1.00 93.08  ? 369 ASN A H    1 
ATOM 5113  H HA   . ASN A 1 369 ? -48.363 28.139  109.930 1.00 93.08  ? 369 ASN A HA   1 
ATOM 5114  H HB2  . ASN A 1 369 ? -49.933 29.913  110.226 1.00 93.08  ? 369 ASN A HB2  1 
ATOM 5115  H HB3  . ASN A 1 369 ? -50.986 28.825  110.708 1.00 93.08  ? 369 ASN A HB3  1 
ATOM 5116  H HD21 . ASN A 1 369 ? -51.246 29.020  112.861 1.00 93.08  ? 369 ASN A HD21 1 
ATOM 5117  H HD22 . ASN A 1 369 ? -50.161 29.174  113.870 1.00 93.08  ? 369 ASN A HD22 1 
ATOM 5118  N N    . GLN A 1 370 ? -50.430 25.804  109.718 1.00 92.55  ? 370 GLN A N    1 
ATOM 5119  C CA   . GLN A 1 370 ? -50.777 24.462  110.161 1.00 92.55  ? 370 GLN A CA   1 
ATOM 5120  C C    . GLN A 1 370 ? -49.901 23.393  109.522 1.00 92.55  ? 370 GLN A C    1 
ATOM 5121  O O    . GLN A 1 370 ? -50.271 22.214  109.532 1.00 92.55  ? 370 GLN A O    1 
ATOM 5122  C CB   . GLN A 1 370 ? -52.250 24.175  109.863 1.00 92.55  ? 370 GLN A CB   1 
ATOM 5123  C CG   . GLN A 1 370 ? -53.215 25.117  110.565 1.00 92.55  ? 370 GLN A CG   1 
ATOM 5124  C CD   . GLN A 1 370 ? -54.664 24.820  110.234 1.00 92.55  ? 370 GLN A CD   1 
ATOM 5125  O OE1  . GLN A 1 370 ? -55.069 23.660  110.153 1.00 92.55  ? 370 GLN A OE1  1 
ATOM 5126  N NE2  . GLN A 1 370 ? -55.455 25.869  110.043 1.00 92.55  ? 370 GLN A NE2  1 
ATOM 5127  H H    . GLN A 1 370 ? -50.798 26.023  108.972 1.00 92.55  ? 370 GLN A H    1 
ATOM 5128  H HA   . GLN A 1 370 ? -50.655 24.408  111.122 1.00 92.55  ? 370 GLN A HA   1 
ATOM 5129  H HB2  . GLN A 1 370 ? -52.397 24.257  108.908 1.00 92.55  ? 370 GLN A HB2  1 
ATOM 5130  H HB3  . GLN A 1 370 ? -52.457 23.272  110.151 1.00 92.55  ? 370 GLN A HB3  1 
ATOM 5131  H HG2  . GLN A 1 370 ? -53.102 25.029  111.524 1.00 92.55  ? 370 GLN A HG2  1 
ATOM 5132  H HG3  . GLN A 1 370 ? -53.025 26.027  110.290 1.00 92.55  ? 370 GLN A HG3  1 
ATOM 5133  H HE21 . GLN A 1 370 ? -55.136 26.665  110.108 1.00 92.55  ? 370 GLN A HE21 1 
ATOM 5134  H HE22 . GLN A 1 370 ? -56.285 25.753  109.853 1.00 92.55  ? 370 GLN A HE22 1 
ATOM 5135  N N    . ALA A 1 371 ? -48.753 23.774  108.968 1.00 83.71  ? 371 ALA A N    1 
ATOM 5136  C CA   . ALA A 1 371 ? -47.862 22.810  108.347 1.00 83.71  ? 371 ALA A CA   1 
ATOM 5137  C C    . ALA A 1 371 ? -47.266 21.877  109.398 1.00 83.71  ? 371 ALA A C    1 
ATOM 5138  O O    . ALA A 1 371 ? -47.336 22.125  110.605 1.00 83.71  ? 371 ALA A O    1 
ATOM 5139  C CB   . ALA A 1 371 ? -46.744 23.524  107.589 1.00 83.71  ? 371 ALA A CB   1 
ATOM 5140  H H    . ALA A 1 371 ? -48.470 24.586  108.940 1.00 83.71  ? 371 ALA A H    1 
ATOM 5141  H HA   . ALA A 1 371 ? -48.363 22.273  107.714 1.00 83.71  ? 371 ALA A HA   1 
ATOM 5142  H HB1  . ALA A 1 371 ? -47.139 24.108  106.924 1.00 83.71  ? 371 ALA A HB1  1 
ATOM 5143  H HB2  . ALA A 1 371 ? -46.181 22.862  107.157 1.00 83.71  ? 371 ALA A HB2  1 
ATOM 5144  H HB3  . ALA A 1 371 ? -46.220 24.045  108.217 1.00 83.71  ? 371 ALA A HB3  1 
ATOM 5145  N N    . ALA A 1 372 ? -46.672 20.791  108.920 1.00 77.97  ? 372 ALA A N    1 
ATOM 5146  C CA   . ALA A 1 372 ? -46.085 19.789  109.798 1.00 77.97  ? 372 ALA A CA   1 
ATOM 5147  C C    . ALA A 1 372 ? -44.961 19.091  109.034 1.00 77.97  ? 372 ALA A C    1 
ATOM 5148  O O    . ALA A 1 372 ? -44.505 19.586  107.997 1.00 77.97  ? 372 ALA A O    1 
ATOM 5149  C CB   . ALA A 1 372 ? -47.167 18.819  110.303 1.00 77.97  ? 372 ALA A CB   1 
ATOM 5150  H H    . ALA A 1 372 ? -46.595 20.609  108.083 1.00 77.97  ? 372 ALA A H    1 
ATOM 5151  H HA   . ALA A 1 372 ? -45.695 20.231  110.568 1.00 77.97  ? 372 ALA A HA   1 
ATOM 5152  H HB1  . ALA A 1 372 ? -47.562 18.360  109.547 1.00 77.97  ? 372 ALA A HB1  1 
ATOM 5153  H HB2  . ALA A 1 372 ? -46.759 18.176  110.904 1.00 77.97  ? 372 ALA A HB2  1 
ATOM 5154  H HB3  . ALA A 1 372 ? -47.846 19.325  110.775 1.00 77.97  ? 372 ALA A HB3  1 
ATOM 5155  N N    . ASP A 1 373 ? -44.517 17.947  109.548 1.00 73.07  ? 373 ASP A N    1 
ATOM 5156  C CA   . ASP A 1 373 ? -43.354 17.269  108.993 1.00 73.07  ? 373 ASP A CA   1 
ATOM 5157  C C    . ASP A 1 373 ? -43.527 17.010  107.504 1.00 73.07  ? 373 ASP A C    1 
ATOM 5158  O O    . ASP A 1 373 ? -44.586 16.567  107.054 1.00 73.07  ? 373 ASP A O    1 
ATOM 5159  C CB   . ASP A 1 373 ? -43.121 15.950  109.725 1.00 73.07  ? 373 ASP A CB   1 
ATOM 5160  C CG   . ASP A 1 373 ? -41.796 15.317  109.368 1.00 73.07  ? 373 ASP A CG   1 
ATOM 5161  O OD1  . ASP A 1 373 ? -40.965 15.994  108.727 1.00 73.07  ? 373 ASP A OD1  1 
ATOM 5162  O OD2  . ASP A 1 373 ? -41.578 14.141  109.728 1.00 73.07  ? 373 ASP A OD2  1 
ATOM 5163  H H    . ASP A 1 373 ? -44.871 17.544  110.220 1.00 73.07  ? 373 ASP A H    1 
ATOM 5164  H HA   . ASP A 1 373 ? -42.571 17.828  109.115 1.00 73.07  ? 373 ASP A HA   1 
ATOM 5165  H HB2  . ASP A 1 373 ? -43.128 16.114  110.682 1.00 73.07  ? 373 ASP A HB2  1 
ATOM 5166  H HB3  . ASP A 1 373 ? -43.826 15.328  109.489 1.00 73.07  ? 373 ASP A HB3  1 
ATOM 5167  N N    . GLY A 1 374 ? -42.471 17.285  106.742 1.00 72.45  ? 374 GLY A N    1 
ATOM 5168  C CA   . GLY A 1 374 ? -42.436 17.045  105.320 1.00 72.45  ? 374 GLY A CA   1 
ATOM 5169  C C    . GLY A 1 374 ? -42.510 18.292  104.466 1.00 72.45  ? 374 GLY A C    1 
ATOM 5170  O O    . GLY A 1 374 ? -42.069 18.260  103.311 1.00 72.45  ? 374 GLY A O    1 
ATOM 5171  H H    . GLY A 1 374 ? -41.741 17.624  107.046 1.00 72.45  ? 374 GLY A H    1 
ATOM 5172  H HA2  . GLY A 1 374 ? -41.607 16.592  105.104 1.00 72.45  ? 374 GLY A HA2  1 
ATOM 5173  H HA3  . GLY A 1 374 ? -43.173 16.464  105.074 1.00 72.45  ? 374 GLY A HA3  1 
ATOM 5174  N N    . ASP A 1 375 ? -43.053 19.382  104.993 1.00 74.74  ? 375 ASP A N    1 
ATOM 5175  C CA   . ASP A 1 375 ? -43.129 20.624  104.240 1.00 74.74  ? 375 ASP A CA   1 
ATOM 5176  C C    . ASP A 1 375 ? -41.822 21.389  104.403 1.00 74.74  ? 375 ASP A C    1 
ATOM 5177  O O    . ASP A 1 375 ? -41.475 21.785  105.522 1.00 74.74  ? 375 ASP A O    1 
ATOM 5178  C CB   . ASP A 1 375 ? -44.312 21.470  104.710 1.00 74.74  ? 375 ASP A CB   1 
ATOM 5179  C CG   . ASP A 1 375 ? -45.620 20.708  104.677 1.00 74.74  ? 375 ASP A CG   1 
ATOM 5180  O OD1  . ASP A 1 375 ? -45.817 19.907  103.739 1.00 74.74  ? 375 ASP A OD1  1 
ATOM 5181  O OD2  . ASP A 1 375 ? -46.452 20.908  105.587 1.00 74.74  ? 375 ASP A OD2  1 
ATOM 5182  H H    . ASP A 1 375 ? -43.384 19.428  105.786 1.00 74.74  ? 375 ASP A H    1 
ATOM 5183  H HA   . ASP A 1 375 ? -43.270 20.415  103.305 1.00 74.74  ? 375 ASP A HA   1 
ATOM 5184  H HB2  . ASP A 1 375 ? -44.153 21.756  105.623 1.00 74.74  ? 375 ASP A HB2  1 
ATOM 5185  H HB3  . ASP A 1 375 ? -44.399 22.243  104.130 1.00 74.74  ? 375 ASP A HB3  1 
ATOM 5186  N N    . PRO A 1 376 ? -41.071 21.622  103.327 1.00 65.25  ? 376 PRO A N    1 
ATOM 5187  C CA   . PRO A 1 376 ? -39.771 22.287  103.471 1.00 65.25  ? 376 PRO A CA   1 
ATOM 5188  C C    . PRO A 1 376 ? -39.935 23.755  103.836 1.00 65.25  ? 376 PRO A C    1 
ATOM 5189  O O    . PRO A 1 376 ? -40.695 24.487  103.200 1.00 65.25  ? 376 PRO A O    1 
ATOM 5190  C CB   . PRO A 1 376 ? -39.134 22.119  102.089 1.00 65.25  ? 376 PRO A CB   1 
ATOM 5191  C CG   . PRO A 1 376 ? -40.273 21.992  101.172 1.00 65.25  ? 376 PRO A CG   1 
ATOM 5192  C CD   . PRO A 1 376 ? -41.348 21.275  101.925 1.00 65.25  ? 376 PRO A CD   1 
ATOM 5193  H HA   . PRO A 1 376 ? -39.227 21.839  104.137 1.00 65.25  ? 376 PRO A HA   1 
ATOM 5194  H HB2  . PRO A 1 376 ? -38.603 22.902  101.874 1.00 65.25  ? 376 PRO A HB2  1 
ATOM 5195  H HB3  . PRO A 1 376 ? -38.588 21.317  102.074 1.00 65.25  ? 376 PRO A HB3  1 
ATOM 5196  H HG2  . PRO A 1 376 ? -40.573 22.875  100.908 1.00 65.25  ? 376 PRO A HG2  1 
ATOM 5197  H HG3  . PRO A 1 376 ? -40.005 21.479  100.394 1.00 65.25  ? 376 PRO A HG3  1 
ATOM 5198  H HD2  . PRO A 1 376 ? -42.222 21.604  101.662 1.00 65.25  ? 376 PRO A HD2  1 
ATOM 5199  H HD3  . PRO A 1 376 ? -41.276 20.317  101.792 1.00 65.25  ? 376 PRO A HD3  1 
ATOM 5200  N N    . ARG A 1 377 ? -39.203 24.184  104.857 1.00 61.71  ? 377 ARG A N    1 
ATOM 5201  C CA   . ARG A 1 377 ? -39.227 25.559  105.334 1.00 61.71  ? 377 ARG A CA   1 
ATOM 5202  C C    . ARG A 1 377 ? -37.904 26.226  104.998 1.00 61.71  ? 377 ARG A C    1 
ATOM 5203  O O    . ARG A 1 377 ? -36.840 25.723  105.369 1.00 61.71  ? 377 ARG A O    1 
ATOM 5204  C CB   . ARG A 1 377 ? -39.473 25.607  106.841 1.00 61.71  ? 377 ARG A CB   1 
ATOM 5205  C CG   . ARG A 1 377 ? -39.729 26.990  107.384 1.00 61.71  ? 377 ARG A CG   1 
ATOM 5206  C CD   . ARG A 1 377 ? -40.319 26.916  108.770 1.00 61.71  ? 377 ARG A CD   1 
ATOM 5207  N NE   . ARG A 1 377 ? -40.444 28.228  109.391 1.00 61.71  ? 377 ARG A NE   1 
ATOM 5208  C CZ   . ARG A 1 377 ? -41.429 29.081  109.150 1.00 61.71  ? 377 ARG A CZ   1 
ATOM 5209  N NH1  . ARG A 1 377 ? -42.387 28.804  108.283 1.00 61.71  ? 377 ARG A NH1  1 
ATOM 5210  N NH2  . ARG A 1 377 ? -41.452 30.242  109.795 1.00 61.71  ? 377 ARG A NH2  1 
ATOM 5211  H H    . ARG A 1 377 ? -38.668 23.679  105.303 1.00 61.71  ? 377 ARG A H    1 
ATOM 5212  H HA   . ARG A 1 377 ? -39.938 26.046  104.891 1.00 61.71  ? 377 ARG A HA   1 
ATOM 5213  H HB2  . ARG A 1 377 ? -40.248 25.061  107.047 1.00 61.71  ? 377 ARG A HB2  1 
ATOM 5214  H HB3  . ARG A 1 377 ? -38.693 25.251  107.295 1.00 61.71  ? 377 ARG A HB3  1 
ATOM 5215  H HG2  . ARG A 1 377 ? -38.891 27.477  107.433 1.00 61.71  ? 377 ARG A HG2  1 
ATOM 5216  H HG3  . ARG A 1 377 ? -40.356 27.452  106.807 1.00 61.71  ? 377 ARG A HG3  1 
ATOM 5217  H HD2  . ARG A 1 377 ? -41.203 26.519  108.718 1.00 61.71  ? 377 ARG A HD2  1 
ATOM 5218  H HD3  . ARG A 1 377 ? -39.744 26.373  109.330 1.00 61.71  ? 377 ARG A HD3  1 
ATOM 5219  H HE   . ARG A 1 377 ? -39.849 28.455  109.968 1.00 61.71  ? 377 ARG A HE   1 
ATOM 5220  H HH11 . ARG A 1 377 ? -42.385 28.057  107.859 1.00 61.71  ? 377 ARG A HH11 1 
ATOM 5221  H HH12 . ARG A 1 377 ? -43.015 29.375  108.142 1.00 61.71  ? 377 ARG A HH12 1 
ATOM 5222  H HH21 . ARG A 1 377 ? -40.832 30.432  110.361 1.00 61.71  ? 377 ARG A HH21 1 
ATOM 5223  H HH22 . ARG A 1 377 ? -42.085 30.804  109.646 1.00 61.71  ? 377 ARG A HH22 1 
ATOM 5224  N N    . TYR A 1 378 ? -37.975 27.353  104.302 1.00 61.12  ? 378 TYR A N    1 
ATOM 5225  C CA   . TYR A 1 378 ? -36.799 28.088  103.861 1.00 61.12  ? 378 TYR A CA   1 
ATOM 5226  C C    . TYR A 1 378 ? -36.695 29.391  104.638 1.00 61.12  ? 378 TYR A C    1 
ATOM 5227  O O    . TYR A 1 378 ? -37.683 30.126  104.762 1.00 61.12  ? 378 TYR A O    1 
ATOM 5228  C CB   . TYR A 1 378 ? -36.869 28.385  102.362 1.00 61.12  ? 378 TYR A CB   1 
ATOM 5229  C CG   . TYR A 1 378 ? -36.748 27.169  101.479 1.00 61.12  ? 378 TYR A CG   1 
ATOM 5230  C CD1  . TYR A 1 378 ? -37.823 26.318  101.292 1.00 61.12  ? 378 TYR A CD1  1 
ATOM 5231  C CD2  . TYR A 1 378 ? -35.565 26.881  100.820 1.00 61.12  ? 378 TYR A CD2  1 
ATOM 5232  C CE1  . TYR A 1 378 ? -37.721 25.209  100.484 1.00 61.12  ? 378 TYR A CE1  1 
ATOM 5233  C CE2  . TYR A 1 378 ? -35.454 25.774  100.009 1.00 61.12  ? 378 TYR A CE2  1 
ATOM 5234  C CZ   . TYR A 1 378 ? -36.536 24.942  99.844  1.00 61.12  ? 378 TYR A CZ   1 
ATOM 5235  O OH   . TYR A 1 378 ? -36.438 23.834  99.038  1.00 61.12  ? 378 TYR A OH   1 
ATOM 5236  H H    . TYR A 1 378 ? -38.715 27.721  104.066 1.00 61.12  ? 378 TYR A H    1 
ATOM 5237  H HA   . TYR A 1 378 ? -36.003 27.563  104.033 1.00 61.12  ? 378 TYR A HA   1 
ATOM 5238  H HB2  . TYR A 1 378 ? -37.721 28.805  102.168 1.00 61.12  ? 378 TYR A HB2  1 
ATOM 5239  H HB3  . TYR A 1 378 ? -36.146 28.989  102.131 1.00 61.12  ? 378 TYR A HB3  1 
ATOM 5240  H HD1  . TYR A 1 378 ? -38.627 26.496  101.724 1.00 61.12  ? 378 TYR A HD1  1 
ATOM 5241  H HD2  . TYR A 1 378 ? -34.832 27.442  100.931 1.00 61.12  ? 378 TYR A HD2  1 
ATOM 5242  H HE1  . TYR A 1 378 ? -38.452 24.645  100.370 1.00 61.12  ? 378 TYR A HE1  1 
ATOM 5243  H HE2  . TYR A 1 378 ? -34.653 25.590  99.575  1.00 61.12  ? 378 TYR A HE2  1 
ATOM 5244  H HH   . TYR A 1 378 ? -37.146 23.384  99.081  1.00 61.12  ? 378 TYR A HH   1 
ATOM 5245  N N    . ALA A 1 379 ? -35.504 29.664  105.160 1.00 57.72  ? 379 ALA A N    1 
ATOM 5246  C CA   . ALA A 1 379 ? -35.168 30.932  105.789 1.00 57.72  ? 379 ALA A CA   1 
ATOM 5247  C C    . ALA A 1 379 ? -34.064 31.598  104.982 1.00 57.72  ? 379 ALA A C    1 
ATOM 5248  O O    . ALA A 1 379 ? -33.066 30.955  104.643 1.00 57.72  ? 379 ALA A O    1 
ATOM 5249  C CB   . ALA A 1 379 ? -34.717 30.721  107.234 1.00 57.72  ? 379 ALA A CB   1 
ATOM 5250  H H    . ALA A 1 379 ? -34.851 29.103  105.163 1.00 57.72  ? 379 ALA A H    1 
ATOM 5251  H HA   . ALA A 1 379 ? -35.944 31.510  105.790 1.00 57.72  ? 379 ALA A HA   1 
ATOM 5252  H HB1  . ALA A 1 379 ? -34.502 31.582  107.626 1.00 57.72  ? 379 ALA A HB1  1 
ATOM 5253  H HB2  . ALA A 1 379 ? -33.934 30.149  107.240 1.00 57.72  ? 379 ALA A HB2  1 
ATOM 5254  H HB3  . ALA A 1 379 ? -35.437 30.302  107.731 1.00 57.72  ? 379 ALA A HB3  1 
ATOM 5255  N N    . PHE A 1 380 ? -34.239 32.880  104.677 1.00 59.42  ? 380 PHE A N    1 
ATOM 5256  C CA   . PHE A 1 380 ? -33.345 33.561  103.753 1.00 59.42  ? 380 PHE A CA   1 
ATOM 5257  C C    . PHE A 1 380 ? -33.116 34.988  104.221 1.00 59.42  ? 380 PHE A C    1 
ATOM 5258  O O    . PHE A 1 380 ? -33.869 35.520  105.041 1.00 59.42  ? 380 PHE A O    1 
ATOM 5259  C CB   . PHE A 1 380 ? -33.904 33.570  102.329 1.00 59.42  ? 380 PHE A CB   1 
ATOM 5260  C CG   . PHE A 1 380 ? -35.374 33.836  102.256 1.00 59.42  ? 380 PHE A CG   1 
ATOM 5261  C CD1  . PHE A 1 380 ? -36.288 32.883  102.651 1.00 59.42  ? 380 PHE A CD1  1 
ATOM 5262  C CD2  . PHE A 1 380 ? -35.843 35.043  101.779 1.00 59.42  ? 380 PHE A CD2  1 
ATOM 5263  C CE1  . PHE A 1 380 ? -37.631 33.132  102.586 1.00 59.42  ? 380 PHE A CE1  1 
ATOM 5264  C CE2  . PHE A 1 380 ? -37.191 35.296  101.709 1.00 59.42  ? 380 PHE A CE2  1 
ATOM 5265  C CZ   . PHE A 1 380 ? -38.087 34.338  102.112 1.00 59.42  ? 380 PHE A CZ   1 
ATOM 5266  H H    . PHE A 1 380 ? -34.869 33.375  104.989 1.00 59.42  ? 380 PHE A H    1 
ATOM 5267  H HA   . PHE A 1 380 ? -32.489 33.106  103.741 1.00 59.42  ? 380 PHE A HA   1 
ATOM 5268  H HB2  . PHE A 1 380 ? -33.452 34.261  101.819 1.00 59.42  ? 380 PHE A HB2  1 
ATOM 5269  H HB3  . PHE A 1 380 ? -33.740 32.704  101.924 1.00 59.42  ? 380 PHE A HB3  1 
ATOM 5270  H HD1  . PHE A 1 380 ? -35.988 32.064  102.976 1.00 59.42  ? 380 PHE A HD1  1 
ATOM 5271  H HD2  . PHE A 1 380 ? -35.238 35.695  101.506 1.00 59.42  ? 380 PHE A HD2  1 
ATOM 5272  H HE1  . PHE A 1 380 ? -38.234 32.481  102.860 1.00 59.42  ? 380 PHE A HE1  1 
ATOM 5273  H HE2  . PHE A 1 380 ? -37.496 36.113  101.388 1.00 59.42  ? 380 PHE A HE2  1 
ATOM 5274  H HZ   . PHE A 1 380 ? -39.001 34.505  102.065 1.00 59.42  ? 380 PHE A HZ   1 
ATOM 5275  N N    . GLY A 1 381 ? -32.060 35.602  103.680 1.00 60.10  ? 381 GLY A N    1 
ATOM 5276  C CA   . GLY A 1 381 ? -31.677 36.948  104.037 1.00 60.10  ? 381 GLY A CA   1 
ATOM 5277  C C    . GLY A 1 381 ? -31.978 37.958  102.939 1.00 60.10  ? 381 GLY A C    1 
ATOM 5278  O O    . GLY A 1 381 ? -32.645 37.677  101.948 1.00 60.10  ? 381 GLY A O    1 
ATOM 5279  H H    . GLY A 1 381 ? -31.549 35.245  103.088 1.00 60.10  ? 381 GLY A H    1 
ATOM 5280  H HA2  . GLY A 1 381 ? -32.150 37.219  104.839 1.00 60.10  ? 381 GLY A HA2  1 
ATOM 5281  H HA3  . GLY A 1 381 ? -30.725 36.972  104.222 1.00 60.10  ? 381 GLY A HA3  1 
ATOM 5282  N N    . ARG A 1 382 ? -31.460 39.168  103.147 1.00 61.17  ? 382 ARG A N    1 
ATOM 5283  C CA   . ARG A 1 382 ? -31.758 40.281  102.255 1.00 61.17  ? 382 ARG A CA   1 
ATOM 5284  C C    . ARG A 1 382 ? -31.161 40.100  100.869 1.00 61.17  ? 382 ARG A C    1 
ATOM 5285  O O    . ARG A 1 382 ? -31.615 40.755  99.926  1.00 61.17  ? 382 ARG A O    1 
ATOM 5286  C CB   . ARG A 1 382 ? -31.269 41.583  102.881 1.00 61.17  ? 382 ARG A CB   1 
ATOM 5287  C CG   . ARG A 1 382 ? -32.169 42.069  103.989 1.00 61.17  ? 382 ARG A CG   1 
ATOM 5288  C CD   . ARG A 1 382 ? -31.664 43.382  104.578 1.00 61.17  ? 382 ARG A CD   1 
ATOM 5289  N NE   . ARG A 1 382 ? -30.731 43.213  105.688 1.00 61.17  ? 382 ARG A NE   1 
ATOM 5290  C CZ   . ARG A 1 382 ? -30.925 42.439  106.748 1.00 61.17  ? 382 ARG A CZ   1 
ATOM 5291  N NH1  . ARG A 1 382 ? -32.096 41.876  106.995 1.00 61.17  ? 382 ARG A NH1  1 
ATOM 5292  N NH2  . ARG A 1 382 ? -29.926 42.253  107.607 1.00 61.17  ? 382 ARG A NH2  1 
ATOM 5293  H H    . ARG A 1 382 ? -30.936 39.368  103.798 1.00 61.17  ? 382 ARG A H    1 
ATOM 5294  H HA   . ARG A 1 382 ? -32.719 40.353  102.148 1.00 61.17  ? 382 ARG A HA   1 
ATOM 5295  H HB2  . ARG A 1 382 ? -30.386 41.440  103.258 1.00 61.17  ? 382 ARG A HB2  1 
ATOM 5296  H HB3  . ARG A 1 382 ? -31.235 42.274  102.203 1.00 61.17  ? 382 ARG A HB3  1 
ATOM 5297  H HG2  . ARG A 1 382 ? -33.055 42.221  103.626 1.00 61.17  ? 382 ARG A HG2  1 
ATOM 5298  H HG3  . ARG A 1 382 ? -32.202 41.381  104.668 1.00 61.17  ? 382 ARG A HG3  1 
ATOM 5299  H HD2  . ARG A 1 382 ? -31.219 43.889  103.878 1.00 61.17  ? 382 ARG A HD2  1 
ATOM 5300  H HD3  . ARG A 1 382 ? -32.425 43.883  104.910 1.00 61.17  ? 382 ARG A HD3  1 
ATOM 5301  H HE   . ARG A 1 382 ? -29.996 43.659  105.654 1.00 61.17  ? 382 ARG A HE   1 
ATOM 5302  H HH11 . ARG A 1 382 ? -32.755 41.990  106.456 1.00 61.17  ? 382 ARG A HH11 1 
ATOM 5303  H HH12 . ARG A 1 382 ? -32.196 41.388  107.697 1.00 61.17  ? 382 ARG A HH12 1 
ATOM 5304  H HH21 . ARG A 1 382 ? -29.161 42.618  107.464 1.00 61.17  ? 382 ARG A HH21 1 
ATOM 5305  H HH22 . ARG A 1 382 ? -30.045 41.764  108.304 1.00 61.17  ? 382 ARG A HH22 1 
ATOM 5306  N N    . GLN A 1 383 ? -30.161 39.233  100.718 1.00 59.63  ? 383 GLN A N    1 
ATOM 5307  C CA   . GLN A 1 383 ? -29.670 38.910  99.385  1.00 59.63  ? 383 GLN A CA   1 
ATOM 5308  C C    . GLN A 1 383 ? -30.614 37.992  98.629  1.00 59.63  ? 383 GLN A C    1 
ATOM 5309  O O    . GLN A 1 383 ? -30.642 38.036  97.397  1.00 59.63  ? 383 GLN A O    1 
ATOM 5310  C CB   . GLN A 1 383 ? -28.296 38.249  99.464  1.00 59.63  ? 383 GLN A CB   1 
ATOM 5311  C CG   . GLN A 1 383 ? -27.133 39.202  99.336  1.00 59.63  ? 383 GLN A CG   1 
ATOM 5312  C CD   . GLN A 1 383 ? -25.817 38.473  99.225  1.00 59.63  ? 383 GLN A CD   1 
ATOM 5313  O OE1  . GLN A 1 383 ? -25.109 38.594  98.227  1.00 59.63  ? 383 GLN A OE1  1 
ATOM 5314  N NE2  . GLN A 1 383 ? -25.482 37.705  100.252 1.00 59.63  ? 383 GLN A NE2  1 
ATOM 5315  H H    . GLN A 1 383 ? -29.759 38.825  101.359 1.00 59.63  ? 383 GLN A H    1 
ATOM 5316  H HA   . GLN A 1 383 ? -29.576 39.729  98.875  1.00 59.63  ? 383 GLN A HA   1 
ATOM 5317  H HB2  . GLN A 1 383 ? -28.214 37.804  100.322 1.00 59.63  ? 383 GLN A HB2  1 
ATOM 5318  H HB3  . GLN A 1 383 ? -28.222 37.596  98.750  1.00 59.63  ? 383 GLN A HB3  1 
ATOM 5319  H HG2  . GLN A 1 383 ? -27.249 39.740  98.537  1.00 59.63  ? 383 GLN A HG2  1 
ATOM 5320  H HG3  . GLN A 1 383 ? -27.097 39.770  100.121 1.00 59.63  ? 383 GLN A HG3  1 
ATOM 5321  H HE21 . GLN A 1 383 ? -26.006 37.646  100.932 1.00 59.63  ? 383 GLN A HE21 1 
ATOM 5322  H HE22 . GLN A 1 383 ? -24.742 37.267  100.240 1.00 59.63  ? 383 GLN A HE22 1 
ATOM 5323  N N    . HIS A 1 384 ? -31.390 37.170  99.334  1.00 58.67  ? 384 HIS A N    1 
ATOM 5324  C CA   . HIS A 1 384 ? -32.131 36.081  98.712  1.00 58.67  ? 384 HIS A CA   1 
ATOM 5325  C C    . HIS A 1 384 ? -33.637 36.217  98.882  1.00 58.67  ? 384 HIS A C    1 
ATOM 5326  O O    . HIS A 1 384 ? -34.330 35.206  99.026  1.00 58.67  ? 384 HIS A O    1 
ATOM 5327  C CB   . HIS A 1 384 ? -31.658 34.743  99.276  1.00 58.67  ? 384 HIS A CB   1 
ATOM 5328  C CG   . HIS A 1 384 ? -30.189 34.516  99.127  1.00 58.67  ? 384 HIS A CG   1 
ATOM 5329  N ND1  . HIS A 1 384 ? -29.275 34.907  100.080 1.00 58.67  ? 384 HIS A ND1  1 
ATOM 5330  C CD2  . HIS A 1 384 ? -29.476 33.922  98.144  1.00 58.67  ? 384 HIS A CD2  1 
ATOM 5331  C CE1  . HIS A 1 384 ? -28.061 34.574  99.684  1.00 58.67  ? 384 HIS A CE1  1 
ATOM 5332  N NE2  . HIS A 1 384 ? -28.155 33.974  98.512  1.00 58.67  ? 384 HIS A NE2  1 
ATOM 5333  H H    . HIS A 1 384 ? -31.505 37.226  100.183 1.00 58.67  ? 384 HIS A H    1 
ATOM 5334  H HA   . HIS A 1 384 ? -31.941 36.080  97.762  1.00 58.67  ? 384 HIS A HA   1 
ATOM 5335  H HB2  . HIS A 1 384 ? -31.869 34.712  100.222 1.00 58.67  ? 384 HIS A HB2  1 
ATOM 5336  H HB3  . HIS A 1 384 ? -32.118 34.026  98.813  1.00 58.67  ? 384 HIS A HB3  1 
ATOM 5337  H HD2  . HIS A 1 384 ? -29.816 33.552  97.361  1.00 58.67  ? 384 HIS A HD2  1 
ATOM 5338  H HE1  . HIS A 1 384 ? -27.273 34.732  100.152 1.00 58.67  ? 384 HIS A HE1  1 
ATOM 5339  H HE2  . HIS A 1 384 ? -27.497 33.665  98.055  1.00 58.67  ? 384 HIS A HE2  1 
ATOM 5340  N N    . GLY A 1 385 ? -34.162 37.437  98.869  1.00 58.68  ? 385 GLY A N    1 
ATOM 5341  C CA   . GLY A 1 385 ? -35.596 37.621  98.823  1.00 58.68  ? 385 GLY A CA   1 
ATOM 5342  C C    . GLY A 1 385 ? -36.151 38.527  99.897  1.00 58.68  ? 385 GLY A C    1 
ATOM 5343  O O    . GLY A 1 385 ? -37.152 39.211  99.672  1.00 58.68  ? 385 GLY A O    1 
ATOM 5344  H H    . GLY A 1 385 ? -33.708 38.167  98.880  1.00 58.68  ? 385 GLY A H    1 
ATOM 5345  H HA2  . GLY A 1 385 ? -35.833 38.003  97.963  1.00 58.68  ? 385 GLY A HA2  1 
ATOM 5346  H HA3  . GLY A 1 385 ? -36.039 36.762  98.902  1.00 58.68  ? 385 GLY A HA3  1 
ATOM 5347  N N    . GLN A 1 386 ? -35.528 38.545  101.068 1.00 60.28  ? 386 GLN A N    1 
ATOM 5348  C CA   . GLN A 1 386 ? -36.045 39.363  102.152 1.00 60.28  ? 386 GLN A CA   1 
ATOM 5349  C C    . GLN A 1 386 ? -35.999 40.831  101.761 1.00 60.28  ? 386 GLN A C    1 
ATOM 5350  O O    . GLN A 1 386 ? -35.082 41.277  101.069 1.00 60.28  ? 386 GLN A O    1 
ATOM 5351  C CB   . GLN A 1 386 ? -35.243 39.127  103.429 1.00 60.28  ? 386 GLN A CB   1 
ATOM 5352  C CG   . GLN A 1 386 ? -35.723 39.933  104.618 1.00 60.28  ? 386 GLN A CG   1 
ATOM 5353  C CD   . GLN A 1 386 ? -35.162 39.425  105.928 1.00 60.28  ? 386 GLN A CD   1 
ATOM 5354  O OE1  . GLN A 1 386 ? -34.020 38.977  105.994 1.00 60.28  ? 386 GLN A OE1  1 
ATOM 5355  N NE2  . GLN A 1 386 ? -35.967 39.490  106.980 1.00 60.28  ? 386 GLN A NE2  1 
ATOM 5356  H H    . GLN A 1 386 ? -34.816 38.101  101.257 1.00 60.28  ? 386 GLN A H    1 
ATOM 5357  H HA   . GLN A 1 386 ? -36.968 39.121  102.324 1.00 60.28  ? 386 GLN A HA   1 
ATOM 5358  H HB2  . GLN A 1 386 ? -35.302 38.188  103.664 1.00 60.28  ? 386 GLN A HB2  1 
ATOM 5359  H HB3  . GLN A 1 386 ? -34.318 39.366  103.266 1.00 60.28  ? 386 GLN A HB3  1 
ATOM 5360  H HG2  . GLN A 1 386 ? -35.445 40.855  104.509 1.00 60.28  ? 386 GLN A HG2  1 
ATOM 5361  H HG3  . GLN A 1 386 ? -36.691 39.880  104.665 1.00 60.28  ? 386 GLN A HG3  1 
ATOM 5362  H HE21 . GLN A 1 386 ? -36.761 39.810  106.895 1.00 60.28  ? 386 GLN A HE21 1 
ATOM 5363  H HE22 . GLN A 1 386 ? -35.694 39.214  107.747 1.00 60.28  ? 386 GLN A HE22 1 
ATOM 5364  N N    . LYS A 1 387 ? -37.011 41.579  102.195 1.00 60.53  ? 387 LYS A N    1 
ATOM 5365  C CA   . LYS A 1 387 ? -37.110 43.000  101.891 1.00 60.53  ? 387 LYS A CA   1 
ATOM 5366  C C    . LYS A 1 387 ? -35.775 43.678  102.166 1.00 60.53  ? 387 LYS A C    1 
ATOM 5367  O O    . LYS A 1 387 ? -35.318 43.723  103.310 1.00 60.53  ? 387 LYS A O    1 
ATOM 5368  C CB   . LYS A 1 387 ? -38.225 43.636  102.720 1.00 60.53  ? 387 LYS A CB   1 
ATOM 5369  C CG   . LYS A 1 387 ? -38.536 45.077  102.377 1.00 60.53  ? 387 LYS A CG   1 
ATOM 5370  C CD   . LYS A 1 387 ? -39.334 45.182  101.087 1.00 60.53  ? 387 LYS A CD   1 
ATOM 5371  C CE   . LYS A 1 387 ? -40.254 46.399  101.070 1.00 60.53  ? 387 LYS A CE   1 
ATOM 5372  N NZ   . LYS A 1 387 ? -41.096 46.526  102.293 1.00 60.53  ? 387 LYS A NZ   1 
ATOM 5373  H H    . LYS A 1 387 ? -37.660 41.281  102.674 1.00 60.53  ? 387 LYS A H    1 
ATOM 5374  H HA   . LYS A 1 387 ? -37.324 43.115  100.953 1.00 60.53  ? 387 LYS A HA   1 
ATOM 5375  H HB2  . LYS A 1 387 ? -39.036 43.119  102.594 1.00 60.53  ? 387 LYS A HB2  1 
ATOM 5376  H HB3  . LYS A 1 387 ? -37.966 43.607  103.652 1.00 60.53  ? 387 LYS A HB3  1 
ATOM 5377  H HG2  . LYS A 1 387 ? -39.050 45.466  103.100 1.00 60.53  ? 387 LYS A HG2  1 
ATOM 5378  H HG3  . LYS A 1 387 ? -37.707 45.565  102.258 1.00 60.53  ? 387 LYS A HG3  1 
ATOM 5379  H HD2  . LYS A 1 387 ? -38.720 45.259  100.340 1.00 60.53  ? 387 LYS A HD2  1 
ATOM 5380  H HD3  . LYS A 1 387 ? -39.884 44.390  100.986 1.00 60.53  ? 387 LYS A HD3  1 
ATOM 5381  H HE2  . LYS A 1 387 ? -39.712 47.201  100.998 1.00 60.53  ? 387 LYS A HE2  1 
ATOM 5382  H HE3  . LYS A 1 387 ? -40.848 46.333  100.306 1.00 60.53  ? 387 LYS A HE3  1 
ATOM 5383  H HZ1  . LYS A 1 387 ? -41.755 47.107  102.149 1.00 60.53  ? 387 LYS A HZ1  1 
ATOM 5384  H HZ2  . LYS A 1 387 ? -41.448 45.736  102.502 1.00 60.53  ? 387 LYS A HZ2  1 
ATOM 5385  H HZ3  . LYS A 1 387 ? -40.602 46.812  102.976 1.00 60.53  ? 387 LYS A HZ3  1 
ATOM 5386  N N    . THR A 1 388 ? -35.148 44.216  101.121 1.00 60.28  ? 388 THR A N    1 
ATOM 5387  C CA   . THR A 1 388 ? -33.780 44.700  101.229 1.00 60.28  ? 388 THR A CA   1 
ATOM 5388  C C    . THR A 1 388 ? -33.647 45.898  102.154 1.00 60.28  ? 388 THR A C    1 
ATOM 5389  O O    . THR A 1 388 ? -32.520 46.263  102.505 1.00 60.28  ? 388 THR A O    1 
ATOM 5390  C CB   . THR A 1 388 ? -33.246 45.058  99.844  1.00 60.28  ? 388 THR A CB   1 
ATOM 5391  O OG1  . THR A 1 388 ? -34.071 46.071  99.257  1.00 60.28  ? 388 THR A OG1  1 
ATOM 5392  C CG2  . THR A 1 388 ? -33.240 43.833  98.945  1.00 60.28  ? 388 THR A CG2  1 
ATOM 5393  H H    . THR A 1 388 ? -35.496 44.311  100.340 1.00 60.28  ? 388 THR A H    1 
ATOM 5394  H HA   . THR A 1 388 ? -33.225 43.988  101.585 1.00 60.28  ? 388 THR A HA   1 
ATOM 5395  H HB   . THR A 1 388 ? -32.337 45.386  99.922  1.00 60.28  ? 388 THR A HB   1 
ATOM 5396  H HG1  . THR A 1 388 ? -33.791 46.259  98.487  1.00 60.28  ? 388 THR A HG1  1 
ATOM 5397  H HG21 . THR A 1 388 ? -32.850 44.055  98.085  1.00 60.28  ? 388 THR A HG21 1 
ATOM 5398  H HG22 . THR A 1 388 ? -32.718 43.125  99.354  1.00 60.28  ? 388 THR A HG22 1 
ATOM 5399  H HG23 . THR A 1 388 ? -34.146 43.516  98.806  1.00 60.28  ? 388 THR A HG23 1 
ATOM 5400  N N    . THR A 1 389 ? -34.755 46.515  102.553 1.00 59.65  ? 389 THR A N    1 
ATOM 5401  C CA   . THR A 1 389 ? -34.740 47.645  103.469 1.00 59.65  ? 389 THR A CA   1 
ATOM 5402  C C    . THR A 1 389 ? -35.180 47.260  104.875 1.00 59.65  ? 389 THR A C    1 
ATOM 5403  O O    . THR A 1 389 ? -35.490 48.144  105.679 1.00 59.65  ? 389 THR A O    1 
ATOM 5404  C CB   . THR A 1 389 ? -35.633 48.763  102.936 1.00 59.65  ? 389 THR A CB   1 
ATOM 5405  O OG1  . THR A 1 389 ? -36.985 48.299  102.851 1.00 59.65  ? 389 THR A OG1  1 
ATOM 5406  C CG2  . THR A 1 389 ? -35.163 49.207  101.562 1.00 59.65  ? 389 THR A CG2  1 
ATOM 5407  H H    . THR A 1 389 ? -35.546 46.292  102.299 1.00 59.65  ? 389 THR A H    1 
ATOM 5408  H HA   . THR A 1 389 ? -33.836 47.991  103.527 1.00 59.65  ? 389 THR A HA   1 
ATOM 5409  H HB   . THR A 1 389 ? -35.590 49.524  103.535 1.00 59.65  ? 389 THR A HB   1 
ATOM 5410  H HG1  . THR A 1 389 ? -37.278 48.123  103.618 1.00 59.65  ? 389 THR A HG1  1 
ATOM 5411  H HG21 . THR A 1 389 ? -34.256 49.545  101.616 1.00 59.65  ? 389 THR A HG21 1 
ATOM 5412  H HG22 . THR A 1 389 ? -35.742 49.908  101.226 1.00 59.65  ? 389 THR A HG22 1 
ATOM 5413  H HG23 . THR A 1 389 ? -35.185 48.459  100.946 1.00 59.65  ? 389 THR A HG23 1 
ATOM 5414  N N    . THR A 1 390 ? -35.220 45.971  105.190 1.00 62.73  ? 390 THR A N    1 
ATOM 5415  C CA   . THR A 1 390 ? -35.629 45.544  106.519 1.00 62.73  ? 390 THR A CA   1 
ATOM 5416  C C    . THR A 1 390 ? -34.498 45.741  107.517 1.00 62.73  ? 390 THR A C    1 
ATOM 5417  O O    . THR A 1 390 ? -33.330 45.475  107.222 1.00 62.73  ? 390 THR A O    1 
ATOM 5418  C CB   . THR A 1 390 ? -36.054 44.077  106.505 1.00 62.73  ? 390 THR A CB   1 
ATOM 5419  O OG1  . THR A 1 390 ? -37.303 43.946  105.818 1.00 62.73  ? 390 THR A OG1  1 
ATOM 5420  C CG2  . THR A 1 390 ? -36.203 43.544  107.924 1.00 62.73  ? 390 THR A CG2  1 
ATOM 5421  H H    . THR A 1 390 ? -35.017 45.327  104.657 1.00 62.73  ? 390 THR A H    1 
ATOM 5422  H HA   . THR A 1 390 ? -36.385 46.077  106.808 1.00 62.73  ? 390 THR A HA   1 
ATOM 5423  H HB   . THR A 1 390 ? -35.379 43.550  106.049 1.00 62.73  ? 390 THR A HB   1 
ATOM 5424  H HG1  . THR A 1 390 ? -37.537 43.139  105.799 1.00 62.73  ? 390 THR A HG1  1 
ATOM 5425  H HG21 . THR A 1 390 ? -36.755 42.746  107.919 1.00 62.73  ? 390 THR A HG21 1 
ATOM 5426  H HG22 . THR A 1 390 ? -35.334 43.320  108.292 1.00 62.73  ? 390 THR A HG22 1 
ATOM 5427  H HG23 . THR A 1 390 ? -36.624 44.212  108.487 1.00 62.73  ? 390 THR A HG23 1 
ATOM 5428  N N    . THR A 1 391 ? -34.854 46.211  108.705 1.00 66.47  ? 391 THR A N    1 
ATOM 5429  C CA   . THR A 1 391 ? -33.919 46.304  109.811 1.00 66.47  ? 391 THR A CA   1 
ATOM 5430  C C    . THR A 1 391 ? -33.960 45.018  110.624 1.00 66.47  ? 391 THR A C    1 
ATOM 5431  O O    . THR A 1 391 ? -34.990 44.345  110.706 1.00 66.47  ? 391 THR A O    1 
ATOM 5432  C CB   . THR A 1 391 ? -34.257 47.495  110.708 1.00 66.47  ? 391 THR A CB   1 
ATOM 5433  O OG1  . THR A 1 391 ? -35.639 47.438  111.082 1.00 66.47  ? 391 THR A OG1  1 
ATOM 5434  C CG2  . THR A 1 391 ? -33.984 48.805  109.983 1.00 66.47  ? 391 THR A CG2  1 
ATOM 5435  H H    . THR A 1 391 ? -35.646 46.487  108.895 1.00 66.47  ? 391 THR A H    1 
ATOM 5436  H HA   . THR A 1 391 ? -33.020 46.423  109.469 1.00 66.47  ? 391 THR A HA   1 
ATOM 5437  H HB   . THR A 1 391 ? -33.705 47.465  111.505 1.00 66.47  ? 391 THR A HB   1 
ATOM 5438  H HG1  . THR A 1 391 ? -35.793 46.729  111.505 1.00 66.47  ? 391 THR A HG1  1 
ATOM 5439  H HG21 . THR A 1 391 ? -34.208 49.554  110.557 1.00 66.47  ? 391 THR A HG21 1 
ATOM 5440  H HG22 . THR A 1 391 ? -34.520 48.854  109.176 1.00 66.47  ? 391 THR A HG22 1 
ATOM 5441  H HG23 . THR A 1 391 ? -33.046 48.861  109.743 1.00 66.47  ? 391 THR A HG23 1 
ATOM 5442  N N    . GLY A 1 392 ? -32.829 44.684  111.227 1.00 65.00  ? 392 GLY A N    1 
ATOM 5443  C CA   . GLY A 1 392 ? -32.727 43.491  112.036 1.00 65.00  ? 392 GLY A CA   1 
ATOM 5444  C C    . GLY A 1 392 ? -32.181 42.308  111.256 1.00 65.00  ? 392 GLY A C    1 
ATOM 5445  O O    . GLY A 1 392 ? -32.150 42.289  110.027 1.00 65.00  ? 392 GLY A O    1 
ATOM 5446  H H    . GLY A 1 392 ? -32.100 45.137  111.176 1.00 65.00  ? 392 GLY A H    1 
ATOM 5447  H HA2  . GLY A 1 392 ? -32.140 43.660  112.789 1.00 65.00  ? 392 GLY A HA2  1 
ATOM 5448  H HA3  . GLY A 1 392 ? -33.604 43.255  112.375 1.00 65.00  ? 392 GLY A HA3  1 
ATOM 5449  N N    . GLU A 1 393 ? -31.749 41.296  112.003 1.00 66.12  ? 393 GLU A N    1 
ATOM 5450  C CA   . GLU A 1 393 ? -31.125 40.112  111.434 1.00 66.12  ? 393 GLU A CA   1 
ATOM 5451  C C    . GLU A 1 393 ? -32.064 38.914  111.383 1.00 66.12  ? 393 GLU A C    1 
ATOM 5452  O O    . GLU A 1 393 ? -31.616 37.805  111.078 1.00 66.12  ? 393 GLU A O    1 
ATOM 5453  C CB   . GLU A 1 393 ? -29.867 39.748  112.227 1.00 66.12  ? 393 GLU A CB   1 
ATOM 5454  C CG   . GLU A 1 393 ? -29.193 40.917  112.945 1.00 66.12  ? 393 GLU A CG   1 
ATOM 5455  C CD   . GLU A 1 393 ? -28.850 42.078  112.024 1.00 66.12  ? 393 GLU A CD   1 
ATOM 5456  O OE1  . GLU A 1 393 ? -29.221 42.038  110.832 1.00 66.12  ? 393 GLU A OE1  1 
ATOM 5457  O OE2  . GLU A 1 393 ? -28.207 43.038  112.498 1.00 66.12  ? 393 GLU A OE2  1 
ATOM 5458  H H    . GLU A 1 393 ? -31.812 41.274  112.861 1.00 66.12  ? 393 GLU A H    1 
ATOM 5459  H HA   . GLU A 1 393 ? -30.853 40.307  110.524 1.00 66.12  ? 393 GLU A HA   1 
ATOM 5460  H HB2  . GLU A 1 393 ? -30.105 39.091  112.900 1.00 66.12  ? 393 GLU A HB2  1 
ATOM 5461  H HB3  . GLU A 1 393 ? -29.217 39.367  111.616 1.00 66.12  ? 393 GLU A HB3  1 
ATOM 5462  H HG2  . GLU A 1 393 ? -29.785 41.249  113.638 1.00 66.12  ? 393 GLU A HG2  1 
ATOM 5463  H HG3  . GLU A 1 393 ? -28.366 40.603  113.344 1.00 66.12  ? 393 GLU A HG3  1 
ATOM 5464  N N    . THR A 1 394 ? -33.341 39.104  111.666 1.00 61.01  ? 394 THR A N    1 
ATOM 5465  C CA   . THR A 1 394 ? -34.271 37.984  111.657 1.00 61.01  ? 394 THR A CA   1 
ATOM 5466  C C    . THR A 1 394 ? -34.516 37.539  110.222 1.00 61.01  ? 394 THR A C    1 
ATOM 5467  O O    . THR A 1 394 ? -34.999 38.340  109.412 1.00 61.01  ? 394 THR A O    1 
ATOM 5468  C CB   . THR A 1 394 ? -35.582 38.381  112.320 1.00 61.01  ? 394 THR A CB   1 
ATOM 5469  O OG1  . THR A 1 394 ? -35.338 38.757  113.681 1.00 61.01  ? 394 THR A OG1  1 
ATOM 5470  C CG2  . THR A 1 394 ? -36.567 37.224  112.291 1.00 61.01  ? 394 THR A CG2  1 
ATOM 5471  H H    . THR A 1 394 ? -33.695 39.862  111.864 1.00 61.01  ? 394 THR A H    1 
ATOM 5472  H HA   . THR A 1 394 ? -33.887 37.254  112.165 1.00 61.01  ? 394 THR A HA   1 
ATOM 5473  H HB   . THR A 1 394 ? -35.973 39.130  111.842 1.00 61.01  ? 394 THR A HB   1 
ATOM 5474  H HG1  . THR A 1 394 ? -34.810 39.409  113.708 1.00 61.01  ? 394 THR A HG1  1 
ATOM 5475  H HG21 . THR A 1 394 ? -37.302 37.402  112.898 1.00 61.01  ? 394 THR A HG21 1 
ATOM 5476  H HG22 . THR A 1 394 ? -36.920 37.107  111.396 1.00 61.01  ? 394 THR A HG22 1 
ATOM 5477  H HG23 . THR A 1 394 ? -36.124 36.406  112.567 1.00 61.01  ? 394 THR A HG23 1 
ATOM 5478  N N    . PRO A 1 395 ? -34.212 36.296  109.859 1.00 59.84  ? 395 PRO A N    1 
ATOM 5479  C CA   . PRO A 1 395 ? -34.401 35.879  108.467 1.00 59.84  ? 395 PRO A CA   1 
ATOM 5480  C C    . PRO A 1 395 ? -35.869 35.788  108.097 1.00 59.84  ? 395 PRO A C    1 
ATOM 5481  O O    . PRO A 1 395 ? -36.732 35.524  108.937 1.00 59.84  ? 395 PRO A O    1 
ATOM 5482  C CB   . PRO A 1 395 ? -33.730 34.503  108.416 1.00 59.84  ? 395 PRO A CB   1 
ATOM 5483  C CG   . PRO A 1 395 ? -33.805 34.001  109.806 1.00 59.84  ? 395 PRO A CG   1 
ATOM 5484  C CD   . PRO A 1 395 ? -33.676 35.206  110.689 1.00 59.84  ? 395 PRO A CD   1 
ATOM 5485  H HA   . PRO A 1 395 ? -33.944 36.484  107.863 1.00 59.84  ? 395 PRO A HA   1 
ATOM 5486  H HB2  . PRO A 1 395 ? -34.219 33.922  107.812 1.00 59.84  ? 395 PRO A HB2  1 
ATOM 5487  H HB3  . PRO A 1 395 ? -32.807 34.598  108.133 1.00 59.84  ? 395 PRO A HB3  1 
ATOM 5488  H HG2  . PRO A 1 395 ? -34.660 33.565  109.947 1.00 59.84  ? 395 PRO A HG2  1 
ATOM 5489  H HG3  . PRO A 1 395 ? -33.076 33.382  109.966 1.00 59.84  ? 395 PRO A HG3  1 
ATOM 5490  H HD2  . PRO A 1 395 ? -34.213 35.093  111.489 1.00 59.84  ? 395 PRO A HD2  1 
ATOM 5491  H HD3  . PRO A 1 395 ? -32.744 35.369  110.902 1.00 59.84  ? 395 PRO A HD3  1 
ATOM 5492  N N    . GLU A 1 396 ? -36.148 36.014  106.818 1.00 60.73  ? 396 GLU A N    1 
ATOM 5493  C CA   . GLU A 1 396 ? -37.500 35.829  106.317 1.00 60.73  ? 396 GLU A CA   1 
ATOM 5494  C C    . GLU A 1 396 ? -37.748 34.356  106.033 1.00 60.73  ? 396 GLU A C    1 
ATOM 5495  O O    . GLU A 1 396 ? -36.924 33.673  105.422 1.00 60.73  ? 396 GLU A O    1 
ATOM 5496  C CB   . GLU A 1 396 ? -37.724 36.652  105.052 1.00 60.73  ? 396 GLU A CB   1 
ATOM 5497  C CG   . GLU A 1 396 ? -39.150 36.614  104.532 1.00 60.73  ? 396 GLU A CG   1 
ATOM 5498  C CD   . GLU A 1 396 ? -40.157 37.130  105.541 1.00 60.73  ? 396 GLU A CD   1 
ATOM 5499  O OE1  . GLU A 1 396 ? -40.485 36.387  106.489 1.00 60.73  ? 396 GLU A OE1  1 
ATOM 5500  O OE2  . GLU A 1 396 ? -40.621 38.279  105.385 1.00 60.73  ? 396 GLU A OE2  1 
ATOM 5501  H H    . GLU A 1 396 ? -35.578 36.271  106.227 1.00 60.73  ? 396 GLU A H    1 
ATOM 5502  H HA   . GLU A 1 396 ? -38.131 36.122  106.993 1.00 60.73  ? 396 GLU A HA   1 
ATOM 5503  H HB2  . GLU A 1 396 ? -37.503 37.578  105.239 1.00 60.73  ? 396 GLU A HB2  1 
ATOM 5504  H HB3  . GLU A 1 396 ? -37.145 36.311  104.352 1.00 60.73  ? 396 GLU A HB3  1 
ATOM 5505  H HG2  . GLU A 1 396 ? -39.211 37.169  103.739 1.00 60.73  ? 396 GLU A HG2  1 
ATOM 5506  H HG3  . GLU A 1 396 ? -39.386 35.699  104.314 1.00 60.73  ? 396 GLU A HG3  1 
ATOM 5507  N N    . ARG A 1 397 ? -38.903 33.869  106.477 1.00 59.28  ? 397 ARG A N    1 
ATOM 5508  C CA   . ARG A 1 397 ? -39.177 32.443  106.493 1.00 59.28  ? 397 ARG A CA   1 
ATOM 5509  C C    . ARG A 1 397 ? -40.450 32.140  105.723 1.00 59.28  ? 397 ARG A C    1 
ATOM 5510  O O    . ARG A 1 397 ? -41.369 32.962  105.683 1.00 59.28  ? 397 ARG A O    1 
ATOM 5511  C CB   . ARG A 1 397 ? -39.324 31.938  107.925 1.00 59.28  ? 397 ARG A CB   1 
ATOM 5512  C CG   . ARG A 1 397 ? -38.186 32.340  108.822 1.00 59.28  ? 397 ARG A CG   1 
ATOM 5513  C CD   . ARG A 1 397 ? -38.230 31.580  110.122 1.00 59.28  ? 397 ARG A CD   1 
ATOM 5514  N NE   . ARG A 1 397 ? -37.171 32.001  111.027 1.00 59.28  ? 397 ARG A NE   1 
ATOM 5515  C CZ   . ARG A 1 397 ? -37.292 32.967  111.925 1.00 59.28  ? 397 ARG A CZ   1 
ATOM 5516  N NH1  . ARG A 1 397 ? -38.416 33.650  112.062 1.00 59.28  ? 397 ARG A NH1  1 
ATOM 5517  N NH2  . ARG A 1 397 ? -36.256 33.258  112.706 1.00 59.28  ? 397 ARG A NH2  1 
ATOM 5518  H H    . ARG A 1 397 ? -39.548 34.352  106.777 1.00 59.28  ? 397 ARG A H    1 
ATOM 5519  H HA   . ARG A 1 397 ? -38.445 31.965  106.075 1.00 59.28  ? 397 ARG A HA   1 
ATOM 5520  H HB2  . ARG A 1 397 ? -40.142 32.299  108.301 1.00 59.28  ? 397 ARG A HB2  1 
ATOM 5521  H HB3  . ARG A 1 397 ? -39.366 30.970  107.913 1.00 59.28  ? 397 ARG A HB3  1 
ATOM 5522  H HG2  . ARG A 1 397 ? -37.345 32.144  108.382 1.00 59.28  ? 397 ARG A HG2  1 
ATOM 5523  H HG3  . ARG A 1 397 ? -38.252 33.287  109.020 1.00 59.28  ? 397 ARG A HG3  1 
ATOM 5524  H HD2  . ARG A 1 397 ? -39.086 31.724  110.553 1.00 59.28  ? 397 ARG A HD2  1 
ATOM 5525  H HD3  . ARG A 1 397 ? -38.107 30.635  109.939 1.00 59.28  ? 397 ARG A HD3  1 
ATOM 5526  H HE   . ARG A 1 397 ? -36.422 31.579  110.991 1.00 59.28  ? 397 ARG A HE   1 
ATOM 5527  H HH11 . ARG A 1 397 ? -39.094 33.474  111.564 1.00 59.28  ? 397 ARG A HH11 1 
ATOM 5528  H HH12 . ARG A 1 397 ? -38.469 34.273  112.652 1.00 59.28  ? 397 ARG A HH12 1 
ATOM 5529  H HH21 . ARG A 1 397 ? -35.520 32.820  112.625 1.00 59.28  ? 397 ARG A HH21 1 
ATOM 5530  H HH22 . ARG A 1 397 ? -36.322 33.884  113.293 1.00 59.28  ? 397 ARG A HH22 1 
ATOM 5531  N N    . PHE A 1 398 ? -40.499 30.961  105.112 1.00 62.53  ? 398 PHE A N    1 
ATOM 5532  C CA   . PHE A 1 398 ? -41.757 30.472  104.565 1.00 62.53  ? 398 PHE A CA   1 
ATOM 5533  C C    . PHE A 1 398 ? -41.706 28.959  104.436 1.00 62.53  ? 398 PHE A C    1 
ATOM 5534  O O    . PHE A 1 398 ? -40.661 28.382  104.131 1.00 62.53  ? 398 PHE A O    1 
ATOM 5535  C CB   . PHE A 1 398 ? -42.082 31.102  103.207 1.00 62.53  ? 398 PHE A CB   1 
ATOM 5536  C CG   . PHE A 1 398 ? -41.214 30.625  102.084 1.00 62.53  ? 398 PHE A CG   1 
ATOM 5537  C CD1  . PHE A 1 398 ? -41.485 29.438  101.430 1.00 62.53  ? 398 PHE A CD1  1 
ATOM 5538  C CD2  . PHE A 1 398 ? -40.140 31.374  101.664 1.00 62.53  ? 398 PHE A CD2  1 
ATOM 5539  C CE1  . PHE A 1 398 ? -40.689 29.006  100.394 1.00 62.53  ? 398 PHE A CE1  1 
ATOM 5540  C CE2  . PHE A 1 398 ? -39.340 30.945  100.630 1.00 62.53  ? 398 PHE A CE2  1 
ATOM 5541  C CZ   . PHE A 1 398 ? -39.617 29.762  99.994  1.00 62.53  ? 398 PHE A CZ   1 
ATOM 5542  H H    . PHE A 1 398 ? -39.829 30.433  105.002 1.00 62.53  ? 398 PHE A H    1 
ATOM 5543  H HA   . PHE A 1 398 ? -42.474 30.696  105.178 1.00 62.53  ? 398 PHE A HA   1 
ATOM 5544  H HB2  . PHE A 1 398 ? -43.002 30.893  102.979 1.00 62.53  ? 398 PHE A HB2  1 
ATOM 5545  H HB3  . PHE A 1 398 ? -41.973 32.064  103.276 1.00 62.53  ? 398 PHE A HB3  1 
ATOM 5546  H HD1  . PHE A 1 398 ? -42.210 28.920  101.698 1.00 62.53  ? 398 PHE A HD1  1 
ATOM 5547  H HD2  . PHE A 1 398 ? -39.949 32.176  102.093 1.00 62.53  ? 398 PHE A HD2  1 
ATOM 5548  H HE1  . PHE A 1 398 ? -40.878 28.203  99.966  1.00 62.53  ? 398 PHE A HE1  1 
ATOM 5549  H HE2  . PHE A 1 398 ? -38.614 31.460  100.360 1.00 62.53  ? 398 PHE A HE2  1 
ATOM 5550  H HZ   . PHE A 1 398 ? -39.077 29.472  99.294  1.00 62.53  ? 398 PHE A HZ   1 
ATOM 5551  N N    . THR A 1 399 ? -42.855 28.326  104.645 1.00 68.19  ? 399 THR A N    1 
ATOM 5552  C CA   . THR A 1 399 ? -43.015 26.890  104.461 1.00 68.19  ? 399 THR A CA   1 
ATOM 5553  C C    . THR A 1 399 ? -43.698 26.656  103.122 1.00 68.19  ? 399 THR A C    1 
ATOM 5554  O O    . THR A 1 399 ? -44.757 27.230  102.853 1.00 68.19  ? 399 THR A O    1 
ATOM 5555  C CB   . THR A 1 399 ? -43.830 26.277  105.598 1.00 68.19  ? 399 THR A CB   1 
ATOM 5556  O OG1  . THR A 1 399 ? -43.248 26.639  106.855 1.00 68.19  ? 399 THR A OG1  1 
ATOM 5557  C CG2  . THR A 1 399 ? -43.861 24.764  105.478 1.00 68.19  ? 399 THR A CG2  1 
ATOM 5558  H H    . THR A 1 399 ? -43.575 28.719  104.901 1.00 68.19  ? 399 THR A H    1 
ATOM 5559  H HA   . THR A 1 399 ? -42.145 26.465  104.442 1.00 68.19  ? 399 THR A HA   1 
ATOM 5560  H HB   . THR A 1 399 ? -44.741 26.607  105.558 1.00 68.19  ? 399 THR A HB   1 
ATOM 5561  H HG1  . THR A 1 399 ? -43.693 26.306  107.485 1.00 68.19  ? 399 THR A HG1  1 
ATOM 5562  H HG21 . THR A 1 399 ? -42.957 24.417  105.428 1.00 68.19  ? 399 THR A HG21 1 
ATOM 5563  H HG22 . THR A 1 399 ? -44.344 24.504  104.679 1.00 68.19  ? 399 THR A HG22 1 
ATOM 5564  H HG23 . THR A 1 399 ? -44.304 24.381  106.251 1.00 68.19  ? 399 THR A HG23 1 
ATOM 5565  N N    . TYR A 1 400 ? -43.091 25.819  102.287 1.00 66.07  ? 400 TYR A N    1 
ATOM 5566  C CA   . TYR A 1 400 ? -43.584 25.561  100.937 1.00 66.07  ? 400 TYR A CA   1 
ATOM 5567  C C    . TYR A 1 400 ? -44.549 24.389  100.988 1.00 66.07  ? 400 TYR A C    1 
ATOM 5568  O O    . TYR A 1 400 ? -44.153 23.231  101.115 1.00 66.07  ? 400 TYR A O    1 
ATOM 5569  C CB   . TYR A 1 400 ? -42.423 25.282  99.994  1.00 66.07  ? 400 TYR A CB   1 
ATOM 5570  C CG   . TYR A 1 400 ? -42.818 25.168  98.545  1.00 66.07  ? 400 TYR A CG   1 
ATOM 5571  C CD1  . TYR A 1 400 ? -43.074 26.298  97.788  1.00 66.07  ? 400 TYR A CD1  1 
ATOM 5572  C CD2  . TYR A 1 400 ? -42.923 23.932  97.931  1.00 66.07  ? 400 TYR A CD2  1 
ATOM 5573  C CE1  . TYR A 1 400 ? -43.431 26.200  96.462  1.00 66.07  ? 400 TYR A CE1  1 
ATOM 5574  C CE2  . TYR A 1 400 ? -43.278 23.825  96.607  1.00 66.07  ? 400 TYR A CE2  1 
ATOM 5575  C CZ   . TYR A 1 400 ? -43.531 24.960  95.876  1.00 66.07  ? 400 TYR A CZ   1 
ATOM 5576  O OH   . TYR A 1 400 ? -43.888 24.857  94.552  1.00 66.07  ? 400 TYR A OH   1 
ATOM 5577  H H    . TYR A 1 400 ? -42.378 25.380  102.482 1.00 66.07  ? 400 TYR A H    1 
ATOM 5578  H HA   . TYR A 1 400 ? -44.063 26.340  100.613 1.00 66.07  ? 400 TYR A HA   1 
ATOM 5579  H HB2  . TYR A 1 400 ? -41.780 26.004  100.069 1.00 66.07  ? 400 TYR A HB2  1 
ATOM 5580  H HB3  . TYR A 1 400 ? -42.009 24.445  100.253 1.00 66.07  ? 400 TYR A HB3  1 
ATOM 5581  H HD1  . TYR A 1 400 ? -43.007 27.138  98.182  1.00 66.07  ? 400 TYR A HD1  1 
ATOM 5582  H HD2  . TYR A 1 400 ? -42.753 23.162  98.422  1.00 66.07  ? 400 TYR A HD2  1 
ATOM 5583  H HE1  . TYR A 1 400 ? -43.603 26.967  95.966  1.00 66.07  ? 400 TYR A HE1  1 
ATOM 5584  H HE2  . TYR A 1 400 ? -43.347 22.987  96.208  1.00 66.07  ? 400 TYR A HE2  1 
ATOM 5585  H HH   . TYR A 1 400 ? -43.913 24.050  94.323  1.00 66.07  ? 400 TYR A HH   1 
ATOM 5586  N N    . ILE A 1 401 ? -45.840 24.694  100.890 1.00 73.62  ? 401 ILE A N    1 
ATOM 5587  C CA   . ILE A 1 401 ? -46.882 23.673  100.869 1.00 73.62  ? 401 ILE A CA   1 
ATOM 5588  C C    . ILE A 1 401 ? -47.070 23.267  99.410  1.00 73.62  ? 401 ILE A C    1 
ATOM 5589  O O    . ILE A 1 401 ? -47.754 23.950  98.648  1.00 73.62  ? 401 ILE A O    1 
ATOM 5590  C CB   . ILE A 1 401 ? -48.190 24.170  101.489 1.00 73.62  ? 401 ILE A CB   1 
ATOM 5591  C CG1  . ILE A 1 401 ? -47.933 24.919  102.803 1.00 73.62  ? 401 ILE A CG1  1 
ATOM 5592  C CG2  . ILE A 1 401 ? -49.148 23.005  101.706 1.00 73.62  ? 401 ILE A CG2  1 
ATOM 5593  C CD1  . ILE A 1 401 ? -47.882 24.030  104.026 1.00 73.62  ? 401 ILE A CD1  1 
ATOM 5594  H H    . ILE A 1 401 ? -46.141 25.498  100.833 1.00 73.62  ? 401 ILE A H    1 
ATOM 5595  H HA   . ILE A 1 401 ? -46.583 22.896  101.367 1.00 73.62  ? 401 ILE A HA   1 
ATOM 5596  H HB   . ILE A 1 401 ? -48.603 24.788  100.867 1.00 73.62  ? 401 ILE A HB   1 
ATOM 5597  H HG12 . ILE A 1 401 ? -47.096 25.403  102.757 1.00 73.62  ? 401 ILE A HG12 1 
ATOM 5598  H HG13 . ILE A 1 401 ? -48.658 25.550  102.938 1.00 73.62  ? 401 ILE A HG13 1 
ATOM 5599  H HG21 . ILE A 1 401 ? -49.881 23.301  102.269 1.00 73.62  ? 401 ILE A HG21 1 
ATOM 5600  H HG22 . ILE A 1 401 ? -49.490 22.714  100.846 1.00 73.62  ? 401 ILE A HG22 1 
ATOM 5601  H HG23 . ILE A 1 401 ? -48.674 22.277  102.137 1.00 73.62  ? 401 ILE A HG23 1 
ATOM 5602  H HD11 . ILE A 1 401 ? -47.356 23.241  103.822 1.00 73.62  ? 401 ILE A HD11 1 
ATOM 5603  H HD12 . ILE A 1 401 ? -47.470 24.523  104.752 1.00 73.62  ? 401 ILE A HD12 1 
ATOM 5604  H HD13 . ILE A 1 401 ? -48.785 23.773  104.271 1.00 73.62  ? 401 ILE A HD13 1 
ATOM 5605  N N    . ALA A 1 402 ? -46.469 22.151  99.018  1.00 68.64  ? 402 ALA A N    1 
ATOM 5606  C CA   . ALA A 1 402 ? -46.516 21.730  97.628  1.00 68.64  ? 402 ALA A CA   1 
ATOM 5607  C C    . ALA A 1 402 ? -47.947 21.422  97.206  1.00 68.64  ? 402 ALA A C    1 
ATOM 5608  O O    . ALA A 1 402 ? -48.774 20.977  98.004  1.00 68.64  ? 402 ALA A O    1 
ATOM 5609  C CB   . ALA A 1 402 ? -45.633 20.503  97.413  1.00 68.64  ? 402 ALA A CB   1 
ATOM 5610  H H    . ALA A 1 402 ? -46.028 21.624  99.535  1.00 68.64  ? 402 ALA A H    1 
ATOM 5611  H HA   . ALA A 1 402 ? -46.182 22.447  97.066  1.00 68.64  ? 402 ALA A HA   1 
ATOM 5612  H HB1  . ALA A 1 402 ? -45.677 20.241  96.480  1.00 68.64  ? 402 ALA A HB1  1 
ATOM 5613  H HB2  . ALA A 1 402 ? -45.954 19.780  97.976  1.00 68.64  ? 402 ALA A HB2  1 
ATOM 5614  H HB3  . ALA A 1 402 ? -44.720 20.727  97.651  1.00 68.64  ? 402 ALA A HB3  1 
ATOM 5615  N N    . HIS A 1 403 ? -48.232 21.670  95.929  1.00 68.32  ? 403 HIS A N    1 
ATOM 5616  C CA   . HIS A 1 403 ? -49.568 21.464  95.387  1.00 68.32  ? 403 HIS A CA   1 
ATOM 5617  C C    . HIS A 1 403 ? -49.913 19.999  95.195  1.00 68.32  ? 403 HIS A C    1 
ATOM 5618  O O    . HIS A 1 403 ? -51.096 19.680  95.046  1.00 68.32  ? 403 HIS A O    1 
ATOM 5619  C CB   . HIS A 1 403 ? -49.709 22.180  94.040  1.00 68.32  ? 403 HIS A CB   1 
ATOM 5620  C CG   . HIS A 1 403 ? -50.419 23.495  94.116  1.00 68.32  ? 403 HIS A CG   1 
ATOM 5621  N ND1  . HIS A 1 403 ? -50.306 24.453  93.133  1.00 68.32  ? 403 HIS A ND1  1 
ATOM 5622  C CD2  . HIS A 1 403 ? -51.255 24.010  95.048  1.00 68.32  ? 403 HIS A CD2  1 
ATOM 5623  C CE1  . HIS A 1 403 ? -51.037 25.504  93.458  1.00 68.32  ? 403 HIS A CE1  1 
ATOM 5624  N NE2  . HIS A 1 403 ? -51.623 25.260  94.616  1.00 68.32  ? 403 HIS A NE2  1 
ATOM 5625  H H    . HIS A 1 403 ? -47.662 21.960  95.355  1.00 68.32  ? 403 HIS A H    1 
ATOM 5626  H HA   . HIS A 1 403 ? -50.213 21.834  96.008  1.00 68.32  ? 403 HIS A HA   1 
ATOM 5627  H HB2  . HIS A 1 403 ? -48.825 22.342  93.676  1.00 68.32  ? 403 HIS A HB2  1 
ATOM 5628  H HB3  . HIS A 1 403 ? -50.211 21.609  93.437  1.00 68.32  ? 403 HIS A HB3  1 
ATOM 5629  H HD2  . HIS A 1 403 ? -51.526 23.595  95.835  1.00 68.32  ? 403 HIS A HD2  1 
ATOM 5630  H HE1  . HIS A 1 403 ? -51.125 26.282  92.956  1.00 68.32  ? 403 HIS A HE1  1 
ATOM 5631  H HE2  . HIS A 1 403 ? -52.151 25.797  95.032  1.00 68.32  ? 403 HIS A HE2  1 
ATOM 5632  N N    . GLN A 1 404 ? -48.927 19.107  95.174  1.00 66.93  ? 404 GLN A N    1 
ATOM 5633  C CA   . GLN A 1 404 ? -49.200 17.697  94.947  1.00 66.93  ? 404 GLN A CA   1 
ATOM 5634  C C    . GLN A 1 404 ? -49.874 17.089  96.167  1.00 66.93  ? 404 GLN A C    1 
ATOM 5635  O O    . GLN A 1 404 ? -49.473 17.337  97.307  1.00 66.93  ? 404 GLN A O    1 
ATOM 5636  C CB   . GLN A 1 404 ? -47.913 16.942  94.621  1.00 66.93  ? 404 GLN A CB   1 
ATOM 5637  C CG   . GLN A 1 404 ? -47.105 16.521  95.827  1.00 66.93  ? 404 GLN A CG   1 
ATOM 5638  C CD   . GLN A 1 404 ? -45.646 16.316  95.493  1.00 66.93  ? 404 GLN A CD   1 
ATOM 5639  O OE1  . GLN A 1 404 ? -45.262 16.306  94.324  1.00 66.93  ? 404 GLN A OE1  1 
ATOM 5640  N NE2  . GLN A 1 404 ? -44.820 16.151  96.519  1.00 66.93  ? 404 GLN A NE2  1 
ATOM 5641  H H    . GLN A 1 404 ? -48.096 19.294  95.288  1.00 66.93  ? 404 GLN A H    1 
ATOM 5642  H HA   . GLN A 1 404 ? -49.804 17.606  94.194  1.00 66.93  ? 404 GLN A HA   1 
ATOM 5643  H HB2  . GLN A 1 404 ? -48.139 16.140  94.124  1.00 66.93  ? 404 GLN A HB2  1 
ATOM 5644  H HB3  . GLN A 1 404 ? -47.350 17.514  94.076  1.00 66.93  ? 404 GLN A HB3  1 
ATOM 5645  H HG2  . GLN A 1 404 ? -47.161 17.211  96.506  1.00 66.93  ? 404 GLN A HG2  1 
ATOM 5646  H HG3  . GLN A 1 404 ? -47.459 15.685  96.168  1.00 66.93  ? 404 GLN A HG3  1 
ATOM 5647  H HE21 . GLN A 1 404 ? -45.125 16.164  97.323  1.00 66.93  ? 404 GLN A HE21 1 
ATOM 5648  H HE22 . GLN A 1 404 ? -43.980 16.030  96.379  1.00 66.93  ? 404 GLN A HE22 1 
ATOM 5649  N N    . ASP A 1 405 ? -50.905 16.284  95.918  1.00 67.25  ? 405 ASP A N    1 
ATOM 5650  C CA   . ASP A 1 405 ? -51.727 15.705  96.969  1.00 67.25  ? 405 ASP A CA   1 
ATOM 5651  C C    . ASP A 1 405 ? -51.414 14.234  97.209  1.00 67.25  ? 405 ASP A C    1 
ATOM 5652  O O    . ASP A 1 405 ? -52.333 13.440  97.432  1.00 67.25  ? 405 ASP A O    1 
ATOM 5653  C CB   . ASP A 1 405 ? -53.209 15.888  96.631  1.00 67.25  ? 405 ASP A CB   1 
ATOM 5654  C CG   . ASP A 1 405 ? -53.548 17.320  96.244  1.00 67.25  ? 405 ASP A CG   1 
ATOM 5655  O OD1  . ASP A 1 405 ? -52.635 18.168  96.266  1.00 67.25  ? 405 ASP A OD1  1 
ATOM 5656  O OD2  . ASP A 1 405 ? -54.720 17.602  95.921  1.00 67.25  ? 405 ASP A OD2  1 
ATOM 5657  H H    . ASP A 1 405 ? -51.151 16.055  95.126  1.00 67.25  ? 405 ASP A H    1 
ATOM 5658  H HA   . ASP A 1 405 ? -51.555 16.180  97.797  1.00 67.25  ? 405 ASP A HA   1 
ATOM 5659  H HB2  . ASP A 1 405 ? -53.438 15.312  95.885  1.00 67.25  ? 405 ASP A HB2  1 
ATOM 5660  H HB3  . ASP A 1 405 ? -53.741 15.654  97.408  1.00 67.25  ? 405 ASP A HB3  1 
ATOM 5661  N N    . THR A 1 406 ? -50.138 13.855  97.170  1.00 66.45  ? 406 THR A N    1 
ATOM 5662  C CA   . THR A 1 406 ? -49.726 12.478  97.404  1.00 66.45  ? 406 THR A CA   1 
ATOM 5663  C C    . THR A 1 406 ? -49.250 12.233  98.829  1.00 66.45  ? 406 THR A C    1 
ATOM 5664  O O    . THR A 1 406 ? -48.612 11.206  99.086  1.00 66.45  ? 406 THR A O    1 
ATOM 5665  C CB   . THR A 1 406 ? -48.620 12.084  96.422  1.00 66.45  ? 406 THR A CB   1 
ATOM 5666  O OG1  . THR A 1 406 ? -47.417 12.794  96.738  1.00 66.45  ? 406 THR A OG1  1 
ATOM 5667  C CG2  . THR A 1 406 ? -49.037 12.400  94.994  1.00 66.45  ? 406 THR A CG2  1 
ATOM 5668  H H    . THR A 1 406 ? -49.483 14.388  97.007  1.00 66.45  ? 406 THR A H    1 
ATOM 5669  H HA   . THR A 1 406 ? -50.483 11.894  97.242  1.00 66.45  ? 406 THR A HA   1 
ATOM 5670  H HB   . THR A 1 406 ? -48.457 11.130  96.488  1.00 66.45  ? 406 THR A HB   1 
ATOM 5671  H HG1  . THR A 1 406 ? -47.100 12.517  97.465  1.00 66.45  ? 406 THR A HG1  1 
ATOM 5672  H HG21 . THR A 1 406 ? -49.945 12.094  94.841  1.00 66.45  ? 406 THR A HG21 1 
ATOM 5673  H HG22 . THR A 1 406 ? -48.445 11.954  94.370  1.00 66.45  ? 406 THR A HG22 1 
ATOM 5674  H HG23 . THR A 1 406 ? -48.998 13.357  94.841  1.00 66.45  ? 406 THR A HG23 1 
ATOM 5675  N N    . GLY A 1 407 ? -49.540 13.139  99.759  1.00 66.71  ? 407 GLY A N    1 
ATOM 5676  C CA   . GLY A 1 407 ? -49.106 13.001  101.131 1.00 66.71  ? 407 GLY A CA   1 
ATOM 5677  C C    . GLY A 1 407 ? -50.049 12.138  101.946 1.00 66.71  ? 407 GLY A C    1 
ATOM 5678  O O    . GLY A 1 407 ? -50.944 11.471  101.425 1.00 66.71  ? 407 GLY A O    1 
ATOM 5679  H H    . GLY A 1 407 ? -50.001 13.850  99.612  1.00 66.71  ? 407 GLY A H    1 
ATOM 5680  H HA2  . GLY A 1 407 ? -48.224 12.599  101.153 1.00 66.71  ? 407 GLY A HA2  1 
ATOM 5681  H HA3  . GLY A 1 407 ? -49.056 13.877  101.544 1.00 66.71  ? 407 GLY A HA3  1 
ATOM 5682  N N    . ARG A 1 408 ? -49.832 12.157  103.258 1.00 64.70  ? 408 ARG A N    1 
ATOM 5683  C CA   . ARG A 1 408 ? -50.626 11.378  104.192 1.00 64.70  ? 408 ARG A CA   1 
ATOM 5684  C C    . ARG A 1 408 ? -51.145 12.280  105.300 1.00 64.70  ? 408 ARG A C    1 
ATOM 5685  O O    . ARG A 1 408 ? -50.552 13.311  105.626 1.00 64.70  ? 408 ARG A O    1 
ATOM 5686  C CB   . ARG A 1 408 ? -49.816 10.230  104.799 1.00 64.70  ? 408 ARG A CB   1 
ATOM 5687  C CG   . ARG A 1 408 ? -49.613 9.054   103.870 1.00 64.70  ? 408 ARG A CG   1 
ATOM 5688  C CD   . ARG A 1 408 ? -50.895 8.292   103.642 1.00 64.70  ? 408 ARG A CD   1 
ATOM 5689  N NE   . ARG A 1 408 ? -50.919 7.679   102.322 1.00 64.70  ? 408 ARG A NE   1 
ATOM 5690  C CZ   . ARG A 1 408 ? -50.172 6.646   101.964 1.00 64.70  ? 408 ARG A CZ   1 
ATOM 5691  N NH1  . ARG A 1 408 ? -49.329 6.077   102.810 1.00 64.70  ? 408 ARG A NH1  1 
ATOM 5692  N NH2  . ARG A 1 408 ? -50.274 6.169   100.728 1.00 64.70  ? 408 ARG A NH2  1 
ATOM 5693  H H    . ARG A 1 408 ? -49.217 12.625  103.635 1.00 64.70  ? 408 ARG A H    1 
ATOM 5694  H HA   . ARG A 1 408 ? -51.392 11.009  103.728 1.00 64.70  ? 408 ARG A HA   1 
ATOM 5695  H HB2  . ARG A 1 408 ? -48.940 10.564  105.048 1.00 64.70  ? 408 ARG A HB2  1 
ATOM 5696  H HB3  . ARG A 1 408 ? -50.279 9.906   105.587 1.00 64.70  ? 408 ARG A HB3  1 
ATOM 5697  H HG2  . ARG A 1 408 ? -49.294 9.376   103.012 1.00 64.70  ? 408 ARG A HG2  1 
ATOM 5698  H HG3  . ARG A 1 408 ? -48.965 8.447   104.261 1.00 64.70  ? 408 ARG A HG3  1 
ATOM 5699  H HD2  . ARG A 1 408 ? -50.965 7.586   104.303 1.00 64.70  ? 408 ARG A HD2  1 
ATOM 5700  H HD3  . ARG A 1 408 ? -51.653 8.890   103.712 1.00 64.70  ? 408 ARG A HD3  1 
ATOM 5701  H HE   . ARG A 1 408 ? -51.428 8.032   101.725 1.00 64.70  ? 408 ARG A HE   1 
ATOM 5702  H HH11 . ARG A 1 408 ? -49.254 6.375   103.613 1.00 64.70  ? 408 ARG A HH11 1 
ATOM 5703  H HH12 . ARG A 1 408 ? -48.854 5.406   102.556 1.00 64.70  ? 408 ARG A HH12 1 
ATOM 5704  H HH21 . ARG A 1 408 ? -50.819 6.531   100.170 1.00 64.70  ? 408 ARG A HH21 1 
ATOM 5705  H HH22 . ARG A 1 408 ? -49.793 5.499   100.487 1.00 64.70  ? 408 ARG A HH22 1 
ATOM 5706  N N    . TYR A 1 409 ? -52.266 11.865  105.882 1.00 67.91  ? 409 TYR A N    1 
ATOM 5707  C CA   . TYR A 1 409 ? -52.948 12.604  106.940 1.00 67.91  ? 409 TYR A CA   1 
ATOM 5708  C C    . TYR A 1 409 ? -52.995 11.683  108.150 1.00 67.91  ? 409 TYR A C    1 
ATOM 5709  O O    . TYR A 1 409 ? -53.925 10.878  108.294 1.00 67.91  ? 409 TYR A O    1 
ATOM 5710  C CB   . TYR A 1 409 ? -54.339 13.037  106.485 1.00 67.91  ? 409 TYR A CB   1 
ATOM 5711  C CG   . TYR A 1 409 ? -55.133 13.830  107.495 1.00 67.91  ? 409 TYR A CG   1 
ATOM 5712  C CD1  . TYR A 1 409 ? -54.894 15.182  107.690 1.00 67.91  ? 409 TYR A CD1  1 
ATOM 5713  C CD2  . TYR A 1 409 ? -56.147 13.233  108.231 1.00 67.91  ? 409 TYR A CD2  1 
ATOM 5714  C CE1  . TYR A 1 409 ? -55.628 15.912  108.604 1.00 67.91  ? 409 TYR A CE1  1 
ATOM 5715  C CE2  . TYR A 1 409 ? -56.887 13.956  109.145 1.00 67.91  ? 409 TYR A CE2  1 
ATOM 5716  C CZ   . TYR A 1 409 ? -56.623 15.294  109.328 1.00 67.91  ? 409 TYR A CZ   1 
ATOM 5717  O OH   . TYR A 1 409 ? -57.358 16.015  110.240 1.00 67.91  ? 409 TYR A OH   1 
ATOM 5718  H H    . TYR A 1 409 ? -52.663 11.131  105.673 1.00 67.91  ? 409 TYR A H    1 
ATOM 5719  H HA   . TYR A 1 409 ? -52.444 13.402  107.156 1.00 67.91  ? 409 TYR A HA   1 
ATOM 5720  H HB2  . TYR A 1 409 ? -54.246 13.587  105.692 1.00 67.91  ? 409 TYR A HB2  1 
ATOM 5721  H HB3  . TYR A 1 409 ? -54.853 12.243  106.269 1.00 67.91  ? 409 TYR A HB3  1 
ATOM 5722  H HD1  . TYR A 1 409 ? -54.222 15.602  107.203 1.00 67.91  ? 409 TYR A HD1  1 
ATOM 5723  H HD2  . TYR A 1 409 ? -56.328 12.329  108.110 1.00 67.91  ? 409 TYR A HD2  1 
ATOM 5724  H HE1  . TYR A 1 409 ? -55.452 16.817  108.729 1.00 67.91  ? 409 TYR A HE1  1 
ATOM 5725  H HE2  . TYR A 1 409 ? -57.559 13.540  109.635 1.00 67.91  ? 409 TYR A HE2  1 
ATOM 5726  H HH   . TYR A 1 409 ? -57.932 15.521  110.602 1.00 67.91  ? 409 TYR A HH   1 
ATOM 5727  N N    . PRO A 1 410 ? -52.008 11.771  109.045 1.00 67.15  ? 410 PRO A N    1 
ATOM 5728  C CA   . PRO A 1 410 ? -51.863 10.736  110.077 1.00 67.15  ? 410 PRO A CA   1 
ATOM 5729  C C    . PRO A 1 410 ? -53.081 10.564  110.960 1.00 67.15  ? 410 PRO A C    1 
ATOM 5730  O O    . PRO A 1 410 ? -53.343 9.440   111.405 1.00 67.15  ? 410 PRO A O    1 
ATOM 5731  C CB   . PRO A 1 410 ? -50.654 11.215  110.889 1.00 67.15  ? 410 PRO A CB   1 
ATOM 5732  C CG   . PRO A 1 410 ? -50.568 12.667  110.627 1.00 67.15  ? 410 PRO A CG   1 
ATOM 5733  C CD   . PRO A 1 410 ? -51.034 12.858  109.223 1.00 67.15  ? 410 PRO A CD   1 
ATOM 5734  H HA   . PRO A 1 410 ? -51.647 9.884   109.666 1.00 67.15  ? 410 PRO A HA   1 
ATOM 5735  H HB2  . PRO A 1 410 ? -50.805 11.045  111.832 1.00 67.15  ? 410 PRO A HB2  1 
ATOM 5736  H HB3  . PRO A 1 410 ? -49.853 10.763  110.581 1.00 67.15  ? 410 PRO A HB3  1 
ATOM 5737  H HG2  . PRO A 1 410 ? -51.144 13.144  111.245 1.00 67.15  ? 410 PRO A HG2  1 
ATOM 5738  H HG3  . PRO A 1 410 ? -49.648 12.960  110.724 1.00 67.15  ? 410 PRO A HG3  1 
ATOM 5739  H HD2  . PRO A 1 410 ? -51.466 13.721  109.127 1.00 67.15  ? 410 PRO A HD2  1 
ATOM 5740  H HD3  . PRO A 1 410 ? -50.296 12.758  108.602 1.00 67.15  ? 410 PRO A HD3  1 
ATOM 5741  N N    . GLU A 1 411 ? -53.834 11.627  111.233 1.00 66.68  ? 411 GLU A N    1 
ATOM 5742  C CA   . GLU A 1 411 ? -55.009 11.492  112.081 1.00 66.68  ? 411 GLU A CA   1 
ATOM 5743  C C    . GLU A 1 411 ? -56.049 10.560  111.477 1.00 66.68  ? 411 GLU A C    1 
ATOM 5744  O O    . GLU A 1 411 ? -56.915 10.068  112.205 1.00 66.68  ? 411 GLU A O    1 
ATOM 5745  C CB   . GLU A 1 411 ? -55.628 12.864  112.347 1.00 66.68  ? 411 GLU A CB   1 
ATOM 5746  C CG   . GLU A 1 411 ? -54.655 13.887  112.916 1.00 66.68  ? 411 GLU A CG   1 
ATOM 5747  C CD   . GLU A 1 411 ? -53.963 14.711  111.847 1.00 66.68  ? 411 GLU A CD   1 
ATOM 5748  O OE1  . GLU A 1 411 ? -54.146 14.412  110.649 1.00 66.68  ? 411 GLU A OE1  1 
ATOM 5749  O OE2  . GLU A 1 411 ? -53.234 15.659  112.207 1.00 66.68  ? 411 GLU A OE2  1 
ATOM 5750  H H    . GLU A 1 411 ? -53.689 12.421  110.938 1.00 66.68  ? 411 GLU A H    1 
ATOM 5751  H HA   . GLU A 1 411 ? -54.737 11.120  112.935 1.00 66.68  ? 411 GLU A HA   1 
ATOM 5752  H HB2  . GLU A 1 411 ? -55.982 13.215  111.518 1.00 66.68  ? 411 GLU A HB2  1 
ATOM 5753  H HB3  . GLU A 1 411 ? -56.348 12.758  112.988 1.00 66.68  ? 411 GLU A HB3  1 
ATOM 5754  H HG2  . GLU A 1 411 ? -55.140 14.496  113.495 1.00 66.68  ? 411 GLU A HG2  1 
ATOM 5755  H HG3  . GLU A 1 411 ? -53.971 13.422  113.424 1.00 66.68  ? 411 GLU A HG3  1 
ATOM 5756  N N    . GLY A 1 412 ? -55.990 10.315  110.172 1.00 65.36  ? 412 GLY A N    1 
ATOM 5757  C CA   . GLY A 1 412 ? -56.968 9.471   109.515 1.00 65.36  ? 412 GLY A CA   1 
ATOM 5758  C C    . GLY A 1 412 ? -56.712 7.980   109.607 1.00 65.36  ? 412 GLY A C    1 
ATOM 5759  O O    . GLY A 1 412 ? -57.464 7.264   110.273 1.00 65.36  ? 412 GLY A O    1 
ATOM 5760  H H    . GLY A 1 412 ? -55.386 10.625  109.645 1.00 65.36  ? 412 GLY A H    1 
ATOM 5761  H HA2  . GLY A 1 412 ? -57.842 9.645   109.899 1.00 65.36  ? 412 GLY A HA2  1 
ATOM 5762  H HA3  . GLY A 1 412 ? -57.004 9.708   108.575 1.00 65.36  ? 412 GLY A HA3  1 
ATOM 5763  N N    . ASP A 1 413 ? -55.653 7.495   108.962 1.00 61.90  ? 413 ASP A N    1 
ATOM 5764  C CA   . ASP A 1 413 ? -55.457 6.055   108.847 1.00 61.90  ? 413 ASP A CA   1 
ATOM 5765  C C    . ASP A 1 413 ? -55.310 5.412   110.220 1.00 61.90  ? 413 ASP A C    1 
ATOM 5766  O O    . ASP A 1 413 ? -54.722 5.979   111.143 1.00 61.90  ? 413 ASP A O    1 
ATOM 5767  C CB   . ASP A 1 413 ? -54.233 5.738   107.980 1.00 61.90  ? 413 ASP A CB   1 
ATOM 5768  C CG   . ASP A 1 413 ? -54.608 5.254   106.582 1.00 61.90  ? 413 ASP A CG   1 
ATOM 5769  O OD1  . ASP A 1 413 ? -54.295 5.952   105.596 1.00 61.90  ? 413 ASP A OD1  1 
ATOM 5770  O OD2  . ASP A 1 413 ? -55.191 4.156   106.470 1.00 61.90  ? 413 ASP A OD2  1 
ATOM 5771  H H    . ASP A 1 413 ? -55.045 7.972   108.586 1.00 61.90  ? 413 ASP A H    1 
ATOM 5772  H HA   . ASP A 1 413 ? -56.235 5.667   108.416 1.00 61.90  ? 413 ASP A HA   1 
ATOM 5773  H HB2  . ASP A 1 413 ? -53.698 6.540   107.880 1.00 61.90  ? 413 ASP A HB2  1 
ATOM 5774  H HB3  . ASP A 1 413 ? -53.711 5.042   108.410 1.00 61.90  ? 413 ASP A HB3  1 
ATOM 5775  N N    . TRP A 1 414 ? -55.857 4.205   110.336 1.00 61.22  ? 414 TRP A N    1 
ATOM 5776  C CA   . TRP A 1 414 ? -55.903 3.462   111.583 1.00 61.22  ? 414 TRP A CA   1 
ATOM 5777  C C    . TRP A 1 414 ? -55.626 1.996   111.294 1.00 61.22  ? 414 TRP A C    1 
ATOM 5778  O O    . TRP A 1 414 ? -55.439 1.591   110.144 1.00 61.22  ? 414 TRP A O    1 
ATOM 5779  C CB   . TRP A 1 414 ? -57.261 3.617   112.268 1.00 61.22  ? 414 TRP A CB   1 
ATOM 5780  C CG   . TRP A 1 414 ? -58.344 2.880   111.562 1.00 61.22  ? 414 TRP A CG   1 
ATOM 5781  C CD1  . TRP A 1 414 ? -58.837 1.653   111.876 1.00 61.22  ? 414 TRP A CD1  1 
ATOM 5782  C CD2  . TRP A 1 414 ? -59.067 3.319   110.409 1.00 61.22  ? 414 TRP A CD2  1 
ATOM 5783  N NE1  . TRP A 1 414 ? -59.824 1.300   110.994 1.00 61.22  ? 414 TRP A NE1  1 
ATOM 5784  C CE2  . TRP A 1 414 ? -59.983 2.308   110.082 1.00 61.22  ? 414 TRP A CE2  1 
ATOM 5785  C CE3  . TRP A 1 414 ? -59.027 4.473   109.622 1.00 61.22  ? 414 TRP A CE3  1 
ATOM 5786  C CZ2  . TRP A 1 414 ? -60.853 2.413   109.007 1.00 61.22  ? 414 TRP A CZ2  1 
ATOM 5787  C CZ3  . TRP A 1 414 ? -59.891 4.574   108.554 1.00 61.22  ? 414 TRP A CZ3  1 
ATOM 5788  C CH2  . TRP A 1 414 ? -60.792 3.552   108.256 1.00 61.22  ? 414 TRP A CH2  1 
ATOM 5789  H H    . TRP A 1 414 ? -56.220 3.785   109.679 1.00 61.22  ? 414 TRP A H    1 
ATOM 5790  H HA   . TRP A 1 414 ? -55.216 3.793   112.183 1.00 61.22  ? 414 TRP A HA   1 
ATOM 5791  H HB2  . TRP A 1 414 ? -57.201 3.271   113.172 1.00 61.22  ? 414 TRP A HB2  1 
ATOM 5792  H HB3  . TRP A 1 414 ? -57.500 4.557   112.286 1.00 61.22  ? 414 TRP A HB3  1 
ATOM 5793  H HD1  . TRP A 1 414 ? -58.546 1.129   112.587 1.00 61.22  ? 414 TRP A HD1  1 
ATOM 5794  H HE1  . TRP A 1 414 ? -60.271 0.565   111.010 1.00 61.22  ? 414 TRP A HE1  1 
ATOM 5795  H HE3  . TRP A 1 414 ? -58.429 5.158   109.815 1.00 61.22  ? 414 TRP A HE3  1 
ATOM 5796  H HZ2  . TRP A 1 414 ? -61.455 1.733   108.804 1.00 61.22  ? 414 TRP A HZ2  1 
ATOM 5797  H HZ3  . TRP A 1 414 ? -59.874 5.337   108.023 1.00 61.22  ? 414 TRP A HZ3  1 
ATOM 5798  H HH2  . TRP A 1 414 ? -61.363 3.648   107.529 1.00 61.22  ? 414 TRP A HH2  1 
ATOM 5799  N N    . ILE A 1 415 ? -55.599 1.196   112.356 1.00 61.00  ? 415 ILE A N    1 
ATOM 5800  C CA   . ILE A 1 415 ? -55.343 -0.235  112.272 1.00 61.00  ? 415 ILE A CA   1 
ATOM 5801  C C    . ILE A 1 415 ? -56.419 -0.961  113.062 1.00 61.00  ? 415 ILE A C    1 
ATOM 5802  O O    . ILE A 1 415 ? -56.855 -0.481  114.114 1.00 61.00  ? 415 ILE A O    1 
ATOM 5803  C CB   . ILE A 1 415 ? -53.942 -0.596  112.807 1.00 61.00  ? 415 ILE A CB   1 
ATOM 5804  C CG1  . ILE A 1 415 ? -52.854 0.009   111.919 1.00 61.00  ? 415 ILE A CG1  1 
ATOM 5805  C CG2  . ILE A 1 415 ? -53.781 -2.101  112.897 1.00 61.00  ? 415 ILE A CG2  1 
ATOM 5806  C CD1  . ILE A 1 415 ? -52.704 -0.663  110.569 1.00 61.00  ? 415 ILE A CD1  1 
ATOM 5807  H H    . ILE A 1 415 ? -55.733 1.471   113.160 1.00 61.00  ? 415 ILE A H    1 
ATOM 5808  H HA   . ILE A 1 415 ? -55.403 -0.521  111.347 1.00 61.00  ? 415 ILE A HA   1 
ATOM 5809  H HB   . ILE A 1 415 ? -53.851 -0.224  113.698 1.00 61.00  ? 415 ILE A HB   1 
ATOM 5810  H HG12 . ILE A 1 415 ? -53.062 0.943   111.762 1.00 61.00  ? 415 ILE A HG12 1 
ATOM 5811  H HG13 . ILE A 1 415 ? -52.003 -0.063  112.379 1.00 61.00  ? 415 ILE A HG13 1 
ATOM 5812  H HG21 . ILE A 1 415 ? -54.229 -2.420  113.696 1.00 61.00  ? 415 ILE A HG21 1 
ATOM 5813  H HG22 . ILE A 1 415 ? -54.175 -2.509  112.111 1.00 61.00  ? 415 ILE A HG22 1 
ATOM 5814  H HG23 . ILE A 1 415 ? -52.836 -2.313  112.944 1.00 61.00  ? 415 ILE A HG23 1 
ATOM 5815  H HD11 . ILE A 1 415 ? -52.091 -0.142  110.027 1.00 61.00  ? 415 ILE A HD11 1 
ATOM 5816  H HD12 . ILE A 1 415 ? -53.571 -0.705  110.136 1.00 61.00  ? 415 ILE A HD12 1 
ATOM 5817  H HD13 . ILE A 1 415 ? -52.352 -1.558  110.695 1.00 61.00  ? 415 ILE A HD13 1 
ATOM 5818  N N    . GLN A 1 416 ? -56.851 -2.113  112.556 1.00 60.57  ? 416 GLN A N    1 
ATOM 5819  C CA   . GLN A 1 416 ? -57.857 -2.910  113.240 1.00 60.57  ? 416 GLN A CA   1 
ATOM 5820  C C    . GLN A 1 416 ? -57.541 -4.388  113.078 1.00 60.57  ? 416 GLN A C    1 
ATOM 5821  O O    . GLN A 1 416 ? -56.735 -4.788  112.235 1.00 60.57  ? 416 GLN A O    1 
ATOM 5822  C CB   . GLN A 1 416 ? -59.268 -2.608  112.724 1.00 60.57  ? 416 GLN A CB   1 
ATOM 5823  C CG   . GLN A 1 416 ? -59.533 -3.063  111.312 1.00 60.57  ? 416 GLN A CG   1 
ATOM 5824  C CD   . GLN A 1 416 ? -60.869 -2.584  110.803 1.00 60.57  ? 416 GLN A CD   1 
ATOM 5825  O OE1  . GLN A 1 416 ? -60.949 -1.607  110.065 1.00 60.57  ? 416 GLN A OE1  1 
ATOM 5826  N NE2  . GLN A 1 416 ? -61.930 -3.269  111.200 1.00 60.57  ? 416 GLN A NE2  1 
ATOM 5827  H H    . GLN A 1 416 ? -56.574 -2.455  111.816 1.00 60.57  ? 416 GLN A H    1 
ATOM 5828  H HA   . GLN A 1 416 ? -57.833 -2.705  114.186 1.00 60.57  ? 416 GLN A HA   1 
ATOM 5829  H HB2  . GLN A 1 416 ? -59.909 -3.050  113.302 1.00 60.57  ? 416 GLN A HB2  1 
ATOM 5830  H HB3  . GLN A 1 416 ? -59.409 -1.648  112.755 1.00 60.57  ? 416 GLN A HB3  1 
ATOM 5831  H HG2  . GLN A 1 416 ? -58.843 -2.711  110.728 1.00 60.57  ? 416 GLN A HG2  1 
ATOM 5832  H HG3  . GLN A 1 416 ? -59.532 -4.033  111.283 1.00 60.57  ? 416 GLN A HG3  1 
ATOM 5833  H HE21 . GLN A 1 416 ? -61.834 -3.948  111.718 1.00 60.57  ? 416 GLN A HE21 1 
ATOM 5834  H HE22 . GLN A 1 416 ? -62.715 -3.035  110.937 1.00 60.57  ? 416 GLN A HE22 1 
ATOM 5835  N N    . ASN A 1 417 ? -58.195 -5.197  113.904 1.00 59.94  ? 417 ASN A N    1 
ATOM 5836  C CA   . ASN A 1 417 ? -57.903 -6.621  113.953 1.00 59.94  ? 417 ASN A CA   1 
ATOM 5837  C C    . ASN A 1 417 ? -58.259 -7.292  112.634 1.00 59.94  ? 417 ASN A C    1 
ATOM 5838  O O    . ASN A 1 417 ? -59.101 -6.812  111.871 1.00 59.94  ? 417 ASN A O    1 
ATOM 5839  C CB   . ASN A 1 417 ? -58.672 -7.273  115.097 1.00 59.94  ? 417 ASN A CB   1 
ATOM 5840  C CG   . ASN A 1 417 ? -58.320 -8.725  115.277 1.00 59.94  ? 417 ASN A CG   1 
ATOM 5841  O OD1  . ASN A 1 417 ? -58.839 -9.591  114.577 1.00 59.94  ? 417 ASN A OD1  1 
ATOM 5842  N ND2  . ASN A 1 417 ? -57.428 -9.003  116.218 1.00 59.94  ? 417 ASN A ND2  1 
ATOM 5843  H H    . ASN A 1 417 ? -58.812 -4.944  114.447 1.00 59.94  ? 417 ASN A H    1 
ATOM 5844  H HA   . ASN A 1 417 ? -56.955 -6.748  114.113 1.00 59.94  ? 417 ASN A HA   1 
ATOM 5845  H HB2  . ASN A 1 417 ? -58.464 -6.809  115.923 1.00 59.94  ? 417 ASN A HB2  1 
ATOM 5846  H HB3  . ASN A 1 417 ? -59.623 -7.215  114.913 1.00 59.94  ? 417 ASN A HB3  1 
ATOM 5847  H HD21 . ASN A 1 417 ? -57.086 -8.369  116.688 1.00 59.94  ? 417 ASN A HD21 1 
ATOM 5848  H HD22 . ASN A 1 417 ? -57.193 -9.818  116.359 1.00 59.94  ? 417 ASN A HD22 1 
ATOM 5849  N N    . ILE A 1 418 ? -57.599 -8.421  112.369 1.00 59.65  ? 418 ILE A N    1 
ATOM 5850  C CA   . ILE A 1 418 ? -57.784 -9.126  111.109 1.00 59.65  ? 418 ILE A CA   1 
ATOM 5851  C C    . ILE A 1 418 ? -59.201 -9.653  110.959 1.00 59.65  ? 418 ILE A C    1 
ATOM 5852  O O    . ILE A 1 418 ? -59.711 -9.739  109.838 1.00 59.65  ? 418 ILE A O    1 
ATOM 5853  C CB   . ILE A 1 418 ? -56.759 -10.271 110.992 1.00 59.65  ? 418 ILE A CB   1 
ATOM 5854  C CG1  . ILE A 1 418 ? -56.658 -10.751 109.544 1.00 59.65  ? 418 ILE A CG1  1 
ATOM 5855  C CG2  . ILE A 1 418 ? -57.134 -11.419 111.915 1.00 59.65  ? 418 ILE A CG2  1 
ATOM 5856  C CD1  . ILE A 1 418 ? -55.237 -10.931 109.063 1.00 59.65  ? 418 ILE A CD1  1 
ATOM 5857  H H    . ILE A 1 418 ? -57.039 -8.795  112.903 1.00 59.65  ? 418 ILE A H    1 
ATOM 5858  H HA   . ILE A 1 418 ? -57.622 -8.505  110.382 1.00 59.65  ? 418 ILE A HA   1 
ATOM 5859  H HB   . ILE A 1 418 ? -55.891 -9.932  111.263 1.00 59.65  ? 418 ILE A HB   1 
ATOM 5860  H HG12 . ILE A 1 418 ? -57.106 -11.608 109.465 1.00 59.65  ? 418 ILE A HG12 1 
ATOM 5861  H HG13 . ILE A 1 418 ? -57.086 -10.103 108.964 1.00 59.65  ? 418 ILE A HG13 1 
ATOM 5862  H HG21 . ILE A 1 418 ? -57.367 -11.059 112.785 1.00 59.65  ? 418 ILE A HG21 1 
ATOM 5863  H HG22 . ILE A 1 418 ? -56.374 -12.016 111.997 1.00 59.65  ? 418 ILE A HG22 1 
ATOM 5864  H HG23 . ILE A 1 418 ? -57.891 -11.897 111.542 1.00 59.65  ? 418 ILE A HG23 1 
ATOM 5865  H HD11 . ILE A 1 418 ? -54.773 -10.081 109.124 1.00 59.65  ? 418 ILE A HD11 1 
ATOM 5866  H HD12 . ILE A 1 418 ? -55.252 -11.234 108.142 1.00 59.65  ? 418 ILE A HD12 1 
ATOM 5867  H HD13 . ILE A 1 418 ? -54.795 -11.590 109.621 1.00 59.65  ? 418 ILE A HD13 1 
ATOM 5868  N N    . ASN A 1 419 ? -59.855 -10.014 112.063 1.00 61.08  ? 419 ASN A N    1 
ATOM 5869  C CA   . ASN A 1 419 ? -61.204 -10.558 111.977 1.00 61.08  ? 419 ASN A CA   1 
ATOM 5870  C C    . ASN A 1 419 ? -62.144 -9.608  111.252 1.00 61.08  ? 419 ASN A C    1 
ATOM 5871  O O    . ASN A 1 419 ? -63.089 -10.051 110.590 1.00 61.08  ? 419 ASN A O    1 
ATOM 5872  C CB   . ASN A 1 419 ? -61.732 -10.857 113.377 1.00 61.08  ? 419 ASN A CB   1 
ATOM 5873  C CG   . ASN A 1 419 ? -60.977 -11.977 114.052 1.00 61.08  ? 419 ASN A CG   1 
ATOM 5874  O OD1  . ASN A 1 419 ? -60.222 -12.706 113.410 1.00 61.08  ? 419 ASN A OD1  1 
ATOM 5875  N ND2  . ASN A 1 419 ? -61.173 -12.122 115.357 1.00 61.08  ? 419 ASN A ND2  1 
ATOM 5876  H H    . ASN A 1 419 ? -59.543 -9.955  112.862 1.00 61.08  ? 419 ASN A H    1 
ATOM 5877  H HA   . ASN A 1 419 ? -61.178 -11.392 111.480 1.00 61.08  ? 419 ASN A HA   1 
ATOM 5878  H HB2  . ASN A 1 419 ? -61.644 -10.062 113.924 1.00 61.08  ? 419 ASN A HB2  1 
ATOM 5879  H HB3  . ASN A 1 419 ? -62.665 -11.117 113.315 1.00 61.08  ? 419 ASN A HB3  1 
ATOM 5880  H HD21 . ASN A 1 419 ? -61.708 -11.593 115.773 1.00 61.08  ? 419 ASN A HD21 1 
ATOM 5881  H HD22 . ASN A 1 419 ? -60.765 -12.745 115.787 1.00 61.08  ? 419 ASN A HD22 1 
ATOM 5882  N N    . PHE A 1 420 ? -61.902 -8.306  111.359 1.00 61.26  ? 420 PHE A N    1 
ATOM 5883  C CA   . PHE A 1 420 ? -62.707 -7.301  110.671 1.00 61.26  ? 420 PHE A CA   1 
ATOM 5884  C C    . PHE A 1 420 ? -64.177 -7.401  111.061 1.00 61.26  ? 420 PHE A C    1 
ATOM 5885  O O    . PHE A 1 420 ? -65.074 -7.235  110.233 1.00 61.26  ? 420 PHE A O    1 
ATOM 5886  C CB   . PHE A 1 420 ? -62.542 -7.412  109.157 1.00 61.26  ? 420 PHE A CB   1 
ATOM 5887  C CG   . PHE A 1 420 ? -62.889 -6.154  108.420 1.00 61.26  ? 420 PHE A CG   1 
ATOM 5888  C CD1  . PHE A 1 420 ? -62.084 -5.037  108.519 1.00 61.26  ? 420 PHE A CD1  1 
ATOM 5889  C CD2  . PHE A 1 420 ? -64.015 -6.092  107.621 1.00 61.26  ? 420 PHE A CD2  1 
ATOM 5890  C CE1  . PHE A 1 420 ? -62.396 -3.881  107.841 1.00 61.26  ? 420 PHE A CE1  1 
ATOM 5891  C CE2  . PHE A 1 420 ? -64.332 -4.937  106.939 1.00 61.26  ? 420 PHE A CE2  1 
ATOM 5892  C CZ   . PHE A 1 420 ? -63.522 -3.829  107.050 1.00 61.26  ? 420 PHE A CZ   1 
ATOM 5893  H H    . PHE A 1 420 ? -61.266 -7.973  111.833 1.00 61.26  ? 420 PHE A H    1 
ATOM 5894  H HA   . PHE A 1 420 ? -62.394 -6.422  110.937 1.00 61.26  ? 420 PHE A HA   1 
ATOM 5895  H HB2  . PHE A 1 420 ? -61.617 -7.627  108.958 1.00 61.26  ? 420 PHE A HB2  1 
ATOM 5896  H HB3  . PHE A 1 420 ? -63.122 -8.117  108.830 1.00 61.26  ? 420 PHE A HB3  1 
ATOM 5897  H HD1  . PHE A 1 420 ? -61.323 -5.066  109.052 1.00 61.26  ? 420 PHE A HD1  1 
ATOM 5898  H HD2  . PHE A 1 420 ? -64.566 -6.837  107.543 1.00 61.26  ? 420 PHE A HD2  1 
ATOM 5899  H HE1  . PHE A 1 420 ? -61.847 -3.134  107.918 1.00 61.26  ? 420 PHE A HE1  1 
ATOM 5900  H HE2  . PHE A 1 420 ? -65.094 -4.905  106.406 1.00 61.26  ? 420 PHE A HE2  1 
ATOM 5901  H HZ   . PHE A 1 420 ? -63.734 -3.049  106.592 1.00 61.26  ? 420 PHE A HZ   1 
ATOM 5902  N N    . ASN A 1 421 ? -64.429 -7.677  112.335 1.00 61.01  ? 421 ASN A N    1 
ATOM 5903  C CA   . ASN A 1 421 ? -65.775 -7.534  112.864 1.00 61.01  ? 421 ASN A CA   1 
ATOM 5904  C C    . ASN A 1 421 ? -66.127 -6.057  112.958 1.00 61.01  ? 421 ASN A C    1 
ATOM 5905  O O    . ASN A 1 421 ? -65.330 -5.243  113.431 1.00 61.01  ? 421 ASN A O    1 
ATOM 5906  C CB   . ASN A 1 421 ? -65.887 -8.189  114.238 1.00 61.01  ? 421 ASN A CB   1 
ATOM 5907  C CG   . ASN A 1 421 ? -66.236 -9.656  114.155 1.00 61.01  ? 421 ASN A CG   1 
ATOM 5908  O OD1  . ASN A 1 421 ? -66.248 -10.244 113.075 1.00 61.01  ? 421 ASN A OD1  1 
ATOM 5909  N ND2  . ASN A 1 421 ? -66.528 -10.259 115.301 1.00 61.01  ? 421 ASN A ND2  1 
ATOM 5910  H H    . ASN A 1 421 ? -63.844 -7.944  112.906 1.00 61.01  ? 421 ASN A H    1 
ATOM 5911  H HA   . ASN A 1 421 ? -66.406 -7.961  112.264 1.00 61.01  ? 421 ASN A HA   1 
ATOM 5912  H HB2  . ASN A 1 421 ? -65.037 -8.108  114.697 1.00 61.01  ? 421 ASN A HB2  1 
ATOM 5913  H HB3  . ASN A 1 421 ? -66.583 -7.742  114.745 1.00 61.01  ? 421 ASN A HB3  1 
ATOM 5914  H HD21 . ASN A 1 421 ? -66.510 -9.814  116.037 1.00 61.01  ? 421 ASN A HD21 1 
ATOM 5915  H HD22 . ASN A 1 421 ? -66.734 -11.094 115.308 1.00 61.01  ? 421 ASN A HD22 1 
ATOM 5916  N N    . LEU A 1 422 ? -67.329 -5.709  112.504 1.00 59.59  ? 422 LEU A N    1 
ATOM 5917  C CA   . LEU A 1 422 ? -67.755 -4.323  112.474 1.00 59.59  ? 422 LEU A CA   1 
ATOM 5918  C C    . LEU A 1 422 ? -69.068 -4.163  113.226 1.00 59.59  ? 422 LEU A C    1 
ATOM 5919  O O    . LEU A 1 422 ? -69.940 -5.035  113.142 1.00 59.59  ? 422 LEU A O    1 
ATOM 5920  C CB   . LEU A 1 422 ? -67.927 -3.834  111.033 1.00 59.59  ? 422 LEU A CB   1 
ATOM 5921  C CG   . LEU A 1 422 ? -66.658 -3.790  110.184 1.00 59.59  ? 422 LEU A CG   1 
ATOM 5922  C CD1  . LEU A 1 422 ? -67.001 -3.432  108.749 1.00 59.59  ? 422 LEU A CD1  1 
ATOM 5923  C CD2  . LEU A 1 422 ? -65.662 -2.799  110.754 1.00 59.59  ? 422 LEU A CD2  1 
ATOM 5924  H H    . LEU A 1 422 ? -67.915 -6.264  112.207 1.00 59.59  ? 422 LEU A H    1 
ATOM 5925  H HA   . LEU A 1 422 ? -67.075 -3.779  112.895 1.00 59.59  ? 422 LEU A HA   1 
ATOM 5926  H HB2  . LEU A 1 422 ? -68.554 -4.423  110.585 1.00 59.59  ? 422 LEU A HB2  1 
ATOM 5927  H HB3  . LEU A 1 422 ? -68.290 -2.935  111.057 1.00 59.59  ? 422 LEU A HB3  1 
ATOM 5928  H HG   . LEU A 1 422 ? -66.244 -4.667  110.185 1.00 59.59  ? 422 LEU A HG   1 
ATOM 5929  H HD11 . LEU A 1 422 ? -67.529 -4.149  108.364 1.00 59.59  ? 422 LEU A HD11 1 
ATOM 5930  H HD12 . LEU A 1 422 ? -67.508 -2.606  108.743 1.00 59.59  ? 422 LEU A HD12 1 
ATOM 5931  H HD13 . LEU A 1 422 ? -66.179 -3.320  108.247 1.00 59.59  ? 422 LEU A HD13 1 
ATOM 5932  H HD21 . LEU A 1 422 ? -65.330 -3.136  111.601 1.00 59.59  ? 422 LEU A HD21 1 
ATOM 5933  H HD22 . LEU A 1 422 ? -66.105 -1.947  110.886 1.00 59.59  ? 422 LEU A HD22 1 
ATOM 5934  H HD23 . LEU A 1 422 ? -64.927 -2.697  110.129 1.00 59.59  ? 422 LEU A HD23 1 
ATOM 5935  N N    . PRO A 1 423 ? -69.240 -3.071  113.975 1.00 58.52  ? 423 PRO A N    1 
ATOM 5936  C CA   . PRO A 1 423 ? -68.277 -1.995  114.239 1.00 58.52  ? 423 PRO A CA   1 
ATOM 5937  C C    . PRO A 1 423 ? -67.168 -2.474  115.166 1.00 58.52  ? 423 PRO A C    1 
ATOM 5938  O O    . PRO A 1 423 ? -67.391 -3.335  116.010 1.00 58.52  ? 423 PRO A O    1 
ATOM 5939  C CB   . PRO A 1 423 ? -69.147 -0.906  114.873 1.00 58.52  ? 423 PRO A CB   1 
ATOM 5940  C CG   . PRO A 1 423 ? -70.247 -1.657  115.545 1.00 58.52  ? 423 PRO A CG   1 
ATOM 5941  C CD   . PRO A 1 423 ? -70.526 -2.826  114.646 1.00 58.52  ? 423 PRO A CD   1 
ATOM 5942  H HA   . PRO A 1 423 ? -67.896 -1.664  113.411 1.00 58.52  ? 423 PRO A HA   1 
ATOM 5943  H HB2  . PRO A 1 423 ? -68.626 -0.404  115.520 1.00 58.52  ? 423 PRO A HB2  1 
ATOM 5944  H HB3  . PRO A 1 423 ? -69.498 -0.322  114.184 1.00 58.52  ? 423 PRO A HB3  1 
ATOM 5945  H HG2  . PRO A 1 423 ? -69.952 -1.958  116.418 1.00 58.52  ? 423 PRO A HG2  1 
ATOM 5946  H HG3  . PRO A 1 423 ? -71.030 -1.090  115.623 1.00 58.52  ? 423 PRO A HG3  1 
ATOM 5947  H HD2  . PRO A 1 423 ? -70.785 -3.601  115.169 1.00 58.52  ? 423 PRO A HD2  1 
ATOM 5948  H HD3  . PRO A 1 423 ? -71.208 -2.598  113.995 1.00 58.52  ? 423 PRO A HD3  1 
ATOM 5949  N N    . VAL A 1 424 ? -65.965 -1.938  115.032 1.00 60.77  ? 424 VAL A N    1 
ATOM 5950  C CA   . VAL A 1 424 ? -64.830 -2.418  115.808 1.00 60.77  ? 424 VAL A CA   1 
ATOM 5951  C C    . VAL A 1 424 ? -64.976 -1.970  117.254 1.00 60.77  ? 424 VAL A C    1 
ATOM 5952  O O    . VAL A 1 424 ? -65.592 -0.939  117.546 1.00 60.77  ? 424 VAL A O    1 
ATOM 5953  C CB   . VAL A 1 424 ? -63.510 -1.915  115.200 1.00 60.77  ? 424 VAL A CB   1 
ATOM 5954  C CG1  . VAL A 1 424 ? -63.394 -2.346  113.753 1.00 60.77  ? 424 VAL A CG1  1 
ATOM 5955  C CG2  . VAL A 1 424 ? -63.409 -0.403  115.317 1.00 60.77  ? 424 VAL A CG2  1 
ATOM 5956  H H    . VAL A 1 424 ? -65.778 -1.293  114.496 1.00 60.77  ? 424 VAL A H    1 
ATOM 5957  H HA   . VAL A 1 424 ? -64.820 -3.388  115.791 1.00 60.77  ? 424 VAL A HA   1 
ATOM 5958  H HB   . VAL A 1 424 ? -62.768 -2.303  115.689 1.00 60.77  ? 424 VAL A HB   1 
ATOM 5959  H HG11 . VAL A 1 424 ? -63.487 -3.310  113.703 1.00 60.77  ? 424 VAL A HG11 1 
ATOM 5960  H HG12 . VAL A 1 424 ? -62.525 -2.079  113.416 1.00 60.77  ? 424 VAL A HG12 1 
ATOM 5961  H HG13 . VAL A 1 424 ? -64.095 -1.918  113.237 1.00 60.77  ? 424 VAL A HG13 1 
ATOM 5962  H HG21 . VAL A 1 424 ? -64.233 -0.002  115.000 1.00 60.77  ? 424 VAL A HG21 1 
ATOM 5963  H HG22 . VAL A 1 424 ? -62.665 -0.096  114.775 1.00 60.77  ? 424 VAL A HG22 1 
ATOM 5964  H HG23 . VAL A 1 424 ? -63.261 -0.164  116.245 1.00 60.77  ? 424 VAL A HG23 1 
ATOM 5965  N N    . THR A 1 425 ? -64.410 -2.752  118.165 1.00 63.90  ? 425 THR A N    1 
ATOM 5966  C CA   . THR A 1 425 ? -64.380 -2.421  119.579 1.00 63.90  ? 425 THR A CA   1 
ATOM 5967  C C    . THR A 1 425 ? -62.993 -1.920  119.966 1.00 63.90  ? 425 THR A C    1 
ATOM 5968  O O    . THR A 1 425 ? -62.061 -1.904  119.160 1.00 63.90  ? 425 THR A O    1 
ATOM 5969  C CB   . THR A 1 425 ? -64.764 -3.637  120.421 1.00 63.90  ? 425 THR A CB   1 
ATOM 5970  O OG1  . THR A 1 425 ? -64.021 -4.779  119.980 1.00 63.90  ? 425 THR A OG1  1 
ATOM 5971  C CG2  . THR A 1 425 ? -66.251 -3.924  120.290 1.00 63.90  ? 425 THR A CG2  1 
ATOM 5972  H H    . THR A 1 425 ? -64.026 -3.499  117.981 1.00 63.90  ? 425 THR A H    1 
ATOM 5973  H HA   . THR A 1 425 ? -65.019 -1.714  119.759 1.00 63.90  ? 425 THR A HA   1 
ATOM 5974  H HB   . THR A 1 425 ? -64.567 -3.462  121.355 1.00 63.90  ? 425 THR A HB   1 
ATOM 5975  H HG1  . THR A 1 425 ? -64.231 -5.452  120.435 1.00 63.90  ? 425 THR A HG1  1 
ATOM 5976  H HG21 . THR A 1 425 ? -66.488 -4.697  120.826 1.00 63.90  ? 425 THR A HG21 1 
ATOM 5977  H HG22 . THR A 1 425 ? -66.764 -3.159  120.595 1.00 63.90  ? 425 THR A HG22 1 
ATOM 5978  H HG23 . THR A 1 425 ? -66.473 -4.103  119.363 1.00 63.90  ? 425 THR A HG23 1 
ATOM 5979  N N    . ASP A 1 426 ? -62.862 -1.507  121.226 1.00 64.86  ? 426 ASP A N    1 
ATOM 5980  C CA   . ASP A 1 426 ? -61.590 -0.960  121.681 1.00 64.86  ? 426 ASP A CA   1 
ATOM 5981  C C    . ASP A 1 426 ? -60.468 -1.980  121.563 1.00 64.86  ? 426 ASP A C    1 
ATOM 5982  O O    . ASP A 1 426 ? -59.354 -1.633  121.156 1.00 64.86  ? 426 ASP A O    1 
ATOM 5983  C CB   . ASP A 1 426 ? -61.711 -0.479  123.125 1.00 64.86  ? 426 ASP A CB   1 
ATOM 5984  C CG   . ASP A 1 426 ? -60.605 0.480   123.514 1.00 64.86  ? 426 ASP A CG   1 
ATOM 5985  O OD1  . ASP A 1 426 ? -59.803 0.857   122.634 1.00 64.86  ? 426 ASP A OD1  1 
ATOM 5986  O OD2  . ASP A 1 426 ? -60.538 0.860   124.701 1.00 64.86  ? 426 ASP A OD2  1 
ATOM 5987  H H    . ASP A 1 426 ? -63.480 -1.533  121.823 1.00 64.86  ? 426 ASP A H    1 
ATOM 5988  H HA   . ASP A 1 426 ? -61.361 -0.198  121.127 1.00 64.86  ? 426 ASP A HA   1 
ATOM 5989  H HB2  . ASP A 1 426 ? -62.559 -0.021  123.236 1.00 64.86  ? 426 ASP A HB2  1 
ATOM 5990  H HB3  . ASP A 1 426 ? -61.667 -1.245  123.718 1.00 64.86  ? 426 ASP A HB3  1 
ATOM 5991  N N    . ASP A 1 427 ? -60.737 -3.236  121.909 1.00 65.78  ? 427 ASP A N    1 
ATOM 5992  C CA   . ASP A 1 427 ? -59.700 -4.258  121.905 1.00 65.78  ? 427 ASP A CA   1 
ATOM 5993  C C    . ASP A 1 427 ? -59.264 -4.659  120.504 1.00 65.78  ? 427 ASP A C    1 
ATOM 5994  O O    . ASP A 1 427 ? -58.226 -5.313  120.367 1.00 65.78  ? 427 ASP A O    1 
ATOM 5995  C CB   . ASP A 1 427 ? -60.187 -5.497  122.657 1.00 65.78  ? 427 ASP A CB   1 
ATOM 5996  C CG   . ASP A 1 427 ? -60.956 -5.152  123.918 1.00 65.78  ? 427 ASP A CG   1 
ATOM 5997  O OD1  . ASP A 1 427 ? -60.716 -4.064  124.482 1.00 65.78  ? 427 ASP A OD1  1 
ATOM 5998  O OD2  . ASP A 1 427 ? -61.800 -5.968  124.344 1.00 65.78  ? 427 ASP A OD2  1 
ATOM 5999  H H    . ASP A 1 427 ? -61.514 -3.519  122.143 1.00 65.78  ? 427 ASP A H    1 
ATOM 6000  H HA   . ASP A 1 427 ? -58.921 -3.915  122.371 1.00 65.78  ? 427 ASP A HA   1 
ATOM 6001  H HB2  . ASP A 1 427 ? -60.775 -6.008  122.078 1.00 65.78  ? 427 ASP A HB2  1 
ATOM 6002  H HB3  . ASP A 1 427 ? -59.421 -6.036  122.911 1.00 65.78  ? 427 ASP A HB3  1 
ATOM 6003  N N    . ASN A 1 428 ? -60.017 -4.291  119.469 1.00 62.80  ? 428 ASN A N    1 
ATOM 6004  C CA   . ASN A 1 428 ? -59.738 -4.741  118.112 1.00 62.80  ? 428 ASN A CA   1 
ATOM 6005  C C    . ASN A 1 428 ? -59.294 -3.616  117.186 1.00 62.80  ? 428 ASN A C    1 
ATOM 6006  O O    . ASN A 1 428 ? -59.180 -3.838  115.975 1.00 62.80  ? 428 ASN A O    1 
ATOM 6007  C CB   . ASN A 1 428 ? -60.973 -5.431  117.532 1.00 62.80  ? 428 ASN A CB   1 
ATOM 6008  C CG   . ASN A 1 428 ? -61.177 -6.818  118.092 1.00 62.80  ? 428 ASN A CG   1 
ATOM 6009  O OD1  . ASN A 1 428 ? -60.488 -7.229  119.024 1.00 62.80  ? 428 ASN A OD1  1 
ATOM 6010  N ND2  . ASN A 1 428 ? -62.130 -7.550  117.528 1.00 62.80  ? 428 ASN A ND2  1 
ATOM 6011  H H    . ASN A 1 428 ? -60.702 -3.775  119.529 1.00 62.80  ? 428 ASN A H    1 
ATOM 6012  H HA   . ASN A 1 428 ? -59.023 -5.396  118.138 1.00 62.80  ? 428 ASN A HA   1 
ATOM 6013  H HB2  . ASN A 1 428 ? -61.758 -4.902  117.742 1.00 62.80  ? 428 ASN A HB2  1 
ATOM 6014  H HB3  . ASN A 1 428 ? -60.871 -5.508  116.570 1.00 62.80  ? 428 ASN A HB3  1 
ATOM 6015  H HD21 . ASN A 1 428 ? -62.592 -7.228  116.878 1.00 62.80  ? 428 ASN A HD21 1 
ATOM 6016  H HD22 . ASN A 1 428 ? -62.285 -8.347  117.813 1.00 62.80  ? 428 ASN A HD22 1 
ATOM 6017  N N    . VAL A 1 429 ? -59.038 -2.419  117.712 1.00 61.81  ? 429 VAL A N    1 
ATOM 6018  C CA   . VAL A 1 429 ? -58.615 -1.285  116.903 1.00 61.81  ? 429 VAL A CA   1 
ATOM 6019  C C    . VAL A 1 429 ? -57.459 -0.583  117.596 1.00 61.81  ? 429 VAL A C    1 
ATOM 6020  O O    . VAL A 1 429 ? -57.292 -0.663  118.814 1.00 61.81  ? 429 VAL A O    1 
ATOM 6021  C CB   . VAL A 1 429 ? -59.768 -0.290  116.654 1.00 61.81  ? 429 VAL A CB   1 
ATOM 6022  C CG1  . VAL A 1 429 ? -60.069 0.499   117.916 1.00 61.81  ? 429 VAL A CG1  1 
ATOM 6023  C CG2  . VAL A 1 429 ? -59.433 0.640   115.504 1.00 61.81  ? 429 VAL A CG2  1 
ATOM 6024  H H    . VAL A 1 429 ? -59.103 -2.238  118.550 1.00 61.81  ? 429 VAL A H    1 
ATOM 6025  H HA   . VAL A 1 429 ? -58.300 -1.603  116.043 1.00 61.81  ? 429 VAL A HA   1 
ATOM 6026  H HB   . VAL A 1 429 ? -60.566 -0.786  116.414 1.00 61.81  ? 429 VAL A HB   1 
ATOM 6027  H HG11 . VAL A 1 429 ? -60.026 -0.099  118.679 1.00 61.81  ? 429 VAL A HG11 1 
ATOM 6028  H HG12 . VAL A 1 429 ? -60.958 0.880   117.844 1.00 61.81  ? 429 VAL A HG12 1 
ATOM 6029  H HG13 . VAL A 1 429 ? -59.413 1.207   118.014 1.00 61.81  ? 429 VAL A HG13 1 
ATOM 6030  H HG21 . VAL A 1 429 ? -59.238 0.111   114.715 1.00 61.81  ? 429 VAL A HG21 1 
ATOM 6031  H HG22 . VAL A 1 429 ? -58.662 1.177   115.743 1.00 61.81  ? 429 VAL A HG22 1 
ATOM 6032  H HG23 . VAL A 1 429 ? -60.194 1.218   115.338 1.00 61.81  ? 429 VAL A HG23 1 
ATOM 6033  N N    . LEU A 1 430 ? -56.655 0.113   116.798 1.00 61.47  ? 430 LEU A N    1 
ATOM 6034  C CA   . LEU A 1 430 ? -55.549 0.927   117.297 1.00 61.47  ? 430 LEU A CA   1 
ATOM 6035  C C    . LEU A 1 430 ? -55.682 2.305   116.661 1.00 61.47  ? 430 LEU A C    1 
ATOM 6036  O O    . LEU A 1 430 ? -55.088 2.571   115.613 1.00 61.47  ? 430 LEU A O    1 
ATOM 6037  C CB   . LEU A 1 430 ? -54.205 0.285   116.979 1.00 61.47  ? 430 LEU A CB   1 
ATOM 6038  C CG   . LEU A 1 430 ? -52.961 1.084   117.360 1.00 61.47  ? 430 LEU A CG   1 
ATOM 6039  C CD1  . LEU A 1 430 ? -52.933 1.356   118.848 1.00 61.47  ? 430 LEU A CD1  1 
ATOM 6040  C CD2  . LEU A 1 430 ? -51.708 0.345   116.931 1.00 61.47  ? 430 LEU A CD2  1 
ATOM 6041  H H    . LEU A 1 430 ? -56.732 0.130   115.942 1.00 61.47  ? 430 LEU A H    1 
ATOM 6042  H HA   . LEU A 1 430 ? -55.625 1.023   118.259 1.00 61.47  ? 430 LEU A HA   1 
ATOM 6043  H HB2  . LEU A 1 430 ? -54.156 -0.563  117.446 1.00 61.47  ? 430 LEU A HB2  1 
ATOM 6044  H HB3  . LEU A 1 430 ? -54.163 0.127   116.022 1.00 61.47  ? 430 LEU A HB3  1 
ATOM 6045  H HG   . LEU A 1 430 ? -52.978 1.937   116.899 1.00 61.47  ? 430 LEU A HG   1 
ATOM 6046  H HD11 . LEU A 1 430 ? -53.670 1.944   119.077 1.00 61.47  ? 430 LEU A HD11 1 
ATOM 6047  H HD12 . LEU A 1 430 ? -52.090 1.781   119.073 1.00 61.47  ? 430 LEU A HD12 1 
ATOM 6048  H HD13 . LEU A 1 430 ? -53.017 0.516   119.324 1.00 61.47  ? 430 LEU A HD13 1 
ATOM 6049  H HD21 . LEU A 1 430 ? -51.727 0.222   115.969 1.00 61.47  ? 430 LEU A HD21 1 
ATOM 6050  H HD22 . LEU A 1 430 ? -51.683 -0.517  117.375 1.00 61.47  ? 430 LEU A HD22 1 
ATOM 6051  H HD23 . LEU A 1 430 ? -50.931 0.869   117.182 1.00 61.47  ? 430 LEU A HD23 1 
ATOM 6052  N N    . LEU A 1 431 ? -56.459 3.173   117.294 1.00 61.77  ? 431 LEU A N    1 
ATOM 6053  C CA   . LEU A 1 431 ? -56.740 4.490   116.752 1.00 61.77  ? 431 LEU A CA   1 
ATOM 6054  C C    . LEU A 1 431 ? -55.557 5.422   116.953 1.00 61.77  ? 431 LEU A C    1 
ATOM 6055  O O    . LEU A 1 431 ? -54.713 5.197   117.824 1.00 61.77  ? 431 LEU A O    1 
ATOM 6056  C CB   . LEU A 1 431 ? -57.976 5.077   117.420 1.00 61.77  ? 431 LEU A CB   1 
ATOM 6057  C CG   . LEU A 1 431 ? -59.288 4.361   117.125 1.00 61.77  ? 431 LEU A CG   1 
ATOM 6058  C CD1  . LEU A 1 431 ? -60.284 4.623   118.237 1.00 61.77  ? 431 LEU A CD1  1 
ATOM 6059  C CD2  . LEU A 1 431 ? -59.846 4.801   115.782 1.00 61.77  ? 431 LEU A CD2  1 
ATOM 6060  H H    . LEU A 1 431 ? -56.840 3.019   118.049 1.00 61.77  ? 431 LEU A H    1 
ATOM 6061  H HA   . LEU A 1 431 ? -56.918 4.403   115.804 1.00 61.77  ? 431 LEU A HA   1 
ATOM 6062  H HB2  . LEU A 1 431 ? -57.843 5.056   118.381 1.00 61.77  ? 431 LEU A HB2  1 
ATOM 6063  H HB3  . LEU A 1 431 ? -58.075 5.997   117.128 1.00 61.77  ? 431 LEU A HB3  1 
ATOM 6064  H HG   . LEU A 1 431 ? -59.126 3.405   117.084 1.00 61.77  ? 431 LEU A HG   1 
ATOM 6065  H HD11 . LEU A 1 431 ? -61.117 4.172   118.027 1.00 61.77  ? 431 LEU A HD11 1 
ATOM 6066  H HD12 . LEU A 1 431 ? -59.923 4.284   119.070 1.00 61.77  ? 431 LEU A HD12 1 
ATOM 6067  H HD13 . LEU A 1 431 ? -60.435 5.579   118.305 1.00 61.77  ? 431 LEU A HD13 1 
ATOM 6068  H HD21 . LEU A 1 431 ? -60.674 4.326   115.613 1.00 61.77  ? 431 LEU A HD21 1 
ATOM 6069  H HD22 . LEU A 1 431 ? -60.012 5.757   115.808 1.00 61.77  ? 431 LEU A HD22 1 
ATOM 6070  H HD23 . LEU A 1 431 ? -59.199 4.596   115.089 1.00 61.77  ? 431 LEU A HD23 1 
ATOM 6071  N N    . PRO A 1 432 ? -55.464 6.487   116.156 1.00 62.28  ? 432 PRO A N    1 
ATOM 6072  C CA   . PRO A 1 432 ? -54.393 7.467   116.377 1.00 62.28  ? 432 PRO A CA   1 
ATOM 6073  C C    . PRO A 1 432 ? -54.454 8.131   117.737 1.00 62.28  ? 432 PRO A C    1 
ATOM 6074  O O    . PRO A 1 432 ? -53.451 8.708   118.173 1.00 62.28  ? 432 PRO A O    1 
ATOM 6075  C CB   . PRO A 1 432 ? -54.610 8.480   115.248 1.00 62.28  ? 432 PRO A CB   1 
ATOM 6076  C CG   . PRO A 1 432 ? -55.273 7.702   114.181 1.00 62.28  ? 432 PRO A CG   1 
ATOM 6077  C CD   . PRO A 1 432 ? -56.166 6.729   114.886 1.00 62.28  ? 432 PRO A CD   1 
ATOM 6078  H HA   . PRO A 1 432 ? -53.526 7.047   116.265 1.00 62.28  ? 432 PRO A HA   1 
ATOM 6079  H HB2  . PRO A 1 432 ? -55.183 9.200   115.557 1.00 62.28  ? 432 PRO A HB2  1 
ATOM 6080  H HB3  . PRO A 1 432 ? -53.755 8.823   114.945 1.00 62.28  ? 432 PRO A HB3  1 
ATOM 6081  H HG2  . PRO A 1 432 ? -55.793 8.298   113.620 1.00 62.28  ? 432 PRO A HG2  1 
ATOM 6082  H HG3  . PRO A 1 432 ? -54.604 7.234   113.656 1.00 62.28  ? 432 PRO A HG3  1 
ATOM 6083  H HD2  . PRO A 1 432 ? -57.039 7.121   115.049 1.00 62.28  ? 432 PRO A HD2  1 
ATOM 6084  H HD3  . PRO A 1 432 ? -56.233 5.909   114.373 1.00 62.28  ? 432 PRO A HD3  1 
ATOM 6085  N N    . THR A 1 433 ? -55.596 8.083   118.418 1.00 63.01  ? 433 THR A N    1 
ATOM 6086  C CA   . THR A 1 433 ? -55.691 8.640   119.759 1.00 63.01  ? 433 THR A CA   1 
ATOM 6087  C C    . THR A 1 433 ? -55.103 7.723   120.822 1.00 63.01  ? 433 THR A C    1 
ATOM 6088  O O    . THR A 1 433 ? -54.996 8.140   121.979 1.00 63.01  ? 433 THR A O    1 
ATOM 6089  C CB   . THR A 1 433 ? -57.150 8.933   120.099 1.00 63.01  ? 433 THR A CB   1 
ATOM 6090  O OG1  . THR A 1 433 ? -57.898 7.711   120.093 1.00 63.01  ? 433 THR A OG1  1 
ATOM 6091  C CG2  . THR A 1 433 ? -57.755 9.895   119.090 1.00 63.01  ? 433 THR A CG2  1 
ATOM 6092  H H    . THR A 1 433 ? -56.326 7.734   118.127 1.00 63.01  ? 433 THR A H    1 
ATOM 6093  H HA   . THR A 1 433 ? -55.204 9.478   119.786 1.00 63.01  ? 433 THR A HA   1 
ATOM 6094  H HB   . THR A 1 433 ? -57.202 9.337   120.979 1.00 63.01  ? 433 THR A HB   1 
ATOM 6095  H HG1  . THR A 1 433 ? -58.705 7.867   120.265 1.00 63.01  ? 433 THR A HG1  1 
ATOM 6096  H HG21 . THR A 1 433 ? -57.244 10.719  119.070 1.00 63.01  ? 433 THR A HG21 1 
ATOM 6097  H HG22 . THR A 1 433 ? -58.671 10.098  119.337 1.00 63.01  ? 433 THR A HG22 1 
ATOM 6098  H HG23 . THR A 1 433 ? -57.749 9.498   118.205 1.00 63.01  ? 433 THR A HG23 1 
ATOM 6099  N N    . ASP A 1 434 ? -54.726 6.499   120.469 1.00 63.27  ? 434 ASP A N    1 
ATOM 6100  C CA   . ASP A 1 434 ? -54.231 5.548   121.456 1.00 63.27  ? 434 ASP A CA   1 
ATOM 6101  C C    . ASP A 1 434 ? -52.762 5.801   121.742 1.00 63.27  ? 434 ASP A C    1 
ATOM 6102  O O    . ASP A 1 434 ? -51.997 6.071   120.806 1.00 63.27  ? 434 ASP A O    1 
ATOM 6103  C CB   . ASP A 1 434 ? -54.420 4.118   120.960 1.00 63.27  ? 434 ASP A CB   1 
ATOM 6104  C CG   . ASP A 1 434 ? -55.875 3.692   120.951 1.00 63.27  ? 434 ASP A CG   1 
ATOM 6105  O OD1  . ASP A 1 434 ? -56.755 4.577   120.966 1.00 63.27  ? 434 ASP A OD1  1 
ATOM 6106  O OD2  . ASP A 1 434 ? -56.139 2.471   120.933 1.00 63.27  ? 434 ASP A OD2  1 
ATOM 6107  H H    . ASP A 1 434 ? -54.747 6.194   119.666 1.00 63.27  ? 434 ASP A H    1 
ATOM 6108  H HA   . ASP A 1 434 ? -54.739 5.654   122.275 1.00 63.27  ? 434 ASP A HA   1 
ATOM 6109  H HB2  . ASP A 1 434 ? -54.083 4.052   120.053 1.00 63.27  ? 434 ASP A HB2  1 
ATOM 6110  H HB3  . ASP A 1 434 ? -53.932 3.514   121.541 1.00 63.27  ? 434 ASP A HB3  1 
ATOM 6111  N N    . PRO A 1 435 ? -52.321 5.730   122.997 1.00 60.36  ? 435 PRO A N    1 
ATOM 6112  C CA   . PRO A 1 435 ? -50.900 5.946   123.284 1.00 60.36  ? 435 PRO A CA   1 
ATOM 6113  C C    . PRO A 1 435 ? -50.066 4.718   122.961 1.00 60.36  ? 435 PRO A C    1 
ATOM 6114  O O    . PRO A 1 435 ? -50.576 3.598   122.886 1.00 60.36  ? 435 PRO A O    1 
ATOM 6115  C CB   . PRO A 1 435 ? -50.893 6.245   124.784 1.00 60.36  ? 435 PRO A CB   1 
ATOM 6116  C CG   . PRO A 1 435 ? -52.033 5.457   125.300 1.00 60.36  ? 435 PRO A CG   1 
ATOM 6117  C CD   . PRO A 1 435 ? -53.094 5.522   124.233 1.00 60.36  ? 435 PRO A CD   1 
ATOM 6118  H HA   . PRO A 1 435 ? -50.563 6.714   122.798 1.00 60.36  ? 435 PRO A HA   1 
ATOM 6119  H HB2  . PRO A 1 435 ? -50.057 5.947   125.178 1.00 60.36  ? 435 PRO A HB2  1 
ATOM 6120  H HB3  . PRO A 1 435 ? -51.029 7.193   124.934 1.00 60.36  ? 435 PRO A HB3  1 
ATOM 6121  H HG2  . PRO A 1 435 ? -51.754 4.540   125.448 1.00 60.36  ? 435 PRO A HG2  1 
ATOM 6122  H HG3  . PRO A 1 435 ? -52.355 5.853   126.124 1.00 60.36  ? 435 PRO A HG3  1 
ATOM 6123  H HD2  . PRO A 1 435 ? -53.582 4.685   124.191 1.00 60.36  ? 435 PRO A HD2  1 
ATOM 6124  H HD3  . PRO A 1 435 ? -53.685 6.274   124.393 1.00 60.36  ? 435 PRO A HD3  1 
ATOM 6125  N N    . ILE A 1 436 ? -48.769 4.941   122.770 1.00 61.13  ? 436 ILE A N    1 
ATOM 6126  C CA   . ILE A 1 436 ? -47.796 3.879   122.554 1.00 61.13  ? 436 ILE A CA   1 
ATOM 6127  C C    . ILE A 1 436 ? -46.739 3.989   123.641 1.00 61.13  ? 436 ILE A C    1 
ATOM 6128  O O    . ILE A 1 436 ? -46.118 5.045   123.804 1.00 61.13  ? 436 ILE A O    1 
ATOM 6129  C CB   . ILE A 1 436 ? -47.156 3.969   121.158 1.00 61.13  ? 436 ILE A CB   1 
ATOM 6130  C CG1  . ILE A 1 436 ? -48.226 3.825   120.070 1.00 61.13  ? 436 ILE A CG1  1 
ATOM 6131  C CG2  . ILE A 1 436 ? -46.051 2.928   121.008 1.00 61.13  ? 436 ILE A CG2  1 
ATOM 6132  C CD1  . ILE A 1 436 ? -48.377 2.420   119.515 1.00 61.13  ? 436 ILE A CD1  1 
ATOM 6133  H H    . ILE A 1 436 ? -48.420 5.727   122.762 1.00 61.13  ? 436 ILE A H    1 
ATOM 6134  H HA   . ILE A 1 436 ? -48.231 3.016   122.636 1.00 61.13  ? 436 ILE A HA   1 
ATOM 6135  H HB   . ILE A 1 436 ? -46.754 4.847   121.069 1.00 61.13  ? 436 ILE A HB   1 
ATOM 6136  H HG12 . ILE A 1 436 ? -49.085 4.090   120.432 1.00 61.13  ? 436 ILE A HG12 1 
ATOM 6137  H HG13 . ILE A 1 436 ? -47.991 4.407   119.331 1.00 61.13  ? 436 ILE A HG13 1 
ATOM 6138  H HG21 . ILE A 1 436 ? -45.291 3.193   121.549 1.00 61.13  ? 436 ILE A HG21 1 
ATOM 6139  H HG22 . ILE A 1 436 ? -45.785 2.881   120.077 1.00 61.13  ? 436 ILE A HG22 1 
ATOM 6140  H HG23 . ILE A 1 436 ? -46.383 2.066   121.304 1.00 61.13  ? 436 ILE A HG23 1 
ATOM 6141  H HD11 . ILE A 1 436 ? -49.198 2.375   119.000 1.00 61.13  ? 436 ILE A HD11 1 
ATOM 6142  H HD12 . ILE A 1 436 ? -47.620 2.219   118.942 1.00 61.13  ? 436 ILE A HD12 1 
ATOM 6143  H HD13 . ILE A 1 436 ? -48.416 1.790   120.251 1.00 61.13  ? 436 ILE A HD13 1 
ATOM 6144  N N    . GLY A 1 437 ? -46.534 2.904   124.379 1.00 60.61  ? 437 GLY A N    1 
ATOM 6145  C CA   . GLY A 1 437 ? -45.574 2.937   125.462 1.00 60.61  ? 437 GLY A CA   1 
ATOM 6146  C C    . GLY A 1 437 ? -45.976 3.829   126.610 1.00 60.61  ? 437 GLY A C    1 
ATOM 6147  O O    . GLY A 1 437 ? -45.124 4.215   127.411 1.00 60.61  ? 437 GLY A O    1 
ATOM 6148  H H    . GLY A 1 437 ? -46.936 2.151   124.276 1.00 60.61  ? 437 GLY A H    1 
ATOM 6149  H HA2  . GLY A 1 437 ? -45.450 2.039   125.806 1.00 60.61  ? 437 GLY A HA2  1 
ATOM 6150  H HA3  . GLY A 1 437 ? -44.722 3.251   125.121 1.00 60.61  ? 437 GLY A HA3  1 
ATOM 6151  N N    . GLY A 1 438 ? -47.257 4.169   126.714 1.00 60.41  ? 438 GLY A N    1 
ATOM 6152  C CA   . GLY A 1 438 ? -47.744 4.987   127.801 1.00 60.41  ? 438 GLY A CA   1 
ATOM 6153  C C    . GLY A 1 438 ? -47.600 6.476   127.597 1.00 60.41  ? 438 GLY A C    1 
ATOM 6154  O O    . GLY A 1 438 ? -48.006 7.245   128.477 1.00 60.41  ? 438 GLY A O    1 
ATOM 6155  H H    . GLY A 1 438 ? -47.867 3.937   126.153 1.00 60.41  ? 438 GLY A H    1 
ATOM 6156  H HA2  . GLY A 1 438 ? -48.684 4.795   127.940 1.00 60.41  ? 438 GLY A HA2  1 
ATOM 6157  H HA3  . GLY A 1 438 ? -47.266 4.750   128.612 1.00 60.41  ? 438 GLY A HA3  1 
ATOM 6158  N N    . LYS A 1 439 ? -47.040 6.912   126.474 1.00 61.29  ? 439 LYS A N    1 
ATOM 6159  C CA   . LYS A 1 439 ? -46.883 8.334   126.201 1.00 61.29  ? 439 LYS A CA   1 
ATOM 6160  C C    . LYS A 1 439 ? -48.165 8.871   125.579 1.00 61.29  ? 439 LYS A C    1 
ATOM 6161  O O    . LYS A 1 439 ? -48.578 8.421   124.505 1.00 61.29  ? 439 LYS A O    1 
ATOM 6162  C CB   . LYS A 1 439 ? -45.691 8.565   125.278 1.00 61.29  ? 439 LYS A CB   1 
ATOM 6163  C CG   . LYS A 1 439 ? -44.404 7.917   125.759 1.00 61.29  ? 439 LYS A CG   1 
ATOM 6164  C CD   . LYS A 1 439 ? -43.955 8.476   127.096 1.00 61.29  ? 439 LYS A CD   1 
ATOM 6165  C CE   . LYS A 1 439 ? -42.682 7.804   127.575 1.00 61.29  ? 439 LYS A CE   1 
ATOM 6166  N NZ   . LYS A 1 439 ? -41.531 8.097   126.684 1.00 61.29  ? 439 LYS A NZ   1 
ATOM 6167  H H    . LYS A 1 439 ? -46.741 6.401   125.850 1.00 61.29  ? 439 LYS A H    1 
ATOM 6168  H HA   . LYS A 1 439 ? -46.726 8.808   127.032 1.00 61.29  ? 439 LYS A HA   1 
ATOM 6169  H HB2  . LYS A 1 439 ? -45.899 8.200   124.404 1.00 61.29  ? 439 LYS A HB2  1 
ATOM 6170  H HB3  . LYS A 1 439 ? -45.533 9.519   125.206 1.00 61.29  ? 439 LYS A HB3  1 
ATOM 6171  H HG2  . LYS A 1 439 ? -44.542 6.962   125.860 1.00 61.29  ? 439 LYS A HG2  1 
ATOM 6172  H HG3  . LYS A 1 439 ? -43.702 8.085   125.110 1.00 61.29  ? 439 LYS A HG3  1 
ATOM 6173  H HD2  . LYS A 1 439 ? -43.783 9.426   127.005 1.00 61.29  ? 439 LYS A HD2  1 
ATOM 6174  H HD3  . LYS A 1 439 ? -44.645 8.320   127.759 1.00 61.29  ? 439 LYS A HD3  1 
ATOM 6175  H HE2  . LYS A 1 439 ? -42.467 8.126   128.464 1.00 61.29  ? 439 LYS A HE2  1 
ATOM 6176  H HE3  . LYS A 1 439 ? -42.816 6.843   127.590 1.00 61.29  ? 439 LYS A HE3  1 
ATOM 6177  H HZ1  . LYS A 1 439 ? -40.795 7.709   127.000 1.00 61.29  ? 439 LYS A HZ1  1 
ATOM 6178  H HZ2  . LYS A 1 439 ? -41.693 7.787   125.865 1.00 61.29  ? 439 LYS A HZ2  1 
ATOM 6179  H HZ3  . LYS A 1 439 ? -41.397 8.976   126.638 1.00 61.29  ? 439 LYS A HZ3  1 
ATOM 6180  N N    . THR A 1 440 ? -48.792 9.838   126.251 1.00 59.13  ? 440 THR A N    1 
ATOM 6181  C CA   . THR A 1 440 ? -50.088 10.337  125.813 1.00 59.13  ? 440 THR A CA   1 
ATOM 6182  C C    . THR A 1 440 ? -50.000 11.179  124.550 1.00 59.13  ? 440 THR A C    1 
ATOM 6183  O O    . THR A 1 440 ? -51.015 11.351  123.868 1.00 59.13  ? 440 THR A O    1 
ATOM 6184  C CB   . THR A 1 440 ? -50.733 11.163  126.921 1.00 59.13  ? 440 THR A CB   1 
ATOM 6185  O OG1  . THR A 1 440 ? -49.842 12.214  127.313 1.00 59.13  ? 440 THR A OG1  1 
ATOM 6186  C CG2  . THR A 1 440 ? -51.043 10.289  128.125 1.00 59.13  ? 440 THR A CG2  1 
ATOM 6187  H H    . THR A 1 440 ? -48.487 10.216  126.961 1.00 59.13  ? 440 THR A H    1 
ATOM 6188  H HA   . THR A 1 440 ? -50.668 9.582   125.627 1.00 59.13  ? 440 THR A HA   1 
ATOM 6189  H HB   . THR A 1 440 ? -51.563 11.547  126.597 1.00 59.13  ? 440 THR A HB   1 
ATOM 6190  H HG1  . THR A 1 440 ? -50.190 12.670  127.927 1.00 59.13  ? 440 THR A HG1  1 
ATOM 6191  H HG21 . THR A 1 440 ? -51.476 10.817  128.814 1.00 59.13  ? 440 THR A HG21 1 
ATOM 6192  H HG22 . THR A 1 440 ? -50.223 9.915   128.484 1.00 59.13  ? 440 THR A HG22 1 
ATOM 6193  H HG23 . THR A 1 440 ? -51.633 9.564   127.866 1.00 59.13  ? 440 THR A HG23 1 
ATOM 6194  N N    . GLY A 1 441 ? -48.827 11.709  124.225 1.00 58.87  ? 441 GLY A N    1 
ATOM 6195  C CA   . GLY A 1 441 ? -48.699 12.593  123.084 1.00 58.87  ? 441 GLY A CA   1 
ATOM 6196  C C    . GLY A 1 441 ? -48.131 11.919  121.855 1.00 58.87  ? 441 GLY A C    1 
ATOM 6197  O O    . GLY A 1 441 ? -48.074 12.527  120.782 1.00 58.87  ? 441 GLY A O    1 
ATOM 6198  H H    . GLY A 1 441 ? -48.092 11.567  124.647 1.00 58.87  ? 441 GLY A H    1 
ATOM 6199  H HA2  . GLY A 1 441 ? -49.570 12.953  122.857 1.00 58.87  ? 441 GLY A HA2  1 
ATOM 6200  H HA3  . GLY A 1 441 ? -48.117 13.332  123.319 1.00 58.87  ? 441 GLY A HA3  1 
ATOM 6201  N N    . ILE A 1 442 ? -47.704 10.669  121.992 1.00 60.45  ? 442 ILE A N    1 
ATOM 6202  C CA   . ILE A 1 442 ? -47.127 9.905   120.894 1.00 60.45  ? 442 ILE A CA   1 
ATOM 6203  C C    . ILE A 1 442 ? -48.063 8.744   120.605 1.00 60.45  ? 442 ILE A C    1 
ATOM 6204  O O    . ILE A 1 442 ? -48.380 7.954   121.502 1.00 60.45  ? 442 ILE A O    1 
ATOM 6205  C CB   . ILE A 1 442 ? -45.715 9.406   121.232 1.00 60.45  ? 442 ILE A CB   1 
ATOM 6206  C CG1  . ILE A 1 442 ? -44.664 10.490  120.967 1.00 60.45  ? 442 ILE A CG1  1 
ATOM 6207  C CG2  . ILE A 1 442 ? -45.379 8.159   120.429 1.00 60.45  ? 442 ILE A CG2  1 
ATOM 6208  C CD1  . ILE A 1 442 ? -44.655 11.053  119.555 1.00 60.45  ? 442 ILE A CD1  1 
ATOM 6209  H H    . ILE A 1 442 ? -47.738 10.229  122.730 1.00 60.45  ? 442 ILE A H    1 
ATOM 6210  H HA   . ILE A 1 442 ? -47.092 10.458  120.101 1.00 60.45  ? 442 ILE A HA   1 
ATOM 6211  H HB   . ILE A 1 442 ? -45.688 9.179   122.174 1.00 60.45  ? 442 ILE A HB   1 
ATOM 6212  H HG12 . ILE A 1 442 ? -44.824 11.228  121.575 1.00 60.45  ? 442 ILE A HG12 1 
ATOM 6213  H HG13 . ILE A 1 442 ? -43.785 10.116  121.137 1.00 60.45  ? 442 ILE A HG13 1 
ATOM 6214  H HG21 . ILE A 1 442 ? -45.824 7.393   120.823 1.00 60.45  ? 442 ILE A HG21 1 
ATOM 6215  H HG22 . ILE A 1 442 ? -44.419 8.024   120.451 1.00 60.45  ? 442 ILE A HG22 1 
ATOM 6216  H HG23 . ILE A 1 442 ? -45.670 8.282   119.512 1.00 60.45  ? 442 ILE A HG23 1 
ATOM 6217  H HD11 . ILE A 1 442 ? -43.820 11.525  119.413 1.00 60.45  ? 442 ILE A HD11 1 
ATOM 6218  H HD12 . ILE A 1 442 ? -45.399 11.666  119.450 1.00 60.45  ? 442 ILE A HD12 1 
ATOM 6219  H HD13 . ILE A 1 442 ? -44.730 10.324  118.922 1.00 60.45  ? 442 ILE A HD13 1 
ATOM 6220  N N    . ASN A 1 443 ? -48.504 8.641   119.359 1.00 62.06  ? 443 ASN A N    1 
ATOM 6221  C CA   . ASN A 1 443 ? -49.388 7.578   118.912 1.00 62.06  ? 443 ASN A CA   1 
ATOM 6222  C C    . ASN A 1 443 ? -48.652 6.687   117.918 1.00 62.06  ? 443 ASN A C    1 
ATOM 6223  O O    . ASN A 1 443 ? -47.460 6.855   117.660 1.00 62.06  ? 443 ASN A O    1 
ATOM 6224  C CB   . ASN A 1 443 ? -50.664 8.153   118.296 1.00 62.06  ? 443 ASN A CB   1 
ATOM 6225  C CG   . ASN A 1 443 ? -50.435 8.734   116.924 1.00 62.06  ? 443 ASN A CG   1 
ATOM 6226  O OD1  . ASN A 1 443 ? -50.182 8.008   115.964 1.00 62.06  ? 443 ASN A OD1  1 
ATOM 6227  N ND2  . ASN A 1 443 ? -50.528 10.053  116.818 1.00 62.06  ? 443 ASN A ND2  1 
ATOM 6228  H H    . ASN A 1 443 ? -48.296 9.195   118.735 1.00 62.06  ? 443 ASN A H    1 
ATOM 6229  H HA   . ASN A 1 443 ? -49.643 7.033   119.672 1.00 62.06  ? 443 ASN A HA   1 
ATOM 6230  H HB2  . ASN A 1 443 ? -51.322 7.444   118.215 1.00 62.06  ? 443 ASN A HB2  1 
ATOM 6231  H HB3  . ASN A 1 443 ? -51.004 8.857   118.869 1.00 62.06  ? 443 ASN A HB3  1 
ATOM 6232  H HD21 . ASN A 1 443 ? -50.708 10.529  117.512 1.00 62.06  ? 443 ASN A HD21 1 
ATOM 6233  H HD22 . ASN A 1 443 ? -50.407 10.433  116.056 1.00 62.06  ? 443 ASN A HD22 1 
ATOM 6234  N N    . TYR A 1 444 ? -49.387 5.729   117.354 1.00 62.09  ? 444 TYR A N    1 
ATOM 6235  C CA   . TYR A 1 444 ? -48.750 4.687   116.558 1.00 62.09  ? 444 TYR A CA   1 
ATOM 6236  C C    . TYR A 1 444 ? -48.220 5.223   115.237 1.00 62.09  ? 444 TYR A C    1 
ATOM 6237  O O    . TYR A 1 444 ? -47.186 4.753   114.750 1.00 62.09  ? 444 TYR A O    1 
ATOM 6238  C CB   . TYR A 1 444 ? -49.733 3.537   116.339 1.00 62.09  ? 444 TYR A CB   1 
ATOM 6239  C CG   . TYR A 1 444 ? -50.470 3.554   115.028 1.00 62.09  ? 444 TYR A CG   1 
ATOM 6240  C CD1  . TYR A 1 444 ? -49.974 2.884   113.923 1.00 62.09  ? 444 TYR A CD1  1 
ATOM 6241  C CD2  . TYR A 1 444 ? -51.676 4.218   114.901 1.00 62.09  ? 444 TYR A CD2  1 
ATOM 6242  C CE1  . TYR A 1 444 ? -50.652 2.889   112.725 1.00 62.09  ? 444 TYR A CE1  1 
ATOM 6243  C CE2  . TYR A 1 444 ? -52.360 4.229   113.708 1.00 62.09  ? 444 TYR A CE2  1 
ATOM 6244  C CZ   . TYR A 1 444 ? -51.845 3.563   112.624 1.00 62.09  ? 444 TYR A CZ   1 
ATOM 6245  O OH   . TYR A 1 444 ? -52.528 3.575   111.431 1.00 62.09  ? 444 TYR A OH   1 
ATOM 6246  H H    . TYR A 1 444 ? -50.242 5.662   117.416 1.00 62.09  ? 444 TYR A H    1 
ATOM 6247  H HA   . TYR A 1 444 ? -47.994 4.337   117.054 1.00 62.09  ? 444 TYR A HA   1 
ATOM 6248  H HB2  . TYR A 1 444 ? -49.242 2.702   116.385 1.00 62.09  ? 444 TYR A HB2  1 
ATOM 6249  H HB3  . TYR A 1 444 ? -50.397 3.561   117.046 1.00 62.09  ? 444 TYR A HB3  1 
ATOM 6250  H HD1  . TYR A 1 444 ? -49.166 2.427   113.989 1.00 62.09  ? 444 TYR A HD1  1 
ATOM 6251  H HD2  . TYR A 1 444 ? -52.028 4.671   115.632 1.00 62.09  ? 444 TYR A HD2  1 
ATOM 6252  H HE1  . TYR A 1 444 ? -50.305 2.439   111.989 1.00 62.09  ? 444 TYR A HE1  1 
ATOM 6253  H HE2  . TYR A 1 444 ? -53.167 4.684   113.636 1.00 62.09  ? 444 TYR A HE2  1 
ATOM 6254  H HH   . TYR A 1 444 ? -52.087 3.170   110.842 1.00 62.09  ? 444 TYR A HH   1 
ATOM 6255  N N    . THR A 1 445 ? -48.886 6.219   114.655 1.00 61.92  ? 445 THR A N    1 
ATOM 6256  C CA   . THR A 1 445 ? -48.426 6.751   113.380 1.00 61.92  ? 445 THR A CA   1 
ATOM 6257  C C    . THR A 1 445 ? -47.008 7.293   113.465 1.00 61.92  ? 445 THR A C    1 
ATOM 6258  O O    . THR A 1 445 ? -46.332 7.390   112.436 1.00 61.92  ? 445 THR A O    1 
ATOM 6259  C CB   . THR A 1 445 ? -49.361 7.856   112.896 1.00 61.92  ? 445 THR A CB   1 
ATOM 6260  O OG1  . THR A 1 445 ? -49.357 8.935   113.837 1.00 61.92  ? 445 THR A OG1  1 
ATOM 6261  C CG2  . THR A 1 445 ? -50.775 7.328   112.739 1.00 61.92  ? 445 THR A CG2  1 
ATOM 6262  H H    . THR A 1 445 ? -49.590 6.597   114.973 1.00 61.92  ? 445 THR A H    1 
ATOM 6263  H HA   . THR A 1 445 ? -48.435 6.040   112.720 1.00 61.92  ? 445 THR A HA   1 
ATOM 6264  H HB   . THR A 1 445 ? -49.058 8.180   112.034 1.00 61.92  ? 445 THR A HB   1 
ATOM 6265  H HG1  . THR A 1 445 ? -49.482 8.639   114.612 1.00 61.92  ? 445 THR A HG1  1 
ATOM 6266  H HG21 . THR A 1 445 ? -51.341 8.011   112.347 1.00 61.92  ? 445 THR A HG21 1 
ATOM 6267  H HG22 . THR A 1 445 ? -51.137 7.079   113.604 1.00 61.92  ? 445 THR A HG22 1 
ATOM 6268  H HG23 . THR A 1 445 ? -50.776 6.549   112.161 1.00 61.92  ? 445 THR A HG23 1 
ATOM 6269  N N    . ASN A 1 446 ? -46.542 7.644   114.661 1.00 63.15  ? 446 ASN A N    1 
ATOM 6270  C CA   . ASN A 1 446 ? -45.191 8.161   114.812 1.00 63.15  ? 446 ASN A CA   1 
ATOM 6271  C C    . ASN A 1 446 ? -44.135 7.108   114.515 1.00 63.15  ? 446 ASN A C    1 
ATOM 6272  O O    . ASN A 1 446 ? -43.015 7.467   114.140 1.00 63.15  ? 446 ASN A O    1 
ATOM 6273  C CB   . ASN A 1 446 ? -44.996 8.697   116.226 1.00 63.15  ? 446 ASN A CB   1 
ATOM 6274  C CG   . ASN A 1 446 ? -45.950 9.817   116.555 1.00 63.15  ? 446 ASN A CG   1 
ATOM 6275  O OD1  . ASN A 1 446 ? -46.980 9.601   117.190 1.00 63.15  ? 446 ASN A OD1  1 
ATOM 6276  N ND2  . ASN A 1 446 ? -45.607 11.026  116.141 1.00 63.15  ? 446 ASN A ND2  1 
ATOM 6277  H H    . ASN A 1 446 ? -46.987 7.592   115.396 1.00 63.15  ? 446 ASN A H    1 
ATOM 6278  H HA   . ASN A 1 446 ? -45.063 8.895   114.191 1.00 63.15  ? 446 ASN A HA   1 
ATOM 6279  H HB2  . ASN A 1 446 ? -45.144 7.979   116.860 1.00 63.15  ? 446 ASN A HB2  1 
ATOM 6280  H HB3  . ASN A 1 446 ? -44.092 9.038   116.313 1.00 63.15  ? 446 ASN A HB3  1 
ATOM 6281  H HD21 . ASN A 1 446 ? -44.877 11.139  115.701 1.00 63.15  ? 446 ASN A HD21 1 
ATOM 6282  H HD22 . ASN A 1 446 ? -46.118 11.699  116.304 1.00 63.15  ? 446 ASN A HD22 1 
ATOM 6283  N N    . ILE A 1 447 ? -44.459 5.828   114.677 1.00 62.05  ? 447 ILE A N    1 
ATOM 6284  C CA   . ILE A 1 447 ? -43.507 4.748   114.461 1.00 62.05  ? 447 ILE A CA   1 
ATOM 6285  C C    . ILE A 1 447 ? -43.978 3.803   113.358 1.00 62.05  ? 447 ILE A C    1 
ATOM 6286  O O    . ILE A 1 447 ? -43.614 2.634   113.343 1.00 62.05  ? 447 ILE A O    1 
ATOM 6287  C CB   . ILE A 1 447 ? -43.230 3.989   115.773 1.00 62.05  ? 447 ILE A CB   1 
ATOM 6288  C CG1  . ILE A 1 447 ? -44.398 3.066   116.131 1.00 62.05  ? 447 ILE A CG1  1 
ATOM 6289  C CG2  . ILE A 1 447 ? -42.966 4.972   116.898 1.00 62.05  ? 447 ILE A CG2  1 
ATOM 6290  C CD1  . ILE A 1 447 ? -44.245 2.380   117.469 1.00 62.05  ? 447 ILE A CD1  1 
ATOM 6291  H H    . ILE A 1 447 ? -45.239 5.556   114.917 1.00 62.05  ? 447 ILE A H    1 
ATOM 6292  H HA   . ILE A 1 447 ? -42.665 5.130   114.169 1.00 62.05  ? 447 ILE A HA   1 
ATOM 6293  H HB   . ILE A 1 447 ? -42.437 3.444   115.650 1.00 62.05  ? 447 ILE A HB   1 
ATOM 6294  H HG12 . ILE A 1 447 ? -45.215 3.590   116.157 1.00 62.05  ? 447 ILE A HG12 1 
ATOM 6295  H HG13 . ILE A 1 447 ? -44.477 2.366   115.467 1.00 62.05  ? 447 ILE A HG13 1 
ATOM 6296  H HG21 . ILE A 1 447 ? -42.546 4.505   117.636 1.00 62.05  ? 447 ILE A HG21 1 
ATOM 6297  H HG22 . ILE A 1 447 ? -42.378 5.671   116.572 1.00 62.05  ? 447 ILE A HG22 1 
ATOM 6298  H HG23 . ILE A 1 447 ? -43.809 5.358   117.185 1.00 62.05  ? 447 ILE A HG23 1 
ATOM 6299  H HD11 . ILE A 1 447 ? -44.908 1.676   117.539 1.00 62.05  ? 447 ILE A HD11 1 
ATOM 6300  H HD12 . ILE A 1 447 ? -43.354 2.002   117.529 1.00 62.05  ? 447 ILE A HD12 1 
ATOM 6301  H HD13 . ILE A 1 447 ? -44.377 3.030   118.177 1.00 62.05  ? 447 ILE A HD13 1 
ATOM 6302  N N    . PHE A 1 448 ? -44.764 4.309   112.417 1.00 62.05  ? 448 PHE A N    1 
ATOM 6303  C CA   . PHE A 1 448 ? -45.388 3.498   111.383 1.00 62.05  ? 448 PHE A CA   1 
ATOM 6304  C C    . PHE A 1 448 ? -44.756 3.814   110.036 1.00 62.05  ? 448 PHE A C    1 
ATOM 6305  O O    . PHE A 1 448 ? -44.650 4.984   109.656 1.00 62.05  ? 448 PHE A O    1 
ATOM 6306  C CB   . PHE A 1 448 ? -46.893 3.763   111.345 1.00 62.05  ? 448 PHE A CB   1 
ATOM 6307  C CG   . PHE A 1 448 ? -47.667 2.796   110.504 1.00 62.05  ? 448 PHE A CG   1 
ATOM 6308  C CD1  . PHE A 1 448 ? -47.422 1.439   110.574 1.00 62.05  ? 448 PHE A CD1  1 
ATOM 6309  C CD2  . PHE A 1 448 ? -48.665 3.246   109.663 1.00 62.05  ? 448 PHE A CD2  1 
ATOM 6310  C CE1  . PHE A 1 448 ? -48.144 0.554   109.807 1.00 62.05  ? 448 PHE A CE1  1 
ATOM 6311  C CE2  . PHE A 1 448 ? -49.390 2.368   108.900 1.00 62.05  ? 448 PHE A CE2  1 
ATOM 6312  C CZ   . PHE A 1 448 ? -49.130 1.019   108.970 1.00 62.05  ? 448 PHE A CZ   1 
ATOM 6313  H H    . PHE A 1 448 ? -44.956 5.145   112.355 1.00 62.05  ? 448 PHE A H    1 
ATOM 6314  H HA   . PHE A 1 448 ? -45.238 2.561   111.580 1.00 62.05  ? 448 PHE A HA   1 
ATOM 6315  H HB2  . PHE A 1 448 ? -47.242 3.714   112.249 1.00 62.05  ? 448 PHE A HB2  1 
ATOM 6316  H HB3  . PHE A 1 448 ? -47.042 4.651   110.985 1.00 62.05  ? 448 PHE A HB3  1 
ATOM 6317  H HD1  . PHE A 1 448 ? -46.755 1.121   111.139 1.00 62.05  ? 448 PHE A HD1  1 
ATOM 6318  H HD2  . PHE A 1 448 ? -48.845 4.157   109.610 1.00 62.05  ? 448 PHE A HD2  1 
ATOM 6319  H HE1  . PHE A 1 448 ? -47.967 -0.358  109.857 1.00 62.05  ? 448 PHE A HE1  1 
ATOM 6320  H HE2  . PHE A 1 448 ? -50.055 2.684   108.332 1.00 62.05  ? 448 PHE A HE2  1 
ATOM 6321  H HZ   . PHE A 1 448 ? -49.620 0.423   108.450 1.00 62.05  ? 448 PHE A HZ   1 
ATOM 6322  N N    . ASN A 1 449 ? -44.333 2.772   109.323 1.00 60.55  ? 449 ASN A N    1 
ATOM 6323  C CA   . ASN A 1 449 ? -43.779 2.906   107.982 1.00 60.55  ? 449 ASN A CA   1 
ATOM 6324  C C    . ASN A 1 449 ? -44.541 1.985   107.044 1.00 60.55  ? 449 ASN A C    1 
ATOM 6325  O O    . ASN A 1 449 ? -44.568 0.769   107.254 1.00 60.55  ? 449 ASN A O    1 
ATOM 6326  C CB   . ASN A 1 449 ? -42.290 2.568   107.960 1.00 60.55  ? 449 ASN A CB   1 
ATOM 6327  C CG   . ASN A 1 449 ? -41.646 2.880   106.632 1.00 60.55  ? 449 ASN A CG   1 
ATOM 6328  O OD1  . ASN A 1 449 ? -42.326 3.218   105.666 1.00 60.55  ? 449 ASN A OD1  1 
ATOM 6329  N ND2  . ASN A 1 449 ? -40.327 2.770   106.574 1.00 60.55  ? 449 ASN A ND2  1 
ATOM 6330  H H    . ASN A 1 449 ? -44.358 1.959   109.604 1.00 60.55  ? 449 ASN A H    1 
ATOM 6331  H HA   . ASN A 1 449 ? -43.891 3.818   107.674 1.00 60.55  ? 449 ASN A HA   1 
ATOM 6332  H HB2  . ASN A 1 449 ? -41.838 3.088   108.643 1.00 60.55  ? 449 ASN A HB2  1 
ATOM 6333  H HB3  . ASN A 1 449 ? -42.177 1.620   108.133 1.00 60.55  ? 449 ASN A HB3  1 
ATOM 6334  H HD21 . ASN A 1 449 ? -39.884 2.531   107.271 1.00 60.55  ? 449 ASN A HD21 1 
ATOM 6335  H HD22 . ASN A 1 449 ? -39.914 2.938   105.839 1.00 60.55  ? 449 ASN A HD22 1 
ATOM 6336  N N    . THR A 1 450 ? -45.154 2.563   106.012 1.00 60.86  ? 450 THR A N    1 
ATOM 6337  C CA   . THR A 1 450 ? -45.896 1.803   105.016 1.00 60.86  ? 450 THR A CA   1 
ATOM 6338  C C    . THR A 1 450 ? -45.164 1.716   103.688 1.00 60.86  ? 450 THR A C    1 
ATOM 6339  O O    . THR A 1 450 ? -45.735 1.222   102.711 1.00 60.86  ? 450 THR A O    1 
ATOM 6340  C CB   . THR A 1 450 ? -47.278 2.413   104.789 1.00 60.86  ? 450 THR A CB   1 
ATOM 6341  O OG1  . THR A 1 450 ? -47.140 3.713   104.206 1.00 60.86  ? 450 THR A OG1  1 
ATOM 6342  C CG2  . THR A 1 450 ? -48.032 2.522   106.093 1.00 60.86  ? 450 THR A CG2  1 
ATOM 6343  H H    . THR A 1 450 ? -45.153 3.410   105.867 1.00 60.86  ? 450 THR A H    1 
ATOM 6344  H HA   . THR A 1 450 ? -46.024 0.898   105.342 1.00 60.86  ? 450 THR A HA   1 
ATOM 6345  H HB   . THR A 1 450 ? -47.785 1.844   104.190 1.00 60.86  ? 450 THR A HB   1 
ATOM 6346  H HG1  . THR A 1 450 ? -47.896 4.013   103.996 1.00 60.86  ? 450 THR A HG1  1 
ATOM 6347  H HG21 . THR A 1 450 ? -48.917 2.886   105.935 1.00 60.86  ? 450 THR A HG21 1 
ATOM 6348  H HG22 . THR A 1 450 ? -48.119 1.644   106.493 1.00 60.86  ? 450 THR A HG22 1 
ATOM 6349  H HG23 . THR A 1 450 ? -47.557 3.104   106.707 1.00 60.86  ? 450 THR A HG23 1 
ATOM 6350  N N    . TYR A 1 451 ? -43.925 2.187   103.618 1.00 59.40  ? 451 TYR A N    1 
ATOM 6351  C CA   . TYR A 1 451 ? -43.169 2.068   102.383 1.00 59.40  ? 451 TYR A CA   1 
ATOM 6352  C C    . TYR A 1 451 ? -43.007 0.600   102.030 1.00 59.40  ? 451 TYR A C    1 
ATOM 6353  O O    . TYR A 1 451 ? -42.588 -0.209  102.861 1.00 59.40  ? 451 TYR A O    1 
ATOM 6354  C CB   . TYR A 1 451 ? -41.806 2.737   102.529 1.00 59.40  ? 451 TYR A CB   1 
ATOM 6355  C CG   . TYR A 1 451 ? -41.002 2.765   101.255 1.00 59.40  ? 451 TYR A CG   1 
ATOM 6356  C CD1  . TYR A 1 451 ? -40.098 1.761   100.963 1.00 59.40  ? 451 TYR A CD1  1 
ATOM 6357  C CD2  . TYR A 1 451 ? -41.148 3.795   100.344 1.00 59.40  ? 451 TYR A CD2  1 
ATOM 6358  C CE1  . TYR A 1 451 ? -39.360 1.783   99.803  1.00 59.40  ? 451 TYR A CE1  1 
ATOM 6359  C CE2  . TYR A 1 451 ? -40.415 3.824   99.180  1.00 59.40  ? 451 TYR A CE2  1 
ATOM 6360  C CZ   . TYR A 1 451 ? -39.522 2.816   98.915  1.00 59.40  ? 451 TYR A CZ   1 
ATOM 6361  O OH   . TYR A 1 451 ? -38.788 2.840   97.754  1.00 59.40  ? 451 TYR A OH   1 
ATOM 6362  H H    . TYR A 1 451 ? -43.505 2.573   104.261 1.00 59.40  ? 451 TYR A H    1 
ATOM 6363  H HA   . TYR A 1 451 ? -43.652 2.506   101.665 1.00 59.40  ? 451 TYR A HA   1 
ATOM 6364  H HB2  . TYR A 1 451 ? -41.937 3.653   102.818 1.00 59.40  ? 451 TYR A HB2  1 
ATOM 6365  H HB3  . TYR A 1 451 ? -41.291 2.254   103.194 1.00 59.40  ? 451 TYR A HB3  1 
ATOM 6366  H HD1  . TYR A 1 451 ? -39.984 1.060   101.563 1.00 59.40  ? 451 TYR A HD1  1 
ATOM 6367  H HD2  . TYR A 1 451 ? -41.751 4.481   100.521 1.00 59.40  ? 451 TYR A HD2  1 
ATOM 6368  H HE1  . TYR A 1 451 ? -38.755 1.101   99.620  1.00 59.40  ? 451 TYR A HE1  1 
ATOM 6369  H HE2  . TYR A 1 451 ? -40.523 4.523   98.576  1.00 59.40  ? 451 TYR A HE2  1 
ATOM 6370  H HH   . TYR A 1 451 ? -38.279 2.173   97.723  1.00 59.40  ? 451 TYR A HH   1 
ATOM 6371  N N    . GLY A 1 452 ? -43.342 0.256   100.793 1.00 58.90  ? 452 GLY A N    1 
ATOM 6372  C CA   . GLY A 1 452 ? -43.312 -1.115  100.356 1.00 58.90  ? 452 GLY A CA   1 
ATOM 6373  C C    . GLY A 1 452 ? -43.131 -1.230  98.861  1.00 58.90  ? 452 GLY A C    1 
ATOM 6374  O O    . GLY A 1 452 ? -42.950 -0.235  98.154  1.00 58.90  ? 452 GLY A O    1 
ATOM 6375  H H    . GLY A 1 452 ? -43.599 0.811   100.188 1.00 58.90  ? 452 GLY A H    1 
ATOM 6376  H HA2  . GLY A 1 452 ? -42.580 -1.580  100.791 1.00 58.90  ? 452 GLY A HA2  1 
ATOM 6377  H HA3  . GLY A 1 452 ? -44.144 -1.550  100.602 1.00 58.90  ? 452 GLY A HA3  1 
ATOM 6378  N N    . PRO A 1 453 ? -43.181 -2.456  98.345  1.00 58.89  ? 453 PRO A N    1 
ATOM 6379  C CA   . PRO A 1 453 ? -42.962 -2.649  96.906  1.00 58.89  ? 453 PRO A CA   1 
ATOM 6380  C C    . PRO A 1 453 ? -43.967 -1.920  96.043  1.00 58.89  ? 453 PRO A C    1 
ATOM 6381  O O    . PRO A 1 453 ? -43.656 -1.605  94.888  1.00 58.89  ? 453 PRO A O    1 
ATOM 6382  C CB   . PRO A 1 453 ? -43.069 -4.169  96.735  1.00 58.89  ? 453 PRO A CB   1 
ATOM 6383  C CG   . PRO A 1 453 ? -43.836 -4.636  97.917  1.00 58.89  ? 453 PRO A CG   1 
ATOM 6384  C CD   . PRO A 1 453 ? -43.463 -3.723  99.034  1.00 58.89  ? 453 PRO A CD   1 
ATOM 6385  H HA   . PRO A 1 453 ? -42.066 -2.365  96.664  1.00 58.89  ? 453 PRO A HA   1 
ATOM 6386  H HB2  . PRO A 1 453 ? -43.545 -4.373  95.915  1.00 58.89  ? 453 PRO A HB2  1 
ATOM 6387  H HB3  . PRO A 1 453 ? -42.182 -4.560  96.724  1.00 58.89  ? 453 PRO A HB3  1 
ATOM 6388  H HG2  . PRO A 1 453 ? -44.787 -4.577  97.732  1.00 58.89  ? 453 PRO A HG2  1 
ATOM 6389  H HG3  . PRO A 1 453 ? -43.586 -5.550  98.126  1.00 58.89  ? 453 PRO A HG3  1 
ATOM 6390  H HD2  . PRO A 1 453 ? -44.208 -3.619  99.646  1.00 58.89  ? 453 PRO A HD2  1 
ATOM 6391  H HD3  . PRO A 1 453 ? -42.671 -4.046  99.490  1.00 58.89  ? 453 PRO A HD3  1 
ATOM 6392  N N    . LEU A 1 454 ? -45.158 -1.639  96.560  1.00 60.11  ? 454 LEU A N    1 
ATOM 6393  C CA   . LEU A 1 454 ? -46.186 -0.961  95.785  1.00 60.11  ? 454 LEU A CA   1 
ATOM 6394  C C    . LEU A 1 454 ? -46.119 0.556   95.897  1.00 60.11  ? 454 LEU A C    1 
ATOM 6395  O O    . LEU A 1 454 ? -46.907 1.240   95.239  1.00 60.11  ? 454 LEU A O    1 
ATOM 6396  C CB   . LEU A 1 454 ? -47.565 -1.442  96.235  1.00 60.11  ? 454 LEU A CB   1 
ATOM 6397  C CG   . LEU A 1 454 ? -47.811 -2.945  96.126  1.00 60.11  ? 454 LEU A CG   1 
ATOM 6398  C CD1  . LEU A 1 454 ? -49.113 -3.318  96.807  1.00 60.11  ? 454 LEU A CD1  1 
ATOM 6399  C CD2  . LEU A 1 454 ? -47.824 -3.383  94.673  1.00 60.11  ? 454 LEU A CD2  1 
ATOM 6400  H H    . LEU A 1 454 ? -45.396 -1.832  97.364  1.00 60.11  ? 454 LEU A H    1 
ATOM 6401  H HA   . LEU A 1 454 ? -46.079 -1.194  94.850  1.00 60.11  ? 454 LEU A HA   1 
ATOM 6402  H HB2  . LEU A 1 454 ? -47.686 -1.195  97.165  1.00 60.11  ? 454 LEU A HB2  1 
ATOM 6403  H HB3  . LEU A 1 454 ? -48.236 -0.998  95.693  1.00 60.11  ? 454 LEU A HB3  1 
ATOM 6404  H HG   . LEU A 1 454 ? -47.093 -3.417  96.575  1.00 60.11  ? 454 LEU A HG   1 
ATOM 6405  H HD11 . LEU A 1 454 ? -49.059 -3.074  97.744  1.00 60.11  ? 454 LEU A HD11 1 
ATOM 6406  H HD12 . LEU A 1 454 ? -49.251 -4.274  96.721  1.00 60.11  ? 454 LEU A HD12 1 
ATOM 6407  H HD13 . LEU A 1 454 ? -49.840 -2.838  96.380  1.00 60.11  ? 454 LEU A HD13 1 
ATOM 6408  H HD21 . LEU A 1 454 ? -46.943 -3.243  94.293  1.00 60.11  ? 454 LEU A HD21 1 
ATOM 6409  H HD22 . LEU A 1 454 ? -48.480 -2.856  94.191  1.00 60.11  ? 454 LEU A HD22 1 
ATOM 6410  H HD23 . LEU A 1 454 ? -48.057 -4.323  94.630  1.00 60.11  ? 454 LEU A HD23 1 
ATOM 6411  N N    . THR A 1 455 ? -45.209 1.097   96.699  1.00 60.14  ? 455 THR A N    1 
ATOM 6412  C CA   . THR A 1 455 ? -45.170 2.535   96.924  1.00 60.14  ? 455 THR A CA   1 
ATOM 6413  C C    . THR A 1 455 ? -44.813 3.273   95.641  1.00 60.14  ? 455 THR A C    1 
ATOM 6414  O O    . THR A 1 455 ? -43.922 2.855   94.896  1.00 60.14  ? 455 THR A O    1 
ATOM 6415  C CB   . THR A 1 455 ? -44.160 2.870   98.017  1.00 60.14  ? 455 THR A CB   1 
ATOM 6416  O OG1  . THR A 1 455 ? -44.549 2.234   99.240  1.00 60.14  ? 455 THR A OG1  1 
ATOM 6417  C CG2  . THR A 1 455 ? -44.084 4.372   98.232  1.00 60.14  ? 455 THR A CG2  1 
ATOM 6418  H H    . THR A 1 455 ? -44.604 0.656   97.122  1.00 60.14  ? 455 THR A H    1 
ATOM 6419  H HA   . THR A 1 455 ? -46.045 2.836   97.215  1.00 60.14  ? 455 THR A HA   1 
ATOM 6420  H HB   . THR A 1 455 ? -43.282 2.553   97.753  1.00 60.14  ? 455 THR A HB   1 
ATOM 6421  H HG1  . THR A 1 455 ? -45.310 2.502   99.474  1.00 60.14  ? 455 THR A HG1  1 
ATOM 6422  H HG21 . THR A 1 455 ? -43.611 4.563   99.057  1.00 60.14  ? 455 THR A HG21 1 
ATOM 6423  H HG22 . THR A 1 455 ? -43.613 4.793   97.497  1.00 60.14  ? 455 THR A HG22 1 
ATOM 6424  H HG23 . THR A 1 455 ? -44.978 4.744   98.290  1.00 60.14  ? 455 THR A HG23 1 
ATOM 6425  N N    . ALA A 1 456 ? -45.513 4.373   95.388  1.00 60.78  ? 456 ALA A N    1 
ATOM 6426  C CA   . ALA A 1 456 ? -45.217 5.277   94.288  1.00 60.78  ? 456 ALA A CA   1 
ATOM 6427  C C    . ALA A 1 456 ? -45.204 6.702   94.818  1.00 60.78  ? 456 ALA A C    1 
ATOM 6428  O O    . ALA A 1 456 ? -45.992 7.049   95.702  1.00 60.78  ? 456 ALA A O    1 
ATOM 6429  C CB   . ALA A 1 456 ? -46.244 5.146   93.166  1.00 60.78  ? 456 ALA A CB   1 
ATOM 6430  H H    . ALA A 1 456 ? -46.189 4.623   95.857  1.00 60.78  ? 456 ALA A H    1 
ATOM 6431  H HA   . ALA A 1 456 ? -44.340 5.075   93.927  1.00 60.78  ? 456 ALA A HA   1 
ATOM 6432  H HB1  . ALA A 1 456 ? -46.014 5.763   92.454  1.00 60.78  ? 456 ALA A HB1  1 
ATOM 6433  H HB2  . ALA A 1 456 ? -46.232 4.235   92.832  1.00 60.78  ? 456 ALA A HB2  1 
ATOM 6434  H HB3  . ALA A 1 456 ? -47.123 5.358   93.517  1.00 60.78  ? 456 ALA A HB3  1 
ATOM 6435  N N    . LEU A 1 457 ? -44.310 7.527   94.282  1.00 61.82  ? 457 LEU A N    1 
ATOM 6436  C CA   . LEU A 1 457 ? -44.160 8.885   94.778  1.00 61.82  ? 457 LEU A CA   1 
ATOM 6437  C C    . LEU A 1 457 ? -43.587 9.765   93.679  1.00 61.82  ? 457 LEU A C    1 
ATOM 6438  O O    . LEU A 1 457 ? -43.041 9.273   92.689  1.00 61.82  ? 457 LEU A O    1 
ATOM 6439  C CB   . LEU A 1 457 ? -43.267 8.931   96.024  1.00 61.82  ? 457 LEU A CB   1 
ATOM 6440  C CG   . LEU A 1 457 ? -41.773 8.641   95.857  1.00 61.82  ? 457 LEU A CG   1 
ATOM 6441  C CD1  . LEU A 1 457 ? -41.091 8.639   97.215  1.00 61.82  ? 457 LEU A CD1  1 
ATOM 6442  C CD2  . LEU A 1 457 ? -41.523 7.325   95.138  1.00 61.82  ? 457 LEU A CD2  1 
ATOM 6443  H H    . LEU A 1 457 ? -43.782 7.324   93.634  1.00 61.82  ? 457 LEU A H    1 
ATOM 6444  H HA   . LEU A 1 457 ? -45.032 9.233   95.019  1.00 61.82  ? 457 LEU A HA   1 
ATOM 6445  H HB2  . LEU A 1 457 ? -43.341 9.817   96.409  1.00 61.82  ? 457 LEU A HB2  1 
ATOM 6446  H HB3  . LEU A 1 457 ? -43.610 8.281   96.658  1.00 61.82  ? 457 LEU A HB3  1 
ATOM 6447  H HG   . LEU A 1 457 ? -41.375 9.349   95.327  1.00 61.82  ? 457 LEU A HG   1 
ATOM 6448  H HD11 . LEU A 1 457 ? -40.146 8.456   97.094  1.00 61.82  ? 457 LEU A HD11 1 
ATOM 6449  H HD12 . LEU A 1 457 ? -41.209 9.509   97.629  1.00 61.82  ? 457 LEU A HD12 1 
ATOM 6450  H HD13 . LEU A 1 457 ? -41.493 7.952   97.769  1.00 61.82  ? 457 LEU A HD13 1 
ATOM 6451  H HD21 . LEU A 1 457 ? -42.099 6.644   95.518  1.00 61.82  ? 457 LEU A HD21 1 
ATOM 6452  H HD22 . LEU A 1 457 ? -40.593 7.074   95.254  1.00 61.82  ? 457 LEU A HD22 1 
ATOM 6453  H HD23 . LEU A 1 457 ? -41.720 7.438   94.195  1.00 61.82  ? 457 LEU A HD23 1 
ATOM 6454  N N    . ASN A 1 458 ? -43.721 11.074  93.866  1.00 61.85  ? 458 ASN A N    1 
ATOM 6455  C CA   . ASN A 1 458 ? -43.262 12.056  92.899  1.00 61.85  ? 458 ASN A CA   1 
ATOM 6456  C C    . ASN A 1 458 ? -41.968 12.712  93.364  1.00 61.85  ? 458 ASN A C    1 
ATOM 6457  O O    . ASN A 1 458 ? -41.626 12.708  94.548  1.00 61.85  ? 458 ASN A O    1 
ATOM 6458  C CB   . ASN A 1 458 ? -44.326 13.130  92.674  1.00 61.85  ? 458 ASN A CB   1 
ATOM 6459  C CG   . ASN A 1 458 ? -45.620 12.562  92.140  1.00 61.85  ? 458 ASN A CG   1 
ATOM 6460  O OD1  . ASN A 1 458 ? -46.616 12.480  92.855  1.00 61.85  ? 458 ASN A OD1  1 
ATOM 6461  N ND2  . ASN A 1 458 ? -45.613 12.165  90.873  1.00 61.85  ? 458 ASN A ND2  1 
ATOM 6462  H H    . ASN A 1 458 ? -44.086 11.423  94.563  1.00 61.85  ? 458 ASN A H    1 
ATOM 6463  H HA   . ASN A 1 458 ? -43.091 11.617  92.051  1.00 61.85  ? 458 ASN A HA   1 
ATOM 6464  H HB2  . ASN A 1 458 ? -44.516 13.569  93.518  1.00 61.85  ? 458 ASN A HB2  1 
ATOM 6465  H HB3  . ASN A 1 458 ? -43.993 13.775  92.031  1.00 61.85  ? 458 ASN A HB3  1 
ATOM 6466  H HD21 . ASN A 1 458 ? -44.897 12.239  90.404  1.00 61.85  ? 458 ASN A HD21 1 
ATOM 6467  H HD22 . ASN A 1 458 ? -46.326 11.835  90.523  1.00 61.85  ? 458 ASN A HD22 1 
ATOM 6468  N N    . ASN A 1 459 ? -41.249 13.285  92.407  1.00 61.37  ? 459 ASN A N    1 
ATOM 6469  C CA   . ASN A 1 459 ? -40.014 13.983  92.706  1.00 61.37  ? 459 ASN A CA   1 
ATOM 6470  C C    . ASN A 1 459 ? -40.312 15.313  93.391  1.00 61.37  ? 459 ASN A C    1 
ATOM 6471  O O    . ASN A 1 459 ? -41.415 15.859  93.298  1.00 61.37  ? 459 ASN A O    1 
ATOM 6472  C CB   . ASN A 1 459 ? -39.216 14.211  91.425  1.00 61.37  ? 459 ASN A CB   1 
ATOM 6473  C CG   . ASN A 1 459 ? -37.742 14.410  91.684  1.00 61.37  ? 459 ASN A CG   1 
ATOM 6474  O OD1  . ASN A 1 459 ? -37.315 14.570  92.826  1.00 61.37  ? 459 ASN A OD1  1 
ATOM 6475  N ND2  . ASN A 1 459 ? -36.951 14.400  90.620  1.00 61.37  ? 459 ASN A ND2  1 
ATOM 6476  H H    . ASN A 1 459 ? -41.458 13.281  91.573  1.00 61.37  ? 459 ASN A H    1 
ATOM 6477  H HA   . ASN A 1 459 ? -39.478 13.443  93.308  1.00 61.37  ? 459 ASN A HA   1 
ATOM 6478  H HB2  . ASN A 1 459 ? -39.317 13.438  90.848  1.00 61.37  ? 459 ASN A HB2  1 
ATOM 6479  H HB3  . ASN A 1 459 ? -39.552 15.004  90.981  1.00 61.37  ? 459 ASN A HB3  1 
ATOM 6480  H HD21 . ASN A 1 459 ? -37.287 14.285  89.836  1.00 61.37  ? 459 ASN A HD21 1 
ATOM 6481  H HD22 . ASN A 1 459 ? -36.103 14.509  90.713  1.00 61.37  ? 459 ASN A HD22 1 
ATOM 6482  N N    . VAL A 1 460 ? -39.308 15.835  94.089  1.00 63.01  ? 460 VAL A N    1 
ATOM 6483  C CA   . VAL A 1 460 ? -39.514 17.073  94.849  1.00 63.01  ? 460 VAL A CA   1 
ATOM 6484  C C    . VAL A 1 460 ? -39.843 18.204  93.886  1.00 63.01  ? 460 VAL A C    1 
ATOM 6485  O O    . VAL A 1 460 ? -39.198 18.320  92.825  1.00 63.01  ? 460 VAL A O    1 
ATOM 6486  C CB   . VAL A 1 460 ? -38.267 17.404  95.685  1.00 63.01  ? 460 VAL A CB   1 
ATOM 6487  C CG1  . VAL A 1 460 ? -38.296 18.848  96.175  1.00 63.01  ? 460 VAL A CG1  1 
ATOM 6488  C CG2  . VAL A 1 460 ? -38.160 16.450  96.860  1.00 63.01  ? 460 VAL A CG2  1 
ATOM 6489  H H    . VAL A 1 460 ? -38.516 15.505  94.140  1.00 63.01  ? 460 VAL A H    1 
ATOM 6490  H HA   . VAL A 1 460 ? -40.259 16.945  95.454  1.00 63.01  ? 460 VAL A HA   1 
ATOM 6491  H HB   . VAL A 1 460 ? -37.477 17.290  95.134  1.00 63.01  ? 460 VAL A HB   1 
ATOM 6492  H HG11 . VAL A 1 460 ? -38.179 19.450  95.424  1.00 63.01  ? 460 VAL A HG11 1 
ATOM 6493  H HG12 . VAL A 1 460 ? -37.570 18.977  96.806  1.00 63.01  ? 460 VAL A HG12 1 
ATOM 6494  H HG13 . VAL A 1 460 ? -39.141 19.018  96.615  1.00 63.01  ? 460 VAL A HG13 1 
ATOM 6495  H HG21 . VAL A 1 460 ? -39.047 16.285  97.216  1.00 63.01  ? 460 VAL A HG21 1 
ATOM 6496  H HG22 . VAL A 1 460 ? -37.604 16.857  97.541  1.00 63.01  ? 460 VAL A HG22 1 
ATOM 6497  H HG23 . VAL A 1 460 ? -37.765 15.617  96.557  1.00 63.01  ? 460 VAL A HG23 1 
ATOM 6498  N N    . PRO A 1 461 ? -40.817 19.058  94.181  1.00 62.55  ? 461 PRO A N    1 
ATOM 6499  C CA   . PRO A 1 461 ? -41.137 20.155  93.274  1.00 62.55  ? 461 PRO A CA   1 
ATOM 6500  C C    . PRO A 1 461 ? -40.126 21.277  93.404  1.00 62.55  ? 461 PRO A C    1 
ATOM 6501  O O    . PRO A 1 461 ? -39.561 21.488  94.487  1.00 62.55  ? 461 PRO A O    1 
ATOM 6502  C CB   . PRO A 1 461 ? -42.526 20.600  93.743  1.00 62.55  ? 461 PRO A CB   1 
ATOM 6503  C CG   . PRO A 1 461 ? -42.530 20.293  95.184  1.00 62.55  ? 461 PRO A CG   1 
ATOM 6504  C CD   . PRO A 1 461 ? -41.719 19.039  95.346  1.00 62.55  ? 461 PRO A CD   1 
ATOM 6505  H HA   . PRO A 1 461 ? -41.188 19.833  92.362  1.00 62.55  ? 461 PRO A HA   1 
ATOM 6506  H HB2  . PRO A 1 461 ? -42.638 21.551  93.591  1.00 62.55  ? 461 PRO A HB2  1 
ATOM 6507  H HB3  . PRO A 1 461 ? -43.210 20.091  93.280  1.00 62.55  ? 461 PRO A HB3  1 
ATOM 6508  H HG2  . PRO A 1 461 ? -42.124 21.026  95.673  1.00 62.55  ? 461 PRO A HG2  1 
ATOM 6509  H HG3  . PRO A 1 461 ? -43.442 20.148  95.482  1.00 62.55  ? 461 PRO A HG3  1 
ATOM 6510  H HD2  . PRO A 1 461 ? -41.217 19.068  96.173  1.00 62.55  ? 461 PRO A HD2  1 
ATOM 6511  H HD3  . PRO A 1 461 ? -42.295 18.259  95.311  1.00 62.55  ? 461 PRO A HD3  1 
ATOM 6512  N N    . PRO A 1 462 ? -39.865 22.020  92.332  1.00 61.58  ? 462 PRO A N    1 
ATOM 6513  C CA   . PRO A 1 462 ? -38.943 23.152  92.445  1.00 61.58  ? 462 PRO A CA   1 
ATOM 6514  C C    . PRO A 1 462 ? -39.481 24.194  93.410  1.00 61.58  ? 462 PRO A C    1 
ATOM 6515  O O    . PRO A 1 462 ? -40.692 24.383  93.535  1.00 61.58  ? 462 PRO A O    1 
ATOM 6516  C CB   . PRO A 1 462 ? -38.867 23.695  91.015  1.00 61.58  ? 462 PRO A CB   1 
ATOM 6517  C CG   . PRO A 1 462 ? -39.348 22.606  90.155  1.00 61.58  ? 462 PRO A CG   1 
ATOM 6518  C CD   . PRO A 1 462 ? -40.344 21.848  90.953  1.00 61.58  ? 462 PRO A CD   1 
ATOM 6519  H HA   . PRO A 1 462 ? -38.065 22.855  92.730  1.00 61.58  ? 462 PRO A HA   1 
ATOM 6520  H HB2  . PRO A 1 462 ? -39.439 24.474  90.932  1.00 61.58  ? 462 PRO A HB2  1 
ATOM 6521  H HB3  . PRO A 1 462 ? -37.948 23.920  90.800  1.00 61.58  ? 462 PRO A HB3  1 
ATOM 6522  H HG2  . PRO A 1 462 ? -39.762 22.979  89.361  1.00 61.58  ? 462 PRO A HG2  1 
ATOM 6523  H HG3  . PRO A 1 462 ? -38.602 22.036  89.913  1.00 61.58  ? 462 PRO A HG3  1 
ATOM 6524  H HD2  . PRO A 1 462 ? -41.230 22.228  90.847  1.00 61.58  ? 462 PRO A HD2  1 
ATOM 6525  H HD3  . PRO A 1 462 ? -40.323 20.913  90.698  1.00 61.58  ? 462 PRO A HD3  1 
ATOM 6526  N N    . VAL A 1 463 ? -38.569 24.873  94.099  1.00 61.69  ? 463 VAL A N    1 
ATOM 6527  C CA   . VAL A 1 463 ? -38.914 25.967  94.997  1.00 61.69  ? 463 VAL A CA   1 
ATOM 6528  C C    . VAL A 1 463 ? -38.243 27.223  94.469  1.00 61.69  ? 463 VAL A C    1 
ATOM 6529  O O    . VAL A 1 463 ? -37.023 27.243  94.268  1.00 61.69  ? 463 VAL A O    1 
ATOM 6530  C CB   . VAL A 1 463 ? -38.486 25.685  96.443  1.00 61.69  ? 463 VAL A CB   1 
ATOM 6531  C CG1  . VAL A 1 463 ? -39.256 26.575  97.397  1.00 61.69  ? 463 VAL A CG1  1 
ATOM 6532  C CG2  . VAL A 1 463 ? -38.700 24.223  96.785  1.00 61.69  ? 463 VAL A CG2  1 
ATOM 6533  H H    . VAL A 1 463 ? -37.724 24.714  94.061  1.00 61.69  ? 463 VAL A H    1 
ATOM 6534  H HA   . VAL A 1 463 ? -39.873 26.107  94.985  1.00 61.69  ? 463 VAL A HA   1 
ATOM 6535  H HB   . VAL A 1 463 ? -37.541 25.883  96.540  1.00 61.69  ? 463 VAL A HB   1 
ATOM 6536  H HG11 . VAL A 1 463 ? -39.071 27.503  97.181  1.00 61.69  ? 463 VAL A HG11 1 
ATOM 6537  H HG12 . VAL A 1 463 ? -38.974 26.384  98.305  1.00 61.69  ? 463 VAL A HG12 1 
ATOM 6538  H HG13 . VAL A 1 463 ? -40.204 26.395  97.300  1.00 61.69  ? 463 VAL A HG13 1 
ATOM 6539  H HG21 . VAL A 1 463 ? -38.629 24.110  97.746  1.00 61.69  ? 463 VAL A HG21 1 
ATOM 6540  H HG22 . VAL A 1 463 ? -39.583 23.956  96.486  1.00 61.69  ? 463 VAL A HG22 1 
ATOM 6541  H HG23 . VAL A 1 463 ? -38.024 23.690  96.338  1.00 61.69  ? 463 VAL A HG23 1 
ATOM 6542  N N    . TYR A 1 464 ? -39.029 28.259  94.246  1.00 60.71  ? 464 TYR A N    1 
ATOM 6543  C CA   . TYR A 1 464 ? -38.529 29.525  93.754  1.00 60.71  ? 464 TYR A CA   1 
ATOM 6544  C C    . TYR A 1 464 ? -38.650 30.593  94.831  1.00 60.71  ? 464 TYR A C    1 
ATOM 6545  O O    . TYR A 1 464 ? -39.652 30.621  95.552  1.00 60.71  ? 464 TYR A O    1 
ATOM 6546  C CB   . TYR A 1 464 ? -39.316 29.967  92.518  1.00 60.71  ? 464 TYR A CB   1 
ATOM 6547  C CG   . TYR A 1 464 ? -38.820 31.247  91.901  1.00 60.71  ? 464 TYR A CG   1 
ATOM 6548  C CD1  . TYR A 1 464 ? -37.838 31.232  90.926  1.00 60.71  ? 464 TYR A CD1  1 
ATOM 6549  C CD2  . TYR A 1 464 ? -39.334 32.470  92.289  1.00 60.71  ? 464 TYR A CD2  1 
ATOM 6550  C CE1  . TYR A 1 464 ? -37.383 32.400  90.358  1.00 60.71  ? 464 TYR A CE1  1 
ATOM 6551  C CE2  . TYR A 1 464 ? -38.884 33.640  91.728  1.00 60.71  ? 464 TYR A CE2  1 
ATOM 6552  C CZ   . TYR A 1 464 ? -37.911 33.601  90.765  1.00 60.71  ? 464 TYR A CZ   1 
ATOM 6553  O OH   . TYR A 1 464 ? -37.461 34.769  90.203  1.00 60.71  ? 464 TYR A OH   1 
ATOM 6554  H H    . TYR A 1 464 ? -39.879 28.252  94.378  1.00 60.71  ? 464 TYR A H    1 
ATOM 6555  H HA   . TYR A 1 464 ? -37.600 29.421  93.504  1.00 60.71  ? 464 TYR A HA   1 
ATOM 6556  H HB2  . TYR A 1 464 ? -39.256 29.271  91.845  1.00 60.71  ? 464 TYR A HB2  1 
ATOM 6557  H HB3  . TYR A 1 464 ? -40.243 30.100  92.770  1.00 60.71  ? 464 TYR A HB3  1 
ATOM 6558  H HD1  . TYR A 1 464 ? -37.479 30.420  90.650  1.00 60.71  ? 464 TYR A HD1  1 
ATOM 6559  H HD2  . TYR A 1 464 ? -39.995 32.502  92.942  1.00 60.71  ? 464 TYR A HD2  1 
ATOM 6560  H HE1  . TYR A 1 464 ? -36.721 32.377  89.704  1.00 60.71  ? 464 TYR A HE1  1 
ATOM 6561  H HE2  . TYR A 1 464 ? -39.239 34.456  91.999  1.00 60.71  ? 464 TYR A HE2  1 
ATOM 6562  H HH   . TYR A 1 464 ? -36.870 34.603  89.631  1.00 60.71  ? 464 TYR A HH   1 
ATOM 6563  N N    . PRO A 1 465 ? -37.661 31.482  94.982  1.00 60.32  ? 465 PRO A N    1 
ATOM 6564  C CA   . PRO A 1 465 ? -36.370 31.557  94.298  1.00 60.32  ? 465 PRO A CA   1 
ATOM 6565  C C    . PRO A 1 465 ? -35.262 30.832  95.050  1.00 60.32  ? 465 PRO A C    1 
ATOM 6566  O O    . PRO A 1 465 ? -34.162 30.664  94.535  1.00 60.32  ? 465 PRO A O    1 
ATOM 6567  C CB   . PRO A 1 465 ? -36.119 33.061  94.257  1.00 60.32  ? 465 PRO A CB   1 
ATOM 6568  C CG   . PRO A 1 465 ? -36.638 33.510  95.587  1.00 60.32  ? 465 PRO A CG   1 
ATOM 6569  C CD   . PRO A 1 465 ? -37.866 32.663  95.837  1.00 60.32  ? 465 PRO A CD   1 
ATOM 6570  H HA   . PRO A 1 465 ? -36.429 31.222  93.390  1.00 60.32  ? 465 PRO A HA   1 
ATOM 6571  H HB2  . PRO A 1 465 ? -35.170 33.240  94.176  1.00 60.32  ? 465 PRO A HB2  1 
ATOM 6572  H HB3  . PRO A 1 465 ? -36.619 33.465  93.531  1.00 60.32  ? 465 PRO A HB3  1 
ATOM 6573  H HG2  . PRO A 1 465 ? -35.968 33.348  96.270  1.00 60.32  ? 465 PRO A HG2  1 
ATOM 6574  H HG3  . PRO A 1 465 ? -36.870 34.450  95.551  1.00 60.32  ? 465 PRO A HG3  1 
ATOM 6575  H HD2  . PRO A 1 465 ? -37.915 32.400  96.769  1.00 60.32  ? 465 PRO A HD2  1 
ATOM 6576  H HD3  . PRO A 1 465 ? -38.665 33.141  95.564  1.00 60.32  ? 465 PRO A HD3  1 
ATOM 6577  N N    . ASN A 1 466 ? -35.526 30.389  96.279  1.00 59.34  ? 466 ASN A N    1 
ATOM 6578  C CA   . ASN A 1 466 ? -34.475 29.903  97.161  1.00 59.34  ? 466 ASN A CA   1 
ATOM 6579  C C    . ASN A 1 466 ? -34.134 28.437  96.951  1.00 59.34  ? 466 ASN A C    1 
ATOM 6580  O O    . ASN A 1 466 ? -33.228 27.933  97.620  1.00 59.34  ? 466 ASN A O    1 
ATOM 6581  C CB   . ASN A 1 466 ? -34.883 30.107  98.619  1.00 59.34  ? 466 ASN A CB   1 
ATOM 6582  C CG   . ASN A 1 466 ? -35.430 31.485  98.879  1.00 59.34  ? 466 ASN A CG   1 
ATOM 6583  O OD1  . ASN A 1 466 ? -36.637 31.702  98.843  1.00 59.34  ? 466 ASN A OD1  1 
ATOM 6584  N ND2  . ASN A 1 466 ? -34.541 32.432  99.148  1.00 59.34  ? 466 ASN A ND2  1 
ATOM 6585  H H    . ASN A 1 466 ? -36.313 30.360  96.625  1.00 59.34  ? 466 ASN A H    1 
ATOM 6586  H HA   . ASN A 1 466 ? -33.670 30.420  97.002  1.00 59.34  ? 466 ASN A HA   1 
ATOM 6587  H HB2  . ASN A 1 466 ? -35.570 29.462  98.849  1.00 59.34  ? 466 ASN A HB2  1 
ATOM 6588  H HB3  . ASN A 1 466 ? -34.106 29.981  99.184  1.00 59.34  ? 466 ASN A HB3  1 
ATOM 6589  H HD21 . ASN A 1 466 ? -33.702 32.241  99.165  1.00 59.34  ? 466 ASN A HD21 1 
ATOM 6590  H HD22 . ASN A 1 466 ? -34.803 33.235  99.303  1.00 59.34  ? 466 ASN A HD22 1 
ATOM 6591  N N    . GLY A 1 467 ? -34.824 27.741  96.055  1.00 60.97  ? 467 GLY A N    1 
ATOM 6592  C CA   . GLY A 1 467 ? -34.611 26.317  95.912  1.00 60.97  ? 467 GLY A CA   1 
ATOM 6593  C C    . GLY A 1 467 ? -33.365 25.986  95.112  1.00 60.97  ? 467 GLY A C    1 
ATOM 6594  O O    . GLY A 1 467 ? -32.934 26.733  94.237  1.00 60.97  ? 467 GLY A O    1 
ATOM 6595  H H    . GLY A 1 467 ? -35.413 28.070  95.523  1.00 60.97  ? 467 GLY A H    1 
ATOM 6596  H HA2  . GLY A 1 467 ? -34.528 25.912  96.789  1.00 60.97  ? 467 GLY A HA2  1 
ATOM 6597  H HA3  . GLY A 1 467 ? -35.374 25.920  95.465  1.00 60.97  ? 467 GLY A HA3  1 
ATOM 6598  N N    . GLN A 1 468 ? -32.788 24.831  95.426  1.00 61.41  ? 468 GLN A N    1 
ATOM 6599  C CA   . GLN A 1 468 ? -31.630 24.331  94.703  1.00 61.41  ? 468 GLN A CA   1 
ATOM 6600  C C    . GLN A 1 468 ? -32.052 23.745  93.361  1.00 61.41  ? 468 GLN A C    1 
ATOM 6601  O O    . GLN A 1 468 ? -33.171 23.254  93.197  1.00 61.41  ? 468 GLN A O    1 
ATOM 6602  C CB   . GLN A 1 468 ? -30.916 23.270  95.536  1.00 61.41  ? 468 GLN A CB   1 
ATOM 6603  C CG   . GLN A 1 468 ? -29.523 22.930  95.066  1.00 61.41  ? 468 GLN A CG   1 
ATOM 6604  C CD   . GLN A 1 468 ? -28.826 21.971  96.001  1.00 61.41  ? 468 GLN A CD   1 
ATOM 6605  O OE1  . GLN A 1 468 ? -28.361 22.359  97.069  1.00 61.41  ? 468 GLN A OE1  1 
ATOM 6606  N NE2  . GLN A 1 468 ? -28.750 20.709  95.606  1.00 61.41  ? 468 GLN A NE2  1 
ATOM 6607  H H    . GLN A 1 468 ? -33.054 24.315  96.060  1.00 61.41  ? 468 GLN A H    1 
ATOM 6608  H HA   . GLN A 1 468 ? -31.012 25.060  94.540  1.00 61.41  ? 468 GLN A HA   1 
ATOM 6609  H HB2  . GLN A 1 468 ? -30.849 23.589  96.450  1.00 61.41  ? 468 GLN A HB2  1 
ATOM 6610  H HB3  . GLN A 1 468 ? -31.441 22.455  95.514  1.00 61.41  ? 468 GLN A HB3  1 
ATOM 6611  H HG2  . GLN A 1 468 ? -29.576 22.514  94.192  1.00 61.41  ? 468 GLN A HG2  1 
ATOM 6612  H HG3  . GLN A 1 468 ? -28.996 23.743  95.019  1.00 61.41  ? 468 GLN A HG3  1 
ATOM 6613  H HE21 . GLN A 1 468 ? -29.086 20.473  94.851  1.00 61.41  ? 468 GLN A HE21 1 
ATOM 6614  H HE22 . GLN A 1 468 ? -28.362 20.125  96.104  1.00 61.41  ? 468 GLN A HE22 1 
ATOM 6615  N N    . ILE A 1 469 ? -31.144 23.798  92.392  1.00 61.34  ? 469 ILE A N    1 
ATOM 6616  C CA   . ILE A 1 469 ? -31.430 23.284  91.055  1.00 61.34  ? 469 ILE A CA   1 
ATOM 6617  C C    . ILE A 1 469 ? -30.965 21.844  90.901  1.00 61.34  ? 469 ILE A C    1 
ATOM 6618  O O    . ILE A 1 469 ? -31.763 20.957  90.589  1.00 61.34  ? 469 ILE A O    1 
ATOM 6619  C CB   . ILE A 1 469 ? -30.791 24.191  89.985  1.00 61.34  ? 469 ILE A CB   1 
ATOM 6620  C CG1  . ILE A 1 469 ? -31.215 25.643  90.200  1.00 61.34  ? 469 ILE A CG1  1 
ATOM 6621  C CG2  . ILE A 1 469 ? -31.191 23.726  88.595  1.00 61.34  ? 469 ILE A CG2  1 
ATOM 6622  C CD1  . ILE A 1 469 ? -30.704 26.591  89.148  1.00 61.34  ? 469 ILE A CD1  1 
ATOM 6623  H H    . ILE A 1 469 ? -30.354 24.126  92.482  1.00 61.34  ? 469 ILE A H    1 
ATOM 6624  H HA   . ILE A 1 469 ? -32.389 23.299  90.914  1.00 61.34  ? 469 ILE A HA   1 
ATOM 6625  H HB   . ILE A 1 469 ? -29.826 24.135  90.062  1.00 61.34  ? 469 ILE A HB   1 
ATOM 6626  H HG12 . ILE A 1 469 ? -32.184 25.689  90.196  1.00 61.34  ? 469 ILE A HG12 1 
ATOM 6627  H HG13 . ILE A 1 469 ? -30.876 25.946  91.057  1.00 61.34  ? 469 ILE A HG13 1 
ATOM 6628  H HG21 . ILE A 1 469 ? -30.726 24.258  87.932  1.00 61.34  ? 469 ILE A HG21 1 
ATOM 6629  H HG22 . ILE A 1 469 ? -30.951 22.793  88.484  1.00 61.34  ? 469 ILE A HG22 1 
ATOM 6630  H HG23 . ILE A 1 469 ? -32.150 23.833  88.491  1.00 61.34  ? 469 ILE A HG23 1 
ATOM 6631  H HD11 . ILE A 1 469 ? -30.823 27.501  89.461  1.00 61.34  ? 469 ILE A HD11 1 
ATOM 6632  H HD12 . ILE A 1 469 ? -29.763 26.413  88.995  1.00 61.34  ? 469 ILE A HD12 1 
ATOM 6633  H HD13 . ILE A 1 469 ? -31.205 26.456  88.328  1.00 61.34  ? 469 ILE A HD13 1 
ATOM 6634  N N    . TRP A 1 470 ? -29.677 21.581  91.107  1.00 62.13  ? 470 TRP A N    1 
ATOM 6635  C CA   . TRP A 1 470 ? -29.114 20.255  90.904  1.00 62.13  ? 470 TRP A CA   1 
ATOM 6636  C C    . TRP A 1 470 ? -28.334 19.818  92.132  1.00 62.13  ? 470 TRP A C    1 
ATOM 6637  O O    . TRP A 1 470 ? -27.863 20.643  92.919  1.00 62.13  ? 470 TRP A O    1 
ATOM 6638  C CB   . TRP A 1 470 ? -28.199 20.212  89.673  1.00 62.13  ? 470 TRP A CB   1 
ATOM 6639  C CG   . TRP A 1 470 ? -26.940 21.003  89.809  1.00 62.13  ? 470 TRP A CG   1 
ATOM 6640  C CD1  . TRP A 1 470 ? -25.800 20.625  90.446  1.00 62.13  ? 470 TRP A CD1  1 
ATOM 6641  C CD2  . TRP A 1 470 ? -26.687 22.305  89.278  1.00 62.13  ? 470 TRP A CD2  1 
ATOM 6642  N NE1  . TRP A 1 470 ? -24.854 21.610  90.350  1.00 62.13  ? 470 TRP A NE1  1 
ATOM 6643  C CE2  . TRP A 1 470 ? -25.377 22.654  89.636  1.00 62.13  ? 470 TRP A CE2  1 
ATOM 6644  C CE3  . TRP A 1 470 ? -27.444 23.209  88.532  1.00 62.13  ? 470 TRP A CE3  1 
ATOM 6645  C CZ2  . TRP A 1 470 ? -24.808 23.870  89.280  1.00 62.13  ? 470 TRP A CZ2  1 
ATOM 6646  C CZ3  . TRP A 1 470 ? -26.880 24.410  88.182  1.00 62.13  ? 470 TRP A CZ3  1 
ATOM 6647  C CH2  . TRP A 1 470 ? -25.575 24.732  88.553  1.00 62.13  ? 470 TRP A CH2  1 
ATOM 6648  H H    . TRP A 1 470 ? -29.102 22.165  91.369  1.00 62.13  ? 470 TRP A H    1 
ATOM 6649  H HA   . TRP A 1 470 ? -29.832 19.620  90.765  1.00 62.13  ? 470 TRP A HA   1 
ATOM 6650  H HB2  . TRP A 1 470 ? -27.950 19.290  89.504  1.00 62.13  ? 470 TRP A HB2  1 
ATOM 6651  H HB3  . TRP A 1 470 ? -28.687 20.564  88.912  1.00 62.13  ? 470 TRP A HB3  1 
ATOM 6652  H HD1  . TRP A 1 470 ? -25.681 19.813  90.885  1.00 62.13  ? 470 TRP A HD1  1 
ATOM 6653  H HE1  . TRP A 1 470 ? -24.063 21.579  90.686  1.00 62.13  ? 470 TRP A HE1  1 
ATOM 6654  H HE3  . TRP A 1 470 ? -28.315 23.004  88.281  1.00 62.13  ? 470 TRP A HE3  1 
ATOM 6655  H HZ2  . TRP A 1 470 ? -23.938 24.087  89.526  1.00 62.13  ? 470 TRP A HZ2  1 
ATOM 6656  H HZ3  . TRP A 1 470 ? -27.377 25.020  87.686  1.00 62.13  ? 470 TRP A HZ3  1 
ATOM 6657  H HH2  . TRP A 1 470 ? -25.220 25.554  88.300  1.00 62.13  ? 470 TRP A HH2  1 
ATOM 6658  N N    . ASP A 1 471 ? -28.205 18.504  92.283  1.00 64.09  ? 471 ASP A N    1 
ATOM 6659  C CA   . ASP A 1 471 ? -27.451 17.907  93.371  1.00 64.09  ? 471 ASP A CA   1 
ATOM 6660  C C    . ASP A 1 471 ? -26.698 16.698  92.837  1.00 64.09  ? 471 ASP A C    1 
ATOM 6661  O O    . ASP A 1 471 ? -27.065 16.118  91.813  1.00 64.09  ? 471 ASP A O    1 
ATOM 6662  C CB   . ASP A 1 471 ? -28.364 17.498  94.528  1.00 64.09  ? 471 ASP A CB   1 
ATOM 6663  C CG   . ASP A 1 471 ? -27.607 17.280  95.813  1.00 64.09  ? 471 ASP A CG   1 
ATOM 6664  O OD1  . ASP A 1 471 ? -26.359 17.282  95.776  1.00 64.09  ? 471 ASP A OD1  1 
ATOM 6665  O OD2  . ASP A 1 471 ? -28.257 17.103  96.864  1.00 64.09  ? 471 ASP A OD2  1 
ATOM 6666  H H    . ASP A 1 471 ? -28.555 17.925  91.752  1.00 64.09  ? 471 ASP A H    1 
ATOM 6667  H HA   . ASP A 1 471 ? -26.803 18.548  93.704  1.00 64.09  ? 471 ASP A HA   1 
ATOM 6668  H HB2  . ASP A 1 471 ? -29.015 18.200  94.680  1.00 64.09  ? 471 ASP A HB2  1 
ATOM 6669  H HB3  . ASP A 1 471 ? -28.813 16.670  94.299  1.00 64.09  ? 471 ASP A HB3  1 
ATOM 6670  N N    . LYS A 1 472 ? -25.633 16.325  93.538  1.00 65.92  ? 472 LYS A N    1 
ATOM 6671  C CA   . LYS A 1 472 ? -24.806 15.206  93.113  1.00 65.92  ? 472 LYS A CA   1 
ATOM 6672  C C    . LYS A 1 472 ? -25.375 13.890  93.616  1.00 65.92  ? 472 LYS A C    1 
ATOM 6673  O O    . LYS A 1 472 ? -25.817 13.783  94.763  1.00 65.92  ? 472 LYS A O    1 
ATOM 6674  C CB   . LYS A 1 472 ? -23.374 15.370  93.620  1.00 65.92  ? 472 LYS A CB   1 
ATOM 6675  C CG   . LYS A 1 472 ? -22.344 14.612  92.795  1.00 65.92  ? 472 LYS A CG   1 
ATOM 6676  C CD   . LYS A 1 472 ? -20.978 14.606  93.452  1.00 65.92  ? 472 LYS A CD   1 
ATOM 6677  C CE   . LYS A 1 472 ? -20.930 13.657  94.637  1.00 65.92  ? 472 LYS A CE   1 
ATOM 6678  N NZ   . LYS A 1 472 ? -19.539 13.449  95.127  1.00 65.92  ? 472 LYS A NZ   1 
ATOM 6679  H H    . LYS A 1 472 ? -25.369 16.704  94.263  1.00 65.92  ? 472 LYS A H    1 
ATOM 6680  H HA   . LYS A 1 472 ? -24.784 15.174  92.144  1.00 65.92  ? 472 LYS A HA   1 
ATOM 6681  H HB2  . LYS A 1 472 ? -23.140 16.311  93.594  1.00 65.92  ? 472 LYS A HB2  1 
ATOM 6682  H HB3  . LYS A 1 472 ? -23.327 15.043  94.531  1.00 65.92  ? 472 LYS A HB3  1 
ATOM 6683  H HG2  . LYS A 1 472 ? -22.634 13.692  92.693  1.00 65.92  ? 472 LYS A HG2  1 
ATOM 6684  H HG3  . LYS A 1 472 ? -22.256 15.030  91.925  1.00 65.92  ? 472 LYS A HG3  1 
ATOM 6685  H HD2  . LYS A 1 472 ? -20.314 14.319  92.806  1.00 65.92  ? 472 LYS A HD2  1 
ATOM 6686  H HD3  . LYS A 1 472 ? -20.773 15.499  93.770  1.00 65.92  ? 472 LYS A HD3  1 
ATOM 6687  H HE2  . LYS A 1 472 ? -21.454 14.026  95.365  1.00 65.92  ? 472 LYS A HE2  1 
ATOM 6688  H HE3  . LYS A 1 472 ? -21.288 12.796  94.371  1.00 65.92  ? 472 LYS A HE3  1 
ATOM 6689  H HZ1  . LYS A 1 472 ? -19.540 12.885  95.816  1.00 65.92  ? 472 LYS A HZ1  1 
ATOM 6690  H HZ2  . LYS A 1 472 ? -19.036 13.109  94.476  1.00 65.92  ? 472 LYS A HZ2  1 
ATOM 6691  H HZ3  . LYS A 1 472 ? -19.190 14.224  95.388  1.00 65.92  ? 472 LYS A HZ3  1 
ATOM 6692  N N    . GLU A 1 473 ? -25.362 12.884  92.747  1.00 68.12  ? 473 GLU A N    1 
ATOM 6693  C CA   . GLU A 1 473 ? -25.753 11.547  93.161  1.00 68.12  ? 473 GLU A CA   1 
ATOM 6694  C C    . GLU A 1 473 ? -24.707 10.968  94.104  1.00 68.12  ? 473 GLU A C    1 
ATOM 6695  O O    . GLU A 1 473 ? -23.512 11.251  93.993  1.00 68.12  ? 473 GLU A O    1 
ATOM 6696  C CB   . GLU A 1 473 ? -25.930 10.644  91.943  1.00 68.12  ? 473 GLU A CB   1 
ATOM 6697  C CG   . GLU A 1 473 ? -26.464 9.263   92.264  1.00 68.12  ? 473 GLU A CG   1 
ATOM 6698  C CD   . GLU A 1 473 ? -27.847 9.297   92.883  1.00 68.12  ? 473 GLU A CD   1 
ATOM 6699  O OE1  . GLU A 1 473 ? -27.956 9.639   94.079  1.00 68.12  ? 473 GLU A OE1  1 
ATOM 6700  O OE2  . GLU A 1 473 ? -28.825 8.980   92.174  1.00 68.12  ? 473 GLU A OE2  1 
ATOM 6701  H H    . GLU A 1 473 ? -25.133 12.950  91.921  1.00 68.12  ? 473 GLU A H    1 
ATOM 6702  H HA   . GLU A 1 473 ? -26.598 11.596  93.635  1.00 68.12  ? 473 GLU A HA   1 
ATOM 6703  H HB2  . GLU A 1 473 ? -26.557 11.064  91.335  1.00 68.12  ? 473 GLU A HB2  1 
ATOM 6704  H HB3  . GLU A 1 473 ? -25.070 10.535  91.507  1.00 68.12  ? 473 GLU A HB3  1 
ATOM 6705  H HG2  . GLU A 1 473 ? -26.516 8.746   91.444  1.00 68.12  ? 473 GLU A HG2  1 
ATOM 6706  H HG3  . GLU A 1 473 ? -25.865 8.830   92.891  1.00 68.12  ? 473 GLU A HG3  1 
ATOM 6707  N N    . PHE A 1 474 ? -25.166 10.149  95.041  1.00 67.40  ? 474 PHE A N    1 
ATOM 6708  C CA   . PHE A 1 474 ? -24.282 9.608   96.061  1.00 67.40  ? 474 PHE A CA   1 
ATOM 6709  C C    . PHE A 1 474 ? -23.316 8.593   95.465  1.00 67.40  ? 474 PHE A C    1 
ATOM 6710  O O    . PHE A 1 474 ? -23.554 8.022   94.398  1.00 67.40  ? 474 PHE A O    1 
ATOM 6711  C CB   . PHE A 1 474 ? -25.099 8.952   97.172  1.00 67.40  ? 474 PHE A CB   1 
ATOM 6712  C CG   . PHE A 1 474 ? -25.724 9.925   98.130  1.00 67.40  ? 474 PHE A CG   1 
ATOM 6713  C CD1  . PHE A 1 474 ? -25.685 11.286  97.895  1.00 67.40  ? 474 PHE A CD1  1 
ATOM 6714  C CD2  . PHE A 1 474 ? -26.351 9.472   99.273  1.00 67.40  ? 474 PHE A CD2  1 
ATOM 6715  C CE1  . PHE A 1 474 ? -26.258 12.167  98.778  1.00 67.40  ? 474 PHE A CE1  1 
ATOM 6716  C CE2  . PHE A 1 474 ? -26.925 10.352  100.157 1.00 67.40  ? 474 PHE A CE2  1 
ATOM 6717  C CZ   . PHE A 1 474 ? -26.880 11.699  99.910  1.00 67.40  ? 474 PHE A CZ   1 
ATOM 6718  H H    . PHE A 1 474 ? -25.984 9.892   95.108  1.00 67.40  ? 474 PHE A H    1 
ATOM 6719  H HA   . PHE A 1 474 ? -23.749 10.324  96.441  1.00 67.40  ? 474 PHE A HA   1 
ATOM 6720  H HB2  . PHE A 1 474 ? -25.814 8.434   96.769  1.00 67.40  ? 474 PHE A HB2  1 
ATOM 6721  H HB3  . PHE A 1 474 ? -24.517 8.366   97.682  1.00 67.40  ? 474 PHE A HB3  1 
ATOM 6722  H HD1  . PHE A 1 474 ? -25.268 11.613  97.131  1.00 67.40  ? 474 PHE A HD1  1 
ATOM 6723  H HD2  . PHE A 1 474 ? -26.385 8.559   99.447  1.00 67.40  ? 474 PHE A HD2  1 
ATOM 6724  H HE1  . PHE A 1 474 ? -26.227 13.081  98.609  1.00 67.40  ? 474 PHE A HE1  1 
ATOM 6725  H HE2  . PHE A 1 474 ? -27.345 10.034  100.923 1.00 67.40  ? 474 PHE A HE2  1 
ATOM 6726  H HZ   . PHE A 1 474 ? -27.268 12.296  100.509 1.00 67.40  ? 474 PHE A HZ   1 
ATOM 6727  N N    . ASP A 1 475 ? -22.211 8.372   96.173  1.00 71.36  ? 475 ASP A N    1 
ATOM 6728  C CA   . ASP A 1 475 ? -21.198 7.411   95.761  1.00 71.36  ? 475 ASP A CA   1 
ATOM 6729  C C    . ASP A 1 475 ? -21.514 5.991   96.216  1.00 71.36  ? 475 ASP A C    1 
ATOM 6730  O O    . ASP A 1 475 ? -20.778 5.064   95.864  1.00 71.36  ? 475 ASP A O    1 
ATOM 6731  C CB   . ASP A 1 475 ? -19.831 7.842   96.304  1.00 71.36  ? 475 ASP A CB   1 
ATOM 6732  C CG   . ASP A 1 475 ? -18.728 6.850   95.981  1.00 71.36  ? 475 ASP A CG   1 
ATOM 6733  O OD1  . ASP A 1 475 ? -18.477 6.609   94.781  1.00 71.36  ? 475 ASP A OD1  1 
ATOM 6734  O OD2  . ASP A 1 475 ? -18.113 6.312   96.926  1.00 71.36  ? 475 ASP A OD2  1 
ATOM 6735  H H    . ASP A 1 475 ? -22.024 8.775   96.910  1.00 71.36  ? 475 ASP A H    1 
ATOM 6736  H HA   . ASP A 1 475 ? -21.145 7.407   94.793  1.00 71.36  ? 475 ASP A HA   1 
ATOM 6737  H HB2  . ASP A 1 475 ? -19.591 8.696   95.911  1.00 71.36  ? 475 ASP A HB2  1 
ATOM 6738  H HB3  . ASP A 1 475 ? -19.886 7.925   97.269  1.00 71.36  ? 475 ASP A HB3  1 
ATOM 6739  N N    . THR A 1 476 ? -22.594 5.793   96.966  1.00 70.80  ? 476 THR A N    1 
ATOM 6740  C CA   . THR A 1 476 ? -22.924 4.472   97.476  1.00 70.80  ? 476 THR A CA   1 
ATOM 6741  C C    . THR A 1 476 ? -23.269 3.520   96.337  1.00 70.80  ? 476 THR A C    1 
ATOM 6742  O O    . THR A 1 476 ? -23.771 3.927   95.286  1.00 70.80  ? 476 THR A O    1 
ATOM 6743  C CB   . THR A 1 476 ? -24.097 4.557   98.448  1.00 70.80  ? 476 THR A CB   1 
ATOM 6744  O OG1  . THR A 1 476 ? -25.228 5.138   97.787  1.00 70.80  ? 476 THR A OG1  1 
ATOM 6745  C CG2  . THR A 1 476 ? -23.730 5.407   99.651  1.00 70.80  ? 476 THR A CG2  1 
ATOM 6746  H H    . THR A 1 476 ? -23.151 6.407   97.192  1.00 70.80  ? 476 THR A H    1 
ATOM 6747  H HA   . THR A 1 476 ? -22.160 4.112   97.952  1.00 70.80  ? 476 THR A HA   1 
ATOM 6748  H HB   . THR A 1 476 ? -24.326 3.667   98.758  1.00 70.80  ? 476 THR A HB   1 
ATOM 6749  H HG1  . THR A 1 476 ? -25.471 4.649   97.148  1.00 70.80  ? 476 THR A HG1  1 
ATOM 6750  H HG21 . THR A 1 476 ? -24.466 5.422   100.283 1.00 70.80  ? 476 THR A HG21 1 
ATOM 6751  H HG22 . THR A 1 476 ? -23.538 6.316   99.370  1.00 70.80  ? 476 THR A HG22 1 
ATOM 6752  H HG23 . THR A 1 476 ? -22.947 5.040   100.089 1.00 70.80  ? 476 THR A HG23 1 
ATOM 6753  N N    . ASP A 1 477 ? -22.993 2.232   96.557  1.00 72.19  ? 477 ASP A N    1 
ATOM 6754  C CA   . ASP A 1 477 ? -23.284 1.233   95.534  1.00 72.19  ? 477 ASP A CA   1 
ATOM 6755  C C    . ASP A 1 477 ? -24.769 1.202   95.207  1.00 72.19  ? 477 ASP A C    1 
ATOM 6756  O O    . ASP A 1 477 ? -25.152 1.175   94.032  1.00 72.19  ? 477 ASP A O    1 
ATOM 6757  C CB   . ASP A 1 477 ? -22.808 -0.142  95.998  1.00 72.19  ? 477 ASP A CB   1 
ATOM 6758  C CG   . ASP A 1 477 ? -21.297 -0.266  96.001  1.00 72.19  ? 477 ASP A CG   1 
ATOM 6759  O OD1  . ASP A 1 477 ? -20.614 0.779   96.014  1.00 72.19  ? 477 ASP A OD1  1 
ATOM 6760  O OD2  . ASP A 1 477 ? -20.793 -1.409  95.990  1.00 72.19  ? 477 ASP A OD2  1 
ATOM 6761  H H    . ASP A 1 477 ? -22.644 1.919   97.277  1.00 72.19  ? 477 ASP A H    1 
ATOM 6762  H HA   . ASP A 1 477 ? -22.802 1.460   94.724  1.00 72.19  ? 477 ASP A HA   1 
ATOM 6763  H HB2  . ASP A 1 477 ? -23.124 -0.298  96.902  1.00 72.19  ? 477 ASP A HB2  1 
ATOM 6764  H HB3  . ASP A 1 477 ? -23.164 -0.819  95.401  1.00 72.19  ? 477 ASP A HB3  1 
ATOM 6765  N N    . LEU A 1 478 ? -25.617 1.204   96.229  1.00 71.19  ? 478 LEU A N    1 
ATOM 6766  C CA   . LEU A 1 478 ? -27.052 1.371   96.063  1.00 71.19  ? 478 LEU A CA   1 
ATOM 6767  C C    . LEU A 1 478 ? -27.414 2.811   96.393  1.00 71.19  ? 478 LEU A C    1 
ATOM 6768  O O    . LEU A 1 478 ? -27.093 3.308   97.475  1.00 71.19  ? 478 LEU A O    1 
ATOM 6769  C CB   . LEU A 1 478 ? -27.826 0.411   96.967  1.00 71.19  ? 478 LEU A CB   1 
ATOM 6770  C CG   . LEU A 1 478 ? -27.555 -1.076  96.745  1.00 71.19  ? 478 LEU A CG   1 
ATOM 6771  C CD1  . LEU A 1 478 ? -28.288 -1.912  97.782  1.00 71.19  ? 478 LEU A CD1  1 
ATOM 6772  C CD2  . LEU A 1 478 ? -27.955 -1.495  95.339  1.00 71.19  ? 478 LEU A CD2  1 
ATOM 6773  H H    . LEU A 1 478 ? -25.377 1.109   97.049  1.00 71.19  ? 478 LEU A H    1 
ATOM 6774  H HA   . LEU A 1 478 ? -27.299 1.195   95.142  1.00 71.19  ? 478 LEU A HA   1 
ATOM 6775  H HB2  . LEU A 1 478 ? -27.600 0.612   97.889  1.00 71.19  ? 478 LEU A HB2  1 
ATOM 6776  H HB3  . LEU A 1 478 ? -28.774 0.558   96.828  1.00 71.19  ? 478 LEU A HB3  1 
ATOM 6777  H HG   . LEU A 1 478 ? -26.605 -1.242  96.846  1.00 71.19  ? 478 LEU A HG   1 
ATOM 6778  H HD11 . LEU A 1 478 ? -27.974 -1.664  98.665  1.00 71.19  ? 478 LEU A HD11 1 
ATOM 6779  H HD12 . LEU A 1 478 ? -28.107 -2.850  97.616  1.00 71.19  ? 478 LEU A HD12 1 
ATOM 6780  H HD13 . LEU A 1 478 ? -29.240 -1.741  97.709  1.00 71.19  ? 478 LEU A HD13 1 
ATOM 6781  H HD21 . LEU A 1 478 ? -27.369 -1.059  94.700  1.00 71.19  ? 478 LEU A HD21 1 
ATOM 6782  H HD22 . LEU A 1 478 ? -28.874 -1.229  95.180  1.00 71.19  ? 478 LEU A HD22 1 
ATOM 6783  H HD23 . LEU A 1 478 ? -27.870 -2.458  95.261  1.00 71.19  ? 478 LEU A HD23 1 
ATOM 6784  N N    . LYS A 1 479 ? -28.084 3.475   95.459  1.00 68.14  ? 479 LYS A N    1 
ATOM 6785  C CA   . LYS A 1 479 ? -28.264 4.911   95.536  1.00 68.14  ? 479 LYS A CA   1 
ATOM 6786  C C    . LYS A 1 479 ? -29.714 5.258   95.845  1.00 68.14  ? 479 LYS A C    1 
ATOM 6787  O O    . LYS A 1 479 ? -30.624 4.501   95.497  1.00 68.14  ? 479 LYS A O    1 
ATOM 6788  C CB   . LYS A 1 479 ? -27.846 5.570   94.217  1.00 68.14  ? 479 LYS A CB   1 
ATOM 6789  C CG   . LYS A 1 479 ? -26.455 5.161   93.764  1.00 68.14  ? 479 LYS A CG   1 
ATOM 6790  C CD   . LYS A 1 479 ? -26.115 5.706   92.393  1.00 68.14  ? 479 LYS A CD   1 
ATOM 6791  C CE   . LYS A 1 479 ? -24.803 5.132   91.884  1.00 68.14  ? 479 LYS A CE   1 
ATOM 6792  N NZ   . LYS A 1 479 ? -23.670 5.419   92.807  1.00 68.14  ? 479 LYS A NZ   1 
ATOM 6793  H H    . LYS A 1 479 ? -28.446 3.111   94.769  1.00 68.14  ? 479 LYS A H    1 
ATOM 6794  H HA   . LYS A 1 479 ? -27.702 5.264   96.242  1.00 68.14  ? 479 LYS A HA   1 
ATOM 6795  H HB2  . LYS A 1 479 ? -28.474 5.313   93.523  1.00 68.14  ? 479 LYS A HB2  1 
ATOM 6796  H HB3  . LYS A 1 479 ? -27.853 6.533   94.328  1.00 68.14  ? 479 LYS A HB3  1 
ATOM 6797  H HG2  . LYS A 1 479 ? -25.803 5.503   94.396  1.00 68.14  ? 479 LYS A HG2  1 
ATOM 6798  H HG3  . LYS A 1 479 ? -26.402 4.194   93.722  1.00 68.14  ? 479 LYS A HG3  1 
ATOM 6799  H HD2  . LYS A 1 479 ? -26.817 5.467   91.768  1.00 68.14  ? 479 LYS A HD2  1 
ATOM 6800  H HD3  . LYS A 1 479 ? -26.023 6.668   92.445  1.00 68.14  ? 479 LYS A HD3  1 
ATOM 6801  H HE2  . LYS A 1 479 ? -24.888 4.169   91.800  1.00 68.14  ? 479 LYS A HE2  1 
ATOM 6802  H HE3  . LYS A 1 479 ? -24.597 5.525   91.021  1.00 68.14  ? 479 LYS A HE3  1 
ATOM 6803  H HZ1  . LYS A 1 479 ? -23.589 6.298   92.924  1.00 68.14  ? 479 LYS A HZ1  1 
ATOM 6804  H HZ2  . LYS A 1 479 ? -22.912 5.102   92.466  1.00 68.14  ? 479 LYS A HZ2  1 
ATOM 6805  H HZ3  . LYS A 1 479 ? -23.816 5.035   93.596  1.00 68.14  ? 479 LYS A HZ3  1 
ATOM 6806  N N    . PRO A 1 480 ? -29.962 6.389   96.497  1.00 63.67  ? 480 PRO A N    1 
ATOM 6807  C CA   . PRO A 1 480 ? -31.340 6.755   96.825  1.00 63.67  ? 480 PRO A CA   1 
ATOM 6808  C C    . PRO A 1 480 ? -32.168 6.971   95.574  1.00 63.67  ? 480 PRO A C    1 
ATOM 6809  O O    . PRO A 1 480 ? -31.659 7.358   94.519  1.00 63.67  ? 480 PRO A O    1 
ATOM 6810  C CB   . PRO A 1 480 ? -31.183 8.053   97.622  1.00 63.67  ? 480 PRO A CB   1 
ATOM 6811  C CG   . PRO A 1 480 ? -29.873 8.594   97.207  1.00 63.67  ? 480 PRO A CG   1 
ATOM 6812  C CD   . PRO A 1 480 ? -29.007 7.412   96.947  1.00 63.67  ? 480 PRO A CD   1 
ATOM 6813  H HA   . PRO A 1 480 ? -31.753 6.077   97.383  1.00 63.67  ? 480 PRO A HA   1 
ATOM 6814  H HB2  . PRO A 1 480 ? -31.898 8.667   97.391  1.00 63.67  ? 480 PRO A HB2  1 
ATOM 6815  H HB3  . PRO A 1 480 ? -31.189 7.857   98.572  1.00 63.67  ? 480 PRO A HB3  1 
ATOM 6816  H HG2  . PRO A 1 480 ? -29.981 9.120   96.400  1.00 63.67  ? 480 PRO A HG2  1 
ATOM 6817  H HG3  . PRO A 1 480 ? -29.504 9.136   97.921  1.00 63.67  ? 480 PRO A HG3  1 
ATOM 6818  H HD2  . PRO A 1 480 ? -28.366 7.610   96.247  1.00 63.67  ? 480 PRO A HD2  1 
ATOM 6819  H HD3  . PRO A 1 480 ? -28.564 7.128   97.762  1.00 63.67  ? 480 PRO A HD3  1 
ATOM 6820  N N    . ARG A 1 481 ? -33.467 6.705   95.699  1.00 61.71  ? 481 ARG A N    1 
ATOM 6821  C CA   . ARG A 1 481 ? -34.358 6.854   94.556  1.00 61.71  ? 481 ARG A CA   1 
ATOM 6822  C C    . ARG A 1 481 ? -34.566 8.317   94.192  1.00 61.71  ? 481 ARG A C    1 
ATOM 6823  O O    . ARG A 1 481 ? -34.717 8.642   93.010  1.00 61.71  ? 481 ARG A O    1 
ATOM 6824  C CB   . ARG A 1 481 ? -35.695 6.180   94.847  1.00 61.71  ? 481 ARG A CB   1 
ATOM 6825  C CG   . ARG A 1 481 ? -35.593 4.675   94.990  1.00 61.71  ? 481 ARG A CG   1 
ATOM 6826  C CD   . ARG A 1 481 ? -36.953 4.042   95.185  1.00 61.71  ? 481 ARG A CD   1 
ATOM 6827  N NE   . ARG A 1 481 ? -37.705 3.973   93.939  1.00 61.71  ? 481 ARG A NE   1 
ATOM 6828  C CZ   . ARG A 1 481 ? -38.998 3.698   93.860  1.00 61.71  ? 481 ARG A CZ   1 
ATOM 6829  N NH1  . ARG A 1 481 ? -39.724 3.462   94.940  1.00 61.71  ? 481 ARG A NH1  1 
ATOM 6830  N NH2  . ARG A 1 481 ? -39.581 3.660   92.665  1.00 61.71  ? 481 ARG A NH2  1 
ATOM 6831  H H    . ARG A 1 481 ? -33.850 6.441   96.423  1.00 61.71  ? 481 ARG A H    1 
ATOM 6832  H HA   . ARG A 1 481 ? -33.960 6.410   93.790  1.00 61.71  ? 481 ARG A HA   1 
ATOM 6833  H HB2  . ARG A 1 481 ? -36.051 6.535   95.676  1.00 61.71  ? 481 ARG A HB2  1 
ATOM 6834  H HB3  . ARG A 1 481 ? -36.306 6.368   94.118  1.00 61.71  ? 481 ARG A HB3  1 
ATOM 6835  H HG2  . ARG A 1 481 ? -35.197 4.303   94.187  1.00 61.71  ? 481 ARG A HG2  1 
ATOM 6836  H HG3  . ARG A 1 481 ? -35.047 4.464   95.763  1.00 61.71  ? 481 ARG A HG3  1 
ATOM 6837  H HD2  . ARG A 1 481 ? -36.840 3.140   95.521  1.00 61.71  ? 481 ARG A HD2  1 
ATOM 6838  H HD3  . ARG A 1 481 ? -37.463 4.573   95.817  1.00 61.71  ? 481 ARG A HD3  1 
ATOM 6839  H HE   . ARG A 1 481 ? -37.287 4.151   93.209  1.00 61.71  ? 481 ARG A HE   1 
ATOM 6840  H HH11 . ARG A 1 481 ? -39.360 3.483   95.718  1.00 61.71  ? 481 ARG A HH11 1 
ATOM 6841  H HH12 . ARG A 1 481 ? -40.562 3.286   94.863  1.00 61.71  ? 481 ARG A HH12 1 
ATOM 6842  H HH21 . ARG A 1 481 ? -39.118 3.812   91.956  1.00 61.71  ? 481 ARG A HH21 1 
ATOM 6843  H HH22 . ARG A 1 481 ? -40.420 3.483   92.601  1.00 61.71  ? 481 ARG A HH22 1 
ATOM 6844  N N    . LEU A 1 482 ? -34.576 9.210   95.179  1.00 61.22  ? 482 LEU A N    1 
ATOM 6845  C CA   . LEU A 1 482 ? -34.763 10.626  94.914  1.00 61.22  ? 482 LEU A CA   1 
ATOM 6846  C C    . LEU A 1 482 ? -34.131 11.434  96.034  1.00 61.22  ? 482 LEU A C    1 
ATOM 6847  O O    . LEU A 1 482 ? -33.868 10.922  97.125  1.00 61.22  ? 482 LEU A O    1 
ATOM 6848  C CB   . LEU A 1 482 ? -36.246 10.982  94.771  1.00 61.22  ? 482 LEU A CB   1 
ATOM 6849  C CG   . LEU A 1 482 ? -37.044 11.195  96.057  1.00 61.22  ? 482 LEU A CG   1 
ATOM 6850  C CD1  . LEU A 1 482 ? -38.431 11.715  95.730  1.00 61.22  ? 482 LEU A CD1  1 
ATOM 6851  C CD2  . LEU A 1 482 ? -37.125 9.914   96.860  1.00 61.22  ? 482 LEU A CD2  1 
ATOM 6852  H H    . LEU A 1 482 ? -34.476 9.017   96.011  1.00 61.22  ? 482 LEU A H    1 
ATOM 6853  H HA   . LEU A 1 482 ? -34.315 10.858  94.085  1.00 61.22  ? 482 LEU A HA   1 
ATOM 6854  H HB2  . LEU A 1 482 ? -36.310 11.802  94.257  1.00 61.22  ? 482 LEU A HB2  1 
ATOM 6855  H HB3  . LEU A 1 482 ? -36.680 10.265  94.283  1.00 61.22  ? 482 LEU A HB3  1 
ATOM 6856  H HG   . LEU A 1 482 ? -36.607 11.865  96.605  1.00 61.22  ? 482 LEU A HG   1 
ATOM 6857  H HD11 . LEU A 1 482 ? -38.349 12.578  95.294  1.00 61.22  ? 482 LEU A HD11 1 
ATOM 6858  H HD12 . LEU A 1 482 ? -38.936 11.807  96.553  1.00 61.22  ? 482 LEU A HD12 1 
ATOM 6859  H HD13 . LEU A 1 482 ? -38.872 11.086  95.139  1.00 61.22  ? 482 LEU A HD13 1 
ATOM 6860  H HD21 . LEU A 1 482 ? -36.235 9.674   97.164  1.00 61.22  ? 482 LEU A HD21 1 
ATOM 6861  H HD22 . LEU A 1 482 ? -37.708 10.056  97.622  1.00 61.22  ? 482 LEU A HD22 1 
ATOM 6862  H HD23 . LEU A 1 482 ? -37.484 9.211   96.296  1.00 61.22  ? 482 LEU A HD23 1 
ATOM 6863  N N    . HIS A 1 483 ? -33.892 12.708  95.750  1.00 62.55  ? 483 HIS A N    1 
ATOM 6864  C CA   . HIS A 1 483 ? -33.327 13.636  96.715  1.00 62.55  ? 483 HIS A CA   1 
ATOM 6865  C C    . HIS A 1 483 ? -34.397 14.612  97.176  1.00 62.55  ? 483 HIS A C    1 
ATOM 6866  O O    . HIS A 1 483 ? -35.248 15.035  96.390  1.00 62.55  ? 483 HIS A O    1 
ATOM 6867  C CB   . HIS A 1 483 ? -32.147 14.399  96.114  1.00 62.55  ? 483 HIS A CB   1 
ATOM 6868  C CG   . HIS A 1 483 ? -30.922 13.562  95.932  1.00 62.55  ? 483 HIS A CG   1 
ATOM 6869  N ND1  . HIS A 1 483 ? -30.972 12.257  95.494  1.00 62.55  ? 483 HIS A ND1  1 
ATOM 6870  C CD2  . HIS A 1 483 ? -29.612 13.844  96.124  1.00 62.55  ? 483 HIS A CD2  1 
ATOM 6871  C CE1  . HIS A 1 483 ? -29.747 11.770  95.428  1.00 62.55  ? 483 HIS A CE1  1 
ATOM 6872  N NE2  . HIS A 1 483 ? -28.903 12.713  95.805  1.00 62.55  ? 483 HIS A NE2  1 
ATOM 6873  H H    . HIS A 1 483 ? -34.055 13.066  94.985  1.00 62.55  ? 483 HIS A H    1 
ATOM 6874  H HA   . HIS A 1 483 ? -33.009 13.146  97.489  1.00 62.55  ? 483 HIS A HA   1 
ATOM 6875  H HB2  . HIS A 1 483 ? -32.406 14.739  95.243  1.00 62.55  ? 483 HIS A HB2  1 
ATOM 6876  H HB3  . HIS A 1 483 ? -31.919 15.136  96.701  1.00 62.55  ? 483 HIS A HB3  1 
ATOM 6877  H HD2  . HIS A 1 483 ? -29.260 14.652  96.419  1.00 62.55  ? 483 HIS A HD2  1 
ATOM 6878  H HE1  . HIS A 1 483 ? -29.517 10.909  95.161  1.00 62.55  ? 483 HIS A HE1  1 
ATOM 6879  H HE2  . HIS A 1 483 ? -28.048 12.632  95.844  1.00 62.55  ? 483 HIS A HE2  1 
ATOM 6880  N N    . VAL A 1 484 ? -34.345 14.968  98.461  1.00 62.40  ? 484 VAL A N    1 
ATOM 6881  C CA   . VAL A 1 484 ? -35.365 15.834  99.044  1.00 62.40  ? 484 VAL A CA   1 
ATOM 6882  C C    . VAL A 1 484 ? -35.064 17.311  98.856  1.00 62.40  ? 484 VAL A C    1 
ATOM 6883  O O    . VAL A 1 484 ? -35.873 18.151  99.268  1.00 62.40  ? 484 VAL A O    1 
ATOM 6884  C CB   . VAL A 1 484 ? -35.520 15.526  100.544 1.00 62.40  ? 484 VAL A CB   1 
ATOM 6885  C CG1  . VAL A 1 484 ? -34.381 16.151  101.337 1.00 62.40  ? 484 VAL A CG1  1 
ATOM 6886  C CG2  . VAL A 1 484 ? -36.866 16.010  101.055 1.00 62.40  ? 484 VAL A CG2  1 
ATOM 6887  H H    . VAL A 1 484 ? -33.733 14.722  99.011  1.00 62.40  ? 484 VAL A H    1 
ATOM 6888  H HA   . VAL A 1 484 ? -36.212 15.641  98.617  1.00 62.40  ? 484 VAL A HA   1 
ATOM 6889  H HB   . VAL A 1 484 ? -35.480 14.566  100.673 1.00 62.40  ? 484 VAL A HB   1 
ATOM 6890  H HG11 . VAL A 1 484 ? -33.556 16.045  100.839 1.00 62.40  ? 484 VAL A HG11 1 
ATOM 6891  H HG12 . VAL A 1 484 ? -34.310 15.699  102.193 1.00 62.40  ? 484 VAL A HG12 1 
ATOM 6892  H HG13 . VAL A 1 484 ? -34.567 17.092  101.475 1.00 62.40  ? 484 VAL A HG13 1 
ATOM 6893  H HG21 . VAL A 1 484 ? -36.872 16.979  101.074 1.00 62.40  ? 484 VAL A HG21 1 
ATOM 6894  H HG22 . VAL A 1 484 ? -37.005 15.663  101.950 1.00 62.40  ? 484 VAL A HG22 1 
ATOM 6895  H HG23 . VAL A 1 484 ? -37.564 15.685  100.464 1.00 62.40  ? 484 VAL A HG23 1 
ATOM 6896  N N    . ASN A 1 485 ? -33.933 17.656  98.241  1.00 62.10  ? 485 ASN A N    1 
ATOM 6897  C CA   . ASN A 1 485 ? -33.495 19.042  98.148  1.00 62.10  ? 485 ASN A CA   1 
ATOM 6898  C C    . ASN A 1 485 ? -33.437 19.588  96.731  1.00 62.10  ? 485 ASN A C    1 
ATOM 6899  O O    . ASN A 1 485 ? -33.700 20.775  96.539  1.00 62.10  ? 485 ASN A O    1 
ATOM 6900  C CB   . ASN A 1 485 ? -32.117 19.200  98.804  1.00 62.10  ? 485 ASN A CB   1 
ATOM 6901  C CG   . ASN A 1 485 ? -30.980 18.824  97.883  1.00 62.10  ? 485 ASN A CG   1 
ATOM 6902  O OD1  . ASN A 1 485 ? -31.162 18.082  96.918  1.00 62.10  ? 485 ASN A OD1  1 
ATOM 6903  N ND2  . ASN A 1 485 ? -29.792 19.331  98.178  1.00 62.10  ? 485 ASN A ND2  1 
ATOM 6904  H H    . ASN A 1 485 ? -33.398 17.098  97.866  1.00 62.10  ? 485 ASN A H    1 
ATOM 6905  H HA   . ASN A 1 485 ? -34.115 19.597  98.644  1.00 62.10  ? 485 ASN A HA   1 
ATOM 6906  H HB2  . ASN A 1 485 ? -31.997 20.127  99.065  1.00 62.10  ? 485 ASN A HB2  1 
ATOM 6907  H HB3  . ASN A 1 485 ? -32.072 18.628  99.585  1.00 62.10  ? 485 ASN A HB3  1 
ATOM 6908  H HD21 . ASN A 1 485 ? -29.702 19.846  98.862  1.00 62.10  ? 485 ASN A HD21 1 
ATOM 6909  H HD22 . ASN A 1 485 ? -29.111 19.148  97.686  1.00 62.10  ? 485 ASN A HD22 1 
ATOM 6910  N N    . ALA A 1 486 ? -33.104 18.768  95.735  1.00 61.95  ? 486 ALA A N    1 
ATOM 6911  C CA   . ALA A 1 486 ? -33.003 19.235  94.361  1.00 61.95  ? 486 ALA A CA   1 
ATOM 6912  C C    . ALA A 1 486 ? -33.781 18.310  93.435  1.00 61.95  ? 486 ALA A C    1 
ATOM 6913  O O    . ALA A 1 486 ? -33.762 17.085  93.624  1.00 61.95  ? 486 ALA A O    1 
ATOM 6914  C CB   . ALA A 1 486 ? -31.542 19.308  93.901  1.00 61.95  ? 486 ALA A CB   1 
ATOM 6915  H H    . ALA A 1 486 ? -32.930 17.932  95.834  1.00 61.95  ? 486 ALA A H    1 
ATOM 6916  H HA   . ALA A 1 486 ? -33.378 20.126  94.305  1.00 61.95  ? 486 ALA A HA   1 
ATOM 6917  H HB1  . ALA A 1 486 ? -31.514 19.633  92.988  1.00 61.95  ? 486 ALA A HB1  1 
ATOM 6918  H HB2  . ALA A 1 486 ? -31.060 19.915  94.484  1.00 61.95  ? 486 ALA A HB2  1 
ATOM 6919  H HB3  . ALA A 1 486 ? -31.152 18.421  93.950  1.00 61.95  ? 486 ALA A HB3  1 
ATOM 6920  N N    . PRO A 1 487 ? -34.470 18.857  92.430  1.00 61.15  ? 487 PRO A N    1 
ATOM 6921  C CA   . PRO A 1 487 ? -35.220 17.988  91.516  1.00 61.15  ? 487 PRO A CA   1 
ATOM 6922  C C    . PRO A 1 487 ? -34.344 17.267  90.512  1.00 61.15  ? 487 PRO A C    1 
ATOM 6923  O O    . PRO A 1 487 ? -34.729 16.194  90.033  1.00 61.15  ? 487 PRO A O    1 
ATOM 6924  C CB   . PRO A 1 487 ? -36.188 18.957  90.830  1.00 61.15  ? 487 PRO A CB   1 
ATOM 6925  C CG   . PRO A 1 487 ? -35.509 20.257  90.888  1.00 61.15  ? 487 PRO A CG   1 
ATOM 6926  C CD   . PRO A 1 487 ? -34.717 20.280  92.153  1.00 61.15  ? 487 PRO A CD   1 
ATOM 6927  H HA   . PRO A 1 487 ? -35.732 17.336  92.020  1.00 61.15  ? 487 PRO A HA   1 
ATOM 6928  H HB2  . PRO A 1 487 ? -36.331 18.683  89.911  1.00 61.15  ? 487 PRO A HB2  1 
ATOM 6929  H HB3  . PRO A 1 487 ? -37.026 18.984  91.317  1.00 61.15  ? 487 PRO A HB3  1 
ATOM 6930  H HG2  . PRO A 1 487 ? -34.922 20.348  90.121  1.00 61.15  ? 487 PRO A HG2  1 
ATOM 6931  H HG3  . PRO A 1 487 ? -36.171 20.966  90.891  1.00 61.15  ? 487 PRO A HG3  1 
ATOM 6932  H HD2  . PRO A 1 487 ? -33.878 20.748  92.020  1.00 61.15  ? 487 PRO A HD2  1 
ATOM 6933  H HD3  . PRO A 1 487 ? -35.234 20.679  92.870  1.00 61.15  ? 487 PRO A HD3  1 
ATOM 6934  N N    . PHE A 1 488 ? -33.183 17.817  90.177  1.00 63.43  ? 488 PHE A N    1 
ATOM 6935  C CA   . PHE A 1 488 ? -32.271 17.215  89.217  1.00 63.43  ? 488 PHE A CA   1 
ATOM 6936  C C    . PHE A 1 488 ? -31.076 16.640  89.959  1.00 63.43  ? 488 PHE A C    1 
ATOM 6937  O O    . PHE A 1 488 ? -30.497 17.307  90.822  1.00 63.43  ? 488 PHE A O    1 
ATOM 6938  C CB   . PHE A 1 488 ? -31.807 18.241  88.187  1.00 63.43  ? 488 PHE A CB   1 
ATOM 6939  C CG   . PHE A 1 488 ? -32.917 18.810  87.361  1.00 63.43  ? 488 PHE A CG   1 
ATOM 6940  C CD1  . PHE A 1 488 ? -33.434 18.103  86.297  1.00 63.43  ? 488 PHE A CD1  1 
ATOM 6941  C CD2  . PHE A 1 488 ? -33.446 20.052  87.648  1.00 63.43  ? 488 PHE A CD2  1 
ATOM 6942  C CE1  . PHE A 1 488 ? -34.454 18.623  85.538  1.00 63.43  ? 488 PHE A CE1  1 
ATOM 6943  C CE2  . PHE A 1 488 ? -34.466 20.573  86.893  1.00 63.43  ? 488 PHE A CE2  1 
ATOM 6944  C CZ   . PHE A 1 488 ? -34.969 19.860  85.837  1.00 63.43  ? 488 PHE A CZ   1 
ATOM 6945  H H    . PHE A 1 488 ? -32.895 18.560  90.502  1.00 63.43  ? 488 PHE A H    1 
ATOM 6946  H HA   . PHE A 1 488 ? -32.719 16.492  88.750  1.00 63.43  ? 488 PHE A HA   1 
ATOM 6947  H HB2  . PHE A 1 488 ? -31.376 18.976  88.651  1.00 63.43  ? 488 PHE A HB2  1 
ATOM 6948  H HB3  . PHE A 1 488 ? -31.176 17.817  87.584  1.00 63.43  ? 488 PHE A HB3  1 
ATOM 6949  H HD1  . PHE A 1 488 ? -33.089 17.265  86.090  1.00 63.43  ? 488 PHE A HD1  1 
ATOM 6950  H HD2  . PHE A 1 488 ? -33.108 20.541  88.363  1.00 63.43  ? 488 PHE A HD2  1 
ATOM 6951  H HE1  . PHE A 1 488 ? -34.796 18.138  84.822  1.00 63.43  ? 488 PHE A HE1  1 
ATOM 6952  H HE2  . PHE A 1 488 ? -34.813 21.411  87.096  1.00 63.43  ? 488 PHE A HE2  1 
ATOM 6953  H HZ   . PHE A 1 488 ? -35.660 20.213  85.324  1.00 63.43  ? 488 PHE A HZ   1 
ATOM 6954  N N    . VAL A 1 489 ? -30.711 15.406  89.628  1.00 65.56  ? 489 VAL A N    1 
ATOM 6955  C CA   . VAL A 1 489 ? -29.608 14.708  90.275  1.00 65.56  ? 489 VAL A CA   1 
ATOM 6956  C C    . VAL A 1 489 ? -28.616 14.293  89.201  1.00 65.56  ? 489 VAL A C    1 
ATOM 6957  O O    . VAL A 1 489 ? -28.993 13.667  88.203  1.00 65.56  ? 489 VAL A O    1 
ATOM 6958  C CB   . VAL A 1 489 ? -30.099 13.495  91.075  1.00 65.56  ? 489 VAL A CB   1 
ATOM 6959  C CG1  . VAL A 1 489 ? -28.921 12.711  91.628  1.00 65.56  ? 489 VAL A CG1  1 
ATOM 6960  C CG2  . VAL A 1 489 ? -31.019 13.945  92.195  1.00 65.56  ? 489 VAL A CG2  1 
ATOM 6961  H H    . VAL A 1 489 ? -31.097 14.942  89.015  1.00 65.56  ? 489 VAL A H    1 
ATOM 6962  H HA   . VAL A 1 489 ? -29.159 15.312  90.886  1.00 65.56  ? 489 VAL A HA   1 
ATOM 6963  H HB   . VAL A 1 489 ? -30.603 12.909  90.488  1.00 65.56  ? 489 VAL A HB   1 
ATOM 6964  H HG11 . VAL A 1 489 ? -28.514 12.200  90.911  1.00 65.56  ? 489 VAL A HG11 1 
ATOM 6965  H HG12 . VAL A 1 489 ? -29.241 12.110  92.320  1.00 65.56  ? 489 VAL A HG12 1 
ATOM 6966  H HG13 . VAL A 1 489 ? -28.277 13.331  92.003  1.00 65.56  ? 489 VAL A HG13 1 
ATOM 6967  H HG21 . VAL A 1 489 ? -30.540 14.565  92.766  1.00 65.56  ? 489 VAL A HG21 1 
ATOM 6968  H HG22 . VAL A 1 489 ? -31.294 13.168  92.708  1.00 65.56  ? 489 VAL A HG22 1 
ATOM 6969  H HG23 . VAL A 1 489 ? -31.796 14.380  91.811  1.00 65.56  ? 489 VAL A HG23 1 
ATOM 6970  N N    . CYS A 1 490 ? -27.348 14.635  89.407  1.00 71.14  ? 490 CYS A N    1 
ATOM 6971  C CA   . CYS A 1 490 ? -26.306 14.295  88.449  1.00 71.14  ? 490 CYS A CA   1 
ATOM 6972  C C    . CYS A 1 490 ? -26.090 12.789  88.447  1.00 71.14  ? 490 CYS A C    1 
ATOM 6973  O O    . CYS A 1 490 ? -25.655 12.220  89.452  1.00 71.14  ? 490 CYS A O    1 
ATOM 6974  C CB   . CYS A 1 490 ? -25.002 14.993  88.816  1.00 71.14  ? 490 CYS A CB   1 
ATOM 6975  S SG   . CYS A 1 490 ? -25.161 16.700  89.325  1.00 71.14  ? 490 CYS A SG   1 
ATOM 6976  H H    . CYS A 1 490 ? -27.066 15.065  90.095  1.00 71.14  ? 490 CYS A H    1 
ATOM 6977  H HA   . CYS A 1 490 ? -26.572 14.575  87.559  1.00 71.14  ? 490 CYS A HA   1 
ATOM 6978  H HB2  . CYS A 1 490 ? -24.591 14.508  89.548  1.00 71.14  ? 490 CYS A HB2  1 
ATOM 6979  H HB3  . CYS A 1 490 ? -24.417 14.972  88.043  1.00 71.14  ? 490 CYS A HB3  1 
ATOM 6980  N N    . GLN A 1 491 ? -26.373 12.141  87.322  1.00 71.69  ? 491 GLN A N    1 
ATOM 6981  C CA   . GLN A 1 491 ? -26.095 10.714  87.231  1.00 71.69  ? 491 GLN A CA   1 
ATOM 6982  C C    . GLN A 1 491 ? -24.594 10.451  87.223  1.00 71.69  ? 491 GLN A C    1 
ATOM 6983  O O    . GLN A 1 491 ? -24.110 9.557   87.925  1.00 71.69  ? 491 GLN A O    1 
ATOM 6984  C CB   . GLN A 1 491 ? -26.753 10.129  85.983  1.00 71.69  ? 491 GLN A CB   1 
ATOM 6985  C CG   . GLN A 1 491 ? -28.194 10.569  85.783  1.00 71.69  ? 491 GLN A CG   1 
ATOM 6986  C CD   . GLN A 1 491 ? -29.008 9.563   84.993  1.00 71.69  ? 491 GLN A CD   1 
ATOM 6987  O OE1  . GLN A 1 491 ? -28.469 8.598   84.452  1.00 71.69  ? 491 GLN A OE1  1 
ATOM 6988  N NE2  . GLN A 1 491 ? -30.315 9.786   84.922  1.00 71.69  ? 491 GLN A NE2  1 
ATOM 6989  H H    . GLN A 1 491 ? -26.717 12.493  86.617  1.00 71.69  ? 491 GLN A H    1 
ATOM 6990  H HA   . GLN A 1 491 ? -26.473 10.270  88.006  1.00 71.69  ? 491 GLN A HA   1 
ATOM 6991  H HB2  . GLN A 1 491 ? -26.248 10.408  85.203  1.00 71.69  ? 491 GLN A HB2  1 
ATOM 6992  H HB3  . GLN A 1 491 ? -26.744 9.162   86.052  1.00 71.69  ? 491 GLN A HB3  1 
ATOM 6993  H HG2  . GLN A 1 491 ? -28.614 10.679  86.651  1.00 71.69  ? 491 GLN A HG2  1 
ATOM 6994  H HG3  . GLN A 1 491 ? -28.205 11.410  85.300  1.00 71.69  ? 491 GLN A HG3  1 
ATOM 6995  H HE21 . GLN A 1 491 ? -30.656 10.472  85.314  1.00 71.69  ? 491 GLN A HE21 1 
ATOM 6996  H HE22 . GLN A 1 491 ? -30.820 9.244   84.486  1.00 71.69  ? 491 GLN A HE22 1 
ATOM 6997  N N    . ASN A 1 492 ? -23.842 11.228  86.444  1.00 73.35  ? 492 ASN A N    1 
ATOM 6998  C CA   . ASN A 1 492 ? -22.404 11.033  86.310  1.00 73.35  ? 492 ASN A CA   1 
ATOM 6999  C C    . ASN A 1 492 ? -21.607 12.085  87.072  1.00 73.35  ? 492 ASN A C    1 
ATOM 7000  O O    . ASN A 1 492 ? -20.763 11.741  87.904  1.00 73.35  ? 492 ASN A O    1 
ATOM 7001  C CB   . ASN A 1 492 ? -22.011 11.049  84.831  1.00 73.35  ? 492 ASN A CB   1 
ATOM 7002  C CG   . ASN A 1 492 ? -22.466 9.805   84.093  1.00 73.35  ? 492 ASN A CG   1 
ATOM 7003  O OD1  . ASN A 1 492 ? -21.732 8.821   84.001  1.00 73.35  ? 492 ASN A OD1  1 
ATOM 7004  N ND2  . ASN A 1 492 ? -23.683 9.842   83.564  1.00 73.35  ? 492 ASN A ND2  1 
ATOM 7005  H H    . ASN A 1 492 ? -24.148 11.882  85.978  1.00 73.35  ? 492 ASN A H    1 
ATOM 7006  H HA   . ASN A 1 492 ? -22.167 10.164  86.669  1.00 73.35  ? 492 ASN A HA   1 
ATOM 7007  H HB2  . ASN A 1 492 ? -22.419 11.818  84.403  1.00 73.35  ? 492 ASN A HB2  1 
ATOM 7008  H HB3  . ASN A 1 492 ? -21.045 11.104  84.761  1.00 73.35  ? 492 ASN A HB3  1 
ATOM 7009  H HD21 . ASN A 1 492 ? -24.167 10.547  83.649  1.00 73.35  ? 492 ASN A HD21 1 
ATOM 7010  H HD22 . ASN A 1 492 ? -23.987 9.161   83.136  1.00 73.35  ? 492 ASN A HD22 1 
ATOM 7011  N N    . ASN A 1 493 ? -21.857 13.364  86.803  1.00 70.62  ? 493 ASN A N    1 
ATOM 7012  C CA   . ASN A 1 493 ? -21.103 14.428  87.446  1.00 70.62  ? 493 ASN A CA   1 
ATOM 7013  C C    . ASN A 1 493 ? -21.879 15.733  87.358  1.00 70.62  ? 493 ASN A C    1 
ATOM 7014  O O    . ASN A 1 493 ? -22.719 15.913  86.473  1.00 70.62  ? 493 ASN A O    1 
ATOM 7015  C CB   . ASN A 1 493 ? -19.723 14.590  86.800  1.00 70.62  ? 493 ASN A CB   1 
ATOM 7016  C CG   . ASN A 1 493 ? -18.748 15.333  87.684  1.00 70.62  ? 493 ASN A CG   1 
ATOM 7017  O OD1  . ASN A 1 493 ? -18.948 15.447  88.892  1.00 70.62  ? 493 ASN A OD1  1 
ATOM 7018  N ND2  . ASN A 1 493 ? -17.682 15.849  87.084  1.00 70.62  ? 493 ASN A ND2  1 
ATOM 7019  H H    . ASN A 1 493 ? -22.456 13.639  86.251  1.00 70.62  ? 493 ASN A H    1 
ATOM 7020  H HA   . ASN A 1 493 ? -20.978 14.210  88.383  1.00 70.62  ? 493 ASN A HA   1 
ATOM 7021  H HB2  . ASN A 1 493 ? -19.354 13.711  86.618  1.00 70.62  ? 493 ASN A HB2  1 
ATOM 7022  H HB3  . ASN A 1 493 ? -19.818 15.087  85.973  1.00 70.62  ? 493 ASN A HB3  1 
ATOM 7023  H HD21 . ASN A 1 493 ? -17.576 15.751  86.236  1.00 70.62  ? 493 ASN A HD21 1 
ATOM 7024  H HD22 . ASN A 1 493 ? -17.097 16.282  87.543  1.00 70.62  ? 493 ASN A HD22 1 
ATOM 7025  N N    . CYS A 1 494 ? -21.597 16.632  88.287  1.00 67.38  ? 494 CYS A N    1 
ATOM 7026  C CA   . CYS A 1 494 ? -22.083 18.002  88.269  1.00 67.38  ? 494 CYS A CA   1 
ATOM 7027  C C    . CYS A 1 494 ? -20.954 18.957  87.949  1.00 67.38  ? 494 CYS A C    1 
ATOM 7028  O O    . CYS A 1 494 ? -19.775 18.604  88.040  1.00 67.38  ? 494 CYS A O    1 
ATOM 7029  C CB   . CYS A 1 494 ? -22.716 18.359  89.614  1.00 67.38  ? 494 CYS A CB   1 
ATOM 7030  S SG   . CYS A 1 494 ? -23.488 16.986  90.444  1.00 67.38  ? 494 CYS A SG   1 
ATOM 7031  H H    . CYS A 1 494 ? -21.102 16.463  88.971  1.00 67.38  ? 494 CYS A H    1 
ATOM 7032  H HA   . CYS A 1 494 ? -22.761 18.091  87.582  1.00 67.38  ? 494 CYS A HA   1 
ATOM 7033  H HB2  . CYS A 1 494 ? -22.029 18.712  90.200  1.00 67.38  ? 494 CYS A HB2  1 
ATOM 7034  H HB3  . CYS A 1 494 ? -23.405 19.023  89.479  1.00 67.38  ? 494 CYS A HB3  1 
ATOM 7035  N N    . PRO A 1 495 ? -21.271 20.187  87.553  1.00 63.88  ? 495 PRO A N    1 
ATOM 7036  C CA   . PRO A 1 495 ? -20.206 21.131  87.219  1.00 63.88  ? 495 PRO A CA   1 
ATOM 7037  C C    . PRO A 1 495 ? -19.274 21.340  88.398  1.00 63.88  ? 495 PRO A C    1 
ATOM 7038  O O    . PRO A 1 495 ? -19.692 21.361  89.556  1.00 63.88  ? 495 PRO A O    1 
ATOM 7039  C CB   . PRO A 1 495 ? -20.962 22.415  86.860  1.00 63.88  ? 495 PRO A CB   1 
ATOM 7040  C CG   . PRO A 1 495 ? -22.306 22.255  87.459  1.00 63.88  ? 495 PRO A CG   1 
ATOM 7041  C CD   . PRO A 1 495 ? -22.600 20.799  87.404  1.00 63.88  ? 495 PRO A CD   1 
ATOM 7042  H HA   . PRO A 1 495 ? -19.702 20.823  86.449  1.00 63.88  ? 495 PRO A HA   1 
ATOM 7043  H HB2  . PRO A 1 495 ? -20.505 23.181  87.244  1.00 63.88  ? 495 PRO A HB2  1 
ATOM 7044  H HB3  . PRO A 1 495 ? -21.023 22.501  85.895  1.00 63.88  ? 495 PRO A HB3  1 
ATOM 7045  H HG2  . PRO A 1 495 ? -22.292 22.566  88.377  1.00 63.88  ? 495 PRO A HG2  1 
ATOM 7046  H HG3  . PRO A 1 495 ? -22.956 22.753  86.939  1.00 63.88  ? 495 PRO A HG3  1 
ATOM 7047  H HD2  . PRO A 1 495 ? -23.181 20.561  88.139  1.00 63.88  ? 495 PRO A HD2  1 
ATOM 7048  H HD3  . PRO A 1 495 ? -22.997 20.564  86.553  1.00 63.88  ? 495 PRO A HD3  1 
ATOM 7049  N N    . GLY A 1 496 ? -17.990 21.482  88.088  1.00 64.40  ? 496 GLY A N    1 
ATOM 7050  C CA   . GLY A 1 496 ? -17.012 21.687  89.139  1.00 64.40  ? 496 GLY A CA   1 
ATOM 7051  C C    . GLY A 1 496 ? -17.304 22.952  89.924  1.00 64.40  ? 496 GLY A C    1 
ATOM 7052  O O    . GLY A 1 496 ? -17.692 23.980  89.366  1.00 64.40  ? 496 GLY A O    1 
ATOM 7053  H H    . GLY A 1 496 ? -17.667 21.460  87.291  1.00 64.40  ? 496 GLY A H    1 
ATOM 7054  H HA2  . GLY A 1 496 ? -17.017 20.931  89.747  1.00 64.40  ? 496 GLY A HA2  1 
ATOM 7055  H HA3  . GLY A 1 496 ? -16.128 21.765  88.747  1.00 64.40  ? 496 GLY A HA3  1 
ATOM 7056  N N    . GLN A 1 497 ? -17.117 22.868  91.235  1.00 62.75  ? 497 GLN A N    1 
ATOM 7057  C CA   . GLN A 1 497 ? -17.257 24.037  92.084  1.00 62.75  ? 497 GLN A CA   1 
ATOM 7058  C C    . GLN A 1 497 ? -16.151 25.039  91.778  1.00 62.75  ? 497 GLN A C    1 
ATOM 7059  O O    . GLN A 1 497 ? -15.030 24.662  91.427  1.00 62.75  ? 497 GLN A O    1 
ATOM 7060  C CB   . GLN A 1 497 ? -17.212 23.623  93.550  1.00 62.75  ? 497 GLN A CB   1 
ATOM 7061  C CG   . GLN A 1 497 ? -18.414 22.815  93.981  1.00 62.75  ? 497 GLN A CG   1 
ATOM 7062  C CD   . GLN A 1 497 ? -18.240 22.183  95.343  1.00 62.75  ? 497 GLN A CD   1 
ATOM 7063  O OE1  . GLN A 1 497 ? -19.087 22.337  96.222  1.00 62.75  ? 497 GLN A OE1  1 
ATOM 7064  N NE2  . GLN A 1 497 ? -17.145 21.455  95.524  1.00 62.75  ? 497 GLN A NE2  1 
ATOM 7065  H H    . GLN A 1 497 ? -16.910 22.146  91.655  1.00 62.75  ? 497 GLN A H    1 
ATOM 7066  H HA   . GLN A 1 497 ? -18.112 24.462  91.911  1.00 62.75  ? 497 GLN A HA   1 
ATOM 7067  H HB2  . GLN A 1 497 ? -16.419 23.085  93.696  1.00 62.75  ? 497 GLN A HB2  1 
ATOM 7068  H HB3  . GLN A 1 497 ? -17.176 24.421  94.101  1.00 62.75  ? 497 GLN A HB3  1 
ATOM 7069  H HG2  . GLN A 1 497 ? -19.189 23.398  94.017  1.00 62.75  ? 497 GLN A HG2  1 
ATOM 7070  H HG3  . GLN A 1 497 ? -18.564 22.104  93.338  1.00 62.75  ? 497 GLN A HG3  1 
ATOM 7071  H HE21 . GLN A 1 497 ? -16.576 21.367  94.885  1.00 62.75  ? 497 GLN A HE21 1 
ATOM 7072  H HE22 . GLN A 1 497 ? -17.003 21.074  96.282  1.00 62.75  ? 497 GLN A HE22 1 
ATOM 7073  N N    . LEU A 1 498 ? -16.470 26.321  91.909  1.00 61.20  ? 498 LEU A N    1 
ATOM 7074  C CA   . LEU A 1 498 ? -15.555 27.405  91.578  1.00 61.20  ? 498 LEU A CA   1 
ATOM 7075  C C    . LEU A 1 498 ? -15.130 28.098  92.864  1.00 61.20  ? 498 LEU A C    1 
ATOM 7076  O O    . LEU A 1 498 ? -15.979 28.571  93.625  1.00 61.20  ? 498 LEU A O    1 
ATOM 7077  C CB   . LEU A 1 498 ? -16.218 28.397  90.625  1.00 61.20  ? 498 LEU A CB   1 
ATOM 7078  C CG   . LEU A 1 498 ? -15.347 29.538  90.114  1.00 61.20  ? 498 LEU A CG   1 
ATOM 7079  C CD1  . LEU A 1 498 ? -14.186 28.993  89.304  1.00 61.20  ? 498 LEU A CD1  1 
ATOM 7080  C CD2  . LEU A 1 498 ? -16.173 30.494  89.282  1.00 61.20  ? 498 LEU A CD2  1 
ATOM 7081  H H    . LEU A 1 498 ? -17.233 26.595  92.196  1.00 61.20  ? 498 LEU A H    1 
ATOM 7082  H HA   . LEU A 1 498 ? -14.765 27.045  91.147  1.00 61.20  ? 498 LEU A HA   1 
ATOM 7083  H HB2  . LEU A 1 498 ? -16.536 27.908  89.850  1.00 61.20  ? 498 LEU A HB2  1 
ATOM 7084  H HB3  . LEU A 1 498 ? -16.974 28.797  91.083  1.00 61.20  ? 498 LEU A HB3  1 
ATOM 7085  H HG   . LEU A 1 498 ? -14.986 30.028  90.869  1.00 61.20  ? 498 LEU A HG   1 
ATOM 7086  H HD11 . LEU A 1 498 ? -13.529 28.614  89.908  1.00 61.20  ? 498 LEU A HD11 1 
ATOM 7087  H HD12 . LEU A 1 498 ? -13.791 29.717  88.795  1.00 61.20  ? 498 LEU A HD12 1 
ATOM 7088  H HD13 . LEU A 1 498 ? -14.517 28.309  88.701  1.00 61.20  ? 498 LEU A HD13 1 
ATOM 7089  H HD21 . LEU A 1 498 ? -16.814 30.941  89.857  1.00 61.20  ? 498 LEU A HD21 1 
ATOM 7090  H HD22 . LEU A 1 498 ? -15.584 31.146  88.872  1.00 61.20  ? 498 LEU A HD22 1 
ATOM 7091  H HD23 . LEU A 1 498 ? -16.638 29.992  88.595  1.00 61.20  ? 498 LEU A HD23 1 
ATOM 7092  N N    . PHE A 1 499 ? -13.823 28.163  93.098  1.00 60.73  ? 499 PHE A N    1 
ATOM 7093  C CA   . PHE A 1 499 ? -13.258 28.749  94.304  1.00 60.73  ? 499 PHE A CA   1 
ATOM 7094  C C    . PHE A 1 499 ? -12.428 29.968  93.934  1.00 60.73  ? 499 PHE A C    1 
ATOM 7095  O O    . PHE A 1 499 ? -11.663 29.930  92.967  1.00 60.73  ? 499 PHE A O    1 
ATOM 7096  C CB   . PHE A 1 499 ? -12.391 27.733  95.044  1.00 60.73  ? 499 PHE A CB   1 
ATOM 7097  C CG   . PHE A 1 499 ? -13.085 26.440  95.330  1.00 60.73  ? 499 PHE A CG   1 
ATOM 7098  C CD1  . PHE A 1 499 ? -13.917 26.315  96.421  1.00 60.73  ? 499 PHE A CD1  1 
ATOM 7099  C CD2  . PHE A 1 499 ? -12.899 25.346  94.510  1.00 60.73  ? 499 PHE A CD2  1 
ATOM 7100  C CE1  . PHE A 1 499 ? -14.551 25.127  96.687  1.00 60.73  ? 499 PHE A CE1  1 
ATOM 7101  C CE2  . PHE A 1 499 ? -13.530 24.156  94.772  1.00 60.73  ? 499 PHE A CE2  1 
ATOM 7102  C CZ   . PHE A 1 499 ? -14.359 24.047  95.861  1.00 60.73  ? 499 PHE A CZ   1 
ATOM 7103  H H    . PHE A 1 499 ? -13.227 27.865  92.554  1.00 60.73  ? 499 PHE A H    1 
ATOM 7104  H HA   . PHE A 1 499 ? -13.974 29.029  94.893  1.00 60.73  ? 499 PHE A HA   1 
ATOM 7105  H HB2  . PHE A 1 499 ? -11.610 27.536  94.505  1.00 60.73  ? 499 PHE A HB2  1 
ATOM 7106  H HB3  . PHE A 1 499 ? -12.118 28.115  95.893  1.00 60.73  ? 499 PHE A HB3  1 
ATOM 7107  H HD1  . PHE A 1 499 ? -14.051 27.044  96.983  1.00 60.73  ? 499 PHE A HD1  1 
ATOM 7108  H HD2  . PHE A 1 499 ? -12.339 25.416  93.771  1.00 60.73  ? 499 PHE A HD2  1 
ATOM 7109  H HE1  . PHE A 1 499 ? -15.112 25.055  97.425  1.00 60.73  ? 499 PHE A HE1  1 
ATOM 7110  H HE2  . PHE A 1 499 ? -13.399 23.426  94.211  1.00 60.73  ? 499 PHE A HE2  1 
ATOM 7111  H HZ   . PHE A 1 499 ? -14.789 23.242  96.040  1.00 60.73  ? 499 PHE A HZ   1 
ATOM 7112  N N    . VAL A 1 500 ? -12.573 31.038  94.707  1.00 59.52  ? 500 VAL A N    1 
ATOM 7113  C CA   . VAL A 1 500 ? -11.868 32.289  94.469  1.00 59.52  ? 500 VAL A CA   1 
ATOM 7114  C C    . VAL A 1 500 ? -11.141 32.680  95.742  1.00 59.52  ? 500 VAL A C    1 
ATOM 7115  O O    . VAL A 1 500 ? -11.658 32.484  96.846  1.00 59.52  ? 500 VAL A O    1 
ATOM 7116  C CB   . VAL A 1 500 ? -12.829 33.409  94.027  1.00 59.52  ? 500 VAL A CB   1 
ATOM 7117  C CG1  . VAL A 1 500 ? -13.499 33.039  92.719  1.00 59.52  ? 500 VAL A CG1  1 
ATOM 7118  C CG2  . VAL A 1 500 ? -13.869 33.676  95.099  1.00 59.52  ? 500 VAL A CG2  1 
ATOM 7119  H H    . VAL A 1 500 ? -13.088 31.063  95.395  1.00 59.52  ? 500 VAL A H    1 
ATOM 7120  H HA   . VAL A 1 500 ? -11.209 32.161  93.769  1.00 59.52  ? 500 VAL A HA   1 
ATOM 7121  H HB   . VAL A 1 500 ? -12.323 34.225  93.887  1.00 59.52  ? 500 VAL A HB   1 
ATOM 7122  H HG11 . VAL A 1 500 ? -12.816 32.865  92.053  1.00 59.52  ? 500 VAL A HG11 1 
ATOM 7123  H HG12 . VAL A 1 500 ? -14.060 33.777  92.433  1.00 59.52  ? 500 VAL A HG12 1 
ATOM 7124  H HG13 . VAL A 1 500 ? -14.039 32.245  92.855  1.00 59.52  ? 500 VAL A HG13 1 
ATOM 7125  H HG21 . VAL A 1 500 ? -13.429 33.941  95.921  1.00 59.52  ? 500 VAL A HG21 1 
ATOM 7126  H HG22 . VAL A 1 500 ? -14.451 34.390  94.795  1.00 59.52  ? 500 VAL A HG22 1 
ATOM 7127  H HG23 . VAL A 1 500 ? -14.388 32.870  95.243  1.00 59.52  ? 500 VAL A HG23 1 
ATOM 7128  N N    . LYS A 1 501 ? -9.941  33.234  95.591  1.00 61.11  ? 501 LYS A N    1 
ATOM 7129  C CA   . LYS A 1 501 ? -9.156  33.635  96.751  1.00 61.11  ? 501 LYS A CA   1 
ATOM 7130  C C    . LYS A 1 501 ? -8.227  34.771  96.359  1.00 61.11  ? 501 LYS A C    1 
ATOM 7131  O O    . LYS A 1 501 ? -7.506  34.667  95.366  1.00 61.11  ? 501 LYS A O    1 
ATOM 7132  C CB   . LYS A 1 501 ? -8.360  32.448  97.291  1.00 61.11  ? 501 LYS A CB   1 
ATOM 7133  C CG   . LYS A 1 501 ? -7.105  32.816  98.047  1.00 61.11  ? 501 LYS A CG   1 
ATOM 7134  C CD   . LYS A 1 501 ? -6.635  31.651  98.887  1.00 61.11  ? 501 LYS A CD   1 
ATOM 7135  C CE   . LYS A 1 501 ? -5.396  31.995  99.679  1.00 61.11  ? 501 LYS A CE   1 
ATOM 7136  N NZ   . LYS A 1 501 ? -4.504  30.816  99.852  1.00 61.11  ? 501 LYS A NZ   1 
ATOM 7137  H H    . LYS A 1 501 ? -9.563  33.387  94.834  1.00 61.11  ? 501 LYS A H    1 
ATOM 7138  H HA   . LYS A 1 501 ? -9.750  33.951  97.450  1.00 61.11  ? 501 LYS A HA   1 
ATOM 7139  H HB2  . LYS A 1 501 ? -8.928  31.943  97.893  1.00 61.11  ? 501 LYS A HB2  1 
ATOM 7140  H HB3  . LYS A 1 501 ? -8.097  31.888  96.544  1.00 61.11  ? 501 LYS A HB3  1 
ATOM 7141  H HG2  . LYS A 1 501 ? -6.402  33.044  97.419  1.00 61.11  ? 501 LYS A HG2  1 
ATOM 7142  H HG3  . LYS A 1 501 ? -7.289  33.564  98.638  1.00 61.11  ? 501 LYS A HG3  1 
ATOM 7143  H HD2  . LYS A 1 501 ? -7.335  31.406  99.513  1.00 61.11  ? 501 LYS A HD2  1 
ATOM 7144  H HD3  . LYS A 1 501 ? -6.427  30.902  98.307  1.00 61.11  ? 501 LYS A HD3  1 
ATOM 7145  H HE2  . LYS A 1 501 ? -4.900  32.687  99.215  1.00 61.11  ? 501 LYS A HE2  1 
ATOM 7146  H HE3  . LYS A 1 501 ? -5.663  32.303  100.557 1.00 61.11  ? 501 LYS A HE3  1 
ATOM 7147  H HZ1  . LYS A 1 501 ? -3.783  31.047  100.320 1.00 61.11  ? 501 LYS A HZ1  1 
ATOM 7148  H HZ2  . LYS A 1 501 ? -4.936  30.170  100.286 1.00 61.11  ? 501 LYS A HZ2  1 
ATOM 7149  H HZ3  . LYS A 1 501 ? -4.248  30.510  99.057  1.00 61.11  ? 501 LYS A HZ3  1 
ATOM 7150  N N    . VAL A 1 502 ? -8.236  35.848  97.138  1.00 61.68  ? 502 VAL A N    1 
ATOM 7151  C CA   . VAL A 1 502 ? -7.291  36.930  96.904  1.00 61.68  ? 502 VAL A CA   1 
ATOM 7152  C C    . VAL A 1 502 ? -5.894  36.445  97.257  1.00 61.68  ? 502 VAL A C    1 
ATOM 7153  O O    . VAL A 1 502 ? -5.624  36.066  98.404  1.00 61.68  ? 502 VAL A O    1 
ATOM 7154  C CB   . VAL A 1 502 ? -7.678  38.171  97.720  1.00 61.68  ? 502 VAL A CB   1 
ATOM 7155  C CG1  . VAL A 1 502 ? -6.593  39.232  97.618  1.00 61.68  ? 502 VAL A CG1  1 
ATOM 7156  C CG2  . VAL A 1 502 ? -9.014  38.717  97.247  1.00 61.68  ? 502 VAL A CG2  1 
ATOM 7157  H H    . VAL A 1 502 ? -8.771  35.975  97.800  1.00 61.68  ? 502 VAL A H    1 
ATOM 7158  H HA   . VAL A 1 502 ? -7.302  37.167  95.963  1.00 61.68  ? 502 VAL A HA   1 
ATOM 7159  H HB   . VAL A 1 502 ? -7.767  37.921  98.653  1.00 61.68  ? 502 VAL A HB   1 
ATOM 7160  H HG11 . VAL A 1 502 ? -5.813  38.940  98.115  1.00 61.68  ? 502 VAL A HG11 1 
ATOM 7161  H HG12 . VAL A 1 502 ? -6.364  39.361  96.685  1.00 61.68  ? 502 VAL A HG12 1 
ATOM 7162  H HG13 . VAL A 1 502 ? -6.926  40.061  97.996  1.00 61.68  ? 502 VAL A HG13 1 
ATOM 7163  H HG21 . VAL A 1 502 ? -9.704  38.446  97.873  1.00 61.68  ? 502 VAL A HG21 1 
ATOM 7164  H HG22 . VAL A 1 502 ? -9.208  38.359  96.367  1.00 61.68  ? 502 VAL A HG22 1 
ATOM 7165  H HG23 . VAL A 1 502 ? -8.966  39.685  97.205  1.00 61.68  ? 502 VAL A HG23 1 
ATOM 7166  N N    . ALA A 1 503 ? -4.998  36.455  96.276  1.00 62.37  ? 503 ALA A N    1 
ATOM 7167  C CA   . ALA A 1 503 ? -3.667  35.920  96.497  1.00 62.37  ? 503 ALA A CA   1 
ATOM 7168  C C    . ALA A 1 503 ? -2.941  36.748  97.555  1.00 62.37  ? 503 ALA A C    1 
ATOM 7169  O O    . ALA A 1 503 ? -3.199  37.947  97.698  1.00 62.37  ? 503 ALA A O    1 
ATOM 7170  C CB   . ALA A 1 503 ? -2.865  35.916  95.199  1.00 62.37  ? 503 ALA A CB   1 
ATOM 7171  H H    . ALA A 1 503 ? -5.136  36.760  95.484  1.00 62.37  ? 503 ALA A H    1 
ATOM 7172  H HA   . ALA A 1 503 ? -3.751  35.008  96.808  1.00 62.37  ? 503 ALA A HA   1 
ATOM 7173  H HB1  . ALA A 1 503 ? -1.999  35.513  95.366  1.00 62.37  ? 503 ALA A HB1  1 
ATOM 7174  H HB2  . ALA A 1 503 ? -2.750  36.830  94.897  1.00 62.37  ? 503 ALA A HB2  1 
ATOM 7175  H HB3  . ALA A 1 503 ? -3.346  35.402  94.532  1.00 62.37  ? 503 ALA A HB3  1 
ATOM 7176  N N    . PRO A 1 504 ? -2.034  36.139  98.315  1.00 63.16  ? 504 PRO A N    1 
ATOM 7177  C CA   . PRO A 1 504 ? -1.335  36.891  99.366  1.00 63.16  ? 504 PRO A CA   1 
ATOM 7178  C C    . PRO A 1 504 ? -0.611  38.095  98.790  1.00 63.16  ? 504 PRO A C    1 
ATOM 7179  O O    . PRO A 1 504 ? -0.009  38.028  97.717  1.00 63.16  ? 504 PRO A O    1 
ATOM 7180  C CB   . PRO A 1 504 ? -0.359  35.862  99.944  1.00 63.16  ? 504 PRO A CB   1 
ATOM 7181  C CG   . PRO A 1 504 ? -0.964  34.557  99.639  1.00 63.16  ? 504 PRO A CG   1 
ATOM 7182  C CD   . PRO A 1 504 ? -1.659  34.716  98.326  1.00 63.16  ? 504 PRO A CD   1 
ATOM 7183  H HA   . PRO A 1 504 ? -1.955  37.176  100.055 1.00 63.16  ? 504 PRO A HA   1 
ATOM 7184  H HB2  . PRO A 1 504 ? 0.504   35.951  99.510  1.00 63.16  ? 504 PRO A HB2  1 
ATOM 7185  H HB3  . PRO A 1 504 ? -0.278  35.989  100.902 1.00 63.16  ? 504 PRO A HB3  1 
ATOM 7186  H HG2  . PRO A 1 504 ? -0.268  33.885  99.575  1.00 63.16  ? 504 PRO A HG2  1 
ATOM 7187  H HG3  . PRO A 1 504 ? -1.599  34.324  100.334 1.00 63.16  ? 504 PRO A HG3  1 
ATOM 7188  H HD2  . PRO A 1 504 ? -1.059  34.514  97.592  1.00 63.16  ? 504 PRO A HD2  1 
ATOM 7189  H HD3  . PRO A 1 504 ? -2.450  34.156  98.310  1.00 63.16  ? 504 PRO A HD3  1 
ATOM 7190  N N    . ASN A 1 505 ? -0.675  39.207  99.518  1.00 65.13  ? 505 ASN A N    1 
ATOM 7191  C CA   . ASN A 1 505 ? 0.009   40.438  99.134  1.00 65.13  ? 505 ASN A CA   1 
ATOM 7192  C C    . ASN A 1 505 ? 0.980   40.780  100.259 1.00 65.13  ? 505 ASN A C    1 
ATOM 7193  O O    . ASN A 1 505 ? 0.669   41.516  101.194 1.00 65.13  ? 505 ASN A O    1 
ATOM 7194  C CB   . ASN A 1 505 ? -0.999  41.550  98.877  1.00 65.13  ? 505 ASN A CB   1 
ATOM 7195  C CG   . ASN A 1 505 ? -0.504  42.564  97.879  1.00 65.13  ? 505 ASN A CG   1 
ATOM 7196  O OD1  . ASN A 1 505 ? 0.622   42.475  97.393  1.00 65.13  ? 505 ASN A OD1  1 
ATOM 7197  N ND2  . ASN A 1 505 ? -1.346  43.539  97.562  1.00 65.13  ? 505 ASN A ND2  1 
ATOM 7198  H H    . ASN A 1 505 ? -1.117  39.274  100.253 1.00 65.13  ? 505 ASN A H    1 
ATOM 7199  H HA   . ASN A 1 505 ? 0.518   40.286  98.323  1.00 65.13  ? 505 ASN A HA   1 
ATOM 7200  H HB2  . ASN A 1 505 ? -1.815  41.159  98.527  1.00 65.13  ? 505 ASN A HB2  1 
ATOM 7201  H HB3  . ASN A 1 505 ? -1.185  42.012  99.710  1.00 65.13  ? 505 ASN A HB3  1 
ATOM 7202  H HD21 . ASN A 1 505 ? -2.126  43.567  97.923  1.00 65.13  ? 505 ASN A HD21 1 
ATOM 7203  H HD22 . ASN A 1 505 ? -1.111  44.142  96.996  1.00 65.13  ? 505 ASN A HD22 1 
ATOM 7204  N N    . LEU A 1 506 ? 2.182   40.227  100.155 1.00 65.74  ? 506 LEU A N    1 
ATOM 7205  C CA   . LEU A 1 506 ? 3.117   40.251  101.267 1.00 65.74  ? 506 LEU A CA   1 
ATOM 7206  C C    . LEU A 1 506 ? 3.725   41.634  101.458 1.00 65.74  ? 506 LEU A C    1 
ATOM 7207  O O    . LEU A 1 506 ? 4.032   42.337  100.493 1.00 65.74  ? 506 LEU A O    1 
ATOM 7208  C CB   . LEU A 1 506 ? 4.226   39.231  101.036 1.00 65.74  ? 506 LEU A CB   1 
ATOM 7209  C CG   . LEU A 1 506 ? 3.818   37.764  101.136 1.00 65.74  ? 506 LEU A CG   1 
ATOM 7210  C CD1  . LEU A 1 506 ? 4.933   36.866  100.630 1.00 65.74  ? 506 LEU A CD1  1 
ATOM 7211  C CD2  . LEU A 1 506 ? 3.452   37.410  102.564 1.00 65.74  ? 506 LEU A CD2  1 
ATOM 7212  H H    . LEU A 1 506 ? 2.479   39.832  99.451  1.00 65.74  ? 506 LEU A H    1 
ATOM 7213  H HA   . LEU A 1 506 ? 2.648   40.014  102.082 1.00 65.74  ? 506 LEU A HA   1 
ATOM 7214  H HB2  . LEU A 1 506 ? 4.587   39.370  100.147 1.00 65.74  ? 506 LEU A HB2  1 
ATOM 7215  H HB3  . LEU A 1 506 ? 4.923   39.383  101.694 1.00 65.74  ? 506 LEU A HB3  1 
ATOM 7216  H HG   . LEU A 1 506 ? 3.037   37.615  100.581 1.00 65.74  ? 506 LEU A HG   1 
ATOM 7217  H HD11 . LEU A 1 506 ? 5.120   37.087  99.704  1.00 65.74  ? 506 LEU A HD11 1 
ATOM 7218  H HD12 . LEU A 1 506 ? 5.725   37.010  101.171 1.00 65.74  ? 506 LEU A HD12 1 
ATOM 7219  H HD13 . LEU A 1 506 ? 4.649   35.941  100.699 1.00 65.74  ? 506 LEU A HD13 1 
ATOM 7220  H HD21 . LEU A 1 506 ? 2.638   37.876  102.808 1.00 65.74  ? 506 LEU A HD21 1 
ATOM 7221  H HD22 . LEU A 1 506 ? 3.315   36.452  102.625 1.00 65.74  ? 506 LEU A HD22 1 
ATOM 7222  H HD23 . LEU A 1 506 ? 4.177   37.677  103.151 1.00 65.74  ? 506 LEU A HD23 1 
ATOM 7223  N N    . THR A 1 507 ? 3.895   42.020  102.718 1.00 66.28  ? 507 THR A N    1 
ATOM 7224  C CA   . THR A 1 507 ? 4.678   43.193  103.056 1.00 66.28  ? 507 THR A CA   1 
ATOM 7225  C C    . THR A 1 507 ? 6.154   42.822  103.138 1.00 66.28  ? 507 THR A C    1 
ATOM 7226  O O    . THR A 1 507 ? 6.527   41.647  103.141 1.00 66.28  ? 507 THR A O    1 
ATOM 7227  C CB   . THR A 1 507 ? 4.219   43.792  104.381 1.00 66.28  ? 507 THR A CB   1 
ATOM 7228  O OG1  . THR A 1 507 ? 4.398   42.832  105.429 1.00 66.28  ? 507 THR A OG1  1 
ATOM 7229  C CG2  . THR A 1 507 ? 2.758   44.193  104.308 1.00 66.28  ? 507 THR A CG2  1 
ATOM 7230  H H    . THR A 1 507 ? 3.562   41.613  103.399 1.00 66.28  ? 507 THR A H    1 
ATOM 7231  H HA   . THR A 1 507 ? 4.569   43.864  102.364 1.00 66.28  ? 507 THR A HA   1 
ATOM 7232  H HB   . THR A 1 507 ? 4.744   44.583  104.577 1.00 66.28  ? 507 THR A HB   1 
ATOM 7233  H HG1  . THR A 1 507 ? 4.144   43.156  106.161 1.00 66.28  ? 507 THR A HG1  1 
ATOM 7234  H HG21 . THR A 1 507 ? 2.456   44.500  105.177 1.00 66.28  ? 507 THR A HG21 1 
ATOM 7235  H HG22 . THR A 1 507 ? 2.649   44.909  103.665 1.00 66.28  ? 507 THR A HG22 1 
ATOM 7236  H HG23 . THR A 1 507 ? 2.216   43.436  104.037 1.00 66.28  ? 507 THR A HG23 1 
ATOM 7237  N N    . ASN A 1 508 ? 7.003   43.846  103.209 1.00 67.36  ? 508 ASN A N    1 
ATOM 7238  C CA   . ASN A 1 508 ? 8.440   43.611  103.186 1.00 67.36  ? 508 ASN A CA   1 
ATOM 7239  C C    . ASN A 1 508 ? 8.972   43.030  104.487 1.00 67.36  ? 508 ASN A C    1 
ATOM 7240  O O    . ASN A 1 508 ? 10.158  42.691  104.546 1.00 67.36  ? 508 ASN A O    1 
ATOM 7241  C CB   . ASN A 1 508 ? 9.177   44.909  102.860 1.00 67.36  ? 508 ASN A CB   1 
ATOM 7242  C CG   . ASN A 1 508 ? 9.215   45.864  104.024 1.00 67.36  ? 508 ASN A CG   1 
ATOM 7243  O OD1  . ASN A 1 508 ? 8.280   45.929  104.817 1.00 67.36  ? 508 ASN A OD1  1 
ATOM 7244  N ND2  . ASN A 1 508 ? 10.301  46.616  104.136 1.00 67.36  ? 508 ASN A ND2  1 
ATOM 7245  H H    . ASN A 1 508 ? 6.775   44.673  103.271 1.00 67.36  ? 508 ASN A H    1 
ATOM 7246  H HA   . ASN A 1 508 ? 8.637   42.976  102.480 1.00 67.36  ? 508 ASN A HA   1 
ATOM 7247  H HB2  . ASN A 1 508 ? 10.091  44.699  102.613 1.00 67.36  ? 508 ASN A HB2  1 
ATOM 7248  H HB3  . ASN A 1 508 ? 8.727   45.351  102.123 1.00 67.36  ? 508 ASN A HB3  1 
ATOM 7249  H HD21 . ASN A 1 508 ? 10.936  46.542  103.561 1.00 67.36  ? 508 ASN A HD21 1 
ATOM 7250  H HD22 . ASN A 1 508 ? 10.371  47.177  104.784 1.00 67.36  ? 508 ASN A HD22 1 
ATOM 7251  N N    . GLN A 1 509 ? 8.146   42.905  105.520 1.00 70.41  ? 509 GLN A N    1 
ATOM 7252  C CA   . GLN A 1 509 ? 8.588   42.379  106.805 1.00 70.41  ? 509 GLN A CA   1 
ATOM 7253  C C    . GLN A 1 509 ? 8.297   40.894  106.973 1.00 70.41  ? 509 GLN A C    1 
ATOM 7254  O O    . GLN A 1 509 ? 8.454   40.371  108.080 1.00 70.41  ? 509 GLN A O    1 
ATOM 7255  C CB   . GLN A 1 509 ? 7.930   43.147  107.960 1.00 70.41  ? 509 GLN A CB   1 
ATOM 7256  C CG   . GLN A 1 509 ? 7.681   44.639  107.714 1.00 70.41  ? 509 GLN A CG   1 
ATOM 7257  C CD   . GLN A 1 509 ? 6.383   45.133  108.330 1.00 70.41  ? 509 GLN A CD   1 
ATOM 7258  O OE1  . GLN A 1 509 ? 5.529   44.343  108.732 1.00 70.41  ? 509 GLN A OE1  1 
ATOM 7259  N NE2  . GLN A 1 509 ? 6.230   46.450  108.404 1.00 70.41  ? 509 GLN A NE2  1 
ATOM 7260  H H    . GLN A 1 509 ? 7.314   43.120  105.502 1.00 70.41  ? 509 GLN A H    1 
ATOM 7261  H HA   . GLN A 1 509 ? 9.547   42.501  106.880 1.00 70.41  ? 509 GLN A HA   1 
ATOM 7262  H HB2  . GLN A 1 509 ? 7.077   42.729  108.149 1.00 70.41  ? 509 GLN A HB2  1 
ATOM 7263  H HB3  . GLN A 1 509 ? 8.504   43.075  108.739 1.00 70.41  ? 509 GLN A HB3  1 
ATOM 7264  H HG2  . GLN A 1 509 ? 8.407   45.145  108.111 1.00 70.41  ? 509 GLN A HG2  1 
ATOM 7265  H HG3  . GLN A 1 509 ? 7.635   44.822  106.767 1.00 70.41  ? 509 GLN A HG3  1 
ATOM 7266  H HE21 . GLN A 1 509 ? 6.848   46.972  108.112 1.00 70.41  ? 509 GLN A HE21 1 
ATOM 7267  H HE22 . GLN A 1 509 ? 5.512   46.781  108.744 1.00 70.41  ? 509 GLN A HE22 1 
ATOM 7268  N N    . TYR A 1 510 ? 7.881   40.204  105.915 1.00 70.31  ? 510 TYR A N    1 
ATOM 7269  C CA   . TYR A 1 510 ? 7.488   38.808  106.040 1.00 70.31  ? 510 TYR A CA   1 
ATOM 7270  C C    . TYR A 1 510 ? 8.649   37.956  106.534 1.00 70.31  ? 510 TYR A C    1 
ATOM 7271  O O    . TYR A 1 510 ? 9.809   38.198  106.193 1.00 70.31  ? 510 TYR A O    1 
ATOM 7272  C CB   . TYR A 1 510 ? 6.996   38.280  104.696 1.00 70.31  ? 510 TYR A CB   1 
ATOM 7273  C CG   . TYR A 1 510 ? 6.561   36.838  104.733 1.00 70.31  ? 510 TYR A CG   1 
ATOM 7274  C CD1  . TYR A 1 510 ? 5.468   36.445  105.484 1.00 70.31  ? 510 TYR A CD1  1 
ATOM 7275  C CD2  . TYR A 1 510 ? 7.240   35.872  104.014 1.00 70.31  ? 510 TYR A CD2  1 
ATOM 7276  C CE1  . TYR A 1 510 ? 5.067   35.132  105.519 1.00 70.31  ? 510 TYR A CE1  1 
ATOM 7277  C CE2  . TYR A 1 510 ? 6.845   34.558  104.044 1.00 70.31  ? 510 TYR A CE2  1 
ATOM 7278  C CZ   . TYR A 1 510 ? 5.759   34.193  104.797 1.00 70.31  ? 510 TYR A CZ   1 
ATOM 7279  O OH   . TYR A 1 510 ? 5.361   32.877  104.830 1.00 70.31  ? 510 TYR A OH   1 
ATOM 7280  H H    . TYR A 1 510 ? 7.819   40.520  105.118 1.00 70.31  ? 510 TYR A H    1 
ATOM 7281  H HA   . TYR A 1 510 ? 6.763   38.735  106.680 1.00 70.31  ? 510 TYR A HA   1 
ATOM 7282  H HB2  . TYR A 1 510 ? 6.236   38.812  104.410 1.00 70.31  ? 510 TYR A HB2  1 
ATOM 7283  H HB3  . TYR A 1 510 ? 7.713   38.357  104.048 1.00 70.31  ? 510 TYR A HB3  1 
ATOM 7284  H HD1  . TYR A 1 510 ? 4.998   37.080  105.974 1.00 70.31  ? 510 TYR A HD1  1 
ATOM 7285  H HD2  . TYR A 1 510 ? 7.977   36.116  103.502 1.00 70.31  ? 510 TYR A HD2  1 
ATOM 7286  H HE1  . TYR A 1 510 ? 4.331   34.881  106.029 1.00 70.31  ? 510 TYR A HE1  1 
ATOM 7287  H HE2  . TYR A 1 510 ? 7.312   33.918  103.556 1.00 70.31  ? 510 TYR A HE2  1 
ATOM 7288  H HH   . TYR A 1 510 ? 4.702   32.789  105.343 1.00 70.31  ? 510 TYR A HH   1 
ATOM 7289  N N    . ASP A 1 511 ? 8.328   36.952  107.344 1.00 75.91  ? 511 ASP A N    1 
ATOM 7290  C CA   . ASP A 1 511 ? 9.327   36.029  107.863 1.00 75.91  ? 511 ASP A CA   1 
ATOM 7291  C C    . ASP A 1 511 ? 8.641   34.691  108.108 1.00 75.91  ? 511 ASP A C    1 
ATOM 7292  O O    . ASP A 1 511 ? 7.838   34.573  109.041 1.00 75.91  ? 511 ASP A O    1 
ATOM 7293  C CB   . ASP A 1 511 ? 9.957   36.585  109.145 1.00 75.91  ? 511 ASP A CB   1 
ATOM 7294  C CG   . ASP A 1 511 ? 10.750  35.540  109.935 1.00 75.91  ? 511 ASP A CG   1 
ATOM 7295  O OD1  . ASP A 1 511 ? 10.612  34.323  109.694 1.00 75.91  ? 511 ASP A OD1  1 
ATOM 7296  O OD2  . ASP A 1 511 ? 11.530  35.955  110.818 1.00 75.91  ? 511 ASP A OD2  1 
ATOM 7297  H H    . ASP A 1 511 ? 7.528   36.783  107.611 1.00 75.91  ? 511 ASP A H    1 
ATOM 7298  H HA   . ASP A 1 511 ? 10.032  35.923  107.208 1.00 75.91  ? 511 ASP A HA   1 
ATOM 7299  H HB2  . ASP A 1 511 ? 10.565  37.304  108.911 1.00 75.91  ? 511 ASP A HB2  1 
ATOM 7300  H HB3  . ASP A 1 511 ? 9.253   36.922  109.721 1.00 75.91  ? 511 ASP A HB3  1 
ATOM 7301  N N    . PRO A 1 512 ? 8.922   33.661  107.303 1.00 74.46  ? 512 PRO A N    1 
ATOM 7302  C CA   . PRO A 1 512 ? 8.235   32.375  107.491 1.00 74.46  ? 512 PRO A CA   1 
ATOM 7303  C C    . PRO A 1 512 ? 8.569   31.684  108.798 1.00 74.46  ? 512 PRO A C    1 
ATOM 7304  O O    . PRO A 1 512 ? 7.804   30.810  109.223 1.00 74.46  ? 512 PRO A O    1 
ATOM 7305  C CB   . PRO A 1 512 ? 8.705   31.548  106.292 1.00 74.46  ? 512 PRO A CB   1 
ATOM 7306  C CG   . PRO A 1 512 ? 10.019  32.130  105.929 1.00 74.46  ? 512 PRO A CG   1 
ATOM 7307  C CD   . PRO A 1 512 ? 9.914   33.596  106.217 1.00 74.46  ? 512 PRO A CD   1 
ATOM 7308  H HA   . PRO A 1 512 ? 7.275   32.499  107.431 1.00 74.46  ? 512 PRO A HA   1 
ATOM 7309  H HB2  . PRO A 1 512 ? 8.800   30.618  106.551 1.00 74.46  ? 512 PRO A HB2  1 
ATOM 7310  H HB3  . PRO A 1 512 ? 8.074   31.640  105.562 1.00 74.46  ? 512 PRO A HB3  1 
ATOM 7311  H HG2  . PRO A 1 512 ? 10.714  31.726  106.471 1.00 74.46  ? 512 PRO A HG2  1 
ATOM 7312  H HG3  . PRO A 1 512 ? 10.191  31.980  104.986 1.00 74.46  ? 512 PRO A HG3  1 
ATOM 7313  H HD2  . PRO A 1 512 ? 10.771  33.938  106.517 1.00 74.46  ? 512 PRO A HD2  1 
ATOM 7314  H HD3  . PRO A 1 512 ? 9.593   34.072  105.434 1.00 74.46  ? 512 PRO A HD3  1 
ATOM 7315  N N    . ASP A 1 513 ? 9.675   32.036  109.444 1.00 78.00  ? 513 ASP A N    1 
ATOM 7316  C CA   . ASP A 1 513 ? 10.047  31.415  110.705 1.00 78.00  ? 513 ASP A CA   1 
ATOM 7317  C C    . ASP A 1 513 ? 9.306   32.003  111.896 1.00 78.00  ? 513 ASP A C    1 
ATOM 7318  O O    . ASP A 1 513 ? 9.412   31.460  113.001 1.00 78.00  ? 513 ASP A O    1 
ATOM 7319  C CB   . ASP A 1 513 ? 11.555  31.544  110.932 1.00 78.00  ? 513 ASP A CB   1 
ATOM 7320  C CG   . ASP A 1 513 ? 12.327  30.357  110.393 1.00 78.00  ? 513 ASP A CG   1 
ATOM 7321  O OD1  . ASP A 1 513 ? 11.896  29.780  109.373 1.00 78.00  ? 513 ASP A OD1  1 
ATOM 7322  O OD2  . ASP A 1 513 ? 13.365  30.001  110.990 1.00 78.00  ? 513 ASP A OD2  1 
ATOM 7323  H H    . ASP A 1 513 ? 10.228  32.635  109.171 1.00 78.00  ? 513 ASP A H    1 
ATOM 7324  H HA   . ASP A 1 513 ? 9.834   30.470  110.662 1.00 78.00  ? 513 ASP A HA   1 
ATOM 7325  H HB2  . ASP A 1 513 ? 11.878  32.341  110.482 1.00 78.00  ? 513 ASP A HB2  1 
ATOM 7326  H HB3  . ASP A 1 513 ? 11.728  31.607  111.885 1.00 78.00  ? 513 ASP A HB3  1 
ATOM 7327  N N    . ALA A 1 514 ? 8.566   33.090  111.705 1.00 78.18  ? 514 ALA A N    1 
ATOM 7328  C CA   . ALA A 1 514 ? 7.801   33.671  112.797 1.00 78.18  ? 514 ALA A CA   1 
ATOM 7329  C C    . ALA A 1 514 ? 6.504   32.903  112.999 1.00 78.18  ? 514 ALA A C    1 
ATOM 7330  O O    . ALA A 1 514 ? 5.767   32.632  112.048 1.00 78.18  ? 514 ALA A O    1 
ATOM 7331  C CB   . ALA A 1 514 ? 7.502   35.142  112.514 1.00 78.18  ? 514 ALA A CB   1 
ATOM 7332  H H    . ALA A 1 514 ? 8.490   33.508  110.957 1.00 78.18  ? 514 ALA A H    1 
ATOM 7333  H HA   . ALA A 1 514 ? 8.318   33.618  113.616 1.00 78.18  ? 514 ALA A HA   1 
ATOM 7334  H HB1  . ALA A 1 514 ? 6.993   35.509  113.254 1.00 78.18  ? 514 ALA A HB1  1 
ATOM 7335  H HB2  . ALA A 1 514 ? 8.340   35.622  112.418 1.00 78.18  ? 514 ALA A HB2  1 
ATOM 7336  H HB3  . ALA A 1 514 ? 6.988   35.207  111.694 1.00 78.18  ? 514 ALA A HB3  1 
ATOM 7337  N N    . SER A 1 515 ? 6.225   32.550  114.253 1.00 82.04  ? 515 SER A N    1 
ATOM 7338  C CA   . SER A 1 515 ? 4.998   31.836  114.573 1.00 82.04  ? 515 SER A CA   1 
ATOM 7339  C C    . SER A 1 515 ? 3.759   32.694  114.375 1.00 82.04  ? 515 SER A C    1 
ATOM 7340  O O    . SER A 1 515 ? 2.658   32.148  114.251 1.00 82.04  ? 515 SER A O    1 
ATOM 7341  C CB   . SER A 1 515 ? 5.044   31.336  116.019 1.00 82.04  ? 515 SER A CB   1 
ATOM 7342  O OG   . SER A 1 515 ? 5.218   32.412  116.924 1.00 82.04  ? 515 SER A OG   1 
ATOM 7343  H H    . SER A 1 515 ? 6.729   32.713  114.931 1.00 82.04  ? 515 SER A H    1 
ATOM 7344  H HA   . SER A 1 515 ? 4.923   31.063  113.992 1.00 82.04  ? 515 SER A HA   1 
ATOM 7345  H HB2  . SER A 1 515 ? 4.210   30.885  116.223 1.00 82.04  ? 515 SER A HB2  1 
ATOM 7346  H HB3  . SER A 1 515 ? 5.787   30.720  116.116 1.00 82.04  ? 515 SER A HB3  1 
ATOM 7347  H HG   . SER A 1 515 ? 5.238   32.125  117.713 1.00 82.04  ? 515 SER A HG   1 
ATOM 7348  N N    . ALA A 1 516 ? 3.911   34.014  114.340 1.00 78.10  ? 516 ALA A N    1 
ATOM 7349  C CA   . ALA A 1 516 ? 2.770   34.895  114.175 1.00 78.10  ? 516 ALA A CA   1 
ATOM 7350  C C    . ALA A 1 516 ? 2.212   34.781  112.759 1.00 78.10  ? 516 ALA A C    1 
ATOM 7351  O O    . ALA A 1 516 ? 2.838   34.226  111.852 1.00 78.10  ? 516 ALA A O    1 
ATOM 7352  C CB   . ALA A 1 516 ? 3.161   36.340  114.475 1.00 78.10  ? 516 ALA A CB   1 
ATOM 7353  H H    . ALA A 1 516 ? 4.665   34.422  114.410 1.00 78.10  ? 516 ALA A H    1 
ATOM 7354  H HA   . ALA A 1 516 ? 2.073   34.634  114.798 1.00 78.10  ? 516 ALA A HA   1 
ATOM 7355  H HB1  . ALA A 1 516 ? 2.384   36.908  114.355 1.00 78.10  ? 516 ALA A HB1  1 
ATOM 7356  H HB2  . ALA A 1 516 ? 3.476   36.399  115.390 1.00 78.10  ? 516 ALA A HB2  1 
ATOM 7357  H HB3  . ALA A 1 516 ? 3.865   36.609  113.864 1.00 78.10  ? 516 ALA A HB3  1 
ATOM 7358  N N    . ASN A 1 517 ? 1.010   35.318  112.579 1.00 74.52  ? 517 ASN A N    1 
ATOM 7359  C CA   . ASN A 1 517 ? 0.359   35.268  111.281 1.00 74.52  ? 517 ASN A CA   1 
ATOM 7360  C C    . ASN A 1 517 ? 1.118   36.117  110.266 1.00 74.52  ? 517 ASN A C    1 
ATOM 7361  O O    . ASN A 1 517 ? 1.799   37.087  110.605 1.00 74.52  ? 517 ASN A O    1 
ATOM 7362  C CB   . ASN A 1 517 ? -1.087  35.752  111.390 1.00 74.52  ? 517 ASN A CB   1 
ATOM 7363  C CG   . ASN A 1 517 ? -2.026  34.675  111.897 1.00 74.52  ? 517 ASN A CG   1 
ATOM 7364  O OD1  . ASN A 1 517 ? -2.499  33.837  111.130 1.00 74.52  ? 517 ASN A OD1  1 
ATOM 7365  N ND2  . ASN A 1 517 ? -2.302  34.694  113.196 1.00 74.52  ? 517 ASN A ND2  1 
ATOM 7366  H H    . ASN A 1 517 ? 0.554   35.715  113.190 1.00 74.52  ? 517 ASN A H    1 
ATOM 7367  H HA   . ASN A 1 517 ? 0.349   34.352  110.964 1.00 74.52  ? 517 ASN A HA   1 
ATOM 7368  H HB2  . ASN A 1 517 ? -1.125  36.499  112.008 1.00 74.52  ? 517 ASN A HB2  1 
ATOM 7369  H HB3  . ASN A 1 517 ? -1.395  36.031  110.514 1.00 74.52  ? 517 ASN A HB3  1 
ATOM 7370  H HD21 . ASN A 1 517 ? -1.953  35.296  113.701 1.00 74.52  ? 517 ASN A HD21 1 
ATOM 7371  H HD22 . ASN A 1 517 ? -2.830  34.104  113.532 1.00 74.52  ? 517 ASN A HD22 1 
ATOM 7372  N N    . MET A 1 518 ? 0.995   35.730  109.002 1.00 69.85  ? 518 MET A N    1 
ATOM 7373  C CA   . MET A 1 518 ? 1.626   36.476  107.925 1.00 69.85  ? 518 MET A CA   1 
ATOM 7374  C C    . MET A 1 518 ? 1.041   37.878  107.864 1.00 69.85  ? 518 MET A C    1 
ATOM 7375  O O    . MET A 1 518 ? -0.172  38.064  107.993 1.00 69.85  ? 518 MET A O    1 
ATOM 7376  C CB   . MET A 1 518 ? 1.419   35.735  106.597 1.00 69.85  ? 518 MET A CB   1 
ATOM 7377  C CG   . MET A 1 518 ? 1.481   36.584  105.326 1.00 69.85  ? 518 MET A CG   1 
ATOM 7378  S SD   . MET A 1 518 ? 0.639   35.798  103.938 1.00 69.85  ? 518 MET A SD   1 
ATOM 7379  C CE   . MET A 1 518 ? 1.151   34.094  104.136 1.00 69.85  ? 518 MET A CE   1 
ATOM 7380  H H    . MET A 1 518 ? 0.551   35.040  108.744 1.00 69.85  ? 518 MET A H    1 
ATOM 7381  H HA   . MET A 1 518 ? 2.579   36.534  108.093 1.00 69.85  ? 518 MET A HA   1 
ATOM 7382  H HB2  . MET A 1 518 ? 2.105   35.053  106.522 1.00 69.85  ? 518 MET A HB2  1 
ATOM 7383  H HB3  . MET A 1 518 ? 0.547   35.313  106.618 1.00 69.85  ? 518 MET A HB3  1 
ATOM 7384  H HG2  . MET A 1 518 ? 1.052   37.441  105.459 1.00 69.85  ? 518 MET A HG2  1 
ATOM 7385  H HG3  . MET A 1 518 ? 2.409   36.714  105.078 1.00 69.85  ? 518 MET A HG3  1 
ATOM 7386  H HE1  . MET A 1 518 ? 2.113   34.066  104.257 1.00 69.85  ? 518 MET A HE1  1 
ATOM 7387  H HE2  . MET A 1 518 ? 0.903   33.595  103.342 1.00 69.85  ? 518 MET A HE2  1 
ATOM 7388  H HE3  . MET A 1 518 ? 0.709   33.718  104.914 1.00 69.85  ? 518 MET A HE3  1 
ATOM 7389  N N    . SER A 1 519 ? 1.906   38.868  107.670 1.00 66.68  ? 519 SER A N    1 
ATOM 7390  C CA   . SER A 1 519 ? 1.439   40.234  107.487 1.00 66.68  ? 519 SER A CA   1 
ATOM 7391  C C    . SER A 1 519 ? 1.093   40.463  106.023 1.00 66.68  ? 519 SER A C    1 
ATOM 7392  O O    . SER A 1 519 ? 1.871   40.117  105.128 1.00 66.68  ? 519 SER A O    1 
ATOM 7393  C CB   . SER A 1 519 ? 2.501   41.228  107.944 1.00 66.68  ? 519 SER A CB   1 
ATOM 7394  O OG   . SER A 1 519 ? 2.001   42.552  107.901 1.00 66.68  ? 519 SER A OG   1 
ATOM 7395  H H    . SER A 1 519 ? 2.761   38.775  107.640 1.00 66.68  ? 519 SER A H    1 
ATOM 7396  H HA   . SER A 1 519 ? 0.640   40.376  108.017 1.00 66.68  ? 519 SER A HA   1 
ATOM 7397  H HB2  . SER A 1 519 ? 2.758   41.018  108.856 1.00 66.68  ? 519 SER A HB2  1 
ATOM 7398  H HB3  . SER A 1 519 ? 3.271   41.161  107.358 1.00 66.68  ? 519 SER A HB3  1 
ATOM 7399  H HG   . SER A 1 519 ? 1.350   42.630  108.427 1.00 66.68  ? 519 SER A HG   1 
ATOM 7400  N N    . ARG A 1 520 ? -0.077  41.041  105.778 1.00 64.43  ? 520 ARG A N    1 
ATOM 7401  C CA   . ARG A 1 520 ? -0.577  41.247  104.430 1.00 64.43  ? 520 ARG A CA   1 
ATOM 7402  C C    . ARG A 1 520 ? -1.089  42.668  104.276 1.00 64.43  ? 520 ARG A C    1 
ATOM 7403  O O    . ARG A 1 520 ? -1.565  43.283  105.232 1.00 64.43  ? 520 ARG A O    1 
ATOM 7404  C CB   . ARG A 1 520 ? -1.701  40.266  104.098 1.00 64.43  ? 520 ARG A CB   1 
ATOM 7405  C CG   . ARG A 1 520 ? -1.273  38.816  104.064 1.00 64.43  ? 520 ARG A CG   1 
ATOM 7406  C CD   . ARG A 1 520 ? -2.467  37.895  103.909 1.00 64.43  ? 520 ARG A CD   1 
ATOM 7407  N NE   . ARG A 1 520 ? -3.370  37.991  105.048 1.00 64.43  ? 520 ARG A NE   1 
ATOM 7408  C CZ   . ARG A 1 520 ? -4.614  37.537  105.058 1.00 64.43  ? 520 ARG A CZ   1 
ATOM 7409  N NH1  . ARG A 1 520 ? -5.149  36.963  103.995 1.00 64.43  ? 520 ARG A NH1  1 
ATOM 7410  N NH2  . ARG A 1 520 ? -5.342  37.667  106.163 1.00 64.43  ? 520 ARG A NH2  1 
ATOM 7411  H H    . ARG A 1 520 ? -0.608  41.328  106.390 1.00 64.43  ? 520 ARG A H    1 
ATOM 7412  H HA   . ARG A 1 520 ? 0.143   41.112  103.793 1.00 64.43  ? 520 ARG A HA   1 
ATOM 7413  H HB2  . ARG A 1 520 ? -2.397  40.355  104.768 1.00 64.43  ? 520 ARG A HB2  1 
ATOM 7414  H HB3  . ARG A 1 520 ? -2.059  40.488  103.224 1.00 64.43  ? 520 ARG A HB3  1 
ATOM 7415  H HG2  . ARG A 1 520 ? -0.678  38.674  103.310 1.00 64.43  ? 520 ARG A HG2  1 
ATOM 7416  H HG3  . ARG A 1 520 ? -0.823  38.596  104.894 1.00 64.43  ? 520 ARG A HG3  1 
ATOM 7417  H HD2  . ARG A 1 520 ? -2.957  38.141  103.110 1.00 64.43  ? 520 ARG A HD2  1 
ATOM 7418  H HD3  . ARG A 1 520 ? -2.157  36.978  103.845 1.00 64.43  ? 520 ARG A HD3  1 
ATOM 7419  H HE   . ARG A 1 520 ? -3.082  38.387  105.755 1.00 64.43  ? 520 ARG A HE   1 
ATOM 7420  H HH11 . ARG A 1 520 ? -4.690  36.874  103.275 1.00 64.43  ? 520 ARG A HH11 1 
ATOM 7421  H HH12 . ARG A 1 520 ? -5.960  36.677  104.025 1.00 64.43  ? 520 ARG A HH12 1 
ATOM 7422  H HH21 . ARG A 1 520 ? -5.003  38.040  106.860 1.00 64.43  ? 520 ARG A HH21 1 
ATOM 7423  H HH22 . ARG A 1 520 ? -6.151  37.378  106.182 1.00 64.43  ? 520 ARG A HH22 1 
ATOM 7424  N N    . ILE A 1 521 ? -0.987  43.184  103.053 1.00 63.57  ? 521 ILE A N    1 
ATOM 7425  C CA   . ILE A 1 521 ? -1.585  44.470  102.731 1.00 63.57  ? 521 ILE A CA   1 
ATOM 7426  C C    . ILE A 1 521 ? -3.078  44.275  102.526 1.00 63.57  ? 521 ILE A C    1 
ATOM 7427  O O    . ILE A 1 521 ? -3.504  43.418  101.742 1.00 63.57  ? 521 ILE A O    1 
ATOM 7428  C CB   . ILE A 1 521 ? -0.923  45.071  101.483 1.00 63.57  ? 521 ILE A CB   1 
ATOM 7429  C CG1  . ILE A 1 521 ? 0.594   45.113  101.670 1.00 63.57  ? 521 ILE A CG1  1 
ATOM 7430  C CG2  . ILE A 1 521 ? -1.472  46.469  101.206 1.00 63.57  ? 521 ILE A CG2  1 
ATOM 7431  C CD1  . ILE A 1 521 ? 1.307   46.142  100.820 1.00 63.57  ? 521 ILE A CD1  1 
ATOM 7432  H H    . ILE A 1 521 ? -0.577  42.809  102.396 1.00 63.57  ? 521 ILE A H    1 
ATOM 7433  H HA   . ILE A 1 521 ? -1.453  45.081  103.472 1.00 63.57  ? 521 ILE A HA   1 
ATOM 7434  H HB   . ILE A 1 521 ? -1.124  44.505  100.722 1.00 63.57  ? 521 ILE A HB   1 
ATOM 7435  H HG12 . ILE A 1 521 ? 0.780   45.325  102.597 1.00 63.57  ? 521 ILE A HG12 1 
ATOM 7436  H HG13 . ILE A 1 521 ? 0.962   44.242  101.452 1.00 63.57  ? 521 ILE A HG13 1 
ATOM 7437  H HG21 . ILE A 1 521 ? -2.438  46.457  101.272 1.00 63.57  ? 521 ILE A HG21 1 
ATOM 7438  H HG22 . ILE A 1 521 ? -1.213  46.741  100.312 1.00 63.57  ? 521 ILE A HG22 1 
ATOM 7439  H HG23 . ILE A 1 521 ? -1.106  47.086  101.859 1.00 63.57  ? 521 ILE A HG23 1 
ATOM 7440  H HD11 . ILE A 1 521 ? 0.965   46.094  99.913  1.00 63.57  ? 521 ILE A HD11 1 
ATOM 7441  H HD12 . ILE A 1 521 ? 2.257   45.948  100.824 1.00 63.57  ? 521 ILE A HD12 1 
ATOM 7442  H HD13 . ILE A 1 521 ? 1.149   47.026  101.188 1.00 63.57  ? 521 ILE A HD13 1 
ATOM 7443  N N    . VAL A 1 522 ? -3.882  45.075  103.221 1.00 64.10  ? 522 VAL A N    1 
ATOM 7444  C CA   . VAL A 1 522 ? -5.332  44.958  103.125 1.00 64.10  ? 522 VAL A CA   1 
ATOM 7445  C C    . VAL A 1 522 ? -5.721  45.075  101.660 1.00 64.10  ? 522 VAL A C    1 
ATOM 7446  O O    . VAL A 1 522 ? -5.367  46.048  100.987 1.00 64.10  ? 522 VAL A O    1 
ATOM 7447  C CB   . VAL A 1 522 ? -6.055  46.014  103.979 1.00 64.10  ? 522 VAL A CB   1 
ATOM 7448  C CG1  . VAL A 1 522 ? -7.495  45.597  104.211 1.00 64.10  ? 522 VAL A CG1  1 
ATOM 7449  C CG2  . VAL A 1 522 ? -5.346  46.210  105.315 1.00 64.10  ? 522 VAL A CG2  1 
ATOM 7450  H H    . VAL A 1 522 ? -3.604  45.695  103.745 1.00 64.10  ? 522 VAL A H    1 
ATOM 7451  H HA   . VAL A 1 522 ? -5.601  44.085  103.445 1.00 64.10  ? 522 VAL A HA   1 
ATOM 7452  H HB   . VAL A 1 522 ? -6.055  46.862  103.509 1.00 64.10  ? 522 VAL A HB   1 
ATOM 7453  H HG11 . VAL A 1 522 ? -7.939  46.274  104.746 1.00 64.10  ? 522 VAL A HG11 1 
ATOM 7454  H HG12 . VAL A 1 522 ? -7.939  45.511  103.353 1.00 64.10  ? 522 VAL A HG12 1 
ATOM 7455  H HG13 . VAL A 1 522 ? -7.507  44.746  104.677 1.00 64.10  ? 522 VAL A HG13 1 
ATOM 7456  H HG21 . VAL A 1 522 ? -5.048  45.347  105.645 1.00 64.10  ? 522 VAL A HG21 1 
ATOM 7457  H HG22 . VAL A 1 522 ? -5.966  46.608  105.947 1.00 64.10  ? 522 VAL A HG22 1 
ATOM 7458  H HG23 . VAL A 1 522 ? -4.582  46.795  105.190 1.00 64.10  ? 522 VAL A HG23 1 
ATOM 7459  N N    . THR A 1 523 ? -6.440  44.078  101.156 1.00 64.04  ? 523 THR A N    1 
ATOM 7460  C CA   . THR A 1 523 ? -6.765  43.975  99.745  1.00 64.04  ? 523 THR A CA   1 
ATOM 7461  C C    . THR A 1 523 ? -8.164  43.402  99.580  1.00 64.04  ? 523 THR A C    1 
ATOM 7462  O O    . THR A 1 523 ? -8.639  42.632  100.418 1.00 64.04  ? 523 THR A O    1 
ATOM 7463  C CB   . THR A 1 523 ? -5.760  43.078  99.019  1.00 64.04  ? 523 THR A CB   1 
ATOM 7464  O OG1  . THR A 1 523 ? -4.430  43.475  99.368  1.00 64.04  ? 523 THR A OG1  1 
ATOM 7465  C CG2  . THR A 1 523 ? -5.929  43.178  97.515  1.00 64.04  ? 523 THR A CG2  1 
ATOM 7466  H H    . THR A 1 523 ? -6.772  43.442  101.627 1.00 64.04  ? 523 THR A H    1 
ATOM 7467  H HA   . THR A 1 523 ? -6.744  44.856  99.340  1.00 64.04  ? 523 THR A HA   1 
ATOM 7468  H HB   . THR A 1 523 ? -5.906  42.157  99.282  1.00 64.04  ? 523 THR A HB   1 
ATOM 7469  H HG1  . THR A 1 523 ? -4.314  43.377  100.195 1.00 64.04  ? 523 THR A HG1  1 
ATOM 7470  H HG21 . THR A 1 523 ? -5.246  42.648  97.074  1.00 64.04  ? 523 THR A HG21 1 
ATOM 7471  H HG22 . THR A 1 523 ? -5.841  44.101  97.232  1.00 64.04  ? 523 THR A HG22 1 
ATOM 7472  H HG23 . THR A 1 523 ? -6.801  42.847  97.250  1.00 64.04  ? 523 THR A HG23 1 
ATOM 7473  N N    . TYR A 1 524 ? -8.817  43.783  98.488  1.00 63.45  ? 524 TYR A N    1 
ATOM 7474  C CA   . TYR A 1 524 ? -10.098 43.205  98.118  1.00 63.45  ? 524 TYR A CA   1 
ATOM 7475  C C    . TYR A 1 524 ? -10.216 43.200  96.604  1.00 63.45  ? 524 TYR A C    1 
ATOM 7476  O O    . TYR A 1 524 ? -9.434  43.838  95.896  1.00 63.45  ? 524 TYR A O    1 
ATOM 7477  C CB   . TYR A 1 524 ? -11.268 43.954  98.769  1.00 63.45  ? 524 TYR A CB   1 
ATOM 7478  C CG   . TYR A 1 524 ? -11.467 45.373  98.299  1.00 63.45  ? 524 TYR A CG   1 
ATOM 7479  C CD1  . TYR A 1 524 ? -12.329 45.665  97.258  1.00 63.45  ? 524 TYR A CD1  1 
ATOM 7480  C CD2  . TYR A 1 524 ? -10.806 46.421  98.913  1.00 63.45  ? 524 TYR A CD2  1 
ATOM 7481  C CE1  . TYR A 1 524 ? -12.517 46.960  96.834  1.00 63.45  ? 524 TYR A CE1  1 
ATOM 7482  C CE2  . TYR A 1 524 ? -10.988 47.717  98.497  1.00 63.45  ? 524 TYR A CE2  1 
ATOM 7483  C CZ   . TYR A 1 524 ? -11.845 47.982  97.457  1.00 63.45  ? 524 TYR A CZ   1 
ATOM 7484  O OH   . TYR A 1 524 ? -12.032 49.277  97.037  1.00 63.45  ? 524 TYR A OH   1 
ATOM 7485  H H    . TYR A 1 524 ? -8.535  44.382  97.939  1.00 63.45  ? 524 TYR A H    1 
ATOM 7486  H HA   . TYR A 1 524 ? -10.128 42.285  98.422  1.00 63.45  ? 524 TYR A HA   1 
ATOM 7487  H HB2  . TYR A 1 524 ? -12.086 43.468  98.584  1.00 63.45  ? 524 TYR A HB2  1 
ATOM 7488  H HB3  . TYR A 1 524 ? -11.117 43.983  99.727  1.00 63.45  ? 524 TYR A HB3  1 
ATOM 7489  H HD1  . TYR A 1 524 ? -12.785 44.975  96.834  1.00 63.45  ? 524 TYR A HD1  1 
ATOM 7490  H HD2  . TYR A 1 524 ? -10.225 46.246  99.618  1.00 63.45  ? 524 TYR A HD2  1 
ATOM 7491  H HE1  . TYR A 1 524 ? -13.097 47.142  96.131  1.00 63.45  ? 524 TYR A HE1  1 
ATOM 7492  H HE2  . TYR A 1 524 ? -10.535 48.412  98.918  1.00 63.45  ? 524 TYR A HE2  1 
ATOM 7493  H HH   . TYR A 1 524 ? -11.560 49.799  97.496  1.00 63.45  ? 524 TYR A HH   1 
ATOM 7494  N N    . SER A 1 525 ? -11.179 42.432  96.108  1.00 61.29  ? 525 SER A N    1 
ATOM 7495  C CA   . SER A 1 525 ? -11.355 42.241  94.679  1.00 61.29  ? 525 SER A CA   1 
ATOM 7496  C C    . SER A 1 525 ? -12.824 42.360  94.310  1.00 61.29  ? 525 SER A C    1 
ATOM 7497  O O    . SER A 1 525 ? -13.704 41.957  95.073  1.00 61.29  ? 525 SER A O    1 
ATOM 7498  C CB   . SER A 1 525 ? -10.821 40.879  94.237  1.00 61.29  ? 525 SER A CB   1 
ATOM 7499  O OG   . SER A 1 525 ? -11.020 40.681  92.849  1.00 61.29  ? 525 SER A OG   1 
ATOM 7500  H H    . SER A 1 525 ? -11.751 42.006  96.588  1.00 61.29  ? 525 SER A H    1 
ATOM 7501  H HA   . SER A 1 525 ? -10.866 42.929  94.203  1.00 61.29  ? 525 SER A HA   1 
ATOM 7502  H HB2  . SER A 1 525 ? -9.872  40.833  94.430  1.00 61.29  ? 525 SER A HB2  1 
ATOM 7503  H HB3  . SER A 1 525 ? -11.291 40.184  94.724  1.00 61.29  ? 525 SER A HB3  1 
ATOM 7504  H HG   . SER A 1 525 ? -10.621 41.278  92.414  1.00 61.29  ? 525 SER A HG   1 
ATOM 7505  N N    . ASP A 1 526 ? -13.079 42.938  93.143  1.00 61.21  ? 526 ASP A N    1 
ATOM 7506  C CA   . ASP A 1 526 ? -14.396 42.949  92.527  1.00 61.21  ? 526 ASP A CA   1 
ATOM 7507  C C    . ASP A 1 526 ? -14.272 42.377  91.125  1.00 61.21  ? 526 ASP A C    1 
ATOM 7508  O O    . ASP A 1 526 ? -13.480 42.875  90.319  1.00 61.21  ? 526 ASP A O    1 
ATOM 7509  C CB   . ASP A 1 526 ? -14.974 44.364  92.473  1.00 61.21  ? 526 ASP A CB   1 
ATOM 7510  C CG   . ASP A 1 526 ? -15.183 44.965  93.848  1.00 61.21  ? 526 ASP A CG   1 
ATOM 7511  O OD1  . ASP A 1 526 ? -14.512 44.525  94.804  1.00 61.21  ? 526 ASP A OD1  1 
ATOM 7512  O OD2  . ASP A 1 526 ? -16.023 45.881  93.975  1.00 61.21  ? 526 ASP A OD2  1 
ATOM 7513  H H    . ASP A 1 526 ? -12.483 43.345  92.675  1.00 61.21  ? 526 ASP A H    1 
ATOM 7514  H HA   . ASP A 1 526 ? -15.000 42.389  93.038  1.00 61.21  ? 526 ASP A HA   1 
ATOM 7515  H HB2  . ASP A 1 526 ? -14.361 44.937  91.986  1.00 61.21  ? 526 ASP A HB2  1 
ATOM 7516  H HB3  . ASP A 1 526 ? -15.832 44.339  92.022  1.00 61.21  ? 526 ASP A HB3  1 
ATOM 7517  N N    . PHE A 1 527 ? -15.042 41.333  90.837  1.00 58.50  ? 527 PHE A N    1 
ATOM 7518  C CA   . PHE A 1 527 ? -14.984 40.702  89.527  1.00 58.50  ? 527 PHE A CA   1 
ATOM 7519  C C    . PHE A 1 527 ? -16.384 40.320  89.082  1.00 58.50  ? 527 PHE A C    1 
ATOM 7520  O O    . PHE A 1 527 ? -17.235 39.977  89.901  1.00 58.50  ? 527 PHE A O    1 
ATOM 7521  C CB   . PHE A 1 527 ? -14.078 39.472  89.539  1.00 58.50  ? 527 PHE A CB   1 
ATOM 7522  C CG   . PHE A 1 527 ? -14.529 38.400  90.477  1.00 58.50  ? 527 PHE A CG   1 
ATOM 7523  C CD1  . PHE A 1 527 ? -15.409 37.424  90.061  1.00 58.50  ? 527 PHE A CD1  1 
ATOM 7524  C CD2  . PHE A 1 527 ? -14.073 38.368  91.776  1.00 58.50  ? 527 PHE A CD2  1 
ATOM 7525  C CE1  . PHE A 1 527 ? -15.822 36.438  90.923  1.00 58.50  ? 527 PHE A CE1  1 
ATOM 7526  C CE2  . PHE A 1 527 ? -14.484 37.385  92.640  1.00 58.50  ? 527 PHE A CE2  1 
ATOM 7527  C CZ   . PHE A 1 527 ? -15.360 36.419  92.213  1.00 58.50  ? 527 PHE A CZ   1 
ATOM 7528  H H    . PHE A 1 527 ? -15.602 40.973  91.380  1.00 58.50  ? 527 PHE A H    1 
ATOM 7529  H HA   . PHE A 1 527 ? -14.627 41.334  88.882  1.00 58.50  ? 527 PHE A HA   1 
ATOM 7530  H HB2  . PHE A 1 527 ? -14.052 39.093  88.646  1.00 58.50  ? 527 PHE A HB2  1 
ATOM 7531  H HB3  . PHE A 1 527 ? -13.187 39.744  89.807  1.00 58.50  ? 527 PHE A HB3  1 
ATOM 7532  H HD1  . PHE A 1 527 ? -15.725 37.432  89.187  1.00 58.50  ? 527 PHE A HD1  1 
ATOM 7533  H HD2  . PHE A 1 527 ? -13.479 39.020  92.071  1.00 58.50  ? 527 PHE A HD2  1 
ATOM 7534  H HE1  . PHE A 1 527 ? -16.416 35.784  90.631  1.00 58.50  ? 527 PHE A HE1  1 
ATOM 7535  H HE2  . PHE A 1 527 ? -14.169 37.373  93.515  1.00 58.50  ? 527 PHE A HE2  1 
ATOM 7536  H HZ   . PHE A 1 527 ? -15.640 35.752  92.798  1.00 58.50  ? 527 PHE A HZ   1 
ATOM 7537  N N    . TRP A 1 528 ? -16.622 40.382  87.776  1.00 56.84  ? 528 TRP A N    1 
ATOM 7538  C CA   . TRP A 1 528 ? -17.936 40.085  87.232  1.00 56.84  ? 528 TRP A CA   1 
ATOM 7539  C C    . TRP A 1 528 ? -18.024 38.605  86.894  1.00 56.84  ? 528 TRP A C    1 
ATOM 7540  O O    . TRP A 1 528 ? -17.133 38.054  86.240  1.00 56.84  ? 528 TRP A O    1 
ATOM 7541  C CB   . TRP A 1 528 ? -18.203 40.927  85.990  1.00 56.84  ? 528 TRP A CB   1 
ATOM 7542  C CG   . TRP A 1 528 ? -18.233 42.391  86.258  1.00 56.84  ? 528 TRP A CG   1 
ATOM 7543  C CD1  . TRP A 1 528 ? -17.161 43.215  86.403  1.00 56.84  ? 528 TRP A CD1  1 
ATOM 7544  C CD2  . TRP A 1 528 ? -19.392 43.211  86.404  1.00 56.84  ? 528 TRP A CD2  1 
ATOM 7545  N NE1  . TRP A 1 528 ? -17.579 44.497  86.634  1.00 56.84  ? 528 TRP A NE1  1 
ATOM 7546  C CE2  . TRP A 1 528 ? -18.948 44.521  86.639  1.00 56.84  ? 528 TRP A CE2  1 
ATOM 7547  C CE3  . TRP A 1 528 ? -20.764 42.964  86.361  1.00 56.84  ? 528 TRP A CE3  1 
ATOM 7548  C CZ2  . TRP A 1 528 ? -19.822 45.578  86.830  1.00 56.84  ? 528 TRP A CZ2  1 
ATOM 7549  C CZ3  . TRP A 1 528 ? -21.629 44.016  86.550  1.00 56.84  ? 528 TRP A CZ3  1 
ATOM 7550  C CH2  . TRP A 1 528 ? -21.157 45.306  86.782  1.00 56.84  ? 528 TRP A CH2  1 
ATOM 7551  H H    . TRP A 1 528 ? -16.037 40.596  87.184  1.00 56.84  ? 528 TRP A H    1 
ATOM 7552  H HA   . TRP A 1 528 ? -18.614 40.291  87.894  1.00 56.84  ? 528 TRP A HA   1 
ATOM 7553  H HB2  . TRP A 1 528 ? -17.497 40.759  85.347  1.00 56.84  ? 528 TRP A HB2  1 
ATOM 7554  H HB3  . TRP A 1 528 ? -19.060 40.674  85.614  1.00 56.84  ? 528 TRP A HB3  1 
ATOM 7555  H HD1  . TRP A 1 528 ? -16.273 42.946  86.354  1.00 56.84  ? 528 TRP A HD1  1 
ATOM 7556  H HE1  . TRP A 1 528 ? -17.067 45.177  86.756  1.00 56.84  ? 528 TRP A HE1  1 
ATOM 7557  H HE3  . TRP A 1 528 ? -21.087 42.106  86.206  1.00 56.84  ? 528 TRP A HE3  1 
ATOM 7558  H HZ2  . TRP A 1 528 ? -19.511 46.440  86.985  1.00 56.84  ? 528 TRP A HZ2  1 
ATOM 7559  H HZ3  . TRP A 1 528 ? -22.546 43.864  86.524  1.00 56.84  ? 528 TRP A HZ3  1 
ATOM 7560  H HH2  . TRP A 1 528 ? -21.766 45.997  86.907  1.00 56.84  ? 528 TRP A HH2  1 
ATOM 7561  N N    . TRP A 1 529 ? -19.098 37.969  87.344  1.00 57.74  ? 529 TRP A N    1 
ATOM 7562  C CA   . TRP A 1 529 ? -19.354 36.560  87.096  1.00 57.74  ? 529 TRP A CA   1 
ATOM 7563  C C    . TRP A 1 529 ? -20.519 36.438  86.130  1.00 57.74  ? 529 TRP A C    1 
ATOM 7564  O O    . TRP A 1 529 ? -21.597 36.983  86.387  1.00 57.74  ? 529 TRP A O    1 
ATOM 7565  C CB   . TRP A 1 529 ? -19.667 35.834  88.405  1.00 57.74  ? 529 TRP A CB   1 
ATOM 7566  C CG   . TRP A 1 529 ? -20.221 34.469  88.229  1.00 57.74  ? 529 TRP A CG   1 
ATOM 7567  C CD1  . TRP A 1 529 ? -19.522 33.306  88.184  1.00 57.74  ? 529 TRP A CD1  1 
ATOM 7568  C CD2  . TRP A 1 529 ? -21.598 34.115  88.085  1.00 57.74  ? 529 TRP A CD2  1 
ATOM 7569  N NE1  . TRP A 1 529 ? -20.373 32.248  88.015  1.00 57.74  ? 529 TRP A NE1  1 
ATOM 7570  C CE2  . TRP A 1 529 ? -21.656 32.719  87.951  1.00 57.74  ? 529 TRP A CE2  1 
ATOM 7571  C CE3  . TRP A 1 529 ? -22.787 34.844  88.052  1.00 57.74  ? 529 TRP A CE3  1 
ATOM 7572  C CZ2  . TRP A 1 529 ? -22.855 32.037  87.789  1.00 57.74  ? 529 TRP A CZ2  1 
ATOM 7573  C CZ3  . TRP A 1 529 ? -23.975 34.165  87.890  1.00 57.74  ? 529 TRP A CZ3  1 
ATOM 7574  C CH2  . TRP A 1 529 ? -24.000 32.777  87.761  1.00 57.74  ? 529 TRP A CH2  1 
ATOM 7575  H H    . TRP A 1 529 ? -19.713 38.348  87.811  1.00 57.74  ? 529 TRP A H    1 
ATOM 7576  H HA   . TRP A 1 529 ? -18.574 36.149  86.694  1.00 57.74  ? 529 TRP A HA   1 
ATOM 7577  H HB2  . TRP A 1 529 ? -18.849 35.756  88.920  1.00 57.74  ? 529 TRP A HB2  1 
ATOM 7578  H HB3  . TRP A 1 529 ? -20.318 36.354  88.902  1.00 57.74  ? 529 TRP A HB3  1 
ATOM 7579  H HD1  . TRP A 1 529 ? -18.597 33.239  88.256  1.00 57.74  ? 529 TRP A HD1  1 
ATOM 7580  H HE1  . TRP A 1 529 ? -20.140 31.422  87.959  1.00 57.74  ? 529 TRP A HE1  1 
ATOM 7581  H HE3  . TRP A 1 529 ? -22.778 35.770  88.137  1.00 57.74  ? 529 TRP A HE3  1 
ATOM 7582  H HZ2  . TRP A 1 529 ? -22.876 31.112  87.702  1.00 57.74  ? 529 TRP A HZ2  1 
ATOM 7583  H HZ3  . TRP A 1 529 ? -24.774 34.640  87.867  1.00 57.74  ? 529 TRP A HZ3  1 
ATOM 7584  H HH2  . TRP A 1 529 ? -24.817 32.345  87.653  1.00 57.74  ? 529 TRP A HH2  1 
ATOM 7585  N N    . LYS A 1 530 ? -20.306 35.731  85.023  1.00 59.17  ? 530 LYS A N    1 
ATOM 7586  C CA   . LYS A 1 530 ? -21.347 35.529  84.028  1.00 59.17  ? 530 LYS A CA   1 
ATOM 7587  C C    . LYS A 1 530 ? -21.553 34.044  83.798  1.00 59.17  ? 530 LYS A C    1 
ATOM 7588  O O    . LYS A 1 530 ? -20.616 33.327  83.444  1.00 59.17  ? 530 LYS A O    1 
ATOM 7589  C CB   . LYS A 1 530 ? -21.010 36.193  82.696  1.00 59.17  ? 530 LYS A CB   1 
ATOM 7590  C CG   . LYS A 1 530 ? -21.876 35.687  81.551  1.00 59.17  ? 530 LYS A CG   1 
ATOM 7591  C CD   . LYS A 1 530 ? -22.047 36.719  80.454  1.00 59.17  ? 530 LYS A CD   1 
ATOM 7592  C CE   . LYS A 1 530 ? -20.724 37.288  79.983  1.00 59.17  ? 530 LYS A CE   1 
ATOM 7593  N NZ   . LYS A 1 530 ? -19.678 36.248  79.815  1.00 59.17  ? 530 LYS A NZ   1 
ATOM 7594  H H    . LYS A 1 530 ? -19.557 35.357  84.825  1.00 59.17  ? 530 LYS A H    1 
ATOM 7595  H HA   . LYS A 1 530 ? -22.181 35.903  84.350  1.00 59.17  ? 530 LYS A HA   1 
ATOM 7596  H HB2  . LYS A 1 530 ? -21.149 37.149  82.777  1.00 59.17  ? 530 LYS A HB2  1 
ATOM 7597  H HB3  . LYS A 1 530 ? -20.083 36.010  82.483  1.00 59.17  ? 530 LYS A HB3  1 
ATOM 7598  H HG2  . LYS A 1 530 ? -21.463 34.900  81.163  1.00 59.17  ? 530 LYS A HG2  1 
ATOM 7599  H HG3  . LYS A 1 530 ? -22.758 35.469  81.891  1.00 59.17  ? 530 LYS A HG3  1 
ATOM 7600  H HD2  . LYS A 1 530 ? -22.484 36.304  79.694  1.00 59.17  ? 530 LYS A HD2  1 
ATOM 7601  H HD3  . LYS A 1 530 ? -22.587 37.452  80.789  1.00 59.17  ? 530 LYS A HD3  1 
ATOM 7602  H HE2  . LYS A 1 530 ? -20.855 37.716  79.123  1.00 59.17  ? 530 LYS A HE2  1 
ATOM 7603  H HE3  . LYS A 1 530 ? -20.405 37.933  80.633  1.00 59.17  ? 530 LYS A HE3  1 
ATOM 7604  H HZ1  . LYS A 1 530 ? -19.506 35.853  80.592  1.00 59.17  ? 530 LYS A HZ1  1 
ATOM 7605  H HZ2  . LYS A 1 530 ? -18.929 36.620  79.510  1.00 59.17  ? 530 LYS A HZ2  1 
ATOM 7606  H HZ3  . LYS A 1 530 ? -19.953 35.634  79.233  1.00 59.17  ? 530 LYS A HZ3  1 
ATOM 7607  N N    . GLY A 1 531 ? -22.791 33.593  83.976  1.00 59.12  ? 531 GLY A N    1 
ATOM 7608  C CA   . GLY A 1 531 ? -23.129 32.208  83.761  1.00 59.12  ? 531 GLY A CA   1 
ATOM 7609  C C    . GLY A 1 531 ? -24.279 32.079  82.783  1.00 59.12  ? 531 GLY A C    1 
ATOM 7610  O O    . GLY A 1 531 ? -25.118 32.967  82.647  1.00 59.12  ? 531 GLY A O    1 
ATOM 7611  H H    . GLY A 1 531 ? -23.454 34.081  84.223  1.00 59.12  ? 531 GLY A H    1 
ATOM 7612  H HA2  . GLY A 1 531 ? -22.365 31.728  83.408  1.00 59.12  ? 531 GLY A HA2  1 
ATOM 7613  H HA3  . GLY A 1 531 ? -23.391 31.805  84.603  1.00 59.12  ? 531 GLY A HA3  1 
ATOM 7614  N N    . LYS A 1 532 ? -24.297 30.942  82.101  1.00 60.20  ? 532 LYS A N    1 
ATOM 7615  C CA   . LYS A 1 532 ? -25.342 30.599  81.146  1.00 60.20  ? 532 LYS A CA   1 
ATOM 7616  C C    . LYS A 1 532 ? -25.854 29.214  81.503  1.00 60.20  ? 532 LYS A C    1 
ATOM 7617  O O    . LYS A 1 532 ? -25.094 28.240  81.460  1.00 60.20  ? 532 LYS A O    1 
ATOM 7618  C CB   . LYS A 1 532 ? -24.815 30.637  79.715  1.00 60.20  ? 532 LYS A CB   1 
ATOM 7619  C CG   . LYS A 1 532 ? -25.896 30.640  78.656  1.00 60.20  ? 532 LYS A CG   1 
ATOM 7620  C CD   . LYS A 1 532 ? -25.325 30.948  77.288  1.00 60.20  ? 532 LYS A CD   1 
ATOM 7621  C CE   . LYS A 1 532 ? -24.914 29.682  76.564  1.00 60.20  ? 532 LYS A CE   1 
ATOM 7622  N NZ   . LYS A 1 532 ? -26.060 29.047  75.857  1.00 60.20  ? 532 LYS A NZ   1 
ATOM 7623  H H    . LYS A 1 532 ? -23.694 30.333  82.176  1.00 60.20  ? 532 LYS A H    1 
ATOM 7624  H HA   . LYS A 1 532 ? -26.076 31.229  81.222  1.00 60.20  ? 532 LYS A HA   1 
ATOM 7625  H HB2  . LYS A 1 532 ? -24.285 31.441  79.602  1.00 60.20  ? 532 LYS A HB2  1 
ATOM 7626  H HB3  . LYS A 1 532 ? -24.260 29.855  79.567  1.00 60.20  ? 532 LYS A HB3  1 
ATOM 7627  H HG2  . LYS A 1 532 ? -26.316 29.766  78.622  1.00 60.20  ? 532 LYS A HG2  1 
ATOM 7628  H HG3  . LYS A 1 532 ? -26.554 31.321  78.871  1.00 60.20  ? 532 LYS A HG3  1 
ATOM 7629  H HD2  . LYS A 1 532 ? -25.999 31.398  76.754  1.00 60.20  ? 532 LYS A HD2  1 
ATOM 7630  H HD3  . LYS A 1 532 ? -24.541 31.511  77.383  1.00 60.20  ? 532 LYS A HD3  1 
ATOM 7631  H HE2  . LYS A 1 532 ? -24.235 29.898  75.907  1.00 60.20  ? 532 LYS A HE2  1 
ATOM 7632  H HE3  . LYS A 1 532 ? -24.566 29.046  77.209  1.00 60.20  ? 532 LYS A HE3  1 
ATOM 7633  H HZ1  . LYS A 1 532 ? -25.789 28.305  75.445  1.00 60.20  ? 532 LYS A HZ1  1 
ATOM 7634  H HZ2  . LYS A 1 532 ? -26.699 28.838  76.439  1.00 60.20  ? 532 LYS A HZ2  1 
ATOM 7635  H HZ3  . LYS A 1 532 ? -26.392 29.608  75.252  1.00 60.20  ? 532 LYS A HZ3  1 
ATOM 7636  N N    . LEU A 1 533 ? -27.128 29.127  81.866  1.00 60.85  ? 533 LEU A N    1 
ATOM 7637  C CA   . LEU A 1 533 ? -27.769 27.867  82.210  1.00 60.85  ? 533 LEU A CA   1 
ATOM 7638  C C    . LEU A 1 533 ? -28.848 27.595  81.176  1.00 60.85  ? 533 LEU A C    1 
ATOM 7639  O O    . LEU A 1 533 ? -29.742 28.421  80.975  1.00 60.85  ? 533 LEU A O    1 
ATOM 7640  C CB   . LEU A 1 533 ? -28.357 27.923  83.618  1.00 60.85  ? 533 LEU A CB   1 
ATOM 7641  C CG   . LEU A 1 533 ? -28.867 26.615  84.217  1.00 60.85  ? 533 LEU A CG   1 
ATOM 7642  C CD1  . LEU A 1 533 ? -27.744 25.613  84.378  1.00 60.85  ? 533 LEU A CD1  1 
ATOM 7643  C CD2  . LEU A 1 533 ? -29.524 26.881  85.552  1.00 60.85  ? 533 LEU A CD2  1 
ATOM 7644  H H    . LEU A 1 533 ? -27.655 29.804  81.921  1.00 60.85  ? 533 LEU A H    1 
ATOM 7645  H HA   . LEU A 1 533 ? -27.118 27.149  82.173  1.00 60.85  ? 533 LEU A HA   1 
ATOM 7646  H HB2  . LEU A 1 533 ? -27.673 28.261  84.216  1.00 60.85  ? 533 LEU A HB2  1 
ATOM 7647  H HB3  . LEU A 1 533 ? -29.104 28.541  83.607  1.00 60.85  ? 533 LEU A HB3  1 
ATOM 7648  H HG   . LEU A 1 533 ? -29.529 26.229  83.623  1.00 60.85  ? 533 LEU A HG   1 
ATOM 7649  H HD11 . LEU A 1 533 ? -27.385 25.394  83.505  1.00 60.85  ? 533 LEU A HD11 1 
ATOM 7650  H HD12 . LEU A 1 533 ? -27.053 26.002  84.935  1.00 60.85  ? 533 LEU A HD12 1 
ATOM 7651  H HD13 . LEU A 1 533 ? -28.096 24.813  84.799  1.00 60.85  ? 533 LEU A HD13 1 
ATOM 7652  H HD21 . LEU A 1 533 ? -30.223 27.543  85.435  1.00 60.85  ? 533 LEU A HD21 1 
ATOM 7653  H HD22 . LEU A 1 533 ? -28.855 27.213  86.171  1.00 60.85  ? 533 LEU A HD22 1 
ATOM 7654  H HD23 . LEU A 1 533 ? -29.902 26.053  85.888  1.00 60.85  ? 533 LEU A HD23 1 
ATOM 7655  N N    . VAL A 1 534 ? -28.768 26.445  80.522  1.00 62.17  ? 534 VAL A N    1 
ATOM 7656  C CA   . VAL A 1 534 ? -29.627 26.111  79.398  1.00 62.17  ? 534 VAL A CA   1 
ATOM 7657  C C    . VAL A 1 534 ? -30.546 24.975  79.807  1.00 62.17  ? 534 VAL A C    1 
ATOM 7658  O O    . VAL A 1 534 ? -30.078 23.894  80.195  1.00 62.17  ? 534 VAL A O    1 
ATOM 7659  C CB   . VAL A 1 534 ? -28.800 25.725  78.163  1.00 62.17  ? 534 VAL A CB   1 
ATOM 7660  C CG1  . VAL A 1 534 ? -29.704 25.214  77.074  1.00 62.17  ? 534 VAL A CG1  1 
ATOM 7661  C CG2  . VAL A 1 534 ? -27.986 26.915  77.681  1.00 62.17  ? 534 VAL A CG2  1 
ATOM 7662  H H    . VAL A 1 534 ? -28.206 25.824  80.718  1.00 62.17  ? 534 VAL A H    1 
ATOM 7663  H HA   . VAL A 1 534 ? -30.174 26.878  79.170  1.00 62.17  ? 534 VAL A HA   1 
ATOM 7664  H HB   . VAL A 1 534 ? -28.189 25.013  78.405  1.00 62.17  ? 534 VAL A HB   1 
ATOM 7665  H HG11 . VAL A 1 534 ? -30.081 24.362  77.330  1.00 62.17  ? 534 VAL A HG11 1 
ATOM 7666  H HG12 . VAL A 1 534 ? -30.416 25.856  76.939  1.00 62.17  ? 534 VAL A HG12 1 
ATOM 7667  H HG13 . VAL A 1 534 ? -29.183 25.103  76.264  1.00 62.17  ? 534 VAL A HG13 1 
ATOM 7668  H HG21 . VAL A 1 534 ? -27.058 26.785  77.932  1.00 62.17  ? 534 VAL A HG21 1 
ATOM 7669  H HG22 . VAL A 1 534 ? -28.330 27.721  78.097  1.00 62.17  ? 534 VAL A HG22 1 
ATOM 7670  H HG23 . VAL A 1 534 ? -28.063 26.984  76.717  1.00 62.17  ? 534 VAL A HG23 1 
ATOM 7671  N N    . PHE A 1 535 ? -31.850 25.226  79.706  1.00 63.07  ? 535 PHE A N    1 
ATOM 7672  C CA   . PHE A 1 535 ? -32.895 24.248  79.943  1.00 63.07  ? 535 PHE A CA   1 
ATOM 7673  C C    . PHE A 1 535 ? -33.600 23.935  78.632  1.00 63.07  ? 535 PHE A C    1 
ATOM 7674  O O    . PHE A 1 535 ? -33.530 24.693  77.662  1.00 63.07  ? 535 PHE A O    1 
ATOM 7675  C CB   . PHE A 1 535 ? -33.952 24.746  80.935  1.00 63.07  ? 535 PHE A CB   1 
ATOM 7676  C CG   . PHE A 1 535 ? -33.412 25.164  82.263  1.00 63.07  ? 535 PHE A CG   1 
ATOM 7677  C CD1  . PHE A 1 535 ? -32.680 26.325  82.395  1.00 63.07  ? 535 PHE A CD1  1 
ATOM 7678  C CD2  . PHE A 1 535 ? -33.679 24.419  83.390  1.00 63.07  ? 535 PHE A CD2  1 
ATOM 7679  C CE1  . PHE A 1 535 ? -32.203 26.715  83.620  1.00 63.07  ? 535 PHE A CE1  1 
ATOM 7680  C CE2  . PHE A 1 535 ? -33.208 24.807  84.616  1.00 63.07  ? 535 PHE A CE2  1 
ATOM 7681  C CZ   . PHE A 1 535 ? -32.468 25.954  84.733  1.00 63.07  ? 535 PHE A CZ   1 
ATOM 7682  H H    . PHE A 1 535 ? -32.162 25.998  79.491  1.00 63.07  ? 535 PHE A H    1 
ATOM 7683  H HA   . PHE A 1 535 ? -32.504 23.431  80.288  1.00 63.07  ? 535 PHE A HA   1 
ATOM 7684  H HB2  . PHE A 1 535 ? -34.406 25.511  80.548  1.00 63.07  ? 535 PHE A HB2  1 
ATOM 7685  H HB3  . PHE A 1 535 ? -34.591 24.033  81.090  1.00 63.07  ? 535 PHE A HB3  1 
ATOM 7686  H HD1  . PHE A 1 535 ? -32.497 26.842  81.644  1.00 63.07  ? 535 PHE A HD1  1 
ATOM 7687  H HD2  . PHE A 1 535 ? -34.180 23.639  83.317  1.00 63.07  ? 535 PHE A HD2  1 
ATOM 7688  H HE1  . PHE A 1 535 ? -31.702 27.495  83.698  1.00 63.07  ? 535 PHE A HE1  1 
ATOM 7689  H HE2  . PHE A 1 535 ? -33.386 24.290  85.368  1.00 63.07  ? 535 PHE A HE2  1 
ATOM 7690  H HZ   . PHE A 1 535 ? -32.145 26.217  85.564  1.00 63.07  ? 535 PHE A HZ   1 
ATOM 7691  N N    . LYS A 1 536 ? -34.304 22.811  78.628  1.00 65.69  ? 536 LYS A N    1 
ATOM 7692  C CA   . LYS A 1 536 ? -35.221 22.448  77.560  1.00 65.69  ? 536 LYS A CA   1 
ATOM 7693  C C    . LYS A 1 536 ? -36.549 22.072  78.193  1.00 65.69  ? 536 LYS A C    1 
ATOM 7694  O O    . LYS A 1 536 ? -36.589 21.226  79.092  1.00 65.69  ? 536 LYS A O    1 
ATOM 7695  C CB   . LYS A 1 536 ? -34.675 21.289  76.729  1.00 65.69  ? 536 LYS A CB   1 
ATOM 7696  C CG   . LYS A 1 536 ? -35.331 21.150  75.370  1.00 65.69  ? 536 LYS A CG   1 
ATOM 7697  C CD   . LYS A 1 536 ? -34.576 20.182  74.473  1.00 65.69  ? 536 LYS A CD   1 
ATOM 7698  C CE   . LYS A 1 536 ? -34.437 18.812  75.114  1.00 65.69  ? 536 LYS A CE   1 
ATOM 7699  N NZ   . LYS A 1 536 ? -34.403 17.725  74.098  1.00 65.69  ? 536 LYS A NZ   1 
ATOM 7700  H H    . LYS A 1 536 ? -34.266 22.224  79.255  1.00 65.69  ? 536 LYS A H    1 
ATOM 7701  H HA   . LYS A 1 536 ? -35.361 23.209  76.975  1.00 65.69  ? 536 LYS A HA   1 
ATOM 7702  H HB2  . LYS A 1 536 ? -33.726 21.426  76.586  1.00 65.69  ? 536 LYS A HB2  1 
ATOM 7703  H HB3  . LYS A 1 536 ? -34.820 20.463  77.217  1.00 65.69  ? 536 LYS A HB3  1 
ATOM 7704  H HG2  . LYS A 1 536 ? -36.234 20.814  75.485  1.00 65.69  ? 536 LYS A HG2  1 
ATOM 7705  H HG3  . LYS A 1 536 ? -35.349 22.016  74.934  1.00 65.69  ? 536 LYS A HG3  1 
ATOM 7706  H HD2  . LYS A 1 536 ? -35.058 20.079  73.638  1.00 65.69  ? 536 LYS A HD2  1 
ATOM 7707  H HD3  . LYS A 1 536 ? -33.686 20.530  74.306  1.00 65.69  ? 536 LYS A HD3  1 
ATOM 7708  H HE2  . LYS A 1 536 ? -33.611 18.779  75.621  1.00 65.69  ? 536 LYS A HE2  1 
ATOM 7709  H HE3  . LYS A 1 536 ? -35.195 18.655  75.699  1.00 65.69  ? 536 LYS A HE3  1 
ATOM 7710  H HZ1  . LYS A 1 536 ? -35.159 17.724  73.628  1.00 65.69  ? 536 LYS A HZ1  1 
ATOM 7711  H HZ2  . LYS A 1 536 ? -34.310 16.936  74.499  1.00 65.69  ? 536 LYS A HZ2  1 
ATOM 7712  H HZ3  . LYS A 1 536 ? -33.718 17.850  73.543  1.00 65.69  ? 536 LYS A HZ3  1 
ATOM 7713  N N    . ALA A 1 537 ? -37.627 22.697  77.735  1.00 65.74  ? 537 ALA A N    1 
ATOM 7714  C CA   . ALA A 1 537 ? -38.944 22.466  78.309  1.00 65.74  ? 537 ALA A CA   1 
ATOM 7715  C C    . ALA A 1 537 ? -39.939 22.098  77.220  1.00 65.74  ? 537 ALA A C    1 
ATOM 7716  O O    . ALA A 1 537 ? -39.685 22.298  76.032  1.00 65.74  ? 537 ALA A O    1 
ATOM 7717  C CB   . ALA A 1 537 ? -39.443 23.693  79.073  1.00 65.74  ? 537 ALA A CB   1 
ATOM 7718  H H    . ALA A 1 537 ? -37.622 23.264  77.089  1.00 65.74  ? 537 ALA A H    1 
ATOM 7719  H HA   . ALA A 1 537 ? -38.895 21.725  78.931  1.00 65.74  ? 537 ALA A HA   1 
ATOM 7720  H HB1  . ALA A 1 537 ? -40.288 23.476  79.497  1.00 65.74  ? 537 ALA A HB1  1 
ATOM 7721  H HB2  . ALA A 1 537 ? -39.563 24.430  78.459  1.00 65.74  ? 537 ALA A HB2  1 
ATOM 7722  H HB3  . ALA A 1 537 ? -38.789 23.930  79.748  1.00 65.74  ? 537 ALA A HB3  1 
ATOM 7723  N N    . LYS A 1 538 ? -41.066 21.533  77.636  1.00 66.21  ? 538 LYS A N    1 
ATOM 7724  C CA   . LYS A 1 538 ? -42.156 21.192  76.735  1.00 66.21  ? 538 LYS A CA   1 
ATOM 7725  C C    . LYS A 1 538 ? -43.341 22.095  77.036  1.00 66.21  ? 538 LYS A C    1 
ATOM 7726  O O    . LYS A 1 538 ? -43.644 22.349  78.203  1.00 66.21  ? 538 LYS A O    1 
ATOM 7727  C CB   . LYS A 1 538 ? -42.553 19.725  76.889  1.00 66.21  ? 538 LYS A CB   1 
ATOM 7728  C CG   . LYS A 1 538 ? -43.197 19.132  75.652  1.00 66.21  ? 538 LYS A CG   1 
ATOM 7729  C CD   . LYS A 1 538 ? -44.147 17.990  76.003  1.00 66.21  ? 538 LYS A CD   1 
ATOM 7730  C CE   . LYS A 1 538 ? -45.615 18.382  75.853  1.00 66.21  ? 538 LYS A CE   1 
ATOM 7731  N NZ   . LYS A 1 538 ? -45.926 19.047  74.554  1.00 66.21  ? 538 LYS A NZ   1 
ATOM 7732  H H    . LYS A 1 538 ? -41.225 21.334  78.457  1.00 66.21  ? 538 LYS A H    1 
ATOM 7733  H HA   . LYS A 1 538 ? -41.880 21.341  75.817  1.00 66.21  ? 538 LYS A HA   1 
ATOM 7734  H HB2  . LYS A 1 538 ? -41.758 19.205  77.088  1.00 66.21  ? 538 LYS A HB2  1 
ATOM 7735  H HB3  . LYS A 1 538 ? -43.185 19.652  77.621  1.00 66.21  ? 538 LYS A HB3  1 
ATOM 7736  H HG2  . LYS A 1 538 ? -43.692 19.827  75.195  1.00 66.21  ? 538 LYS A HG2  1 
ATOM 7737  H HG3  . LYS A 1 538 ? -42.504 18.779  75.072  1.00 66.21  ? 538 LYS A HG3  1 
ATOM 7738  H HD2  . LYS A 1 538 ? -43.975 17.244  75.408  1.00 66.21  ? 538 LYS A HD2  1 
ATOM 7739  H HD3  . LYS A 1 538 ? -44.000 17.720  76.923  1.00 66.21  ? 538 LYS A HD3  1 
ATOM 7740  H HE2  . LYS A 1 538 ? -46.160 17.583  75.914  1.00 66.21  ? 538 LYS A HE2  1 
ATOM 7741  H HE3  . LYS A 1 538 ? -45.849 18.997  76.565  1.00 66.21  ? 538 LYS A HE3  1 
ATOM 7742  H HZ1  . LYS A 1 538 ? -46.806 19.052  74.420  1.00 66.21  ? 538 LYS A HZ1  1 
ATOM 7743  H HZ2  . LYS A 1 538 ? -45.632 19.887  74.561  1.00 66.21  ? 538 LYS A HZ2  1 
ATOM 7744  H HZ3  . LYS A 1 538 ? -45.535 18.607  73.886  1.00 66.21  ? 538 LYS A HZ3  1 
ATOM 7745  N N    . LEU A 1 539 ? -43.986 22.605  75.993  1.00 65.51  ? 539 LEU A N    1 
ATOM 7746  C CA   . LEU A 1 539 ? -45.152 23.454  76.189  1.00 65.51  ? 539 LEU A CA   1 
ATOM 7747  C C    . LEU A 1 539 ? -46.378 22.606  76.498  1.00 65.51  ? 539 LEU A C    1 
ATOM 7748  O O    . LEU A 1 539 ? -46.603 21.563  75.878  1.00 65.51  ? 539 LEU A O    1 
ATOM 7749  C CB   . LEU A 1 539 ? -45.402 24.310  74.951  1.00 65.51  ? 539 LEU A CB   1 
ATOM 7750  C CG   . LEU A 1 539 ? -44.587 25.598  74.870  1.00 65.51  ? 539 LEU A CG   1 
ATOM 7751  C CD1  . LEU A 1 539 ? -44.167 25.875  73.439  1.00 65.51  ? 539 LEU A CD1  1 
ATOM 7752  C CD2  . LEU A 1 539 ? -45.387 26.763  75.422  1.00 65.51  ? 539 LEU A CD2  1 
ATOM 7753  H H    . LEU A 1 539 ? -43.771 22.476  75.170  1.00 65.51  ? 539 LEU A H    1 
ATOM 7754  H HA   . LEU A 1 539 ? -44.994 24.046  76.941  1.00 65.51  ? 539 LEU A HA   1 
ATOM 7755  H HB2  . LEU A 1 539 ? -45.190 23.782  74.165  1.00 65.51  ? 539 LEU A HB2  1 
ATOM 7756  H HB3  . LEU A 1 539 ? -46.340 24.556  74.932  1.00 65.51  ? 539 LEU A HB3  1 
ATOM 7757  H HG   . LEU A 1 539 ? -43.785 25.501  75.407  1.00 65.51  ? 539 LEU A HG   1 
ATOM 7758  H HD11 . LEU A 1 539 ? -43.669 26.707  73.412  1.00 65.51  ? 539 LEU A HD11 1 
ATOM 7759  H HD12 . LEU A 1 539 ? -43.609 25.145  73.127  1.00 65.51  ? 539 LEU A HD12 1 
ATOM 7760  H HD13 . LEU A 1 539 ? -44.960 25.945  72.885  1.00 65.51  ? 539 LEU A HD13 1 
ATOM 7761  H HD21 . LEU A 1 539 ? -46.175 26.892  74.872  1.00 65.51  ? 539 LEU A HD21 1 
ATOM 7762  H HD22 . LEU A 1 539 ? -44.835 27.561  75.401  1.00 65.51  ? 539 LEU A HD22 1 
ATOM 7763  H HD23 . LEU A 1 539 ? -45.648 26.564  76.334  1.00 65.51  ? 539 LEU A HD23 1 
ATOM 7764  N N    . ARG A 1 540 ? -47.175 23.056  77.461  1.00 64.29  ? 540 ARG A N    1 
ATOM 7765  C CA   . ARG A 1 540 ? -48.343 22.291  77.867  1.00 64.29  ? 540 ARG A CA   1 
ATOM 7766  C C    . ARG A 1 540 ? -49.451 22.407  76.825  1.00 64.29  ? 540 ARG A C    1 
ATOM 7767  O O    . ARG A 1 540 ? -49.533 23.375  76.065  1.00 64.29  ? 540 ARG A O    1 
ATOM 7768  C CB   . ARG A 1 540 ? -48.853 22.762  79.231  1.00 64.29  ? 540 ARG A CB   1 
ATOM 7769  C CG   . ARG A 1 540 ? -49.707 24.018  79.205  1.00 64.29  ? 540 ARG A CG   1 
ATOM 7770  C CD   . ARG A 1 540 ? -50.377 24.250  80.540  1.00 64.29  ? 540 ARG A CD   1 
ATOM 7771  N NE   . ARG A 1 540 ? -51.055 25.539  80.580  1.00 64.29  ? 540 ARG A NE   1 
ATOM 7772  C CZ   . ARG A 1 540 ? -52.254 25.772  80.065  1.00 64.29  ? 540 ARG A CZ   1 
ATOM 7773  N NH1  . ARG A 1 540 ? -52.941 24.822  79.454  1.00 64.29  ? 540 ARG A NH1  1 
ATOM 7774  N NH2  . ARG A 1 540 ? -52.776 26.991  80.162  1.00 64.29  ? 540 ARG A NH2  1 
ATOM 7775  H H    . ARG A 1 540 ? -47.062 23.792  77.890  1.00 64.29  ? 540 ARG A H    1 
ATOM 7776  H HA   . ARG A 1 540 ? -48.098 21.356  77.943  1.00 64.29  ? 540 ARG A HA   1 
ATOM 7777  H HB2  . ARG A 1 540 ? -49.387 22.053  79.621  1.00 64.29  ? 540 ARG A HB2  1 
ATOM 7778  H HB3  . ARG A 1 540 ? -48.088 22.941  79.800  1.00 64.29  ? 540 ARG A HB3  1 
ATOM 7779  H HG2  . ARG A 1 540 ? -49.146 24.784  79.009  1.00 64.29  ? 540 ARG A HG2  1 
ATOM 7780  H HG3  . ARG A 1 540 ? -50.411 23.938  78.545  1.00 64.29  ? 540 ARG A HG3  1 
ATOM 7781  H HD2  . ARG A 1 540 ? -51.033 23.553  80.696  1.00 64.29  ? 540 ARG A HD2  1 
ATOM 7782  H HD3  . ARG A 1 540 ? -49.705 24.240  81.239  1.00 64.29  ? 540 ARG A HD3  1 
ATOM 7783  H HE   . ARG A 1 540 ? -50.643 26.197  80.950  1.00 64.29  ? 540 ARG A HE   1 
ATOM 7784  H HH11 . ARG A 1 540 ? -52.616 24.030  79.384  1.00 64.29  ? 540 ARG A HH11 1 
ATOM 7785  H HH12 . ARG A 1 540 ? -53.717 24.998  79.127  1.00 64.29  ? 540 ARG A HH12 1 
ATOM 7786  H HH21 . ARG A 1 540 ? -52.337 27.616  80.557  1.00 64.29  ? 540 ARG A HH21 1 
ATOM 7787  H HH22 . ARG A 1 540 ? -53.552 27.154  79.831  1.00 64.29  ? 540 ARG A HH22 1 
ATOM 7788  N N    . ALA A 1 541 ? -50.318 21.399  76.806  1.00 67.20  ? 541 ALA A N    1 
ATOM 7789  C CA   . ALA A 1 541 ? -51.488 21.379  75.945  1.00 67.20  ? 541 ALA A CA   1 
ATOM 7790  C C    . ALA A 1 541 ? -52.732 21.123  76.783  1.00 67.20  ? 541 ALA A C    1 
ATOM 7791  O O    . ALA A 1 541 ? -52.726 20.292  77.696  1.00 67.20  ? 541 ALA A O    1 
ATOM 7792  C CB   . ALA A 1 541 ? -51.362 20.307  74.858  1.00 67.20  ? 541 ALA A CB   1 
ATOM 7793  H H    . ALA A 1 541 ? -50.243 20.698  77.298  1.00 67.20  ? 541 ALA A H    1 
ATOM 7794  H HA   . ALA A 1 541 ? -51.586 22.242  75.512  1.00 67.20  ? 541 ALA A HA   1 
ATOM 7795  H HB1  . ALA A 1 541 ? -52.160 20.324  74.305  1.00 67.20  ? 541 ALA A HB1  1 
ATOM 7796  H HB2  . ALA A 1 541 ? -50.581 20.497  74.316  1.00 67.20  ? 541 ALA A HB2  1 
ATOM 7797  H HB3  . ALA A 1 541 ? -51.270 19.439  75.280  1.00 67.20  ? 541 ALA A HB3  1 
ATOM 7798  N N    . SER A 1 542 ? -53.800 21.850  76.468  1.00 68.72  ? 542 SER A N    1 
ATOM 7799  C CA   . SER A 1 542 ? -55.058 21.695  77.183  1.00 68.72  ? 542 SER A CA   1 
ATOM 7800  C C    . SER A 1 542 ? -55.658 20.328  76.884  1.00 68.72  ? 542 SER A C    1 
ATOM 7801  O O    . SER A 1 542 ? -55.722 19.909  75.724  1.00 68.72  ? 542 SER A O    1 
ATOM 7802  C CB   . SER A 1 542 ? -56.037 22.798  76.788  1.00 68.72  ? 542 SER A CB   1 
ATOM 7803  O OG   . SER A 1 542 ? -57.226 22.720  77.553  1.00 68.72  ? 542 SER A OG   1 
ATOM 7804  H H    . SER A 1 542 ? -53.821 22.440  75.843  1.00 68.72  ? 542 SER A H    1 
ATOM 7805  H HA   . SER A 1 542 ? -54.896 21.756  78.138  1.00 68.72  ? 542 SER A HA   1 
ATOM 7806  H HB2  . SER A 1 542 ? -55.619 23.660  76.940  1.00 68.72  ? 542 SER A HB2  1 
ATOM 7807  H HB3  . SER A 1 542 ? -56.260 22.699  75.849  1.00 68.72  ? 542 SER A HB3  1 
ATOM 7808  H HG   . SER A 1 542 ? -57.753 23.336  77.330  1.00 68.72  ? 542 SER A HG   1 
ATOM 7809  N N    . HIS A 1 543 ? -56.098 19.634  77.935  1.00 68.85  ? 543 HIS A N    1 
ATOM 7810  C CA   . HIS A 1 543 ? -56.686 18.307  77.796  1.00 68.85  ? 543 HIS A CA   1 
ATOM 7811  C C    . HIS A 1 543 ? -57.972 18.170  78.604  1.00 68.85  ? 543 HIS A C    1 
ATOM 7812  O O    . HIS A 1 543 ? -58.390 17.049  78.906  1.00 68.85  ? 543 HIS A O    1 
ATOM 7813  C CB   . HIS A 1 543 ? -55.680 17.232  78.212  1.00 68.85  ? 543 HIS A CB   1 
ATOM 7814  C CG   . HIS A 1 543 ? -54.822 16.742  77.087  1.00 68.85  ? 543 HIS A CG   1 
ATOM 7815  N ND1  . HIS A 1 543 ? -55.343 16.329  75.880  1.00 68.85  ? 543 HIS A ND1  1 
ATOM 7816  C CD2  . HIS A 1 543 ? -53.480 16.597  76.987  1.00 68.85  ? 543 HIS A CD2  1 
ATOM 7817  C CE1  . HIS A 1 543 ? -54.359 15.952  75.084  1.00 68.85  ? 543 HIS A CE1  1 
ATOM 7818  N NE2  . HIS A 1 543 ? -53.218 16.105  75.732  1.00 68.85  ? 543 HIS A NE2  1 
ATOM 7819  H H    . HIS A 1 543 ? -56.065 19.915  78.747  1.00 68.85  ? 543 HIS A H    1 
ATOM 7820  H HA   . HIS A 1 543 ? -56.910 18.159  76.864  1.00 68.85  ? 543 HIS A HA   1 
ATOM 7821  H HB2  . HIS A 1 543 ? -55.093 17.600  78.891  1.00 68.85  ? 543 HIS A HB2  1 
ATOM 7822  H HB3  . HIS A 1 543 ? -56.156 16.468  78.571  1.00 68.85  ? 543 HIS A HB3  1 
ATOM 7823  H HD2  . HIS A 1 543 ? -52.853 16.795  77.645  1.00 68.85  ? 543 HIS A HD2  1 
ATOM 7824  H HE1  . HIS A 1 543 ? -54.453 15.633  74.216  1.00 68.85  ? 543 HIS A HE1  1 
ATOM 7825  H HE2  . HIS A 1 543 ? -52.437 15.925  75.418  1.00 68.85  ? 543 HIS A HE2  1 
ATOM 7826  N N    . THR A 1 544 ? -58.613 19.282  78.949  1.00 61.07  ? 544 THR A N    1 
ATOM 7827  C CA   . THR A 1 544 ? -59.843 19.253  79.721  1.00 61.07  ? 544 THR A CA   1 
ATOM 7828  C C    . THR A 1 544 ? -60.696 20.458  79.355  1.00 61.07  ? 544 THR A C    1 
ATOM 7829  O O    . THR A 1 544 ? -60.212 21.445  78.799  1.00 61.07  ? 544 THR A O    1 
ATOM 7830  C CB   . THR A 1 544 ? -59.567 19.250  81.229  1.00 61.07  ? 544 THR A CB   1 
ATOM 7831  O OG1  . THR A 1 544 ? -58.485 20.142  81.520  1.00 61.07  ? 544 THR A OG1  1 
ATOM 7832  C CG2  . THR A 1 544 ? -59.213 17.851  81.709  1.00 61.07  ? 544 THR A CG2  1 
ATOM 7833  H H    . THR A 1 544 ? -58.350 20.075  78.745  1.00 61.07  ? 544 THR A H    1 
ATOM 7834  H HA   . THR A 1 544 ? -60.341 18.450  79.501  1.00 61.07  ? 544 THR A HA   1 
ATOM 7835  H HB   . THR A 1 544 ? -60.361 19.544  81.701  1.00 61.07  ? 544 THR A HB   1 
ATOM 7836  H HG1  . THR A 1 544 ? -58.335 20.152  82.347  1.00 61.07  ? 544 THR A HG1  1 
ATOM 7837  H HG21 . THR A 1 544 ? -59.915 17.229  81.466  1.00 61.07  ? 544 THR A HG21 1 
ATOM 7838  H HG22 . THR A 1 544 ? -59.111 17.849  82.674  1.00 61.07  ? 544 THR A HG22 1 
ATOM 7839  H HG23 . THR A 1 544 ? -58.380 17.562  81.305  1.00 61.07  ? 544 THR A HG23 1 
ATOM 7840  N N    . TRP A 1 545 ? -61.986 20.356  79.672  1.00 53.80  ? 545 TRP A N    1 
ATOM 7841  C CA   . TRP A 1 545 ? -62.904 21.464  79.439  1.00 53.80  ? 545 TRP A CA   1 
ATOM 7842  C C    . TRP A 1 545 ? -62.567 22.649  80.332  1.00 53.80  ? 545 TRP A C    1 
ATOM 7843  O O    . TRP A 1 545 ? -62.495 23.791  79.866  1.00 53.80  ? 545 TRP A O    1 
ATOM 7844  C CB   . TRP A 1 545 ? -64.338 20.994  79.680  1.00 53.80  ? 545 TRP A CB   1 
ATOM 7845  C CG   . TRP A 1 545 ? -65.405 22.026  79.474  1.00 53.80  ? 545 TRP A CG   1 
ATOM 7846  C CD1  . TRP A 1 545 ? -65.879 22.906  80.397  1.00 53.80  ? 545 TRP A CD1  1 
ATOM 7847  C CD2  . TRP A 1 545 ? -66.161 22.254  78.280  1.00 53.80  ? 545 TRP A CD2  1 
ATOM 7848  N NE1  . TRP A 1 545 ? -66.870 23.678  79.851  1.00 53.80  ? 545 TRP A NE1  1 
ATOM 7849  C CE2  . TRP A 1 545 ? -67.062 23.297  78.551  1.00 53.80  ? 545 TRP A CE2  1 
ATOM 7850  C CE3  . TRP A 1 545 ? -66.156 21.682  77.007  1.00 53.80  ? 545 TRP A CE3  1 
ATOM 7851  C CZ2  . TRP A 1 545 ? -67.946 23.784  77.596  1.00 53.80  ? 545 TRP A CZ2  1 
ATOM 7852  C CZ3  . TRP A 1 545 ? -67.036 22.165  76.061  1.00 53.80  ? 545 TRP A CZ3  1 
ATOM 7853  C CH2  . TRP A 1 545 ? -67.917 23.206  76.359  1.00 53.80  ? 545 TRP A CH2  1 
ATOM 7854  H H    . TRP A 1 545 ? -62.351 19.660  80.021  1.00 53.80  ? 545 TRP A H    1 
ATOM 7855  H HA   . TRP A 1 545 ? -62.830 21.752  78.516  1.00 53.80  ? 545 TRP A HA   1 
ATOM 7856  H HB2  . TRP A 1 545 ? -64.524 20.259  79.075  1.00 53.80  ? 545 TRP A HB2  1 
ATOM 7857  H HB3  . TRP A 1 545 ? -64.408 20.683  80.597  1.00 53.80  ? 545 TRP A HB3  1 
ATOM 7858  H HD1  . TRP A 1 545 ? -65.572 22.976  81.272  1.00 53.80  ? 545 TRP A HD1  1 
ATOM 7859  H HE1  . TRP A 1 545 ? -67.300 24.302  80.258  1.00 53.80  ? 545 TRP A HE1  1 
ATOM 7860  H HE3  . TRP A 1 545 ? -65.570 20.991  76.800  1.00 53.80  ? 545 TRP A HE3  1 
ATOM 7861  H HZ2  . TRP A 1 545 ? -68.536 24.476  77.791  1.00 53.80  ? 545 TRP A HZ2  1 
ATOM 7862  H HZ3  . TRP A 1 545 ? -67.040 21.793  75.208  1.00 53.80  ? 545 TRP A HZ3  1 
ATOM 7863  H HH2  . TRP A 1 545 ? -68.500 23.510  75.701  1.00 53.80  ? 545 TRP A HH2  1 
ATOM 7864  N N    . ASN A 1 546 ? -62.351 22.398  81.616  1.00 55.48  ? 546 ASN A N    1 
ATOM 7865  C CA   . ASN A 1 546 ? -62.152 23.478  82.560  1.00 55.48  ? 546 ASN A CA   1 
ATOM 7866  C C    . ASN A 1 546 ? -60.731 24.027  82.463  1.00 55.48  ? 546 ASN A C    1 
ATOM 7867  O O    . ASN A 1 546 ? -59.809 23.318  82.055  1.00 55.48  ? 546 ASN A O    1 
ATOM 7868  C CB   . ASN A 1 546 ? -62.406 22.992  83.977  1.00 55.48  ? 546 ASN A CB   1 
ATOM 7869  C CG   . ASN A 1 546 ? -61.442 21.910  84.393  1.00 55.48  ? 546 ASN A CG   1 
ATOM 7870  O OD1  . ASN A 1 546 ? -61.643 20.736  84.089  1.00 55.48  ? 546 ASN A OD1  1 
ATOM 7871  N ND2  . ASN A 1 546 ? -60.383 22.296  85.089  1.00 55.48  ? 546 ASN A ND2  1 
ATOM 7872  H H    . ASN A 1 546 ? -62.315 21.611  81.962  1.00 55.48  ? 546 ASN A H    1 
ATOM 7873  H HA   . ASN A 1 546 ? -62.780 24.189  82.361  1.00 55.48  ? 546 ASN A HA   1 
ATOM 7874  H HB2  . ASN A 1 546 ? -62.305 23.737  84.591  1.00 55.48  ? 546 ASN A HB2  1 
ATOM 7875  H HB3  . ASN A 1 546 ? -63.305 22.633  84.034  1.00 55.48  ? 546 ASN A HB3  1 
ATOM 7876  H HD21 . ASN A 1 546 ? -60.275 23.126  85.283  1.00 55.48  ? 546 ASN A HD21 1 
ATOM 7877  H HD22 . ASN A 1 546 ? -59.804 21.715  85.349  1.00 55.48  ? 546 ASN A HD22 1 
ATOM 7878  N N    . PRO A 1 547 ? -60.526 25.285  82.837  1.00 55.93  ? 547 PRO A N    1 
ATOM 7879  C CA   . PRO A 1 547 ? -59.165 25.815  82.914  1.00 55.93  ? 547 PRO A CA   1 
ATOM 7880  C C    . PRO A 1 547 ? -58.436 25.292  84.139  1.00 55.93  ? 547 PRO A C    1 
ATOM 7881  O O    . PRO A 1 547 ? -59.024 24.703  85.048  1.00 55.93  ? 547 PRO A O    1 
ATOM 7882  C CB   . PRO A 1 547 ? -59.381 27.327  82.997  1.00 55.93  ? 547 PRO A CB   1 
ATOM 7883  C CG   . PRO A 1 547 ? -60.707 27.464  83.635  1.00 55.93  ? 547 PRO A CG   1 
ATOM 7884  C CD   . PRO A 1 547 ? -61.529 26.319  83.138  1.00 55.93  ? 547 PRO A CD   1 
ATOM 7885  H HA   . PRO A 1 547 ? -58.665 25.601  82.111  1.00 55.93  ? 547 PRO A HA   1 
ATOM 7886  H HB2  . PRO A 1 547 ? -58.690 27.729  83.546  1.00 55.93  ? 547 PRO A HB2  1 
ATOM 7887  H HB3  . PRO A 1 547 ? -59.384 27.710  82.106  1.00 55.93  ? 547 PRO A HB3  1 
ATOM 7888  H HG2  . PRO A 1 547 ? -60.610 27.419  84.599  1.00 55.93  ? 547 PRO A HG2  1 
ATOM 7889  H HG3  . PRO A 1 547 ? -61.107 28.308  83.372  1.00 55.93  ? 547 PRO A HG3  1 
ATOM 7890  H HD2  . PRO A 1 547 ? -62.136 26.010  83.828  1.00 55.93  ? 547 PRO A HD2  1 
ATOM 7891  H HD3  . PRO A 1 547 ? -62.008 26.569  82.332  1.00 55.93  ? 547 PRO A HD3  1 
ATOM 7892  N N    . ILE A 1 548 ? -57.129 25.518  84.150  1.00 60.50  ? 548 ILE A N    1 
ATOM 7893  C CA   . ILE A 1 548 ? -56.274 25.068  85.225  1.00 60.50  ? 548 ILE A CA   1 
ATOM 7894  C C    . ILE A 1 548 ? -55.802 26.277  86.022  1.00 60.50  ? 548 ILE A C    1 
ATOM 7895  O O    . ILE A 1 548 ? -55.958 27.422  85.607  1.00 60.50  ? 548 ILE A O    1 
ATOM 7896  C CB   . ILE A 1 548 ? -55.080 24.249  84.693  1.00 60.50  ? 548 ILE A CB   1 
ATOM 7897  C CG1  . ILE A 1 548 ? -54.047 25.180  84.059  1.00 60.50  ? 548 ILE A CG1  1 
ATOM 7898  C CG2  . ILE A 1 548 ? -55.561 23.213  83.694  1.00 60.50  ? 548 ILE A CG2  1 
ATOM 7899  C CD1  . ILE A 1 548 ? -53.063 24.479  83.144  1.00 60.50  ? 548 ILE A CD1  1 
ATOM 7900  H H    . ILE A 1 548 ? -56.710 25.941  83.529  1.00 60.50  ? 548 ILE A H    1 
ATOM 7901  H HA   . ILE A 1 548 ? -56.783 24.497  85.821  1.00 60.50  ? 548 ILE A HA   1 
ATOM 7902  H HB   . ILE A 1 548 ? -54.665 23.789  85.439  1.00 60.50  ? 548 ILE A HB   1 
ATOM 7903  H HG12 . ILE A 1 548 ? -54.512 25.852  83.536  1.00 60.50  ? 548 ILE A HG12 1 
ATOM 7904  H HG13 . ILE A 1 548 ? -53.535 25.607  84.764  1.00 60.50  ? 548 ILE A HG13 1 
ATOM 7905  H HG21 . ILE A 1 548 ? -54.879 22.532  83.590  1.00 60.50  ? 548 ILE A HG21 1 
ATOM 7906  H HG22 . ILE A 1 548 ? -55.729 23.648  82.843  1.00 60.50  ? 548 ILE A HG22 1 
ATOM 7907  H HG23 . ILE A 1 548 ? -56.378 22.811  84.028  1.00 60.50  ? 548 ILE A HG23 1 
ATOM 7908  H HD11 . ILE A 1 548 ? -52.304 25.064  82.992  1.00 60.50  ? 548 ILE A HD11 1 
ATOM 7909  H HD12 . ILE A 1 548 ? -52.769 23.658  83.567  1.00 60.50  ? 548 ILE A HD12 1 
ATOM 7910  H HD13 . ILE A 1 548 ? -53.500 24.279  82.301  1.00 60.50  ? 548 ILE A HD13 1 
ATOM 7911  N N    . GLN A 1 549 ? -55.221 26.023  87.189  1.00 61.88  ? 549 GLN A N    1 
ATOM 7912  C CA   . GLN A 1 549 ? -54.687 27.106  88.000  1.00 61.88  ? 549 GLN A CA   1 
ATOM 7913  C C    . GLN A 1 549 ? -53.473 27.724  87.325  1.00 61.88  ? 549 GLN A C    1 
ATOM 7914  O O    . GLN A 1 549 ? -52.675 27.031  86.689  1.00 61.88  ? 549 GLN A O    1 
ATOM 7915  C CB   . GLN A 1 549 ? -54.308 26.600  89.388  1.00 61.88  ? 549 GLN A CB   1 
ATOM 7916  C CG   . GLN A 1 549 ? -54.693 27.545  90.504  1.00 61.88  ? 549 GLN A CG   1 
ATOM 7917  C CD   . GLN A 1 549 ? -54.676 26.877  91.859  1.00 61.88  ? 549 GLN A CD   1 
ATOM 7918  O OE1  . GLN A 1 549 ? -53.652 26.348  92.290  1.00 61.88  ? 549 GLN A OE1  1 
ATOM 7919  N NE2  . GLN A 1 549 ? -55.814 26.896  92.543  1.00 61.88  ? 549 GLN A NE2  1 
ATOM 7920  H H    . GLN A 1 549 ? -55.124 25.239  87.528  1.00 61.88  ? 549 GLN A H    1 
ATOM 7921  H HA   . GLN A 1 549 ? -55.363 27.794  88.099  1.00 61.88  ? 549 GLN A HA   1 
ATOM 7922  H HB2  . GLN A 1 549 ? -54.755 25.754  89.548  1.00 61.88  ? 549 GLN A HB2  1 
ATOM 7923  H HB3  . GLN A 1 549 ? -53.346 26.475  89.423  1.00 61.88  ? 549 GLN A HB3  1 
ATOM 7924  H HG2  . GLN A 1 549 ? -54.065 28.284  90.525  1.00 61.88  ? 549 GLN A HG2  1 
ATOM 7925  H HG3  . GLN A 1 549 ? -55.590 27.876  90.345  1.00 61.88  ? 549 GLN A HG3  1 
ATOM 7926  H HE21 . GLN A 1 549 ? -56.510 27.275  92.209  1.00 61.88  ? 549 GLN A HE21 1 
ATOM 7927  H HE22 . GLN A 1 549 ? -55.856 26.528  93.319  1.00 61.88  ? 549 GLN A HE22 1 
ATOM 7928  N N    . GLN A 1 550 ? -53.336 29.038  87.462  1.00 61.80  ? 550 GLN A N    1 
ATOM 7929  C CA   . GLN A 1 550 ? -52.227 29.765  86.870  1.00 61.80  ? 550 GLN A CA   1 
ATOM 7930  C C    . GLN A 1 550 ? -51.745 30.827  87.843  1.00 61.80  ? 550 GLN A C    1 
ATOM 7931  O O    . GLN A 1 550 ? -52.522 31.364  88.635  1.00 61.80  ? 550 GLN A O    1 
ATOM 7932  C CB   . GLN A 1 550 ? -52.626 30.427  85.551  1.00 61.80  ? 550 GLN A CB   1 
ATOM 7933  C CG   . GLN A 1 550 ? -52.967 29.458  84.445  1.00 61.80  ? 550 GLN A CG   1 
ATOM 7934  C CD   . GLN A 1 550 ? -51.751 28.763  83.887  1.00 61.80  ? 550 GLN A CD   1 
ATOM 7935  O OE1  . GLN A 1 550 ? -50.951 28.196  84.628  1.00 61.80  ? 550 GLN A OE1  1 
ATOM 7936  N NE2  . GLN A 1 550 ? -51.602 28.801  82.570  1.00 61.80  ? 550 GLN A NE2  1 
ATOM 7937  H H    . GLN A 1 550 ? -53.882 29.536  87.902  1.00 61.80  ? 550 GLN A H    1 
ATOM 7938  H HA   . GLN A 1 550 ? -51.492 29.155  86.703  1.00 61.80  ? 550 GLN A HA   1 
ATOM 7939  H HB2  . GLN A 1 550 ? -53.405 30.984  85.706  1.00 61.80  ? 550 GLN A HB2  1 
ATOM 7940  H HB3  . GLN A 1 550 ? -51.887 30.976  85.244  1.00 61.80  ? 550 GLN A HB3  1 
ATOM 7941  H HG2  . GLN A 1 550 ? -53.568 28.780  84.791  1.00 61.80  ? 550 GLN A HG2  1 
ATOM 7942  H HG3  . GLN A 1 550 ? -53.395 29.942  83.721  1.00 61.80  ? 550 GLN A HG3  1 
ATOM 7943  H HE21 . GLN A 1 550 ? -52.183 29.208  82.083  1.00 61.80  ? 550 GLN A HE21 1 
ATOM 7944  H HE22 . GLN A 1 550 ? -50.924 28.420  82.202  1.00 61.80  ? 550 GLN A HE22 1 
ATOM 7945  N N    . MET A 1 551 ? -50.452 31.122  87.777  1.00 62.12  ? 551 MET A N    1 
ATOM 7946  C CA   . MET A 1 551 ? -49.894 32.199  88.578  1.00 62.12  ? 551 MET A CA   1 
ATOM 7947  C C    . MET A 1 551 ? -50.196 33.533  87.917  1.00 62.12  ? 551 MET A C    1 
ATOM 7948  O O    . MET A 1 551 ? -49.993 33.698  86.711  1.00 62.12  ? 551 MET A O    1 
ATOM 7949  C CB   . MET A 1 551 ? -48.388 32.021  88.732  1.00 62.12  ? 551 MET A CB   1 
ATOM 7950  C CG   . MET A 1 551 ? -47.777 32.919  89.785  1.00 62.12  ? 551 MET A CG   1 
ATOM 7951  S SD   . MET A 1 551 ? -46.197 33.632  89.287  1.00 62.12  ? 551 MET A SD   1 
ATOM 7952  C CE   . MET A 1 551 ? -45.193 32.164  89.145  1.00 62.12  ? 551 MET A CE   1 
ATOM 7953  H H    . MET A 1 551 ? -49.881 30.716  87.278  1.00 62.12  ? 551 MET A H    1 
ATOM 7954  H HA   . MET A 1 551 ? -50.293 32.181  89.461  1.00 62.12  ? 551 MET A HA   1 
ATOM 7955  H HB2  . MET A 1 551 ? -48.204 31.103  88.983  1.00 62.12  ? 551 MET A HB2  1 
ATOM 7956  H HB3  . MET A 1 551 ? -47.960 32.223  87.885  1.00 62.12  ? 551 MET A HB3  1 
ATOM 7957  H HG2  . MET A 1 551 ? -48.388 33.648  89.973  1.00 62.12  ? 551 MET A HG2  1 
ATOM 7958  H HG3  . MET A 1 551 ? -47.634 32.393  90.585  1.00 62.12  ? 551 MET A HG3  1 
ATOM 7959  H HE1  . MET A 1 551 ? -44.283 32.423  88.930  1.00 62.12  ? 551 MET A HE1  1 
ATOM 7960  H HE2  . MET A 1 551 ? -45.212 31.684  89.987  1.00 62.12  ? 551 MET A HE2  1 
ATOM 7961  H HE3  . MET A 1 551 ? -45.556 31.610  88.439  1.00 62.12  ? 551 MET A HE3  1 
ATOM 7962  N N    . SER A 1 552 ? -50.681 34.490  88.702  1.00 62.01  ? 552 SER A N    1 
ATOM 7963  C CA   . SER A 1 552 ? -51.066 35.782  88.163  1.00 62.01  ? 552 SER A CA   1 
ATOM 7964  C C    . SER A 1 552 ? -50.847 36.867  89.202  1.00 62.01  ? 552 SER A C    1 
ATOM 7965  O O    . SER A 1 552 ? -50.883 36.615  90.408  1.00 62.01  ? 552 SER A O    1 
ATOM 7966  C CB   . SER A 1 552 ? -52.532 35.784  87.713  1.00 62.01  ? 552 SER A CB   1 
ATOM 7967  O OG   . SER A 1 552 ? -52.893 37.036  87.156  1.00 62.01  ? 552 SER A OG   1 
ATOM 7968  H H    . SER A 1 552 ? -50.796 34.412  89.551  1.00 62.01  ? 552 SER A H    1 
ATOM 7969  H HA   . SER A 1 552 ? -50.513 35.985  87.392  1.00 62.01  ? 552 SER A HA   1 
ATOM 7970  H HB2  . SER A 1 552 ? -52.657 35.093  87.045  1.00 62.01  ? 552 SER A HB2  1 
ATOM 7971  H HB3  . SER A 1 552 ? -53.097 35.607  88.482  1.00 62.01  ? 552 SER A HB3  1 
ATOM 7972  H HG   . SER A 1 552 ? -52.859 37.634  87.744  1.00 62.01  ? 552 SER A HG   1 
ATOM 7973  N N    . ILE A 1 553 ? -50.611 38.083  88.713  1.00 61.49  ? 553 ILE A N    1 
ATOM 7974  C CA   . ILE A 1 553 ? -50.538 39.238  89.591  1.00 61.49  ? 553 ILE A CA   1 
ATOM 7975  C C    . ILE A 1 553 ? -51.945 39.629  90.021  1.00 61.49  ? 553 ILE A C    1 
ATOM 7976  O O    . ILE A 1 553 ? -52.918 39.471  89.271  1.00 61.49  ? 553 ILE A O    1 
ATOM 7977  C CB   . ILE A 1 553 ? -49.817 40.403  88.889  1.00 61.49  ? 553 ILE A CB   1 
ATOM 7978  C CG1  . ILE A 1 553 ? -49.077 41.264  89.911  1.00 61.49  ? 553 ILE A CG1  1 
ATOM 7979  C CG2  . ILE A 1 553 ? -50.800 41.243  88.083  1.00 61.49  ? 553 ILE A CG2  1 
ATOM 7980  C CD1  . ILE A 1 553 ? -48.325 42.425  89.301  1.00 61.49  ? 553 ILE A CD1  1 
ATOM 7981  H H    . ILE A 1 553 ? -50.490 38.261  87.881  1.00 61.49  ? 553 ILE A H    1 
ATOM 7982  H HA   . ILE A 1 553 ? -50.033 39.004  90.386  1.00 61.49  ? 553 ILE A HA   1 
ATOM 7983  H HB   . ILE A 1 553 ? -49.163 40.029  88.276  1.00 61.49  ? 553 ILE A HB   1 
ATOM 7984  H HG12 . ILE A 1 553 ? -49.721 41.626  90.540  1.00 61.49  ? 553 ILE A HG12 1 
ATOM 7985  H HG13 . ILE A 1 553 ? -48.435 40.709  90.381  1.00 61.49  ? 553 ILE A HG13 1 
ATOM 7986  H HG21 . ILE A 1 553 ? -50.302 41.785  87.451  1.00 61.49  ? 553 ILE A HG21 1 
ATOM 7987  H HG22 . ILE A 1 553 ? -51.404 40.654  87.605  1.00 61.49  ? 553 ILE A HG22 1 
ATOM 7988  H HG23 . ILE A 1 553 ? -51.299 41.817  88.685  1.00 61.49  ? 553 ILE A HG23 1 
ATOM 7989  H HD11 . ILE A 1 553 ? -47.757 42.092  88.588  1.00 61.49  ? 553 ILE A HD11 1 
ATOM 7990  H HD12 . ILE A 1 553 ? -47.783 42.844  89.987  1.00 61.49  ? 553 ILE A HD12 1 
ATOM 7991  H HD13 . ILE A 1 553 ? -48.962 43.064  88.945  1.00 61.49  ? 553 ILE A HD13 1 
ATOM 7992  N N    . ASN A 1 554 ? -52.062 40.141  91.240  1.00 61.14  ? 554 ASN A N    1 
ATOM 7993  C CA   . ASN A 1 554 ? -53.362 40.487  91.792  1.00 61.14  ? 554 ASN A CA   1 
ATOM 7994  C C    . ASN A 1 554 ? -53.175 41.578  92.836  1.00 61.14  ? 554 ASN A C    1 
ATOM 7995  O O    . ASN A 1 554 ? -52.058 41.869  93.268  1.00 61.14  ? 554 ASN A O    1 
ATOM 7996  C CB   . ASN A 1 554 ? -54.056 39.259  92.383  1.00 61.14  ? 554 ASN A CB   1 
ATOM 7997  C CG   . ASN A 1 554 ? -53.197 38.534  93.389  1.00 61.14  ? 554 ASN A CG   1 
ATOM 7998  O OD1  . ASN A 1 554 ? -52.610 39.147  94.279  1.00 61.14  ? 554 ASN A OD1  1 
ATOM 7999  N ND2  . ASN A 1 554 ? -53.117 37.218  93.255  1.00 61.14  ? 554 ASN A ND2  1 
ATOM 8000  H H    . ASN A 1 554 ? -51.401 40.298  91.768  1.00 61.14  ? 554 ASN A H    1 
ATOM 8001  H HA   . ASN A 1 554 ? -53.925 40.840  91.085  1.00 61.14  ? 554 ASN A HA   1 
ATOM 8002  H HB2  . ASN A 1 554 ? -54.869 39.540  92.830  1.00 61.14  ? 554 ASN A HB2  1 
ATOM 8003  H HB3  . ASN A 1 554 ? -54.267 38.640  91.666  1.00 61.14  ? 554 ASN A HB3  1 
ATOM 8004  H HD21 . ASN A 1 554 ? -53.541 36.824  92.620  1.00 61.14  ? 554 ASN A HD21 1 
ATOM 8005  H HD22 . ASN A 1 554 ? -52.640 36.759  93.804  1.00 61.14  ? 554 ASN A HD22 1 
ATOM 8006  N N    . VAL A 1 555 ? -54.296 42.182  93.236  1.00 60.95  ? 555 VAL A N    1 
ATOM 8007  C CA   . VAL A 1 555 ? -54.251 43.341  94.115  1.00 60.95  ? 555 VAL A CA   1 
ATOM 8008  C C    . VAL A 1 555 ? -53.589 43.022  95.446  1.00 60.95  ? 555 VAL A C    1 
ATOM 8009  O O    . VAL A 1 555 ? -53.078 43.927  96.113  1.00 60.95  ? 555 VAL A O    1 
ATOM 8010  C CB   . VAL A 1 555 ? -55.673 43.892  94.334  1.00 60.95  ? 555 VAL A CB   1 
ATOM 8011  C CG1  . VAL A 1 555 ? -56.507 42.905  95.134  1.00 60.95  ? 555 VAL A CG1  1 
ATOM 8012  C CG2  . VAL A 1 555 ? -55.616 45.240  95.029  1.00 60.95  ? 555 VAL A CG2  1 
ATOM 8013  H H    . VAL A 1 555 ? -55.090 41.938  93.010  1.00 60.95  ? 555 VAL A H    1 
ATOM 8014  H HA   . VAL A 1 555 ? -53.729 44.036  93.686  1.00 60.95  ? 555 VAL A HA   1 
ATOM 8015  H HB   . VAL A 1 555 ? -56.099 44.016  93.472  1.00 60.95  ? 555 VAL A HB   1 
ATOM 8016  H HG11 . VAL A 1 555 ? -57.439 43.169  95.084  1.00 60.95  ? 555 VAL A HG11 1 
ATOM 8017  H HG12 . VAL A 1 555 ? -56.396 42.018  94.758  1.00 60.95  ? 555 VAL A HG12 1 
ATOM 8018  H HG13 . VAL A 1 555 ? -56.211 42.912  96.057  1.00 60.95  ? 555 VAL A HG13 1 
ATOM 8019  H HG21 . VAL A 1 555 ? -56.507 45.622  95.045  1.00 60.95  ? 555 VAL A HG21 1 
ATOM 8020  H HG22 . VAL A 1 555 ? -55.294 45.116  95.935  1.00 60.95  ? 555 VAL A HG22 1 
ATOM 8021  H HG23 . VAL A 1 555 ? -55.015 45.822  94.539  1.00 60.95  ? 555 VAL A HG23 1 
ATOM 8022  N N    . ASP A 1 556 ? -53.584 41.755  95.858  1.00 62.43  ? 556 ASP A N    1 
ATOM 8023  C CA   . ASP A 1 556 ? -52.954 41.397  97.123  1.00 62.43  ? 556 ASP A CA   1 
ATOM 8024  C C    . ASP A 1 556 ? -51.438 41.325  96.988  1.00 62.43  ? 556 ASP A C    1 
ATOM 8025  O O    . ASP A 1 556 ? -50.708 41.910  97.795  1.00 62.43  ? 556 ASP A O    1 
ATOM 8026  C CB   . ASP A 1 556 ? -53.509 40.062  97.623  1.00 62.43  ? 556 ASP A CB   1 
ATOM 8027  C CG   . ASP A 1 556 ? -54.979 40.142  97.988  1.00 62.43  ? 556 ASP A CG   1 
ATOM 8028  O OD1  . ASP A 1 556 ? -55.441 41.236  98.372  1.00 62.43  ? 556 ASP A OD1  1 
ATOM 8029  O OD2  . ASP A 1 556 ? -55.672 39.107  97.891  1.00 62.43  ? 556 ASP A OD2  1 
ATOM 8030  H H    . ASP A 1 556 ? -53.933 41.096  95.431  1.00 62.43  ? 556 ASP A H    1 
ATOM 8031  H HA   . ASP A 1 556 ? -53.163 42.076  97.783  1.00 62.43  ? 556 ASP A HA   1 
ATOM 8032  H HB2  . ASP A 1 556 ? -53.408 39.397  96.925  1.00 62.43  ? 556 ASP A HB2  1 
ATOM 8033  H HB3  . ASP A 1 556 ? -53.017 39.792  98.414  1.00 62.43  ? 556 ASP A HB3  1 
ATOM 8034  N N    . ASN A 1 557 ? -50.946 40.621  95.973  1.00 61.78  ? 557 ASN A N    1 
ATOM 8035  C CA   . ASN A 1 557 ? -49.515 40.457  95.768  1.00 61.78  ? 557 ASN A CA   1 
ATOM 8036  C C    . ASN A 1 557 ? -48.915 41.512  94.852  1.00 61.78  ? 557 ASN A C    1 
ATOM 8037  O O    . ASN A 1 557 ? -47.749 41.382  94.465  1.00 61.78  ? 557 ASN A O    1 
ATOM 8038  C CB   . ASN A 1 557 ? -49.224 39.054  95.214  1.00 61.78  ? 557 ASN A CB   1 
ATOM 8039  C CG   . ASN A 1 557 ? -49.651 38.881  93.764  1.00 61.78  ? 557 ASN A CG   1 
ATOM 8040  O OD1  . ASN A 1 557 ? -49.714 39.836  92.991  1.00 61.78  ? 557 ASN A OD1  1 
ATOM 8041  N ND2  . ASN A 1 557 ? -49.947 37.643  93.389  1.00 61.78  ? 557 ASN A ND2  1 
ATOM 8042  H H    . ASN A 1 557 ? -51.430 40.225  95.382  1.00 61.78  ? 557 ASN A H    1 
ATOM 8043  H HA   . ASN A 1 557 ? -49.070 40.528  96.627  1.00 61.78  ? 557 ASN A HA   1 
ATOM 8044  H HB2  . ASN A 1 557 ? -48.269 38.888  95.265  1.00 61.78  ? 557 ASN A HB2  1 
ATOM 8045  H HB3  . ASN A 1 557 ? -49.702 38.400  95.747  1.00 61.78  ? 557 ASN A HB3  1 
ATOM 8046  H HD21 . ASN A 1 557 ? -49.892 36.998  93.955  1.00 61.78  ? 557 ASN A HD21 1 
ATOM 8047  H HD22 . ASN A 1 557 ? -50.195 37.486  92.581  1.00 61.78  ? 557 ASN A HD22 1 
ATOM 8048  N N    . GLN A 1 558 ? -49.681 42.541  94.492  1.00 62.77  ? 558 GLN A N    1 
ATOM 8049  C CA   . GLN A 1 558 ? -49.228 43.544  93.539  1.00 62.77  ? 558 GLN A CA   1 
ATOM 8050  C C    . GLN A 1 558 ? -47.830 44.058  93.858  1.00 62.77  ? 558 GLN A C    1 
ATOM 8051  O O    . GLN A 1 558 ? -46.906 43.929  93.049  1.00 62.77  ? 558 GLN A O    1 
ATOM 8052  C CB   . GLN A 1 558 ? -50.227 44.704  93.520  1.00 62.77  ? 558 GLN A CB   1 
ATOM 8053  C CG   . GLN A 1 558 ? -49.919 45.770  92.498  1.00 62.77  ? 558 GLN A CG   1 
ATOM 8054  C CD   . GLN A 1 558 ? -51.123 46.626  92.186  1.00 62.77  ? 558 GLN A CD   1 
ATOM 8055  O OE1  . GLN A 1 558 ? -51.854 47.037  93.085  1.00 62.77  ? 558 GLN A OE1  1 
ATOM 8056  N NE2  . GLN A 1 558 ? -51.338 46.902  90.906  1.00 62.77  ? 558 GLN A NE2  1 
ATOM 8057  H H    . GLN A 1 558 ? -50.475 42.680  94.791  1.00 62.77  ? 558 GLN A H    1 
ATOM 8058  H HA   . GLN A 1 558 ? -49.208 43.151  92.653  1.00 62.77  ? 558 GLN A HA   1 
ATOM 8059  H HB2  . GLN A 1 558 ? -51.109 44.351  93.322  1.00 62.77  ? 558 GLN A HB2  1 
ATOM 8060  H HB3  . GLN A 1 558 ? -50.231 45.125  94.394  1.00 62.77  ? 558 GLN A HB3  1 
ATOM 8061  H HG2  . GLN A 1 558 ? -49.219 46.347  92.842  1.00 62.77  ? 558 GLN A HG2  1 
ATOM 8062  H HG3  . GLN A 1 558 ? -49.628 45.346  91.676  1.00 62.77  ? 558 GLN A HG3  1 
ATOM 8063  H HE21 . GLN A 1 558 ? -50.804 46.597  90.304  1.00 62.77  ? 558 GLN A HE21 1 
ATOM 8064  H HE22 . GLN A 1 558 ? -52.011 47.387  90.677  1.00 62.77  ? 558 GLN A HE22 1 
ATOM 8065  N N    . PHE A 1 559 ? -47.659 44.637  95.040  1.00 61.48  ? 559 PHE A N    1 
ATOM 8066  C CA   . PHE A 1 559 ? -46.439 45.355  95.373  1.00 61.48  ? 559 PHE A CA   1 
ATOM 8067  C C    . PHE A 1 559 ? -45.310 44.444  95.825  1.00 61.48  ? 559 PHE A C    1 
ATOM 8068  O O    . PHE A 1 559 ? -44.345 44.934  96.421  1.00 61.48  ? 559 PHE A O    1 
ATOM 8069  C CB   . PHE A 1 559 ? -46.728 46.395  96.454  1.00 61.48  ? 559 PHE A CB   1 
ATOM 8070  C CG   . PHE A 1 559 ? -47.696 47.452  96.024  1.00 61.48  ? 559 PHE A CG   1 
ATOM 8071  C CD1  . PHE A 1 559 ? -47.371 48.330  95.009  1.00 61.48  ? 559 PHE A CD1  1 
ATOM 8072  C CD2  . PHE A 1 559 ? -48.928 47.571  96.636  1.00 61.48  ? 559 PHE A CD2  1 
ATOM 8073  C CE1  . PHE A 1 559 ? -48.255 49.303  94.609  1.00 61.48  ? 559 PHE A CE1  1 
ATOM 8074  C CE2  . PHE A 1 559 ? -49.819 48.545  96.241  1.00 61.48  ? 559 PHE A CE2  1 
ATOM 8075  C CZ   . PHE A 1 559 ? -49.482 49.412  95.225  1.00 61.48  ? 559 PHE A CZ   1 
ATOM 8076  H H    . PHE A 1 559 ? -48.242 44.628  95.672  1.00 61.48  ? 559 PHE A H    1 
ATOM 8077  H HA   . PHE A 1 559 ? -46.133 45.828  94.583  1.00 61.48  ? 559 PHE A HA   1 
ATOM 8078  H HB2  . PHE A 1 559 ? -47.103 45.946  97.228  1.00 61.48  ? 559 PHE A HB2  1 
ATOM 8079  H HB3  . PHE A 1 559 ? -45.899 46.834  96.698  1.00 61.48  ? 559 PHE A HB3  1 
ATOM 8080  H HD1  . PHE A 1 559 ? -46.544 48.260  94.589  1.00 61.48  ? 559 PHE A HD1  1 
ATOM 8081  H HD2  . PHE A 1 559 ? -49.160 46.986  97.322  1.00 61.48  ? 559 PHE A HD2  1 
ATOM 8082  H HE1  . PHE A 1 559 ? -48.025 49.888  93.924  1.00 61.48  ? 559 PHE A HE1  1 
ATOM 8083  H HE2  . PHE A 1 559 ? -50.647 48.616  96.659  1.00 61.48  ? 559 PHE A HE2  1 
ATOM 8084  H HZ   . PHE A 1 559 ? -50.081 50.071  94.956  1.00 61.48  ? 559 PHE A HZ   1 
ATOM 8085  N N    . ASN A 1 560 ? -45.400 43.145  95.566  1.00 60.37  ? 560 ASN A N    1 
ATOM 8086  C CA   . ASN A 1 560 ? -44.299 42.239  95.843  1.00 60.37  ? 560 ASN A CA   1 
ATOM 8087  C C    . ASN A 1 560 ? -43.368 42.062  94.655  1.00 60.37  ? 560 ASN A C    1 
ATOM 8088  O O    . ASN A 1 560 ? -42.369 41.347  94.775  1.00 60.37  ? 560 ASN A O    1 
ATOM 8089  C CB   . ASN A 1 560 ? -44.836 40.872  96.267  1.00 60.37  ? 560 ASN A CB   1 
ATOM 8090  C CG   . ASN A 1 560 ? -45.677 40.944  97.516  1.00 60.37  ? 560 ASN A CG   1 
ATOM 8091  O OD1  . ASN A 1 560 ? -45.584 41.897  98.286  1.00 60.37  ? 560 ASN A OD1  1 
ATOM 8092  N ND2  . ASN A 1 560 ? -46.502 39.928  97.731  1.00 60.37  ? 560 ASN A ND2  1 
ATOM 8093  H H    . ASN A 1 560 ? -46.092 42.762  95.230  1.00 60.37  ? 560 ASN A H    1 
ATOM 8094  H HA   . ASN A 1 560 ? -43.776 42.593  96.579  1.00 60.37  ? 560 ASN A HA   1 
ATOM 8095  H HB2  . ASN A 1 560 ? -45.387 40.514  95.554  1.00 60.37  ? 560 ASN A HB2  1 
ATOM 8096  H HB3  . ASN A 1 560 ? -44.089 40.279  96.441  1.00 60.37  ? 560 ASN A HB3  1 
ATOM 8097  H HD21 . ASN A 1 560 ? -46.538 39.277  97.170  1.00 60.37  ? 560 ASN A HD21 1 
ATOM 8098  H HD22 . ASN A 1 560 ? -47.002 39.921  98.430  1.00 60.37  ? 560 ASN A HD22 1 
ATOM 8099  N N    . TYR A 1 561 ? -43.669 42.685  93.518  1.00 60.92  ? 561 TYR A N    1 
ATOM 8100  C CA   . TYR A 1 561 ? -42.855 42.556  92.318  1.00 60.92  ? 561 TYR A CA   1 
ATOM 8101  C C    . TYR A 1 561 ? -42.352 43.897  91.800  1.00 60.92  ? 561 TYR A C    1 
ATOM 8102  O O    . TYR A 1 561 ? -41.865 43.965  90.668  1.00 60.92  ? 561 TYR A O    1 
ATOM 8103  C CB   . TYR A 1 561 ? -43.645 41.842  91.222  1.00 60.92  ? 561 TYR A CB   1 
ATOM 8104  C CG   . TYR A 1 561 ? -44.336 40.582  91.682  1.00 60.92  ? 561 TYR A CG   1 
ATOM 8105  C CD1  . TYR A 1 561 ? -43.609 39.460  92.038  1.00 60.92  ? 561 TYR A CD1  1 
ATOM 8106  C CD2  . TYR A 1 561 ? -45.716 40.512  91.747  1.00 60.92  ? 561 TYR A CD2  1 
ATOM 8107  C CE1  . TYR A 1 561 ? -44.237 38.308  92.454  1.00 60.92  ? 561 TYR A CE1  1 
ATOM 8108  C CE2  . TYR A 1 561 ? -46.351 39.365  92.160  1.00 60.92  ? 561 TYR A CE2  1 
ATOM 8109  C CZ   . TYR A 1 561 ? -45.609 38.267  92.513  1.00 60.92  ? 561 TYR A CZ   1 
ATOM 8110  O OH   . TYR A 1 561 ? -46.243 37.120  92.927  1.00 60.92  ? 561 TYR A OH   1 
ATOM 8111  H H    . TYR A 1 561 ? -44.352 43.196  93.415  1.00 60.92  ? 561 TYR A H    1 
ATOM 8112  H HA   . TYR A 1 561 ? -42.078 42.013  92.521  1.00 60.92  ? 561 TYR A HA   1 
ATOM 8113  H HB2  . TYR A 1 561 ? -44.325 42.446  90.885  1.00 60.92  ? 561 TYR A HB2  1 
ATOM 8114  H HB3  . TYR A 1 561 ? -43.036 41.601  90.505  1.00 60.92  ? 561 TYR A HB3  1 
ATOM 8115  H HD1  . TYR A 1 561 ? -42.680 39.486  92.000  1.00 60.92  ? 561 TYR A HD1  1 
ATOM 8116  H HD2  . TYR A 1 561 ? -46.223 41.254  91.510  1.00 60.92  ? 561 TYR A HD2  1 
ATOM 8117  H HE1  . TYR A 1 561 ? -43.736 37.562  92.693  1.00 60.92  ? 561 TYR A HE1  1 
ATOM 8118  H HE2  . TYR A 1 561 ? -47.280 39.334  92.201  1.00 60.92  ? 561 TYR A HE2  1 
ATOM 8119  H HH   . TYR A 1 561 ? -45.676 36.526  93.103  1.00 60.92  ? 561 TYR A HH   1 
ATOM 8120  N N    . VAL A 1 562 ? -42.459 44.960  92.588  1.00 59.81  ? 562 VAL A N    1 
ATOM 8121  C CA   . VAL A 1 562 ? -41.986 46.275  92.166  1.00 59.81  ? 562 VAL A CA   1 
ATOM 8122  C C    . VAL A 1 562 ? -41.226 46.925  93.315  1.00 59.81  ? 562 VAL A C    1 
ATOM 8123  O O    . VAL A 1 562 ? -41.556 46.691  94.486  1.00 59.81  ? 562 VAL A O    1 
ATOM 8124  C CB   . VAL A 1 562 ? -43.151 47.160  91.701  1.00 59.81  ? 562 VAL A CB   1 
ATOM 8125  C CG1  . VAL A 1 562 ? -44.023 46.408  90.714  1.00 59.81  ? 562 VAL A CG1  1 
ATOM 8126  C CG2  . VAL A 1 562 ? -43.971 47.625  92.890  1.00 59.81  ? 562 VAL A CG2  1 
ATOM 8127  H H    . VAL A 1 562 ? -42.804 44.949  93.376  1.00 59.81  ? 562 VAL A H    1 
ATOM 8128  H HA   . VAL A 1 562 ? -41.378 46.163  91.420  1.00 59.81  ? 562 VAL A HA   1 
ATOM 8129  H HB   . VAL A 1 562 ? -42.796 47.944  91.254  1.00 59.81  ? 562 VAL A HB   1 
ATOM 8130  H HG11 . VAL A 1 562 ? -43.459 46.027  90.022  1.00 59.81  ? 562 VAL A HG11 1 
ATOM 8131  H HG12 . VAL A 1 562 ? -44.658 47.026  90.320  1.00 59.81  ? 562 VAL A HG12 1 
ATOM 8132  H HG13 . VAL A 1 562 ? -44.495 45.701  91.182  1.00 59.81  ? 562 VAL A HG13 1 
ATOM 8133  H HG21 . VAL A 1 562 ? -44.087 46.881  93.502  1.00 59.81  ? 562 VAL A HG21 1 
ATOM 8134  H HG22 . VAL A 1 562 ? -44.835 47.932  92.575  1.00 59.81  ? 562 VAL A HG22 1 
ATOM 8135  H HG23 . VAL A 1 562 ? -43.504 48.349  93.334  1.00 59.81  ? 562 VAL A HG23 1 
ATOM 8136  N N    . PRO A 1 563 ? -40.215 47.742  93.039  1.00 58.27  ? 563 PRO A N    1 
ATOM 8137  C CA   . PRO A 1 563 ? -39.449 48.359  94.123  1.00 58.27  ? 563 PRO A CA   1 
ATOM 8138  C C    . PRO A 1 563 ? -40.274 49.359  94.911  1.00 58.27  ? 563 PRO A C    1 
ATOM 8139  O O    . PRO A 1 563 ? -41.224 49.959  94.402  1.00 58.27  ? 563 PRO A O    1 
ATOM 8140  C CB   . PRO A 1 563 ? -38.299 49.057  93.389  1.00 58.27  ? 563 PRO A CB   1 
ATOM 8141  C CG   . PRO A 1 563 ? -38.797 49.261  92.014  1.00 58.27  ? 563 PRO A CG   1 
ATOM 8142  C CD   . PRO A 1 563 ? -39.673 48.094  91.719  1.00 58.27  ? 563 PRO A CD   1 
ATOM 8143  H HA   . PRO A 1 563 ? -39.091 47.683  94.718  1.00 58.27  ? 563 PRO A HA   1 
ATOM 8144  H HB2  . PRO A 1 563 ? -38.112 49.909  93.814  1.00 58.27  ? 563 PRO A HB2  1 
ATOM 8145  H HB3  . PRO A 1 563 ? -37.514 48.494  93.390  1.00 58.27  ? 563 PRO A HB3  1 
ATOM 8146  H HG2  . PRO A 1 563 ? -39.305 50.087  91.974  1.00 58.27  ? 563 PRO A HG2  1 
ATOM 8147  H HG3  . PRO A 1 563 ? -38.048 49.291  91.399  1.00 58.27  ? 563 PRO A HG3  1 
ATOM 8148  H HD2  . PRO A 1 563 ? -40.390 48.353  91.119  1.00 58.27  ? 563 PRO A HD2  1 
ATOM 8149  H HD3  . PRO A 1 563 ? -39.155 47.358  91.356  1.00 58.27  ? 563 PRO A HD3  1 
ATOM 8150  N N    . SER A 1 564 ? -39.893 49.540  96.171  1.00 58.89  ? 564 SER A N    1 
ATOM 8151  C CA   . SER A 1 564 ? -40.474 50.597  96.980  1.00 58.89  ? 564 SER A CA   1 
ATOM 8152  C C    . SER A 1 564 ? -39.812 51.929  96.645  1.00 58.89  ? 564 SER A C    1 
ATOM 8153  O O    . SER A 1 564 ? -38.944 52.023  95.773  1.00 58.89  ? 564 SER A O    1 
ATOM 8154  C CB   . SER A 1 564 ? -40.318 50.284  98.465  1.00 58.89  ? 564 SER A CB   1 
ATOM 8155  O OG   . SER A 1 564 ? -38.975 50.455  98.878  1.00 58.89  ? 564 SER A OG   1 
ATOM 8156  H H    . SER A 1 564 ? -39.302 49.065  96.578  1.00 58.89  ? 564 SER A H    1 
ATOM 8157  H HA   . SER A 1 564 ? -41.421 50.668  96.782  1.00 58.89  ? 564 SER A HA   1 
ATOM 8158  H HB2  . SER A 1 564 ? -40.883 50.886  98.974  1.00 58.89  ? 564 SER A HB2  1 
ATOM 8159  H HB3  . SER A 1 564 ? -40.583 49.365  98.624  1.00 58.89  ? 564 SER A HB3  1 
ATOM 8160  H HG   . SER A 1 564 ? -38.902 50.285  99.698  1.00 58.89  ? 564 SER A HG   1 
ATOM 8161  N N    . ASN A 1 565 ? -40.231 52.976  97.353  1.00 58.53  ? 565 ASN A N    1 
ATOM 8162  C CA   . ASN A 1 565 ? -39.687 54.299  97.073  1.00 58.53  ? 565 ASN A CA   1 
ATOM 8163  C C    . ASN A 1 565 ? -38.238 54.420  97.524  1.00 58.53  ? 565 ASN A C    1 
ATOM 8164  O O    . ASN A 1 565 ? -37.488 55.235  96.977  1.00 58.53  ? 565 ASN A O    1 
ATOM 8165  C CB   . ASN A 1 565 ? -40.544 55.376  97.737  1.00 58.53  ? 565 ASN A CB   1 
ATOM 8166  C CG   . ASN A 1 565 ? -40.798 55.103  99.199  1.00 58.53  ? 565 ASN A CG   1 
ATOM 8167  O OD1  . ASN A 1 565 ? -41.350 54.067  99.559  1.00 58.53  ? 565 ASN A OD1  1 
ATOM 8168  N ND2  . ASN A 1 565 ? -40.399 56.036  100.052 1.00 58.53  ? 565 ASN A ND2  1 
ATOM 8169  H H    . ASN A 1 565 ? -40.815 52.945  97.983  1.00 58.53  ? 565 ASN A H    1 
ATOM 8170  H HA   . ASN A 1 565 ? -39.712 54.449  96.115  1.00 58.53  ? 565 ASN A HA   1 
ATOM 8171  H HB2  . ASN A 1 565 ? -40.089 56.229  97.666  1.00 58.53  ? 565 ASN A HB2  1 
ATOM 8172  H HB3  . ASN A 1 565 ? -41.402 55.420  97.286  1.00 58.53  ? 565 ASN A HB3  1 
ATOM 8173  H HD21 . ASN A 1 565 ? -40.017 56.750  99.762  1.00 58.53  ? 565 ASN A HD21 1 
ATOM 8174  H HD22 . ASN A 1 565 ? -40.522 55.928  100.897 1.00 58.53  ? 565 ASN A HD22 1 
ATOM 8175  N N    . ILE A 1 566 ? -37.822 53.624  98.505  1.00 57.67  ? 566 ILE A N    1 
ATOM 8176  C CA   . ILE A 1 566 ? -36.452 53.677  99.002  1.00 57.67  ? 566 ILE A CA   1 
ATOM 8177  C C    . ILE A 1 566 ? -35.641 52.536  98.402  1.00 57.67  ? 566 ILE A C    1 
ATOM 8178  O O    . ILE A 1 566 ? -34.634 52.110  98.976  1.00 57.67  ? 566 ILE A O    1 
ATOM 8179  C CB   . ILE A 1 566 ? -36.410 53.631  100.539 1.00 57.67  ? 566 ILE A CB   1 
ATOM 8180  C CG1  . ILE A 1 566 ? -37.188 52.424  101.064 1.00 57.67  ? 566 ILE A CG1  1 
ATOM 8181  C CG2  . ILE A 1 566 ? -36.967 54.915  101.117 1.00 57.67  ? 566 ILE A CG2  1 
ATOM 8182  C CD1  . ILE A 1 566 ? -36.899 52.098  102.513 1.00 57.67  ? 566 ILE A CD1  1 
ATOM 8183  H H    . ILE A 1 566 ? -38.318 53.041  98.898  1.00 57.67  ? 566 ILE A H    1 
ATOM 8184  H HA   . ILE A 1 566 ? -36.045 54.511  98.721  1.00 57.67  ? 566 ILE A HA   1 
ATOM 8185  H HB   . ILE A 1 566 ? -35.485 53.546  100.820 1.00 57.67  ? 566 ILE A HB   1 
ATOM 8186  H HG12 . ILE A 1 566 ? -38.138 52.609  100.988 1.00 57.67  ? 566 ILE A HG12 1 
ATOM 8187  H HG13 . ILE A 1 566 ? -36.963 51.645  100.534 1.00 57.67  ? 566 ILE A HG13 1 
ATOM 8188  H HG21 . ILE A 1 566 ? -36.875 54.895  102.082 1.00 57.67  ? 566 ILE A HG21 1 
ATOM 8189  H HG22 . ILE A 1 566 ? -37.904 54.990  100.875 1.00 57.67  ? 566 ILE A HG22 1 
ATOM 8190  H HG23 . ILE A 1 566 ? -36.471 55.665  100.753 1.00 57.67  ? 566 ILE A HG23 1 
ATOM 8191  H HD11 . ILE A 1 566 ? -37.388 51.297  102.759 1.00 57.67  ? 566 ILE A HD11 1 
ATOM 8192  H HD12 . ILE A 1 566 ? -37.182 52.841  103.068 1.00 57.67  ? 566 ILE A HD12 1 
ATOM 8193  H HD13 . ILE A 1 566 ? -35.947 51.949  102.619 1.00 57.67  ? 566 ILE A HD13 1 
ATOM 8194  N N    . GLY A 1 567 ? -36.079 52.027  97.254  1.00 59.21  ? 567 GLY A N    1 
ATOM 8195  C CA   . GLY A 1 567 ? -35.332 51.012  96.539  1.00 59.21  ? 567 GLY A CA   1 
ATOM 8196  C C    . GLY A 1 567 ? -35.520 49.597  97.034  1.00 59.21  ? 567 GLY A C    1 
ATOM 8197  O O    . GLY A 1 567 ? -34.852 48.690  96.527  1.00 59.21  ? 567 GLY A O    1 
ATOM 8198  H H    . GLY A 1 567 ? -36.812 52.255  96.868  1.00 59.21  ? 567 GLY A H    1 
ATOM 8199  H HA2  . GLY A 1 567 ? -35.592 51.034  95.605  1.00 59.21  ? 567 GLY A HA2  1 
ATOM 8200  H HA3  . GLY A 1 567 ? -34.387 51.223  96.590  1.00 59.21  ? 567 GLY A HA3  1 
ATOM 8201  N N    . GLY A 1 568 ? -36.403 49.375  98.000  1.00 59.93  ? 568 GLY A N    1 
ATOM 8202  C CA   . GLY A 1 568 ? -36.589 48.055  98.567  1.00 59.93  ? 568 GLY A CA   1 
ATOM 8203  C C    . GLY A 1 568 ? -37.117 47.034  97.583  1.00 59.93  ? 568 GLY A C    1 
ATOM 8204  O O    . GLY A 1 568 ? -38.127 47.269  96.916  1.00 59.93  ? 568 GLY A O    1 
ATOM 8205  H H    . GLY A 1 568 ? -36.905 49.980  98.349  1.00 59.93  ? 568 GLY A H    1 
ATOM 8206  H HA2  . GLY A 1 568 ? -35.742 47.733  98.909  1.00 59.93  ? 568 GLY A HA2  1 
ATOM 8207  H HA3  . GLY A 1 568 ? -37.214 48.110  99.306  1.00 59.93  ? 568 GLY A HA3  1 
ATOM 8208  N N    . MET A 1 569 ? -36.438 45.898  97.486  1.00 59.82  ? 569 MET A N    1 
ATOM 8209  C CA   . MET A 1 569 ? -36.874 44.801  96.640  1.00 59.82  ? 569 MET A CA   1 
ATOM 8210  C C    . MET A 1 569 ? -37.153 43.568  97.487  1.00 59.82  ? 569 MET A C    1 
ATOM 8211  O O    . MET A 1 569 ? -36.650 43.423  98.602  1.00 59.82  ? 569 MET A O    1 
ATOM 8212  C CB   . MET A 1 569 ? -35.814 44.472  95.593  1.00 59.82  ? 569 MET A CB   1 
ATOM 8213  C CG   . MET A 1 569 ? -36.382 43.954  94.283  1.00 59.82  ? 569 MET A CG   1 
ATOM 8214  S SD   . MET A 1 569 ? -37.126 45.224  93.243  1.00 59.82  ? 569 MET A SD   1 
ATOM 8215  C CE   . MET A 1 569 ? -35.864 46.498  93.262  1.00 59.82  ? 569 MET A CE   1 
ATOM 8216  H H    . MET A 1 569 ? -35.705 45.738  97.907  1.00 59.82  ? 569 MET A H    1 
ATOM 8217  H HA   . MET A 1 569 ? -37.685 45.057  96.173  1.00 59.82  ? 569 MET A HA   1 
ATOM 8218  H HB2  . MET A 1 569 ? -35.282 45.261  95.420  1.00 59.82  ? 569 MET A HB2  1 
ATOM 8219  H HB3  . MET A 1 569 ? -35.244 43.773  95.951  1.00 59.82  ? 569 MET A HB3  1 
ATOM 8220  H HG2  . MET A 1 569 ? -35.670 43.537  93.775  1.00 59.82  ? 569 MET A HG2  1 
ATOM 8221  H HG3  . MET A 1 569 ? -37.070 43.299  94.481  1.00 59.82  ? 569 MET A HG3  1 
ATOM 8222  H HE1  . MET A 1 569 ? -35.947 47.032  92.457  1.00 59.82  ? 569 MET A HE1  1 
ATOM 8223  H HE2  . MET A 1 569 ? -35.987 47.055  94.045  1.00 59.82  ? 569 MET A HE2  1 
ATOM 8224  H HE3  . MET A 1 569 ? -34.988 46.082  93.294  1.00 59.82  ? 569 MET A HE3  1 
ATOM 8225  N N    . LYS A 1 570 ? -37.976 42.676  96.946  1.00 59.72  ? 570 LYS A N    1 
ATOM 8226  C CA   . LYS A 1 570 ? -38.196 41.371  97.547  1.00 59.72  ? 570 LYS A CA   1 
ATOM 8227  C C    . LYS A 1 570 ? -38.570 40.385  96.452  1.00 59.72  ? 570 LYS A C    1 
ATOM 8228  O O    . LYS A 1 570 ? -39.030 40.769  95.376  1.00 59.72  ? 570 LYS A O    1 
ATOM 8229  C CB   . LYS A 1 570 ? -39.279 41.424  98.633  1.00 59.72  ? 570 LYS A CB   1 
ATOM 8230  C CG   . LYS A 1 570 ? -40.702 41.285  98.131  1.00 59.72  ? 570 LYS A CG   1 
ATOM 8231  C CD   . LYS A 1 570 ? -41.692 41.288  99.281  1.00 59.72  ? 570 LYS A CD   1 
ATOM 8232  C CE   . LYS A 1 570 ? -41.902 42.686  99.834  1.00 59.72  ? 570 LYS A CE   1 
ATOM 8233  N NZ   . LYS A 1 570 ? -43.186 43.282  99.375  1.00 59.72  ? 570 LYS A NZ   1 
ATOM 8234  H H    . LYS A 1 570 ? -38.426 42.807  96.224  1.00 59.72  ? 570 LYS A H    1 
ATOM 8235  H HA   . LYS A 1 570 ? -37.371 41.068  97.958  1.00 59.72  ? 570 LYS A HA   1 
ATOM 8236  H HB2  . LYS A 1 570 ? -39.120 40.702  99.261  1.00 59.72  ? 570 LYS A HB2  1 
ATOM 8237  H HB3  . LYS A 1 570 ? -39.210 42.275  99.094  1.00 59.72  ? 570 LYS A HB3  1 
ATOM 8238  H HG2  . LYS A 1 570 ? -40.911 42.029  97.544  1.00 59.72  ? 570 LYS A HG2  1 
ATOM 8239  H HG3  . LYS A 1 570 ? -40.808 40.444  97.662  1.00 59.72  ? 570 LYS A HG3  1 
ATOM 8240  H HD2  . LYS A 1 570 ? -42.547 40.953  98.968  1.00 59.72  ? 570 LYS A HD2  1 
ATOM 8241  H HD3  . LYS A 1 570 ? -41.353 40.727  99.995  1.00 59.72  ? 570 LYS A HD3  1 
ATOM 8242  H HE2  . LYS A 1 570 ? -41.916 42.646  100.803 1.00 59.72  ? 570 LYS A HE2  1 
ATOM 8243  H HE3  . LYS A 1 570 ? -41.181 43.261  99.532  1.00 59.72  ? 570 LYS A HE3  1 
ATOM 8244  H HZ1  . LYS A 1 570 ? -43.285 44.095  99.725  1.00 59.72  ? 570 LYS A HZ1  1 
ATOM 8245  H HZ2  . LYS A 1 570 ? -43.190 43.347  98.488  1.00 59.72  ? 570 LYS A HZ2  1 
ATOM 8246  H HZ3  . LYS A 1 570 ? -43.868 42.771  99.632  1.00 59.72  ? 570 LYS A HZ3  1 
ATOM 8247  N N    . ILE A 1 571 ? -38.363 39.104  96.738  1.00 59.40  ? 571 ILE A N    1 
ATOM 8248  C CA   . ILE A 1 571 ? -38.714 38.022  95.826  1.00 59.40  ? 571 ILE A CA   1 
ATOM 8249  C C    . ILE A 1 571 ? -39.443 36.980  96.661  1.00 59.40  ? 571 ILE A C    1 
ATOM 8250  O O    . ILE A 1 571 ? -38.812 36.199  97.381  1.00 59.40  ? 571 ILE A O    1 
ATOM 8251  C CB   . ILE A 1 571 ? -37.494 37.418  95.126  1.00 59.40  ? 571 ILE A CB   1 
ATOM 8252  C CG1  . ILE A 1 571 ? -36.666 38.517  94.462  1.00 59.40  ? 571 ILE A CG1  1 
ATOM 8253  C CG2  . ILE A 1 571 ? -37.933 36.405  94.083  1.00 59.40  ? 571 ILE A CG2  1 
ATOM 8254  C CD1  . ILE A 1 571 ? -35.478 38.003  93.678  1.00 59.40  ? 571 ILE A CD1  1 
ATOM 8255  H H    . ILE A 1 571 ? -38.012 38.830  97.474  1.00 59.40  ? 571 ILE A H    1 
ATOM 8256  H HA   . ILE A 1 571 ? -39.324 38.352  95.148  1.00 59.40  ? 571 ILE A HA   1 
ATOM 8257  H HB   . ILE A 1 571 ? -36.944 36.968  95.787  1.00 59.40  ? 571 ILE A HB   1 
ATOM 8258  H HG12 . ILE A 1 571 ? -37.234 39.008  93.849  1.00 59.40  ? 571 ILE A HG12 1 
ATOM 8259  H HG13 . ILE A 1 571 ? -36.330 39.115  95.148  1.00 59.40  ? 571 ILE A HG13 1 
ATOM 8260  H HG21 . ILE A 1 571 ? -37.154 35.935  93.748  1.00 59.40  ? 571 ILE A HG21 1 
ATOM 8261  H HG22 . ILE A 1 571 ? -38.375 36.872  93.357  1.00 59.40  ? 571 ILE A HG22 1 
ATOM 8262  H HG23 . ILE A 1 571 ? -38.544 35.771  94.489  1.00 59.40  ? 571 ILE A HG23 1 
ATOM 8263  H HD11 . ILE A 1 571 ? -34.896 38.748  93.462  1.00 59.40  ? 571 ILE A HD11 1 
ATOM 8264  H HD12 . ILE A 1 571 ? -35.000 37.357  94.222  1.00 59.40  ? 571 ILE A HD12 1 
ATOM 8265  H HD13 . ILE A 1 571 ? -35.792 37.581  92.864  1.00 59.40  ? 571 ILE A HD13 1 
ATOM 8266  N N    . VAL A 1 572 ? -40.769 36.962  96.570  1.00 61.16  ? 572 VAL A N    1 
ATOM 8267  C CA   . VAL A 1 572 ? -41.563 36.037  97.362  1.00 61.16  ? 572 VAL A CA   1 
ATOM 8268  C C    . VAL A 1 572 ? -41.560 34.659  96.709  1.00 61.16  ? 572 VAL A C    1 
ATOM 8269  O O    . VAL A 1 572 ? -41.233 34.495  95.532  1.00 61.16  ? 572 VAL A O    1 
ATOM 8270  C CB   . VAL A 1 572 ? -42.995 36.564  97.543  1.00 61.16  ? 572 VAL A CB   1 
ATOM 8271  C CG1  . VAL A 1 572 ? -42.973 38.026  97.947  1.00 61.16  ? 572 VAL A CG1  1 
ATOM 8272  C CG2  . VAL A 1 572 ? -43.795 36.374  96.263  1.00 61.16  ? 572 VAL A CG2  1 
ATOM 8273  H H    . VAL A 1 572 ? -41.230 37.475  96.056  1.00 61.16  ? 572 VAL A H    1 
ATOM 8274  H HA   . VAL A 1 572 ? -41.163 35.951  98.242  1.00 61.16  ? 572 VAL A HA   1 
ATOM 8275  H HB   . VAL A 1 572 ? -43.432 36.062  98.249  1.00 61.16  ? 572 VAL A HB   1 
ATOM 8276  H HG11 . VAL A 1 572 ? -42.359 38.138  98.689  1.00 61.16  ? 572 VAL A HG11 1 
ATOM 8277  H HG12 . VAL A 1 572 ? -43.867 38.290  98.215  1.00 61.16  ? 572 VAL A HG12 1 
ATOM 8278  H HG13 . VAL A 1 572 ? -42.683 38.561  97.193  1.00 61.16  ? 572 VAL A HG13 1 
ATOM 8279  H HG21 . VAL A 1 572 ? -44.570 36.956  96.288  1.00 61.16  ? 572 VAL A HG21 1 
ATOM 8280  H HG22 . VAL A 1 572 ? -43.234 36.601  95.505  1.00 61.16  ? 572 VAL A HG22 1 
ATOM 8281  H HG23 . VAL A 1 572 ? -44.078 35.448  96.199  1.00 61.16  ? 572 VAL A HG23 1 
ATOM 8282  N N    . TYR A 1 573 ? -41.938 33.653  97.491  1.00 63.75  ? 573 TYR A N    1 
ATOM 8283  C CA   . TYR A 1 573 ? -41.943 32.287  96.991  1.00 63.75  ? 573 TYR A CA   1 
ATOM 8284  C C    . TYR A 1 573 ? -43.114 32.069  96.048  1.00 63.75  ? 573 TYR A C    1 
ATOM 8285  O O    . TYR A 1 573 ? -44.201 32.617  96.244  1.00 63.75  ? 573 TYR A O    1 
ATOM 8286  C CB   . TYR A 1 573 ? -42.017 31.292  98.144  1.00 63.75  ? 573 TYR A CB   1 
ATOM 8287  C CG   . TYR A 1 573 ? -43.385 31.173  98.768  1.00 63.75  ? 573 TYR A CG   1 
ATOM 8288  C CD1  . TYR A 1 573 ? -43.902 32.188  99.552  1.00 63.75  ? 573 TYR A CD1  1 
ATOM 8289  C CD2  . TYR A 1 573 ? -44.158 30.041  98.570  1.00 63.75  ? 573 TYR A CD2  1 
ATOM 8290  C CE1  . TYR A 1 573 ? -45.148 32.078  100.125 1.00 63.75  ? 573 TYR A CE1  1 
ATOM 8291  C CE2  . TYR A 1 573 ? -45.403 29.923  99.136  1.00 63.75  ? 573 TYR A CE2  1 
ATOM 8292  C CZ   . TYR A 1 573 ? -45.895 30.943  99.913  1.00 63.75  ? 573 TYR A CZ   1 
ATOM 8293  O OH   . TYR A 1 573 ? -47.143 30.831  100.482 1.00 63.75  ? 573 TYR A OH   1 
ATOM 8294  H H    . TYR A 1 573 ? -42.191 33.736  98.308  1.00 63.75  ? 573 TYR A H    1 
ATOM 8295  H HA   . TYR A 1 573 ? -41.123 32.129  96.501  1.00 63.75  ? 573 TYR A HA   1 
ATOM 8296  H HB2  . TYR A 1 573 ? -41.764 30.415  97.815  1.00 63.75  ? 573 TYR A HB2  1 
ATOM 8297  H HB3  . TYR A 1 573 ? -41.400 31.574  98.837  1.00 63.75  ? 573 TYR A HB3  1 
ATOM 8298  H HD1  . TYR A 1 573 ? -43.398 32.956  99.698  1.00 63.75  ? 573 TYR A HD1  1 
ATOM 8299  H HD2  . TYR A 1 573 ? -43.827 29.348  98.046  1.00 63.75  ? 573 TYR A HD2  1 
ATOM 8300  H HE1  . TYR A 1 573 ? -45.484 32.768  100.650 1.00 63.75  ? 573 TYR A HE1  1 
ATOM 8301  H HE2  . TYR A 1 573 ? -45.911 29.157  98.994  1.00 63.75  ? 573 TYR A HE2  1 
ATOM 8302  H HH   . TYR A 1 573 ? -47.314 31.515  100.939 1.00 63.75  ? 573 TYR A HH   1 
ATOM 8303  N N    . GLU A 1 574 ? -42.889 31.256  95.023  1.00 64.41  ? 574 GLU A N    1 
ATOM 8304  C CA   . GLU A 1 574 ? -43.893 30.997  94.007  1.00 64.41  ? 574 GLU A CA   1 
ATOM 8305  C C    . GLU A 1 574 ? -43.997 29.498  93.780  1.00 64.41  ? 574 GLU A C    1 
ATOM 8306  O O    . GLU A 1 574 ? -42.996 28.781  93.860  1.00 64.41  ? 574 GLU A O    1 
ATOM 8307  C CB   . GLU A 1 574 ? -43.537 31.714  92.701  1.00 64.41  ? 574 GLU A CB   1 
ATOM 8308  C CG   . GLU A 1 574 ? -44.393 32.940  92.367  1.00 64.41  ? 574 GLU A CG   1 
ATOM 8309  C CD   . GLU A 1 574 ? -45.893 32.728  92.515  1.00 64.41  ? 574 GLU A CD   1 
ATOM 8310  O OE1  . GLU A 1 574 ? -46.333 31.607  92.842  1.00 64.41  ? 574 GLU A OE1  1 
ATOM 8311  O OE2  . GLU A 1 574 ? -46.640 33.709  92.317  1.00 64.41  ? 574 GLU A OE2  1 
ATOM 8312  H H    . GLU A 1 574 ? -42.149 30.839  94.893  1.00 64.41  ? 574 GLU A H    1 
ATOM 8313  H HA   . GLU A 1 574 ? -44.744 31.314  94.339  1.00 64.41  ? 574 GLU A HA   1 
ATOM 8314  H HB2  . GLU A 1 574 ? -42.614 32.009  92.755  1.00 64.41  ? 574 GLU A HB2  1 
ATOM 8315  H HB3  . GLU A 1 574 ? -43.634 31.084  91.970  1.00 64.41  ? 574 GLU A HB3  1 
ATOM 8316  H HG2  . GLU A 1 574 ? -44.140 33.663  92.961  1.00 64.41  ? 574 GLU A HG2  1 
ATOM 8317  H HG3  . GLU A 1 574 ? -44.219 33.199  91.449  1.00 64.41  ? 574 GLU A HG3  1 
ATOM 8318  N N    . LYS A 1 575 ? -45.208 29.031  93.498  1.00 66.46  ? 575 LYS A N    1 
ATOM 8319  C CA   . LYS A 1 575 ? -45.476 27.608  93.366  1.00 66.46  ? 575 LYS A CA   1 
ATOM 8320  C C    . LYS A 1 575 ? -45.252 27.161  91.929  1.00 66.46  ? 575 LYS A C    1 
ATOM 8321  O O    . LYS A 1 575 ? -45.532 27.905  90.985  1.00 66.46  ? 575 LYS A O    1 
ATOM 8322  C CB   . LYS A 1 575 ? -46.901 27.302  93.815  1.00 66.46  ? 575 LYS A CB   1 
ATOM 8323  C CG   . LYS A 1 575 ? -47.206 27.844  95.198  1.00 66.46  ? 575 LYS A CG   1 
ATOM 8324  C CD   . LYS A 1 575 ? -48.000 26.865  96.038  1.00 66.46  ? 575 LYS A CD   1 
ATOM 8325  C CE   . LYS A 1 575 ? -48.030 27.292  97.498  1.00 66.46  ? 575 LYS A CE   1 
ATOM 8326  N NZ   . LYS A 1 575 ? -48.026 26.130  98.428  1.00 66.46  ? 575 LYS A NZ   1 
ATOM 8327  H H    . LYS A 1 575 ? -45.900 29.527  93.378  1.00 66.46  ? 575 LYS A H    1 
ATOM 8328  H HA   . LYS A 1 575 ? -44.865 27.114  93.936  1.00 66.46  ? 575 LYS A HA   1 
ATOM 8329  H HB2  . LYS A 1 575 ? -47.522 27.710  93.194  1.00 66.46  ? 575 LYS A HB2  1 
ATOM 8330  H HB3  . LYS A 1 575 ? -47.030 26.341  93.831  1.00 66.46  ? 575 LYS A HB3  1 
ATOM 8331  H HG2  . LYS A 1 575 ? -46.370 28.028  95.655  1.00 66.46  ? 575 LYS A HG2  1 
ATOM 8332  H HG3  . LYS A 1 575 ? -47.724 28.660  95.113  1.00 66.46  ? 575 LYS A HG3  1 
ATOM 8333  H HD2  . LYS A 1 575 ? -48.912 26.828  95.712  1.00 66.46  ? 575 LYS A HD2  1 
ATOM 8334  H HD3  . LYS A 1 575 ? -47.588 25.989  95.988  1.00 66.46  ? 575 LYS A HD3  1 
ATOM 8335  H HE2  . LYS A 1 575 ? -47.247 27.832  97.690  1.00 66.46  ? 575 LYS A HE2  1 
ATOM 8336  H HE3  . LYS A 1 575 ? -48.836 27.807  97.662  1.00 66.46  ? 575 LYS A HE3  1 
ATOM 8337  H HZ1  . LYS A 1 575 ? -48.744 25.624  98.285  1.00 66.46  ? 575 LYS A HZ1  1 
ATOM 8338  H HZ2  . LYS A 1 575 ? -48.036 26.417  99.270  1.00 66.46  ? 575 LYS A HZ2  1 
ATOM 8339  H HZ3  . LYS A 1 575 ? -47.295 25.640  98.298  1.00 66.46  ? 575 LYS A HZ3  1 
ATOM 8340  N N    . SER A 1 576 ? -44.750 25.939  91.768  1.00 63.42  ? 576 SER A N    1 
ATOM 8341  C CA   . SER A 1 576 ? -44.170 25.499  90.508  1.00 63.42  ? 576 SER A CA   1 
ATOM 8342  C C    . SER A 1 576 ? -44.919 24.354  89.840  1.00 63.42  ? 576 SER A C    1 
ATOM 8343  O O    . SER A 1 576 ? -44.475 23.881  88.790  1.00 63.42  ? 576 SER A O    1 
ATOM 8344  C CB   . SER A 1 576 ? -42.715 25.084  90.731  1.00 63.42  ? 576 SER A CB   1 
ATOM 8345  O OG   . SER A 1 576 ? -42.621 24.087  91.733  1.00 63.42  ? 576 SER A OG   1 
ATOM 8346  H H    . SER A 1 576 ? -44.734 25.340  92.384  1.00 63.42  ? 576 SER A H    1 
ATOM 8347  H HA   . SER A 1 576 ? -44.168 26.246  89.889  1.00 63.42  ? 576 SER A HA   1 
ATOM 8348  H HB2  . SER A 1 576 ? -42.355 24.733  89.902  1.00 63.42  ? 576 SER A HB2  1 
ATOM 8349  H HB3  . SER A 1 576 ? -42.205 25.860  91.012  1.00 63.42  ? 576 SER A HB3  1 
ATOM 8350  H HG   . SER A 1 576 ? -41.815 23.945  91.922  1.00 63.42  ? 576 SER A HG   1 
ATOM 8351  N N    . GLN A 1 577 ? -46.028 23.891  90.405  1.00 62.75  ? 577 GLN A N    1 
ATOM 8352  C CA   . GLN A 1 577 ? -46.756 22.757  89.843  1.00 62.75  ? 577 GLN A CA   1 
ATOM 8353  C C    . GLN A 1 577 ? -48.251 23.030  89.834  1.00 62.75  ? 577 GLN A C    1 
ATOM 8354  O O    . GLN A 1 577 ? -49.050 22.238  90.342  1.00 62.75  ? 577 GLN A O    1 
ATOM 8355  C CB   . GLN A 1 577 ? -46.441 21.475  90.605  1.00 62.75  ? 577 GLN A CB   1 
ATOM 8356  C CG   . GLN A 1 577 ? -45.045 20.956  90.346  1.00 62.75  ? 577 GLN A CG   1 
ATOM 8357  C CD   . GLN A 1 577 ? -44.771 19.656  91.059  1.00 62.75  ? 577 GLN A CD   1 
ATOM 8358  O OE1  . GLN A 1 577 ? -45.329 19.388  92.121  1.00 62.75  ? 577 GLN A OE1  1 
ATOM 8359  N NE2  . GLN A 1 577 ? -43.910 18.834  90.476  1.00 62.75  ? 577 GLN A NE2  1 
ATOM 8360  H H    . GLN A 1 577 ? -46.382 24.215  91.119  1.00 62.75  ? 577 GLN A H    1 
ATOM 8361  H HA   . GLN A 1 577 ? -46.478 22.628  88.923  1.00 62.75  ? 577 GLN A HA   1 
ATOM 8362  H HB2  . GLN A 1 577 ? -46.526 21.644  91.556  1.00 62.75  ? 577 GLN A HB2  1 
ATOM 8363  H HB3  . GLN A 1 577 ? -47.066 20.786  90.333  1.00 62.75  ? 577 GLN A HB3  1 
ATOM 8364  H HG2  . GLN A 1 577 ? -44.934 20.807  89.394  1.00 62.75  ? 577 GLN A HG2  1 
ATOM 8365  H HG3  . GLN A 1 577 ? -44.401 21.612  90.657  1.00 62.75  ? 577 GLN A HG3  1 
ATOM 8366  H HE21 . GLN A 1 577 ? -43.539 19.055  89.732  1.00 62.75  ? 577 GLN A HE21 1 
ATOM 8367  H HE22 . GLN A 1 577 ? -43.721 18.079  90.843  1.00 62.75  ? 577 GLN A HE22 1 
ATOM 8368  N N    . LEU A 1 578 ? -48.651 24.164  89.261  1.00 63.32  ? 578 LEU A N    1 
ATOM 8369  C CA   . LEU A 1 578 ? -50.043 24.588  89.358  1.00 63.32  ? 578 LEU A CA   1 
ATOM 8370  C C    . LEU A 1 578 ? -50.964 23.757  88.473  1.00 63.32  ? 578 LEU A C    1 
ATOM 8371  O O    . LEU A 1 578 ? -52.171 23.692  88.731  1.00 63.32  ? 578 LEU A O    1 
ATOM 8372  C CB   . LEU A 1 578 ? -50.168 26.069  88.998  1.00 63.32  ? 578 LEU A CB   1 
ATOM 8373  C CG   . LEU A 1 578 ? -48.995 26.989  89.345  1.00 63.32  ? 578 LEU A CG   1 
ATOM 8374  C CD1  . LEU A 1 578 ? -49.185 28.356  88.711  1.00 63.32  ? 578 LEU A CD1  1 
ATOM 8375  C CD2  . LEU A 1 578 ? -48.838 27.110  90.850  1.00 63.32  ? 578 LEU A CD2  1 
ATOM 8376  H H    . LEU A 1 578 ? -48.143 24.686  88.807  1.00 63.32  ? 578 LEU A H    1 
ATOM 8377  H HA   . LEU A 1 578 ? -50.338 24.480  90.276  1.00 63.32  ? 578 LEU A HA   1 
ATOM 8378  H HB2  . LEU A 1 578 ? -50.304 26.132  88.040  1.00 63.32  ? 578 LEU A HB2  1 
ATOM 8379  H HB3  . LEU A 1 578 ? -50.949 26.421  89.453  1.00 63.32  ? 578 LEU A HB3  1 
ATOM 8380  H HG   . LEU A 1 578 ? -48.173 26.621  88.989  1.00 63.32  ? 578 LEU A HG   1 
ATOM 8381  H HD11 . LEU A 1 578 ? -48.392 28.889  88.876  1.00 63.32  ? 578 LEU A HD11 1 
ATOM 8382  H HD12 . LEU A 1 578 ? -49.318 28.246  87.757  1.00 63.32  ? 578 LEU A HD12 1 
ATOM 8383  H HD13 . LEU A 1 578 ? -49.961 28.783  89.107  1.00 63.32  ? 578 LEU A HD13 1 
ATOM 8384  H HD21 . LEU A 1 578 ? -48.123 27.736  91.040  1.00 63.32  ? 578 LEU A HD21 1 
ATOM 8385  H HD22 . LEU A 1 578 ? -49.671 27.431  91.229  1.00 63.32  ? 578 LEU A HD22 1 
ATOM 8386  H HD23 . LEU A 1 578 ? -48.622 26.237  91.215  1.00 63.32  ? 578 LEU A HD23 1 
ATOM 8387  N N    . ALA A 1 579 ? -50.432 23.125  87.436  1.00 60.91  ? 579 ALA A N    1 
ATOM 8388  C CA   . ALA A 1 579 ? -51.277 22.395  86.495  1.00 60.91  ? 579 ALA A CA   1 
ATOM 8389  C C    . ALA A 1 579 ? -51.425 20.943  86.939  1.00 60.91  ? 579 ALA A C    1 
ATOM 8390  O O    . ALA A 1 579 ? -50.429 20.311  87.304  1.00 60.91  ? 579 ALA A O    1 
ATOM 8391  C CB   . ALA A 1 579 ? -50.685 22.453  85.093  1.00 60.91  ? 579 ALA A CB   1 
ATOM 8392  H H    . ALA A 1 579 ? -49.592 23.100  87.254  1.00 60.91  ? 579 ALA A H    1 
ATOM 8393  H HA   . ALA A 1 579 ? -52.148 22.816  86.468  1.00 60.91  ? 579 ALA A HA   1 
ATOM 8394  H HB1  . ALA A 1 579 ? -49.779 22.110  85.121  1.00 60.91  ? 579 ALA A HB1  1 
ATOM 8395  H HB2  . ALA A 1 579 ? -51.228 21.913  84.497  1.00 60.91  ? 579 ALA A HB2  1 
ATOM 8396  H HB3  . ALA A 1 579 ? -50.678 23.375  84.793  1.00 60.91  ? 579 ALA A HB3  1 
ATOM 8397  N N    . PRO A 1 580 ? -52.631 20.384  86.925  1.00 58.48  ? 580 PRO A N    1 
ATOM 8398  C CA   . PRO A 1 580 ? -52.805 18.990  87.335  1.00 58.48  ? 580 PRO A CA   1 
ATOM 8399  C C    . PRO A 1 580 ? -52.599 18.024  86.181  1.00 58.48  ? 580 PRO A C    1 
ATOM 8400  O O    . PRO A 1 580 ? -52.759 18.363  85.008  1.00 58.48  ? 580 PRO A O    1 
ATOM 8401  C CB   . PRO A 1 580 ? -54.254 18.955  87.821  1.00 58.48  ? 580 PRO A CB   1 
ATOM 8402  C CG   . PRO A 1 580 ? -54.934 19.954  86.970  1.00 58.48  ? 580 PRO A CG   1 
ATOM 8403  C CD   . PRO A 1 580 ? -53.926 21.032  86.661  1.00 58.48  ? 580 PRO A CD   1 
ATOM 8404  H HA   . PRO A 1 580 ? -52.210 18.768  88.068  1.00 58.48  ? 580 PRO A HA   1 
ATOM 8405  H HB2  . PRO A 1 580 ? -54.627 18.070  87.684  1.00 58.48  ? 580 PRO A HB2  1 
ATOM 8406  H HB3  . PRO A 1 580 ? -54.297 19.209  88.756  1.00 58.48  ? 580 PRO A HB3  1 
ATOM 8407  H HG2  . PRO A 1 580 ? -55.233 19.528  86.151  1.00 58.48  ? 580 PRO A HG2  1 
ATOM 8408  H HG3  . PRO A 1 580 ? -55.689 20.327  87.452  1.00 58.48  ? 580 PRO A HG3  1 
ATOM 8409  H HD2  . PRO A 1 580 ? -53.986 21.298  85.730  1.00 58.48  ? 580 PRO A HD2  1 
ATOM 8410  H HD3  . PRO A 1 580 ? -54.051 21.789  87.254  1.00 58.48  ? 580 PRO A HD3  1 
ATOM 8411  N N    . ARG A 1 581 ? -52.236 16.794  86.538  1.00 61.14  ? 581 ARG A N    1 
ATOM 8412  C CA   . ARG A 1 581 ? -52.110 15.709  85.577  1.00 61.14  ? 581 ARG A CA   1 
ATOM 8413  C C    . ARG A 1 581 ? -52.685 14.436  86.172  1.00 61.14  ? 581 ARG A C    1 
ATOM 8414  O O    . ARG A 1 581 ? -52.704 14.256  87.391  1.00 61.14  ? 581 ARG A O    1 
ATOM 8415  C CB   . ARG A 1 581 ? -50.653 15.485  85.156  1.00 61.14  ? 581 ARG A CB   1 
ATOM 8416  C CG   . ARG A 1 581 ? -49.778 14.767  86.168  1.00 61.14  ? 581 ARG A CG   1 
ATOM 8417  C CD   . ARG A 1 581 ? -48.506 14.288  85.510  1.00 61.14  ? 581 ARG A CD   1 
ATOM 8418  N NE   . ARG A 1 581 ? -47.679 13.506  86.417  1.00 61.14  ? 581 ARG A NE   1 
ATOM 8419  C CZ   . ARG A 1 581 ? -46.908 14.027  87.360  1.00 61.14  ? 581 ARG A CZ   1 
ATOM 8420  N NH1  . ARG A 1 581 ? -46.843 15.332  87.558  1.00 61.14  ? 581 ARG A NH1  1 
ATOM 8421  N NH2  . ARG A 1 581 ? -46.183 13.217  88.126  1.00 61.14  ? 581 ARG A NH2  1 
ATOM 8422  H H    . ARG A 1 581 ? -52.055 16.562  87.346  1.00 61.14  ? 581 ARG A H    1 
ATOM 8423  H HA   . ARG A 1 581 ? -52.623 15.927  84.783  1.00 61.14  ? 581 ARG A HA   1 
ATOM 8424  H HB2  . ARG A 1 581 ? -50.649 14.957  84.342  1.00 61.14  ? 581 ARG A HB2  1 
ATOM 8425  H HB3  . ARG A 1 581 ? -50.248 16.349  84.982  1.00 61.14  ? 581 ARG A HB3  1 
ATOM 8426  H HG2  . ARG A 1 581 ? -49.541 15.380  86.882  1.00 61.14  ? 581 ARG A HG2  1 
ATOM 8427  H HG3  . ARG A 1 581 ? -50.233 13.990  86.526  1.00 61.14  ? 581 ARG A HG3  1 
ATOM 8428  H HD2  . ARG A 1 581 ? -48.733 13.726  84.753  1.00 61.14  ? 581 ARG A HD2  1 
ATOM 8429  H HD3  . ARG A 1 581 ? -47.991 15.053  85.212  1.00 61.14  ? 581 ARG A HD3  1 
ATOM 8430  H HE   . ARG A 1 581 ? -47.706 12.650  86.348  1.00 61.14  ? 581 ARG A HE   1 
ATOM 8431  H HH11 . ARG A 1 581 ? -47.306 15.867  87.069  1.00 61.14  ? 581 ARG A HH11 1 
ATOM 8432  H HH12 . ARG A 1 581 ? -46.335 15.647  88.176  1.00 61.14  ? 581 ARG A HH12 1 
ATOM 8433  H HH21 . ARG A 1 581 ? -46.219 12.366  88.005  1.00 61.14  ? 581 ARG A HH21 1 
ATOM 8434  H HH22 . ARG A 1 581 ? -45.680 13.543  88.742  1.00 61.14  ? 581 ARG A HH22 1 
ATOM 8435  N N    . LYS A 1 582 ? -53.155 13.552  85.298  1.00 61.34  ? 582 LYS A N    1 
ATOM 8436  C CA   . LYS A 1 582 ? -53.745 12.302  85.748  1.00 61.34  ? 582 LYS A CA   1 
ATOM 8437  C C    . LYS A 1 582 ? -52.657 11.274  86.008  1.00 61.34  ? 582 LYS A C    1 
ATOM 8438  O O    . LYS A 1 582 ? -51.678 11.181  85.265  1.00 61.34  ? 582 LYS A O    1 
ATOM 8439  C CB   . LYS A 1 582 ? -54.742 11.764  84.721  1.00 61.34  ? 582 LYS A CB   1 
ATOM 8440  C CG   . LYS A 1 582 ? -54.181 11.554  83.324  1.00 61.34  ? 582 LYS A CG   1 
ATOM 8441  C CD   . LYS A 1 582 ? -54.947 10.497  82.519  1.00 61.34  ? 582 LYS A CD   1 
ATOM 8442  C CE   . LYS A 1 582 ? -56.430 10.395  82.893  1.00 61.34  ? 582 LYS A CE   1 
ATOM 8443  N NZ   . LYS A 1 582 ? -57.160 9.388   82.068  1.00 61.34  ? 582 LYS A NZ   1 
ATOM 8444  H H    . LYS A 1 582 ? -53.143 13.653  84.444  1.00 61.34  ? 582 LYS A H    1 
ATOM 8445  H HA   . LYS A 1 582 ? -54.221 12.455  86.579  1.00 61.34  ? 582 LYS A HA   1 
ATOM 8446  H HB2  . LYS A 1 582 ? -55.047 10.907  85.051  1.00 61.34  ? 582 LYS A HB2  1 
ATOM 8447  H HB3  . LYS A 1 582 ? -55.489 12.379  84.654  1.00 61.34  ? 582 LYS A HB3  1 
ATOM 8448  H HG2  . LYS A 1 582 ? -54.231 12.391  82.838  1.00 61.34  ? 582 LYS A HG2  1 
ATOM 8449  H HG3  . LYS A 1 582 ? -53.258 11.265  83.390  1.00 61.34  ? 582 LYS A HG3  1 
ATOM 8450  H HD2  . LYS A 1 582 ? -54.893 10.721  81.577  1.00 61.34  ? 582 LYS A HD2  1 
ATOM 8451  H HD3  . LYS A 1 582 ? -54.541 9.630   82.675  1.00 61.34  ? 582 LYS A HD3  1 
ATOM 8452  H HE2  . LYS A 1 582 ? -56.521 10.113  83.815  1.00 61.34  ? 582 LYS A HE2  1 
ATOM 8453  H HE3  . LYS A 1 582 ? -56.852 11.259  82.764  1.00 61.34  ? 582 LYS A HE3  1 
ATOM 8454  H HZ1  . LYS A 1 582 ? -57.113 9.608   81.207  1.00 61.34  ? 582 LYS A HZ1  1 
ATOM 8455  H HZ2  . LYS A 1 582 ? -58.016 9.359   82.312  1.00 61.34  ? 582 LYS A HZ2  1 
ATOM 8456  H HZ3  . LYS A 1 582 ? -56.800 8.583   82.181  1.00 61.34  ? 582 LYS A HZ3  1 
ATOM 8457  N N    . LEU A 1 583 ? -52.831 10.511  87.081  1.00 60.76  ? 583 LEU A N    1 
ATOM 8458  C CA   . LEU A 1 583 ? -51.869 9.489   87.460  1.00 60.76  ? 583 LEU A CA   1 
ATOM 8459  C C    . LEU A 1 583 ? -52.223 8.132   86.875  1.00 60.76  ? 583 LEU A C    1 
ATOM 8460  O O    . LEU A 1 583 ? -51.335 7.397   86.432  1.00 60.76  ? 583 LEU A O    1 
ATOM 8461  C CB   . LEU A 1 583 ? -51.791 9.392   88.983  1.00 60.76  ? 583 LEU A CB   1 
ATOM 8462  C CG   . LEU A 1 583 ? -50.596 8.624   89.535  1.00 60.76  ? 583 LEU A CG   1 
ATOM 8463  C CD1  . LEU A 1 583 ? -49.503 9.585   89.967  1.00 60.76  ? 583 LEU A CD1  1 
ATOM 8464  C CD2  . LEU A 1 583 ? -51.020 7.736   90.689  1.00 60.76  ? 583 LEU A CD2  1 
ATOM 8465  H H    . LEU A 1 583 ? -53.507 10.567  87.609  1.00 60.76  ? 583 LEU A H    1 
ATOM 8466  H HA   . LEU A 1 583 ? -50.992 9.738   87.129  1.00 60.76  ? 583 LEU A HA   1 
ATOM 8467  H HB2  . LEU A 1 583 ? -51.753 10.291  89.345  1.00 60.76  ? 583 LEU A HB2  1 
ATOM 8468  H HB3  . LEU A 1 583 ? -52.594 8.950   89.303  1.00 60.76  ? 583 LEU A HB3  1 
ATOM 8469  H HG   . LEU A 1 583 ? -50.236 8.055   88.837  1.00 60.76  ? 583 LEU A HG   1 
ATOM 8470  H HD11 . LEU A 1 583 ? -49.214 10.100  89.197  1.00 60.76  ? 583 LEU A HD11 1 
ATOM 8471  H HD12 . LEU A 1 583 ? -48.758 9.076   90.323  1.00 60.76  ? 583 LEU A HD12 1 
ATOM 8472  H HD13 . LEU A 1 583 ? -49.855 10.178  90.649  1.00 60.76  ? 583 LEU A HD13 1 
ATOM 8473  H HD21 . LEU A 1 583 ? -51.379 8.291   91.399  1.00 60.76  ? 583 LEU A HD21 1 
ATOM 8474  H HD22 . LEU A 1 583 ? -50.246 7.247   91.009  1.00 60.76  ? 583 LEU A HD22 1 
ATOM 8475  H HD23 . LEU A 1 583 ? -51.698 7.116   90.377  1.00 60.76  ? 583 LEU A HD23 1 
ATOM 8476  N N    . TYR A 1 584 ? -53.504 7.790   86.858  1.00 61.47  ? 584 TYR A N    1 
ATOM 8477  C CA   . TYR A 1 584 ? -53.948 6.497   86.365  1.00 61.47  ? 584 TYR A CA   1 
ATOM 8478  C C    . TYR A 1 584 ? -55.189 6.659   85.501  1.00 61.47  ? 584 TYR A C    1 
ATOM 8479  O O    . TYR A 1 584 ? -55.502 5.801   84.676  1.00 61.47  ? 584 TYR A O    1 
ATOM 8480  C CB   . TYR A 1 584 ? -54.231 5.554   87.533  1.00 61.47  ? 584 TYR A CB   1 
ATOM 8481  C CG   . TYR A 1 584 ? -54.462 4.120   87.126  1.00 61.47  ? 584 TYR A CG   1 
ATOM 8482  C CD1  . TYR A 1 584 ? -55.720 3.679   86.753  1.00 61.47  ? 584 TYR A CD1  1 
ATOM 8483  C CD2  . TYR A 1 584 ? -53.421 3.209   87.116  1.00 61.47  ? 584 TYR A CD2  1 
ATOM 8484  C CE1  . TYR A 1 584 ? -55.933 2.372   86.382  1.00 61.47  ? 584 TYR A CE1  1 
ATOM 8485  C CE2  . TYR A 1 584 ? -53.625 1.900   86.745  1.00 61.47  ? 584 TYR A CE2  1 
ATOM 8486  C CZ   . TYR A 1 584 ? -54.883 1.487   86.379  1.00 61.47  ? 584 TYR A CZ   1 
ATOM 8487  O OH   . TYR A 1 584 ? -55.096 0.180   86.008  1.00 61.47  ? 584 TYR A OH   1 
ATOM 8488  O OXT  . TYR A 1 584 ? -55.905 7.653   85.605  1.00 61.47  ? 584 TYR A OXT  1 
ATOM 8489  H H    . TYR A 1 584 ? -54.144 8.299   87.126  1.00 61.47  ? 584 TYR A H    1 
ATOM 8490  H HA   . TYR A 1 584 ? -53.250 6.104   85.819  1.00 61.47  ? 584 TYR A HA   1 
ATOM 8491  H HB2  . TYR A 1 584 ? -53.468 5.569   88.132  1.00 61.47  ? 584 TYR A HB2  1 
ATOM 8492  H HB3  . TYR A 1 584 ? -55.022 5.862   88.002  1.00 61.47  ? 584 TYR A HB3  1 
ATOM 8493  H HD1  . TYR A 1 584 ? -56.433 4.276   86.753  1.00 61.47  ? 584 TYR A HD1  1 
ATOM 8494  H HD2  . TYR A 1 584 ? -52.569 3.486   87.363  1.00 61.47  ? 584 TYR A HD2  1 
ATOM 8495  H HE1  . TYR A 1 584 ? -56.783 2.090   86.133  1.00 61.47  ? 584 TYR A HE1  1 
ATOM 8496  H HE2  . TYR A 1 584 ? -52.916 1.299   86.743  1.00 61.47  ? 584 TYR A HE2  1 
ATOM 8497  H HH   . TYR A 1 584 ? -55.909 0.061   85.832  1.00 61.47  ? 584 TYR A HH   1 
ATOM 8498  N N    . VAL B 2 1   ? -26.333 19.621  151.403 1.00 117.62 ? 1   VAL L N    1 
ATOM 8499  C CA   . VAL B 2 1   ? -25.007 20.167  151.803 1.00 117.62 ? 1   VAL L CA   1 
ATOM 8500  C C    . VAL B 2 1   ? -23.981 19.044  151.841 1.00 117.62 ? 1   VAL L C    1 
ATOM 8501  O O    . VAL B 2 1   ? -24.191 18.024  152.495 1.00 117.62 ? 1   VAL L O    1 
ATOM 8502  C CB   . VAL B 2 1   ? -25.083 20.876  153.168 1.00 117.62 ? 1   VAL L CB   1 
ATOM 8503  C CG1  . VAL B 2 1   ? -23.697 21.318  153.620 1.00 117.62 ? 1   VAL L CG1  1 
ATOM 8504  C CG2  . VAL B 2 1   ? -26.033 22.060  153.104 1.00 117.62 ? 1   VAL L CG2  1 
ATOM 8505  H H1   . VAL B 2 1   ? -26.243 19.139  150.660 1.00 117.62 ? 1   VAL L H1   1 
ATOM 8506  H H2   . VAL B 2 1   ? -26.651 19.105  152.055 1.00 117.62 ? 1   VAL L H2   1 
ATOM 8507  H H3   . VAL B 2 1   ? -26.897 20.293  151.254 1.00 117.62 ? 1   VAL L H3   1 
ATOM 8508  H HA   . VAL B 2 1   ? -24.718 20.816  151.142 1.00 117.62 ? 1   VAL L HA   1 
ATOM 8509  H HB   . VAL B 2 1   ? -25.427 20.252  153.827 1.00 117.62 ? 1   VAL L HB   1 
ATOM 8510  H HG11 . VAL B 2 1   ? -23.792 21.921  154.374 1.00 117.62 ? 1   VAL L HG11 1 
ATOM 8511  H HG12 . VAL B 2 1   ? -23.182 20.541  153.884 1.00 117.62 ? 1   VAL L HG12 1 
ATOM 8512  H HG13 . VAL B 2 1   ? -23.258 21.776  152.886 1.00 117.62 ? 1   VAL L HG13 1 
ATOM 8513  H HG21 . VAL B 2 1   ? -26.047 22.498  153.969 1.00 117.62 ? 1   VAL L HG21 1 
ATOM 8514  H HG22 . VAL B 2 1   ? -25.721 22.678  152.425 1.00 117.62 ? 1   VAL L HG22 1 
ATOM 8515  H HG23 . VAL B 2 1   ? -26.921 21.741  152.881 1.00 117.62 ? 1   VAL L HG23 1 
ATOM 8516  N N    . LEU B 2 2   ? -22.872 19.232  151.134 1.00 119.53 ? 2   LEU L N    1 
ATOM 8517  C CA   . LEU B 2 2   ? -21.782 18.270  151.178 1.00 119.53 ? 2   LEU L CA   1 
ATOM 8518  C C    . LEU B 2 2   ? -21.001 18.419  152.478 1.00 119.53 ? 2   LEU L C    1 
ATOM 8519  O O    . LEU B 2 2   ? -20.926 19.503  153.062 1.00 119.53 ? 2   LEU L O    1 
ATOM 8520  C CB   . LEU B 2 2   ? -20.843 18.461  149.988 1.00 119.53 ? 2   LEU L CB   1 
ATOM 8521  C CG   . LEU B 2 2   ? -21.509 18.531  148.614 1.00 119.53 ? 2   LEU L CG   1 
ATOM 8522  C CD1  . LEU B 2 2   ? -20.533 19.070  147.579 1.00 119.53 ? 2   LEU L CD1  1 
ATOM 8523  C CD2  . LEU B 2 2   ? -22.038 17.165  148.203 1.00 119.53 ? 2   LEU L CD2  1 
ATOM 8524  H H    . LEU B 2 2   ? -22.727 19.908  150.623 1.00 119.53 ? 2   LEU L H    1 
ATOM 8525  H HA   . LEU B 2 2   ? -22.145 17.371  151.140 1.00 119.53 ? 2   LEU L HA   1 
ATOM 8526  H HB2  . LEU B 2 2   ? -20.354 19.289  150.116 1.00 119.53 ? 2   LEU L HB2  1 
ATOM 8527  H HB3  . LEU B 2 2   ? -20.220 17.718  149.970 1.00 119.53 ? 2   LEU L HB3  1 
ATOM 8528  H HG   . LEU B 2 2   ? -22.261 19.141  148.660 1.00 119.53 ? 2   LEU L HG   1 
ATOM 8529  H HD11 . LEU B 2 2   ? -20.105 19.866  147.931 1.00 119.53 ? 2   LEU L HD11 1 
ATOM 8530  H HD12 . LEU B 2 2   ? -19.866 18.391  147.392 1.00 119.53 ? 2   LEU L HD12 1 
ATOM 8531  H HD13 . LEU B 2 2   ? -21.021 19.287  146.770 1.00 119.53 ? 2   LEU L HD13 1 
ATOM 8532  H HD21 . LEU B 2 2   ? -22.449 17.238  147.328 1.00 119.53 ? 2   LEU L HD21 1 
ATOM 8533  H HD22 . LEU B 2 2   ? -22.695 16.872  148.854 1.00 119.53 ? 2   LEU L HD22 1 
ATOM 8534  H HD23 . LEU B 2 2   ? -21.299 16.537  148.172 1.00 119.53 ? 2   LEU L HD23 1 
ATOM 8535  N N    . THR B 2 3   ? -20.415 17.314  152.928 1.00 121.35 ? 3   THR L N    1 
ATOM 8536  C CA   . THR B 2 3   ? -19.641 17.324  154.159 1.00 121.35 ? 3   THR L CA   1 
ATOM 8537  C C    . THR B 2 3   ? -18.217 17.797  153.893 1.00 121.35 ? 3   THR L C    1 
ATOM 8538  O O    . THR B 2 3   ? -17.583 17.391  152.915 1.00 121.35 ? 3   THR L O    1 
ATOM 8539  C CB   . THR B 2 3   ? -19.617 15.931  154.789 1.00 121.35 ? 3   THR L CB   1 
ATOM 8540  O OG1  . THR B 2 3   ? -20.946 15.553  155.170 1.00 121.35 ? 3   THR L OG1  1 
ATOM 8541  C CG2  . THR B 2 3   ? -18.717 15.911  156.018 1.00 121.35 ? 3   THR L CG2  1 
ATOM 8542  H H    . THR B 2 3   ? -20.452 16.548  152.539 1.00 121.35 ? 3   THR L H    1 
ATOM 8543  H HA   . THR B 2 3   ? -20.051 17.936  154.791 1.00 121.35 ? 3   THR L HA   1 
ATOM 8544  H HB   . THR B 2 3   ? -19.273 15.295  154.146 1.00 121.35 ? 3   THR L HB   1 
ATOM 8545  H HG1  . THR B 2 3   ? -21.447 15.547  154.496 1.00 121.35 ? 3   THR L HG1  1 
ATOM 8546  H HG21 . THR B 2 3   ? -18.913 15.130  156.558 1.00 121.35 ? 3   THR L HG21 1 
ATOM 8547  H HG22 . THR B 2 3   ? -18.866 16.708  156.550 1.00 121.35 ? 3   THR L HG22 1 
ATOM 8548  H HG23 . THR B 2 3   ? -17.785 15.883  155.749 1.00 121.35 ? 3   THR L HG23 1 
ATOM 8549  N N    . GLN B 2 4   ? -17.721 18.663  154.773 1.00 123.25 ? 4   GLN L N    1 
ATOM 8550  C CA   . GLN B 2 4   ? -16.356 19.159  154.702 1.00 123.25 ? 4   GLN L CA   1 
ATOM 8551  C C    . GLN B 2 4   ? -15.800 19.294  156.111 1.00 123.25 ? 4   GLN L C    1 
ATOM 8552  O O    . GLN B 2 4   ? -16.552 19.371  157.086 1.00 123.25 ? 4   GLN L O    1 
ATOM 8553  C CB   . GLN B 2 4   ? -16.273 20.516  153.994 1.00 123.25 ? 4   GLN L CB   1 
ATOM 8554  C CG   . GLN B 2 4   ? -16.194 20.434  152.482 1.00 123.25 ? 4   GLN L CG   1 
ATOM 8555  C CD   . GLN B 2 4   ? -15.752 21.744  151.857 1.00 123.25 ? 4   GLN L CD   1 
ATOM 8556  O OE1  . GLN B 2 4   ? -16.535 22.425  151.195 1.00 123.25 ? 4   GLN L OE1  1 
ATOM 8557  N NE2  . GLN B 2 4   ? -14.492 22.103  152.068 1.00 123.25 ? 4   GLN L NE2  1 
ATOM 8558  H H    . GLN B 2 4   ? -18.168 18.983  155.434 1.00 123.25 ? 4   GLN L H    1 
ATOM 8559  H HA   . GLN B 2 4   ? -15.806 18.525  154.216 1.00 123.25 ? 4   GLN L HA   1 
ATOM 8560  H HB2  . GLN B 2 4   ? -17.062 21.033  154.220 1.00 123.25 ? 4   GLN L HB2  1 
ATOM 8561  H HB3  . GLN B 2 4   ? -15.479 20.980  154.305 1.00 123.25 ? 4   GLN L HB3  1 
ATOM 8562  H HG2  . GLN B 2 4   ? -15.553 19.751  152.233 1.00 123.25 ? 4   GLN L HG2  1 
ATOM 8563  H HG3  . GLN B 2 4   ? -17.071 20.213  152.130 1.00 123.25 ? 4   GLN L HG3  1 
ATOM 8564  H HE21 . GLN B 2 4   ? -13.974 21.602  152.536 1.00 123.25 ? 4   GLN L HE21 1 
ATOM 8565  H HE22 . GLN B 2 4   ? -14.193 22.838  151.735 1.00 123.25 ? 4   GLN L HE22 1 
ATOM 8566  N N    . LYS B 2 5   ? -14.474 19.319  156.209 1.00 124.58 ? 5   LYS L N    1 
ATOM 8567  C CA   . LYS B 2 5   ? -13.826 19.587  157.486 1.00 124.58 ? 5   LYS L CA   1 
ATOM 8568  C C    . LYS B 2 5   ? -13.696 21.091  157.694 1.00 124.58 ? 5   LYS L C    1 
ATOM 8569  O O    . LYS B 2 5   ? -13.413 21.837  156.753 1.00 124.58 ? 5   LYS L O    1 
ATOM 8570  C CB   . LYS B 2 5   ? -12.455 18.916  157.540 1.00 124.58 ? 5   LYS L CB   1 
ATOM 8571  C CG   . LYS B 2 5   ? -12.520 17.397  157.542 1.00 124.58 ? 5   LYS L CG   1 
ATOM 8572  C CD   . LYS B 2 5   ? -11.141 16.776  157.688 1.00 124.58 ? 5   LYS L CD   1 
ATOM 8573  C CE   . LYS B 2 5   ? -11.211 15.258  157.646 1.00 124.58 ? 5   LYS L CE   1 
ATOM 8574  N NZ   . LYS B 2 5   ? -9.874  14.629  157.823 1.00 124.58 ? 5   LYS L NZ   1 
ATOM 8575  H H    . LYS B 2 5   ? -13.931 19.185  155.556 1.00 124.58 ? 5   LYS L H    1 
ATOM 8576  H HA   . LYS B 2 5   ? -14.369 19.226  158.204 1.00 124.58 ? 5   LYS L HA   1 
ATOM 8577  H HB2  . LYS B 2 5   ? -11.941 19.190  156.765 1.00 124.58 ? 5   LYS L HB2  1 
ATOM 8578  H HB3  . LYS B 2 5   ? -12.002 19.195  158.351 1.00 124.58 ? 5   LYS L HB3  1 
ATOM 8579  H HG2  . LYS B 2 5   ? -13.066 17.102  158.288 1.00 124.58 ? 5   LYS L HG2  1 
ATOM 8580  H HG3  . LYS B 2 5   ? -12.903 17.093  156.705 1.00 124.58 ? 5   LYS L HG3  1 
ATOM 8581  H HD2  . LYS B 2 5   ? -10.576 17.075  156.959 1.00 124.58 ? 5   LYS L HD2  1 
ATOM 8582  H HD3  . LYS B 2 5   ? -10.759 17.040  158.540 1.00 124.58 ? 5   LYS L HD3  1 
ATOM 8583  H HE2  . LYS B 2 5   ? -11.788 14.947  158.362 1.00 124.58 ? 5   LYS L HE2  1 
ATOM 8584  H HE3  . LYS B 2 5   ? -11.565 14.980  156.787 1.00 124.58 ? 5   LYS L HE3  1 
ATOM 8585  H HZ1  . LYS B 2 5   ? -9.949  13.742  157.792 1.00 124.58 ? 5   LYS L HZ1  1 
ATOM 8586  H HZ2  . LYS B 2 5   ? -9.529  14.863  158.609 1.00 124.58 ? 5   LYS L HZ2  1 
ATOM 8587  H HZ3  . LYS B 2 5   ? -9.325  14.895  157.175 1.00 124.58 ? 5   LYS L HZ3  1 
ATOM 8588  N N    . ALA B 2 6   ? -13.900 21.534  158.936 1.00 123.64 ? 6   ALA L N    1 
ATOM 8589  C CA   . ALA B 2 6   ? -13.957 22.965  159.210 1.00 123.64 ? 6   ALA L CA   1 
ATOM 8590  C C    . ALA B 2 6   ? -12.655 23.667  158.847 1.00 123.64 ? 6   ALA L C    1 
ATOM 8591  O O    . ALA B 2 6   ? -12.681 24.762  158.273 1.00 123.64 ? 6   ALA L O    1 
ATOM 8592  C CB   . ALA B 2 6   ? -14.291 23.200  160.682 1.00 123.64 ? 6   ALA L CB   1 
ATOM 8593  H H    . ALA B 2 6   ? -14.007 21.032  159.627 1.00 123.64 ? 6   ALA L H    1 
ATOM 8594  H HA   . ALA B 2 6   ? -14.666 23.358  158.677 1.00 123.64 ? 6   ALA L HA   1 
ATOM 8595  H HB1  . ALA B 2 6   ? -14.321 24.155  160.850 1.00 123.64 ? 6   ALA L HB1  1 
ATOM 8596  H HB2  . ALA B 2 6   ? -15.154 22.802  160.877 1.00 123.64 ? 6   ALA L HB2  1 
ATOM 8597  H HB3  . ALA B 2 6   ? -13.605 22.789  161.231 1.00 123.64 ? 6   ALA L HB3  1 
ATOM 8598  N N    . SER B 2 7   ? -11.514 23.069  159.176 1.00 124.71 ? 7   SER L N    1 
ATOM 8599  C CA   . SER B 2 7   ? -10.232 23.713  158.931 1.00 124.71 ? 7   SER L CA   1 
ATOM 8600  C C    . SER B 2 7   ? -9.127  22.671  158.964 1.00 124.71 ? 7   SER L C    1 
ATOM 8601  O O    . SER B 2 7   ? -9.314  21.552  159.448 1.00 124.71 ? 7   SER L O    1 
ATOM 8602  C CB   . SER B 2 7   ? -9.953  24.809  159.964 1.00 124.71 ? 7   SER L CB   1 
ATOM 8603  O OG   . SER B 2 7   ? -9.136  25.828  159.419 1.00 124.71 ? 7   SER L OG   1 
ATOM 8604  H H    . SER B 2 7   ? -11.456 22.292  159.541 1.00 124.71 ? 7   SER L H    1 
ATOM 8605  H HA   . SER B 2 7   ? -10.241 24.120  158.051 1.00 124.71 ? 7   SER L HA   1 
ATOM 8606  H HB2  . SER B 2 7   ? -10.796 25.198  160.246 1.00 124.71 ? 7   SER L HB2  1 
ATOM 8607  H HB3  . SER B 2 7   ? -9.500  24.415  160.726 1.00 124.71 ? 7   SER L HB3  1 
ATOM 8608  H HG   . SER B 2 7   ? -8.966  26.404  160.007 1.00 124.71 ? 7   SER L HG   1 
ATOM 8609  N N    . VAL B 2 8   ? -7.967  23.061  158.433 1.00 126.62 ? 8   VAL L N    1 
ATOM 8610  C CA   . VAL B 2 8   ? -6.743  22.281  158.543 1.00 126.62 ? 8   VAL L CA   1 
ATOM 8611  C C    . VAL B 2 8   ? -5.575  23.246  158.698 1.00 126.62 ? 8   VAL L C    1 
ATOM 8612  O O    . VAL B 2 8   ? -5.673  24.434  158.380 1.00 126.62 ? 8   VAL L O    1 
ATOM 8613  C CB   . VAL B 2 8   ? -6.520  21.351  157.329 1.00 126.62 ? 8   VAL L CB   1 
ATOM 8614  C CG1  . VAL B 2 8   ? -7.819  20.665  156.934 1.00 126.62 ? 8   VAL L CG1  1 
ATOM 8615  C CG2  . VAL B 2 8   ? -5.949  22.128  156.157 1.00 126.62 ? 8   VAL L CG2  1 
ATOM 8616  H H    . VAL B 2 8   ? -7.867  23.793  157.994 1.00 126.62 ? 8   VAL L H    1 
ATOM 8617  H HA   . VAL B 2 8   ? -6.787  21.730  159.341 1.00 126.62 ? 8   VAL L HA   1 
ATOM 8618  H HB   . VAL B 2 8   ? -5.880  20.663  157.572 1.00 126.62 ? 8   VAL L HB   1 
ATOM 8619  H HG11 . VAL B 2 8   ? -8.190  20.222  157.712 1.00 126.62 ? 8   VAL L HG11 1 
ATOM 8620  H HG12 . VAL B 2 8   ? -7.632  20.014  156.240 1.00 126.62 ? 8   VAL L HG12 1 
ATOM 8621  H HG13 . VAL B 2 8   ? -8.441  21.331  156.603 1.00 126.62 ? 8   VAL L HG13 1 
ATOM 8622  H HG21 . VAL B 2 8   ? -6.409  22.978  156.091 1.00 126.62 ? 8   VAL L HG21 1 
ATOM 8623  H HG22 . VAL B 2 8   ? -6.086  21.616  155.345 1.00 126.62 ? 8   VAL L HG22 1 
ATOM 8624  H HG23 . VAL B 2 8   ? -5.000  22.273  156.299 1.00 126.62 ? 8   VAL L HG23 1 
ATOM 8625  N N    . SER B 2 9   ? -4.460  22.720  159.197 1.00 128.52 ? 9   SER L N    1 
ATOM 8626  C CA   . SER B 2 9   ? -3.263  23.514  159.425 1.00 128.52 ? 9   SER L CA   1 
ATOM 8627  C C    . SER B 2 9   ? -2.033  22.681  159.097 1.00 128.52 ? 9   SER L C    1 
ATOM 8628  O O    . SER B 2 9   ? -2.012  21.467  159.312 1.00 128.52 ? 9   SER L O    1 
ATOM 8629  C CB   . SER B 2 9   ? -3.189  24.009  160.873 1.00 128.52 ? 9   SER L CB   1 
ATOM 8630  O OG   . SER B 2 9   ? -3.750  23.059  161.762 1.00 128.52 ? 9   SER L OG   1 
ATOM 8631  H H    . SER B 2 9   ? -4.373  21.892  159.414 1.00 128.52 ? 9   SER L H    1 
ATOM 8632  H HA   . SER B 2 9   ? -3.274  24.286  158.840 1.00 128.52 ? 9   SER L HA   1 
ATOM 8633  H HB2  . SER B 2 9   ? -2.260  24.152  161.109 1.00 128.52 ? 9   SER L HB2  1 
ATOM 8634  H HB3  . SER B 2 9   ? -3.681  24.841  160.949 1.00 128.52 ? 9   SER L HB3  1 
ATOM 8635  H HG   . SER B 2 9   ? -3.696  23.338  162.552 1.00 128.52 ? 9   SER L HG   1 
ATOM 8636  N N    . GLY B 2 10  ? -1.006  23.348  158.575 1.00 130.55 ? 10  GLY L N    1 
ATOM 8637  C CA   . GLY B 2 10  ? 0.221   22.665  158.205 1.00 130.55 ? 10  GLY L CA   1 
ATOM 8638  C C    . GLY B 2 10  ? 1.365   23.643  158.062 1.00 130.55 ? 10  GLY L C    1 
ATOM 8639  O O    . GLY B 2 10  ? 1.175   24.861  158.029 1.00 130.55 ? 10  GLY L O    1 
ATOM 8640  H H    . GLY B 2 10  ? -1.001  24.194  158.420 1.00 130.55 ? 10  GLY L H    1 
ATOM 8641  H HA2  . GLY B 2 10  ? 0.451   22.011  158.883 1.00 130.55 ? 10  GLY L HA2  1 
ATOM 8642  H HA3  . GLY B 2 10  ? 0.096   22.208  157.358 1.00 130.55 ? 10  GLY L HA3  1 
ATOM 8643  N N    . SER B 2 11  ? 2.569   23.086  157.979 1.00 131.41 ? 11  SER L N    1 
ATOM 8644  C CA   . SER B 2 11  ? 3.767   23.894  157.824 1.00 131.41 ? 11  SER L CA   1 
ATOM 8645  C C    . SER B 2 11  ? 4.028   24.194  156.350 1.00 131.41 ? 11  SER L C    1 
ATOM 8646  O O    . SER B 2 11  ? 3.555   23.495  155.449 1.00 131.41 ? 11  SER L O    1 
ATOM 8647  C CB   . SER B 2 11  ? 4.978   23.187  158.431 1.00 131.41 ? 11  SER L CB   1 
ATOM 8648  O OG   . SER B 2 11  ? 4.782   22.928  159.810 1.00 131.41 ? 11  SER L OG   1 
ATOM 8649  H H    . SER B 2 11  ? 2.716   22.240  158.012 1.00 131.41 ? 11  SER L H    1 
ATOM 8650  H HA   . SER B 2 11  ? 3.645   24.738  158.287 1.00 131.41 ? 11  SER L HA   1 
ATOM 8651  H HB2  . SER B 2 11  ? 5.117   22.346  157.969 1.00 131.41 ? 11  SER L HB2  1 
ATOM 8652  H HB3  . SER B 2 11  ? 5.758   23.754  158.327 1.00 131.41 ? 11  SER L HB3  1 
ATOM 8653  H HG   . SER B 2 11  ? 5.453   22.534  160.127 1.00 131.41 ? 11  SER L HG   1 
ATOM 8654  N N    . LEU B 2 12  ? 4.800   25.252  156.114 1.00 131.01 ? 12  LEU L N    1 
ATOM 8655  C CA   . LEU B 2 12  ? 5.150   25.636  154.755 1.00 131.01 ? 12  LEU L CA   1 
ATOM 8656  C C    . LEU B 2 12  ? 5.914   24.514  154.066 1.00 131.01 ? 12  LEU L C    1 
ATOM 8657  O O    . LEU B 2 12  ? 6.785   23.875  154.661 1.00 131.01 ? 12  LEU L O    1 
ATOM 8658  C CB   . LEU B 2 12  ? 5.994   26.912  154.770 1.00 131.01 ? 12  LEU L CB   1 
ATOM 8659  C CG   . LEU B 2 12  ? 5.279   28.183  155.233 1.00 131.01 ? 12  LEU L CG   1 
ATOM 8660  C CD1  . LEU B 2 12  ? 6.282   29.295  155.492 1.00 131.01 ? 12  LEU L CD1  1 
ATOM 8661  C CD2  . LEU B 2 12  ? 4.249   28.623  154.204 1.00 131.01 ? 12  LEU L CD2  1 
ATOM 8662  H H    . LEU B 2 12  ? 5.132   25.761  156.723 1.00 131.01 ? 12  LEU L H    1 
ATOM 8663  H HA   . LEU B 2 12  ? 4.341   25.809  154.250 1.00 131.01 ? 12  LEU L HA   1 
ATOM 8664  H HB2  . LEU B 2 12  ? 6.747   26.772  155.365 1.00 131.01 ? 12  LEU L HB2  1 
ATOM 8665  H HB3  . LEU B 2 12  ? 6.319   27.074  153.871 1.00 131.01 ? 12  LEU L HB3  1 
ATOM 8666  H HG   . LEU B 2 12  ? 4.813   27.999  156.064 1.00 131.01 ? 12  LEU L HG   1 
ATOM 8667  H HD11 . LEU B 2 12  ? 6.893   29.012  156.191 1.00 131.01 ? 12  LEU L HD11 1 
ATOM 8668  H HD12 . LEU B 2 12  ? 5.805   30.091  155.772 1.00 131.01 ? 12  LEU L HD12 1 
ATOM 8669  H HD13 . LEU B 2 12  ? 6.774   29.473  154.675 1.00 131.01 ? 12  LEU L HD13 1 
ATOM 8670  H HD21 . LEU B 2 12  ? 3.552   27.951  154.145 1.00 131.01 ? 12  LEU L HD21 1 
ATOM 8671  H HD22 . LEU B 2 12  ? 3.868   29.470  154.483 1.00 131.01 ? 12  LEU L HD22 1 
ATOM 8672  H HD23 . LEU B 2 12  ? 4.686   28.725  153.344 1.00 131.01 ? 12  LEU L HD23 1 
ATOM 8673  N N    . GLY B 2 13  ? 5.579   24.276  152.798 1.00 130.74 ? 13  GLY L N    1 
ATOM 8674  C CA   . GLY B 2 13  ? 6.221   23.244  152.015 1.00 130.74 ? 13  GLY L CA   1 
ATOM 8675  C C    . GLY B 2 13  ? 5.658   21.854  152.207 1.00 130.74 ? 13  GLY L C    1 
ATOM 8676  O O    . GLY B 2 13  ? 6.102   20.925  151.521 1.00 130.74 ? 13  GLY L O    1 
ATOM 8677  H H    . GLY B 2 13  ? 4.969   24.706  152.372 1.00 130.74 ? 13  GLY L H    1 
ATOM 8678  H HA2  . GLY B 2 13  ? 6.141   23.470  151.075 1.00 130.74 ? 13  GLY L HA2  1 
ATOM 8679  H HA3  . GLY B 2 13  ? 7.164   23.218  152.239 1.00 130.74 ? 13  GLY L HA3  1 
ATOM 8680  N N    . GLN B 2 14  ? 4.701   21.676  153.112 1.00 130.50 ? 14  GLN L N    1 
ATOM 8681  C CA   . GLN B 2 14  ? 4.112   20.364  153.329 1.00 130.50 ? 14  GLN L CA   1 
ATOM 8682  C C    . GLN B 2 14  ? 3.071   20.060  152.260 1.00 130.50 ? 14  GLN L C    1 
ATOM 8683  O O    . GLN B 2 14  ? 2.287   20.929  151.866 1.00 130.50 ? 14  GLN L O    1 
ATOM 8684  C CB   . GLN B 2 14  ? 3.468   20.298  154.712 1.00 130.50 ? 14  GLN L CB   1 
ATOM 8685  C CG   . GLN B 2 14  ? 4.457   20.264  155.861 1.00 130.50 ? 14  GLN L CG   1 
ATOM 8686  C CD   . GLN B 2 14  ? 3.775   20.086  157.203 1.00 130.50 ? 14  GLN L CD   1 
ATOM 8687  O OE1  . GLN B 2 14  ? 2.652   20.549  157.408 1.00 130.50 ? 14  GLN L OE1  1 
ATOM 8688  N NE2  . GLN B 2 14  ? 4.451   19.411  158.126 1.00 130.50 ? 14  GLN L NE2  1 
ATOM 8689  H H    . GLN B 2 14  ? 4.377   22.297  153.611 1.00 130.50 ? 14  GLN L H    1 
ATOM 8690  H HA   . GLN B 2 14  ? 4.806   19.688  153.282 1.00 130.50 ? 14  GLN L HA   1 
ATOM 8691  H HB2  . GLN B 2 14  ? 2.904   21.078  154.830 1.00 130.50 ? 14  GLN L HB2  1 
ATOM 8692  H HB3  . GLN B 2 14  ? 2.928   19.493  154.765 1.00 130.50 ? 14  GLN L HB3  1 
ATOM 8693  H HG2  . GLN B 2 14  ? 5.068   19.522  155.733 1.00 130.50 ? 14  GLN L HG2  1 
ATOM 8694  H HG3  . GLN B 2 14  ? 4.948   21.100  155.881 1.00 130.50 ? 14  GLN L HG3  1 
ATOM 8695  H HE21 . GLN B 2 14  ? 5.233   19.102  157.946 1.00 130.50 ? 14  GLN L HE21 1 
ATOM 8696  H HE22 . GLN B 2 14  ? 4.107   19.283  158.903 1.00 130.50 ? 14  GLN L HE22 1 
ATOM 8697  N N    . THR B 2 15  ? 3.069   18.818  151.787 1.00 129.87 ? 15  THR L N    1 
ATOM 8698  C CA   . THR B 2 15  ? 2.016   18.349  150.898 1.00 129.87 ? 15  THR L CA   1 
ATOM 8699  C C    . THR B 2 15  ? 0.845   17.859  151.739 1.00 129.87 ? 15  THR L C    1 
ATOM 8700  O O    . THR B 2 15  ? 1.005   16.964  152.575 1.00 129.87 ? 15  THR L O    1 
ATOM 8701  C CB   . THR B 2 15  ? 2.533   17.229  149.995 1.00 129.87 ? 15  THR L CB   1 
ATOM 8702  O OG1  . THR B 2 15  ? 3.541   17.745  149.117 1.00 129.87 ? 15  THR L OG1  1 
ATOM 8703  C CG2  . THR B 2 15  ? 1.401   16.632  149.167 1.00 129.87 ? 15  THR L CG2  1 
ATOM 8704  H H    . THR B 2 15  ? 3.668   18.227  151.966 1.00 129.87 ? 15  THR L H    1 
ATOM 8705  H HA   . THR B 2 15  ? 1.716   19.082  150.342 1.00 129.87 ? 15  THR L HA   1 
ATOM 8706  H HB   . THR B 2 15  ? 2.914   16.525  150.543 1.00 129.87 ? 15  THR L HB   1 
ATOM 8707  H HG1  . THR B 2 15  ? 4.179   18.058  149.565 1.00 129.87 ? 15  THR L HG1  1 
ATOM 8708  H HG21 . THR B 2 15  ? 1.767   16.077  148.461 1.00 129.87 ? 15  THR L HG21 1 
ATOM 8709  H HG22 . THR B 2 15  ? 0.872   17.339  148.769 1.00 129.87 ? 15  THR L HG22 1 
ATOM 8710  H HG23 . THR B 2 15  ? 0.827   16.087  149.728 1.00 129.87 ? 15  THR L HG23 1 
ATOM 8711  N N    . ILE B 2 16  ? -0.335  18.444  151.520 1.00 128.75 ? 16  ILE L N    1 
ATOM 8712  C CA   . ILE B 2 16  ? -1.484  18.211  152.386 1.00 128.75 ? 16  ILE L CA   1 
ATOM 8713  C C    . ILE B 2 16  ? -2.689  17.814  151.546 1.00 128.75 ? 16  ILE L C    1 
ATOM 8714  O O    . ILE B 2 16  ? -2.716  17.996  150.328 1.00 128.75 ? 16  ILE L O    1 
ATOM 8715  C CB   . ILE B 2 16  ? -1.821  19.447  153.254 1.00 128.75 ? 16  ILE L CB   1 
ATOM 8716  C CG1  . ILE B 2 16  ? -2.171  20.654  152.379 1.00 128.75 ? 16  ILE L CG1  1 
ATOM 8717  C CG2  . ILE B 2 16  ? -0.653  19.783  154.168 1.00 128.75 ? 16  ILE L CG2  1 
ATOM 8718  C CD1  . ILE B 2 16  ? -3.649  20.786  152.058 1.00 128.75 ? 16  ILE L CD1  1 
ATOM 8719  H H    . ILE B 2 16  ? -0.493  18.982  150.868 1.00 128.75 ? 16  ILE L H    1 
ATOM 8720  H HA   . ILE B 2 16  ? -1.287  17.475  152.985 1.00 128.75 ? 16  ILE L HA   1 
ATOM 8721  H HB   . ILE B 2 16  ? -2.589  19.233  153.806 1.00 128.75 ? 16  ILE L HB   1 
ATOM 8722  H HG12 . ILE B 2 16  ? -1.898  21.460  152.843 1.00 128.75 ? 16  ILE L HG12 1 
ATOM 8723  H HG13 . ILE B 2 16  ? -1.692  20.584  151.540 1.00 128.75 ? 16  ILE L HG13 1 
ATOM 8724  H HG21 . ILE B 2 16  ? -0.440  19.005  154.706 1.00 128.75 ? 16  ILE L HG21 1 
ATOM 8725  H HG22 . ILE B 2 16  ? 0.111   20.031  153.625 1.00 128.75 ? 16  ILE L HG22 1 
ATOM 8726  H HG23 . ILE B 2 16  ? -0.905  20.524  154.741 1.00 128.75 ? 16  ILE L HG23 1 
ATOM 8727  H HD11 . ILE B 2 16  ? -3.832  21.704  151.802 1.00 128.75 ? 16  ILE L HD11 1 
ATOM 8728  H HD12 . ILE B 2 16  ? -3.873  20.191  151.326 1.00 128.75 ? 16  ILE L HD12 1 
ATOM 8729  H HD13 . ILE B 2 16  ? -4.166  20.557  152.846 1.00 128.75 ? 16  ILE L HD13 1 
ATOM 8730  N N    . THR B 2 17  ? -3.691  17.256  152.221 1.00 126.46 ? 17  THR L N    1 
ATOM 8731  C CA   . THR B 2 17  ? -4.906  16.777  151.578 1.00 126.46 ? 17  THR L CA   1 
ATOM 8732  C C    . THR B 2 17  ? -6.126  17.263  152.345 1.00 126.46 ? 17  THR L C    1 
ATOM 8733  O O    . THR B 2 17  ? -6.109  17.338  153.577 1.00 126.46 ? 17  THR L O    1 
ATOM 8734  C CB   . THR B 2 17  ? -4.928  15.247  151.496 1.00 126.46 ? 17  THR L CB   1 
ATOM 8735  O OG1  . THR B 2 17  ? -6.199  14.811  150.997 1.00 126.46 ? 17  THR L OG1  1 
ATOM 8736  C CG2  . THR B 2 17  ? -4.684  14.628  152.869 1.00 126.46 ? 17  THR L CG2  1 
ATOM 8737  H H    . THR B 2 17  ? -3.688  17.143  153.074 1.00 126.46 ? 17  THR L H    1 
ATOM 8738  H HA   . THR B 2 17  ? -4.954  17.130  150.676 1.00 126.46 ? 17  THR L HA   1 
ATOM 8739  H HB   . THR B 2 17  ? -4.227  14.946  150.898 1.00 126.46 ? 17  THR L HB   1 
ATOM 8740  H HG1  . THR B 2 17  ? -6.224  13.972  150.971 1.00 126.46 ? 17  THR L HG1  1 
ATOM 8741  H HG21 . THR B 2 17  ? -3.810  14.887  153.201 1.00 126.46 ? 17  THR L HG21 1 
ATOM 8742  H HG22 . THR B 2 17  ? -4.721  13.661  152.806 1.00 126.46 ? 17  THR L HG22 1 
ATOM 8743  H HG23 . THR B 2 17  ? -5.361  14.927  153.495 1.00 126.46 ? 17  THR L HG23 1 
ATOM 8744  N N    . ILE B 2 18  ? -7.182  17.589  151.605 1.00 126.31 ? 18  ILE L N    1 
ATOM 8745  C CA   . ILE B 2 18  ? -8.466  17.987  152.167 1.00 126.31 ? 18  ILE L CA   1 
ATOM 8746  C C    . ILE B 2 18  ? -9.542  17.168  151.473 1.00 126.31 ? 18  ILE L C    1 
ATOM 8747  O O    . ILE B 2 18  ? -9.338  16.689  150.352 1.00 126.31 ? 18  ILE L O    1 
ATOM 8748  C CB   . ILE B 2 18  ? -8.733  19.498  151.995 1.00 126.31 ? 18  ILE L CB   1 
ATOM 8749  C CG1  . ILE B 2 18  ? -7.418  20.285  151.970 1.00 126.31 ? 18  ILE L CG1  1 
ATOM 8750  C CG2  . ILE B 2 18  ? -9.634  20.005  153.112 1.00 126.31 ? 18  ILE L CG2  1 
ATOM 8751  C CD1  . ILE B 2 18  ? -7.597  21.760  151.695 1.00 126.31 ? 18  ILE L CD1  1 
ATOM 8752  H H    . ILE B 2 18  ? -7.177  17.586  150.745 1.00 126.31 ? 18  ILE L H    1 
ATOM 8753  H HA   . ILE B 2 18  ? -8.484  17.778  153.114 1.00 126.31 ? 18  ILE L HA   1 
ATOM 8754  H HB   . ILE B 2 18  ? -9.187  19.634  151.149 1.00 126.31 ? 18  ILE L HB   1 
ATOM 8755  H HG12 . ILE B 2 18  ? -6.977  20.192  152.829 1.00 126.31 ? 18  ILE L HG12 1 
ATOM 8756  H HG13 . ILE B 2 18  ? -6.848  19.938  151.266 1.00 126.31 ? 18  ILE L HG13 1 
ATOM 8757  H HG21 . ILE B 2 18  ? -9.883  20.923  152.926 1.00 126.31 ? 18  ILE L HG21 1 
ATOM 8758  H HG22 . ILE B 2 18  ? -10.428 19.450  153.152 1.00 126.31 ? 18  ILE L HG22 1 
ATOM 8759  H HG23 . ILE B 2 18  ? -9.153  19.955  153.952 1.00 126.31 ? 18  ILE L HG23 1 
ATOM 8760  H HD11 . ILE B 2 18  ? -6.730  22.157  151.519 1.00 126.31 ? 18  ILE L HD11 1 
ATOM 8761  H HD12 . ILE B 2 18  ? -8.172  21.865  150.921 1.00 126.31 ? 18  ILE L HD12 1 
ATOM 8762  H HD13 . ILE B 2 18  ? -8.004  22.180  152.469 1.00 126.31 ? 18  ILE L HD13 1 
ATOM 8763  N N    . SER B 2 19  ? -10.687 17.009  152.131 1.00 123.61 ? 19  SER L N    1 
ATOM 8764  C CA   . SER B 2 19  ? -11.713 16.100  151.645 1.00 123.61 ? 19  SER L CA   1 
ATOM 8765  C C    . SER B 2 19  ? -13.080 16.765  151.681 1.00 123.61 ? 19  SER L C    1 
ATOM 8766  O O    . SER B 2 19  ? -13.376 17.579  152.559 1.00 123.61 ? 19  SER L O    1 
ATOM 8767  C CB   . SER B 2 19  ? -11.747 14.808  152.473 1.00 123.61 ? 19  SER L CB   1 
ATOM 8768  O OG   . SER B 2 19  ? -12.105 15.074  153.817 1.00 123.61 ? 19  SER L OG   1 
ATOM 8769  H H    . SER B 2 19  ? -10.892 17.416  152.860 1.00 123.61 ? 19  SER L H    1 
ATOM 8770  H HA   . SER B 2 19  ? -11.522 15.861  150.725 1.00 123.61 ? 19  SER L HA   1 
ATOM 8771  H HB2  . SER B 2 19  ? -12.400 14.204  152.086 1.00 123.61 ? 19  SER L HB2  1 
ATOM 8772  H HB3  . SER B 2 19  ? -10.867 14.400  152.456 1.00 123.61 ? 19  SER L HB3  1 
ATOM 8773  H HG   . SER B 2 19  ? -12.124 14.358  154.256 1.00 123.61 ? 19  SER L HG   1 
ATOM 8774  N N    . CYS B 2 20  ? -13.906 16.401  150.705 1.00 123.04 ? 20  CYS L N    1 
ATOM 8775  C CA   . CYS B 2 20  ? -15.312 16.766  150.649 1.00 123.04 ? 20  CYS L CA   1 
ATOM 8776  C C    . CYS B 2 20  ? -16.100 15.481  150.453 1.00 123.04 ? 20  CYS L C    1 
ATOM 8777  O O    . CYS B 2 20  ? -15.633 14.565  149.771 1.00 123.04 ? 20  CYS L O    1 
ATOM 8778  C CB   . CYS B 2 20  ? -15.586 17.758  149.509 1.00 123.04 ? 20  CYS L CB   1 
ATOM 8779  S SG   . CYS B 2 20  ? -17.288 18.350  149.381 1.00 123.04 ? 20  CYS L SG   1 
ATOM 8780  H H    . CYS B 2 20  ? -13.660 15.920  150.036 1.00 123.04 ? 20  CYS L H    1 
ATOM 8781  H HA   . CYS B 2 20  ? -15.580 17.172  151.488 1.00 123.04 ? 20  CYS L HA   1 
ATOM 8782  H HB2  . CYS B 2 20  ? -15.022 18.536  149.642 1.00 123.04 ? 20  CYS L HB2  1 
ATOM 8783  H HB3  . CYS B 2 20  ? -15.360 17.332  148.668 1.00 123.04 ? 20  CYS L HB3  1 
ATOM 8784  N N    . THR B 2 21  ? -17.277 15.394  151.065 1.00 120.18 ? 21  THR L N    1 
ATOM 8785  C CA   . THR B 2 21  ? -18.012 14.140  151.063 1.00 120.18 ? 21  THR L CA   1 
ATOM 8786  C C    . THR B 2 21  ? -19.498 14.397  150.866 1.00 120.18 ? 21  THR L C    1 
ATOM 8787  O O    . THR B 2 21  ? -20.032 15.443  151.243 1.00 120.18 ? 21  THR L O    1 
ATOM 8788  C CB   . THR B 2 21  ? -17.783 13.355  152.360 1.00 120.18 ? 21  THR L CB   1 
ATOM 8789  O OG1  . THR B 2 21  ? -16.442 13.567  152.816 1.00 120.18 ? 21  THR L OG1  1 
ATOM 8790  C CG2  . THR B 2 21  ? -18.006 11.868  152.127 1.00 120.18 ? 21  THR L CG2  1 
ATOM 8791  H H    . THR B 2 21  ? -17.666 16.038  151.481 1.00 120.18 ? 21  THR L H    1 
ATOM 8792  H HA   . THR B 2 21  ? -17.707 13.592  150.324 1.00 120.18 ? 21  THR L HA   1 
ATOM 8793  H HB   . THR B 2 21  ? -18.408 13.654  153.037 1.00 120.18 ? 21  THR L HB   1 
ATOM 8794  H HG1  . THR B 2 21  ? -16.304 13.126  153.518 1.00 120.18 ? 21  THR L HG1  1 
ATOM 8795  H HG21 . THR B 2 21  ? -17.807 11.373  152.937 1.00 120.18 ? 21  THR L HG21 1 
ATOM 8796  H HG22 . THR B 2 21  ? -18.929 11.706  151.876 1.00 120.18 ? 21  THR L HG22 1 
ATOM 8797  H HG23 . THR B 2 21  ? -17.426 11.554  151.416 1.00 120.18 ? 21  THR L HG23 1 
ATOM 8798  N N    . GLY B 2 22  ? -20.152 13.412  150.265 1.00 119.89 ? 22  GLY L N    1 
ATOM 8799  C CA   . GLY B 2 22  ? -21.578 13.476  150.036 1.00 119.89 ? 22  GLY L CA   1 
ATOM 8800  C C    . GLY B 2 22  ? -22.084 12.146  149.527 1.00 119.89 ? 22  GLY L C    1 
ATOM 8801  O O    . GLY B 2 22  ? -21.311 11.215  149.294 1.00 119.89 ? 22  GLY L O    1 
ATOM 8802  H H    . GLY B 2 22  ? -19.783 12.692  149.975 1.00 119.89 ? 22  GLY L H    1 
ATOM 8803  H HA2  . GLY B 2 22  ? -22.039 13.694  150.861 1.00 119.89 ? 22  GLY L HA2  1 
ATOM 8804  H HA3  . GLY B 2 22  ? -21.776 14.160  149.377 1.00 119.89 ? 22  GLY L HA3  1 
ATOM 8805  N N    . THR B 2 23  ? -23.399 12.068  149.351 1.00 117.80 ? 23  THR L N    1 
ATOM 8806  C CA   . THR B 2 23  ? -24.009 10.834  148.875 1.00 117.80 ? 23  THR L CA   1 
ATOM 8807  C C    . THR B 2 23  ? -23.522 10.522  147.466 1.00 117.80 ? 23  THR L C    1 
ATOM 8808  O O    . THR B 2 23  ? -23.509 11.395  146.594 1.00 117.80 ? 23  THR L O    1 
ATOM 8809  C CB   . THR B 2 23  ? -25.532 10.946  148.897 1.00 117.80 ? 23  THR L CB   1 
ATOM 8810  O OG1  . THR B 2 23  ? -25.932 12.209  148.349 1.00 117.80 ? 23  THR L OG1  1 
ATOM 8811  C CG2  . THR B 2 23  ? -26.057 10.822  150.322 1.00 117.80 ? 23  THR L CG2  1 
ATOM 8812  H H    . THR B 2 23  ? -23.955 12.707  149.499 1.00 117.80 ? 23  THR L H    1 
ATOM 8813  H HA   . THR B 2 23  ? -23.748 10.102  149.457 1.00 117.80 ? 23  THR L HA   1 
ATOM 8814  H HB   . THR B 2 23  ? -25.915 10.230  148.367 1.00 117.80 ? 23  THR L HB   1 
ATOM 8815  H HG1  . THR B 2 23  ? -26.762 12.303  148.429 1.00 117.80 ? 23  THR L HG1  1 
ATOM 8816  H HG21 . THR B 2 23  ? -27.026 10.867  150.323 1.00 117.80 ? 23  THR L HG21 1 
ATOM 8817  H HG22 . THR B 2 23  ? -25.707 11.543  150.868 1.00 117.80 ? 23  THR L HG22 1 
ATOM 8818  H HG23 . THR B 2 23  ? -25.780 9.974   150.704 1.00 117.80 ? 23  THR L HG23 1 
ATOM 8819  N N    . SER B 2 24  ? -23.128 9.266   147.243 1.00 119.30 ? 24  SER L N    1 
ATOM 8820  C CA   . SER B 2 24  ? -22.603 8.882   145.938 1.00 119.30 ? 24  SER L CA   1 
ATOM 8821  C C    . SER B 2 24  ? -23.617 9.130   144.831 1.00 119.30 ? 24  SER L C    1 
ATOM 8822  O O    . SER B 2 24  ? -23.233 9.356   143.678 1.00 119.30 ? 24  SER L O    1 
ATOM 8823  C CB   . SER B 2 24  ? -22.186 7.412   145.951 1.00 119.30 ? 24  SER L CB   1 
ATOM 8824  O OG   . SER B 2 24  ? -21.139 7.188   146.877 1.00 119.30 ? 24  SER L OG   1 
ATOM 8825  H H    . SER B 2 24  ? -23.157 8.630   147.821 1.00 119.30 ? 24  SER L H    1 
ATOM 8826  H HA   . SER B 2 24  ? -21.815 9.414   145.747 1.00 119.30 ? 24  SER L HA   1 
ATOM 8827  H HB2  . SER B 2 24  ? -22.949 6.869   146.202 1.00 119.30 ? 24  SER L HB2  1 
ATOM 8828  H HB3  . SER B 2 24  ? -21.880 7.163   145.065 1.00 119.30 ? 24  SER L HB3  1 
ATOM 8829  H HG   . SER B 2 24  ? -20.931 6.374   146.886 1.00 119.30 ? 24  SER L HG   1 
ATOM 8830  N N    . SER B 2 25  ? -24.909 9.096   145.155 1.00 117.67 ? 25  SER L N    1 
ATOM 8831  C CA   . SER B 2 25  ? -25.930 9.343   144.147 1.00 117.67 ? 25  SER L CA   1 
ATOM 8832  C C    . SER B 2 25  ? -25.856 10.751  143.577 1.00 117.67 ? 25  SER L C    1 
ATOM 8833  O O    . SER B 2 25  ? -26.425 10.996  142.507 1.00 117.67 ? 25  SER L O    1 
ATOM 8834  C CB   . SER B 2 25  ? -27.319 9.099   144.741 1.00 117.67 ? 25  SER L CB   1 
ATOM 8835  O OG   . SER B 2 25  ? -27.383 7.838   145.385 1.00 117.67 ? 25  SER L OG   1 
ATOM 8836  H H    . SER B 2 25  ? -25.215 8.935   145.942 1.00 117.67 ? 25  SER L H    1 
ATOM 8837  H HA   . SER B 2 25  ? -25.805 8.719   143.415 1.00 117.67 ? 25  SER L HA   1 
ATOM 8838  H HB2  . SER B 2 25  ? -27.511 9.794   145.389 1.00 117.67 ? 25  SER L HB2  1 
ATOM 8839  H HB3  . SER B 2 25  ? -27.975 9.121   144.027 1.00 117.67 ? 25  SER L HB3  1 
ATOM 8840  H HG   . SER B 2 25  ? -28.154 7.711   145.691 1.00 117.67 ? 25  SER L HG   1 
ATOM 8841  N N    . ASN B 2 26  ? -25.177 11.677  144.258 1.00 116.86 ? 26  ASN L N    1 
ATOM 8842  C CA   . ASN B 2 26  ? -25.048 13.050  143.776 1.00 116.86 ? 26  ASN L CA   1 
ATOM 8843  C C    . ASN B 2 26  ? -23.588 13.400  143.522 1.00 116.86 ? 26  ASN L C    1 
ATOM 8844  O O    . ASN B 2 26  ? -23.261 13.878  142.434 1.00 116.86 ? 26  ASN L O    1 
ATOM 8845  C CB   . ASN B 2 26  ? -25.693 14.008  144.776 1.00 116.86 ? 26  ASN L CB   1 
ATOM 8846  C CG   . ASN B 2 26  ? -27.144 13.669  145.044 1.00 116.86 ? 26  ASN L CG   1 
ATOM 8847  O OD1  . ASN B 2 26  ? -27.961 13.623  144.126 1.00 116.86 ? 26  ASN L OD1  1 
ATOM 8848  N ND2  . ASN B 2 26  ? -27.473 13.429  146.308 1.00 116.86 ? 26  ASN L ND2  1 
ATOM 8849  H H    . ASN B 2 26  ? -24.780 11.532  145.007 1.00 116.86 ? 26  ASN L H    1 
ATOM 8850  H HA   . ASN B 2 26  ? -25.522 13.138  142.935 1.00 116.86 ? 26  ASN L HA   1 
ATOM 8851  H HB2  . ASN B 2 26  ? -25.211 13.961  145.617 1.00 116.86 ? 26  ASN L HB2  1 
ATOM 8852  H HB3  . ASN B 2 26  ? -25.656 14.910  144.421 1.00 116.86 ? 26  ASN L HB3  1 
ATOM 8853  H HD21 . ASN B 2 26  ? -26.873 13.471  146.923 1.00 116.86 ? 26  ASN L HD21 1 
ATOM 8854  H HD22 . ASN B 2 26  ? -28.285 13.232  146.512 1.00 116.86 ? 26  ASN L HD22 1 
ATOM 8855  N N    . ILE B 2 27  ? -22.694 13.178  144.488 1.00 118.01 ? 27  ILE L N    1 
ATOM 8856  C CA   . ILE B 2 27  ? -21.282 13.463  144.269 1.00 118.01 ? 27  ILE L CA   1 
ATOM 8857  C C    . ILE B 2 27  ? -20.634 12.446  143.343 1.00 118.01 ? 27  ILE L C    1 
ATOM 8858  O O    . ILE B 2 27  ? -19.528 12.684  142.847 1.00 118.01 ? 27  ILE L O    1 
ATOM 8859  C CB   . ILE B 2 27  ? -20.527 13.508  145.612 1.00 118.01 ? 27  ILE L CB   1 
ATOM 8860  C CG1  . ILE B 2 27  ? -19.174 14.220  145.470 1.00 118.01 ? 27  ILE L CG1  1 
ATOM 8861  C CG2  . ILE B 2 27  ? -20.320 12.106  146.156 1.00 118.01 ? 27  ILE L CG2  1 
ATOM 8862  C CD1  . ILE B 2 27  ? -19.238 15.609  144.877 1.00 118.01 ? 27  ILE L CD1  1 
ATOM 8863  H H    . ILE B 2 27  ? -22.880 12.865  145.268 1.00 118.01 ? 27  ILE L H    1 
ATOM 8864  H HA   . ILE B 2 27  ? -21.218 14.331  143.846 1.00 118.01 ? 27  ILE L HA   1 
ATOM 8865  H HB   . ILE B 2 27  ? -21.067 14.005  146.247 1.00 118.01 ? 27  ILE L HB   1 
ATOM 8866  H HG12 . ILE B 2 27  ? -18.775 14.297  146.350 1.00 118.01 ? 27  ILE L HG12 1 
ATOM 8867  H HG13 . ILE B 2 27  ? -18.601 13.684  144.900 1.00 118.01 ? 27  ILE L HG13 1 
ATOM 8868  H HG21 . ILE B 2 27  ? -21.138 11.598  146.042 1.00 118.01 ? 27  ILE L HG21 1 
ATOM 8869  H HG22 . ILE B 2 27  ? -20.096 12.166  147.099 1.00 118.01 ? 27  ILE L HG22 1 
ATOM 8870  H HG23 . ILE B 2 27  ? -19.595 11.682  145.672 1.00 118.01 ? 27  ILE L HG23 1 
ATOM 8871  H HD11 . ILE B 2 27  ? -18.378 16.041  145.001 1.00 118.01 ? 27  ILE L HD11 1 
ATOM 8872  H HD12 . ILE B 2 27  ? -19.442 15.551  143.931 1.00 118.01 ? 27  ILE L HD12 1 
ATOM 8873  H HD13 . ILE B 2 27  ? -19.926 16.110  145.341 1.00 118.01 ? 27  ILE L HD13 1 
ATOM 8874  N N    . GLY B 2 28  ? -21.286 11.315  143.098 1.00 117.62 ? 28  GLY L N    1 
ATOM 8875  C CA   . GLY B 2 28  ? -20.684 10.267  142.300 1.00 117.62 ? 28  GLY L CA   1 
ATOM 8876  C C    . GLY B 2 28  ? -20.794 10.505  140.810 1.00 117.62 ? 28  GLY L C    1 
ATOM 8877  O O    . GLY B 2 28  ? -19.780 10.626  140.116 1.00 117.62 ? 28  GLY L O    1 
ATOM 8878  H H    . GLY B 2 28  ? -22.078 11.134  143.380 1.00 117.62 ? 28  GLY L H    1 
ATOM 8879  H HA2  . GLY B 2 28  ? -19.744 10.192  142.526 1.00 117.62 ? 28  GLY L HA2  1 
ATOM 8880  H HA3  . GLY B 2 28  ? -21.113 9.421   142.503 1.00 117.62 ? 28  GLY L HA3  1 
ATOM 8881  N N    . HIS B 2 29  ? -22.024 10.580  140.304 1.00 116.43 ? 29  HIS L N    1 
ATOM 8882  C CA   . HIS B 2 29  ? -22.225 10.704  138.867 1.00 116.43 ? 29  HIS L CA   1 
ATOM 8883  C C    . HIS B 2 29  ? -21.864 12.092  138.353 1.00 116.43 ? 29  HIS L C    1 
ATOM 8884  O O    . HIS B 2 29  ? -21.482 12.234  137.187 1.00 116.43 ? 29  HIS L O    1 
ATOM 8885  C CB   . HIS B 2 29  ? -23.675 10.377  138.515 1.00 116.43 ? 29  HIS L CB   1 
ATOM 8886  C CG   . HIS B 2 29  ? -24.052 8.954   138.783 1.00 116.43 ? 29  HIS L CG   1 
ATOM 8887  N ND1  . HIS B 2 29  ? -24.257 8.466   140.056 1.00 116.43 ? 29  HIS L ND1  1 
ATOM 8888  C CD2  . HIS B 2 29  ? -24.260 7.912   137.943 1.00 116.43 ? 29  HIS L CD2  1 
ATOM 8889  C CE1  . HIS B 2 29  ? -24.575 7.186   139.989 1.00 116.43 ? 29  HIS L CE1  1 
ATOM 8890  N NE2  . HIS B 2 29  ? -24.584 6.825   138.718 1.00 116.43 ? 29  HIS L NE2  1 
ATOM 8891  H H    . HIS B 2 29  ? -22.749 10.560  140.767 1.00 116.43 ? 29  HIS L H    1 
ATOM 8892  H HA   . HIS B 2 29  ? -21.656 10.062  138.414 1.00 116.43 ? 29  HIS L HA   1 
ATOM 8893  H HB2  . HIS B 2 29  ? -24.261 10.944  139.041 1.00 116.43 ? 29  HIS L HB2  1 
ATOM 8894  H HB3  . HIS B 2 29  ? -23.814 10.548  137.570 1.00 116.43 ? 29  HIS L HB3  1 
ATOM 8895  H HD2  . HIS B 2 29  ? -24.196 7.929   137.016 1.00 116.43 ? 29  HIS L HD2  1 
ATOM 8896  H HE1  . HIS B 2 29  ? -24.762 6.633   140.713 1.00 116.43 ? 29  HIS L HE1  1 
ATOM 8897  H HE2  . HIS B 2 29  ? -24.764 6.037   138.424 1.00 116.43 ? 29  HIS L HE2  1 
ATOM 8898  N N    . ASN B 2 30  ? -21.975 13.113  139.192 1.00 113.62 ? 30  ASN L N    1 
ATOM 8899  C CA   . ASN B 2 30  ? -21.707 14.479  138.777 1.00 113.62 ? 30  ASN L CA   1 
ATOM 8900  C C    . ASN B 2 30  ? -20.257 14.854  139.057 1.00 113.62 ? 30  ASN L C    1 
ATOM 8901  O O    . ASN B 2 30  ? -19.565 14.219  139.857 1.00 113.62 ? 30  ASN L O    1 
ATOM 8902  C CB   . ASN B 2 30  ? -22.646 15.448  139.492 1.00 113.62 ? 30  ASN L CB   1 
ATOM 8903  C CG   . ASN B 2 30  ? -24.105 15.182  139.179 1.00 113.62 ? 30  ASN L CG   1 
ATOM 8904  O OD1  . ASN B 2 30  ? -24.623 15.628  138.155 1.00 113.62 ? 30  ASN L OD1  1 
ATOM 8905  N ND2  . ASN B 2 30  ? -24.774 14.448  140.059 1.00 113.62 ? 30  ASN L ND2  1 
ATOM 8906  H H    . ASN B 2 30  ? -22.207 13.038  140.017 1.00 113.62 ? 30  ASN L H    1 
ATOM 8907  H HA   . ASN B 2 30  ? -21.861 14.559  137.822 1.00 113.62 ? 30  ASN L HA   1 
ATOM 8908  H HB2  . ASN B 2 30  ? -22.523 15.359  140.450 1.00 113.62 ? 30  ASN L HB2  1 
ATOM 8909  H HB3  . ASN B 2 30  ? -22.439 16.354  139.213 1.00 113.62 ? 30  ASN L HB3  1 
ATOM 8910  H HD21 . ASN B 2 30  ? -24.378 14.152  140.763 1.00 113.62 ? 30  ASN L HD21 1 
ATOM 8911  H HD22 . ASN B 2 30  ? -25.605 14.268  139.926 1.00 113.62 ? 30  ASN L HD22 1 
ATOM 8912  N N    . ASN B 2 31  ? -19.802 15.901  138.379 1.00 108.72 ? 31  ASN L N    1 
ATOM 8913  C CA   . ASN B 2 31  ? -18.442 16.381  138.542 1.00 108.72 ? 31  ASN L CA   1 
ATOM 8914  C C    . ASN B 2 31  ? -18.320 17.218  139.811 1.00 108.72 ? 31  ASN L C    1 
ATOM 8915  O O    . ASN B 2 31  ? -19.311 17.679  140.381 1.00 108.72 ? 31  ASN L O    1 
ATOM 8916  C CB   . ASN B 2 31  ? -18.020 17.198  137.325 1.00 108.72 ? 31  ASN L CB   1 
ATOM 8917  C CG   . ASN B 2 31  ? -17.971 16.369  136.062 1.00 108.72 ? 31  ASN L CG   1 
ATOM 8918  O OD1  . ASN B 2 31  ? -17.925 15.141  136.116 1.00 108.72 ? 31  ASN L OD1  1 
ATOM 8919  N ND2  . ASN B 2 31  ? -17.991 17.034  134.915 1.00 108.72 ? 31  ASN L ND2  1 
ATOM 8920  H H    . ASN B 2 31  ? -20.268 16.353  137.814 1.00 108.72 ? 31  ASN L H    1 
ATOM 8921  H HA   . ASN B 2 31  ? -17.842 15.622  138.621 1.00 108.72 ? 31  ASN L HA   1 
ATOM 8922  H HB2  . ASN B 2 31  ? -18.657 17.916  137.189 1.00 108.72 ? 31  ASN L HB2  1 
ATOM 8923  H HB3  . ASN B 2 31  ? -17.134 17.563  137.479 1.00 108.72 ? 31  ASN L HB3  1 
ATOM 8924  H HD21 . ASN B 2 31  ? -18.026 17.892  134.918 1.00 108.72 ? 31  ASN L HD21 1 
ATOM 8925  H HD22 . ASN B 2 31  ? -17.966 16.606  134.170 1.00 108.72 ? 31  ASN L HD22 1 
ATOM 8926  N N    . VAL B 2 32  ? -17.079 17.409  140.252 1.00 115.87 ? 32  VAL L N    1 
ATOM 8927  C CA   . VAL B 2 32  ? -16.779 18.124  141.485 1.00 115.87 ? 32  VAL L CA   1 
ATOM 8928  C C    . VAL B 2 32  ? -15.771 19.222  141.183 1.00 115.87 ? 32  VAL L C    1 
ATOM 8929  O O    . VAL B 2 32  ? -14.783 18.994  140.479 1.00 115.87 ? 32  VAL L O    1 
ATOM 8930  C CB   . VAL B 2 32  ? -16.240 17.178  142.576 1.00 115.87 ? 32  VAL L CB   1 
ATOM 8931  C CG1  . VAL B 2 32  ? -14.835 16.707  142.230 1.00 115.87 ? 32  VAL L CG1  1 
ATOM 8932  C CG2  . VAL B 2 32  ? -16.259 17.868  143.929 1.00 115.87 ? 32  VAL L CG2  1 
ATOM 8933  H H    . VAL B 2 32  ? -16.379 17.125  139.842 1.00 115.87 ? 32  VAL L H    1 
ATOM 8934  H HA   . VAL B 2 32  ? -17.588 18.542  141.820 1.00 115.87 ? 32  VAL L HA   1 
ATOM 8935  H HB   . VAL B 2 32  ? -16.813 16.397  142.629 1.00 115.87 ? 32  VAL L HB   1 
ATOM 8936  H HG11 . VAL B 2 32  ? -14.801 16.484  141.287 1.00 115.87 ? 32  VAL L HG11 1 
ATOM 8937  H HG12 . VAL B 2 32  ? -14.626 15.923  142.763 1.00 115.87 ? 32  VAL L HG12 1 
ATOM 8938  H HG13 . VAL B 2 32  ? -14.204 17.417  142.425 1.00 115.87 ? 32  VAL L HG13 1 
ATOM 8939  H HG21 . VAL B 2 32  ? -15.672 18.639  143.900 1.00 115.87 ? 32  VAL L HG21 1 
ATOM 8940  H HG22 . VAL B 2 32  ? -15.952 17.244  144.606 1.00 115.87 ? 32  VAL L HG22 1 
ATOM 8941  H HG23 . VAL B 2 32  ? -17.166 18.149  144.126 1.00 115.87 ? 32  VAL L HG23 1 
ATOM 8942  N N    . GLY B 2 33  ? -16.027 20.410  141.721 1.00 118.31 ? 33  GLY L N    1 
ATOM 8943  C CA   . GLY B 2 33  ? -15.150 21.547  141.529 1.00 118.31 ? 33  GLY L CA   1 
ATOM 8944  C C    . GLY B 2 33  ? -14.674 22.096  142.860 1.00 118.31 ? 33  GLY L C    1 
ATOM 8945  O O    . GLY B 2 33  ? -15.427 22.143  143.835 1.00 118.31 ? 33  GLY L O    1 
ATOM 8946  H H    . GLY B 2 33  ? -16.713 20.580  142.209 1.00 118.31 ? 33  GLY L H    1 
ATOM 8947  H HA2  . GLY B 2 33  ? -14.377 21.290  141.004 1.00 118.31 ? 33  GLY L HA2  1 
ATOM 8948  H HA3  . GLY B 2 33  ? -15.625 22.249  141.057 1.00 118.31 ? 33  GLY L HA3  1 
ATOM 8949  N N    . TRP B 2 34  ? -13.410 22.516  142.889 1.00 121.13 ? 34  TRP L N    1 
ATOM 8950  C CA   . TRP B 2 34  ? -12.790 23.076  144.081 1.00 121.13 ? 34  TRP L CA   1 
ATOM 8951  C C    . TRP B 2 34  ? -12.402 24.519  143.812 1.00 121.13 ? 34  TRP L C    1 
ATOM 8952  O O    . TRP B 2 34  ? -11.765 24.818  142.796 1.00 121.13 ? 34  TRP L O    1 
ATOM 8953  C CB   . TRP B 2 34  ? -11.551 22.286  144.491 1.00 121.13 ? 34  TRP L CB   1 
ATOM 8954  C CG   . TRP B 2 34  ? -11.825 20.856  144.794 1.00 121.13 ? 34  TRP L CG   1 
ATOM 8955  C CD1  . TRP B 2 34  ? -11.834 19.821  143.908 1.00 121.13 ? 34  TRP L CD1  1 
ATOM 8956  C CD2  . TRP B 2 34  ? -12.117 20.292  146.075 1.00 121.13 ? 34  TRP L CD2  1 
ATOM 8957  N NE1  . TRP B 2 34  ? -12.119 18.646  144.557 1.00 121.13 ? 34  TRP L NE1  1 
ATOM 8958  C CE2  . TRP B 2 34  ? -12.297 18.908  145.889 1.00 121.13 ? 34  TRP L CE2  1 
ATOM 8959  C CE3  . TRP B 2 34  ? -12.245 20.821  147.360 1.00 121.13 ? 34  TRP L CE3  1 
ATOM 8960  C CZ2  . TRP B 2 34  ? -12.597 18.049  146.939 1.00 121.13 ? 34  TRP L CZ2  1 
ATOM 8961  C CZ3  . TRP B 2 34  ? -12.544 19.965  148.401 1.00 121.13 ? 34  TRP L CZ3  1 
ATOM 8962  C CH2  . TRP B 2 34  ? -12.716 18.594  148.184 1.00 121.13 ? 34  TRP L CH2  1 
ATOM 8963  H H    . TRP B 2 34  ? -12.881 22.486  142.212 1.00 121.13 ? 34  TRP L H    1 
ATOM 8964  H HA   . TRP B 2 34  ? -13.422 23.060  144.816 1.00 121.13 ? 34  TRP L HA   1 
ATOM 8965  H HB2  . TRP B 2 34  ? -10.905 22.320  143.769 1.00 121.13 ? 34  TRP L HB2  1 
ATOM 8966  H HB3  . TRP B 2 34  ? -11.175 22.691  145.288 1.00 121.13 ? 34  TRP L HB3  1 
ATOM 8967  H HD1  . TRP B 2 34  ? -11.673 19.900  142.995 1.00 121.13 ? 34  TRP L HD1  1 
ATOM 8968  H HE1  . TRP B 2 34  ? -12.177 17.872  144.187 1.00 121.13 ? 34  TRP L HE1  1 
ATOM 8969  H HE3  . TRP B 2 34  ? -12.131 21.731  147.512 1.00 121.13 ? 34  TRP L HE3  1 
ATOM 8970  H HZ2  . TRP B 2 34  ? -12.714 17.137  146.798 1.00 121.13 ? 34  TRP L HZ2  1 
ATOM 8971  H HZ3  . TRP B 2 34  ? -12.633 20.306  149.262 1.00 121.13 ? 34  TRP L HZ3  1 
ATOM 8972  H HH2  . TRP B 2 34  ? -12.919 18.042  148.904 1.00 121.13 ? 34  TRP L HH2  1 
ATOM 8973  N N    . TYR B 2 35  ? -12.773 25.404  144.738 1.00 121.00 ? 35  TYR L N    1 
ATOM 8974  C CA   . TYR B 2 35  ? -12.525 26.832  144.613 1.00 121.00 ? 35  TYR L CA   1 
ATOM 8975  C C    . TYR B 2 35  ? -11.802 27.349  145.848 1.00 121.00 ? 35  TYR L C    1 
ATOM 8976  O O    . TYR B 2 35  ? -12.044 26.882  146.967 1.00 121.00 ? 35  TYR L O    1 
ATOM 8977  C CB   . TYR B 2 35  ? -13.830 27.605  144.434 1.00 121.00 ? 35  TYR L CB   1 
ATOM 8978  C CG   . TYR B 2 35  ? -14.834 26.907  143.554 1.00 121.00 ? 35  TYR L CG   1 
ATOM 8979  C CD1  . TYR B 2 35  ? -14.889 27.160  142.193 1.00 121.00 ? 35  TYR L CD1  1 
ATOM 8980  C CD2  . TYR B 2 35  ? -15.722 25.987  144.084 1.00 121.00 ? 35  TYR L CD2  1 
ATOM 8981  C CE1  . TYR B 2 35  ? -15.805 26.522  141.387 1.00 121.00 ? 35  TYR L CE1  1 
ATOM 8982  C CE2  . TYR B 2 35  ? -16.638 25.344  143.289 1.00 121.00 ? 35  TYR L CE2  1 
ATOM 8983  C CZ   . TYR B 2 35  ? -16.678 25.613  141.940 1.00 121.00 ? 35  TYR L CZ   1 
ATOM 8984  O OH   . TYR B 2 35  ? -17.593 24.971  141.139 1.00 121.00 ? 35  TYR L OH   1 
ATOM 8985  H H    . TYR B 2 35  ? -13.179 25.190  145.466 1.00 121.00 ? 35  TYR L H    1 
ATOM 8986  H HA   . TYR B 2 35  ? -11.965 26.996  143.840 1.00 121.00 ? 35  TYR L HA   1 
ATOM 8987  H HB2  . TYR B 2 35  ? -14.239 27.735  145.304 1.00 121.00 ? 35  TYR L HB2  1 
ATOM 8988  H HB3  . TYR B 2 35  ? -13.632 28.466  144.032 1.00 121.00 ? 35  TYR L HB3  1 
ATOM 8989  H HD1  . TYR B 2 35  ? -14.301 27.775  141.818 1.00 121.00 ? 35  TYR L HD1  1 
ATOM 8990  H HD2  . TYR B 2 35  ? -15.699 25.802  144.996 1.00 121.00 ? 35  TYR L HD2  1 
ATOM 8991  H HE1  . TYR B 2 35  ? -15.833 26.702  140.475 1.00 121.00 ? 35  TYR L HE1  1 
ATOM 8992  H HE2  . TYR B 2 35  ? -17.226 24.731  143.662 1.00 121.00 ? 35  TYR L HE2  1 
ATOM 8993  H HH   . TYR B 2 35  ? -18.074 24.463  141.602 1.00 121.00 ? 35  TYR L HH   1 
ATOM 8994  N N    . GLN B 2 36  ? -10.919 28.322  145.629 1.00 124.75 ? 36  GLN L N    1 
ATOM 8995  C CA   . GLN B 2 36  ? -10.207 29.000  146.703 1.00 124.75 ? 36  GLN L CA   1 
ATOM 8996  C C    . GLN B 2 36  ? -10.916 30.309  147.025 1.00 124.75 ? 36  GLN L C    1 
ATOM 8997  O O    . GLN B 2 36  ? -11.499 30.941  146.139 1.00 124.75 ? 36  GLN L O    1 
ATOM 8998  C CB   . GLN B 2 36  ? -8.754  29.265  146.302 1.00 124.75 ? 36  GLN L CB   1 
ATOM 8999  C CG   . GLN B 2 36  ? -7.982  30.173  147.252 1.00 124.75 ? 36  GLN L CG   1 
ATOM 9000  C CD   . GLN B 2 36  ? -6.587  30.485  146.750 1.00 124.75 ? 36  GLN L CD   1 
ATOM 9001  O OE1  . GLN B 2 36  ? -6.345  30.532  145.544 1.00 124.75 ? 36  GLN L OE1  1 
ATOM 9002  N NE2  . GLN B 2 36  ? -5.660  30.704  147.675 1.00 124.75 ? 36  GLN L NE2  1 
ATOM 9003  H H    . GLN B 2 36  ? -10.711 28.611  144.846 1.00 124.75 ? 36  GLN L H    1 
ATOM 9004  H HA   . GLN B 2 36  ? -10.210 28.444  147.498 1.00 124.75 ? 36  GLN L HA   1 
ATOM 9005  H HB2  . GLN B 2 36  ? -8.285  28.417  146.261 1.00 124.75 ? 36  GLN L HB2  1 
ATOM 9006  H HB3  . GLN B 2 36  ? -8.747  29.684  145.427 1.00 124.75 ? 36  GLN L HB3  1 
ATOM 9007  H HG2  . GLN B 2 36  ? -8.449  31.016  147.350 1.00 124.75 ? 36  GLN L HG2  1 
ATOM 9008  H HG3  . GLN B 2 36  ? -7.901  29.735  148.114 1.00 124.75 ? 36  GLN L HG3  1 
ATOM 9009  H HE21 . GLN B 2 36  ? -5.867  30.664  148.509 1.00 124.75 ? 36  GLN L HE21 1 
ATOM 9010  H HE22 . GLN B 2 36  ? -4.853  30.886  147.441 1.00 124.75 ? 36  GLN L HE22 1 
ATOM 9011  N N    . GLN B 2 37  ? -10.857 30.714  148.290 1.00 124.36 ? 37  GLN L N    1 
ATOM 9012  C CA   . GLN B 2 37  ? -11.515 31.919  148.784 1.00 124.36 ? 37  GLN L CA   1 
ATOM 9013  C C    . GLN B 2 37  ? -10.556 32.613  149.745 1.00 124.36 ? 37  GLN L C    1 
ATOM 9014  O O    . GLN B 2 37  ? -10.430 32.220  150.909 1.00 124.36 ? 37  GLN L O    1 
ATOM 9015  C CB   . GLN B 2 37  ? -12.842 31.571  149.462 1.00 124.36 ? 37  GLN L CB   1 
ATOM 9016  C CG   . GLN B 2 37  ? -13.721 32.763  149.825 1.00 124.36 ? 37  GLN L CG   1 
ATOM 9017  C CD   . GLN B 2 37  ? -13.604 33.911  148.848 1.00 124.36 ? 37  GLN L CD   1 
ATOM 9018  O OE1  . GLN B 2 37  ? -14.376 34.010  147.896 1.00 124.36 ? 37  GLN L OE1  1 
ATOM 9019  N NE2  . GLN B 2 37  ? -12.635 34.788  149.078 1.00 124.36 ? 37  GLN L NE2  1 
ATOM 9020  H H    . GLN B 2 37  ? -10.427 30.290  148.903 1.00 124.36 ? 37  GLN L H    1 
ATOM 9021  H HA   . GLN B 2 37  ? -11.680 32.507  148.032 1.00 124.36 ? 37  GLN L HA   1 
ATOM 9022  H HB2  . GLN B 2 37  ? -13.353 31.004  148.864 1.00 124.36 ? 37  GLN L HB2  1 
ATOM 9023  H HB3  . GLN B 2 37  ? -12.651 31.089  150.281 1.00 124.36 ? 37  GLN L HB3  1 
ATOM 9024  H HG2  . GLN B 2 37  ? -14.648 32.476  149.838 1.00 124.36 ? 37  GLN L HG2  1 
ATOM 9025  H HG3  . GLN B 2 37  ? -13.463 33.089  150.701 1.00 124.36 ? 37  GLN L HG3  1 
ATOM 9026  H HE21 . GLN B 2 37  ? -12.115 34.685  149.755 1.00 124.36 ? 37  GLN L HE21 1 
ATOM 9027  H HE22 . GLN B 2 37  ? -12.526 35.458  148.552 1.00 124.36 ? 37  GLN L HE22 1 
ATOM 9028  N N    . LEU B 2 38  ? -9.862  33.627  149.238 1.00 125.89 ? 38  LEU L N    1 
ATOM 9029  C CA   . LEU B 2 38  ? -9.026  34.468  150.068 1.00 125.89 ? 38  LEU L CA   1 
ATOM 9030  C C    . LEU B 2 38  ? -9.856  35.605  150.656 1.00 125.89 ? 38  LEU L C    1 
ATOM 9031  O O    . LEU B 2 38  ? -10.940 35.918  150.157 1.00 125.89 ? 38  LEU L O    1 
ATOM 9032  C CB   . LEU B 2 38  ? -7.871  35.038  149.251 1.00 125.89 ? 38  LEU L CB   1 
ATOM 9033  C CG   . LEU B 2 38  ? -6.737  34.070  148.913 1.00 125.89 ? 38  LEU L CG   1 
ATOM 9034  C CD1  . LEU B 2 38  ? -6.001  34.530  147.666 1.00 125.89 ? 38  LEU L CD1  1 
ATOM 9035  C CD2  . LEU B 2 38  ? -5.777  33.950  150.085 1.00 125.89 ? 38  LEU L CD2  1 
ATOM 9036  H H    . LEU B 2 38  ? -9.863  33.847  148.406 1.00 125.89 ? 38  LEU L H    1 
ATOM 9037  H HA   . LEU B 2 38  ? -8.660  33.937  150.791 1.00 125.89 ? 38  LEU L HA   1 
ATOM 9038  H HB2  . LEU B 2 38  ? -8.227  35.369  148.412 1.00 125.89 ? 38  LEU L HB2  1 
ATOM 9039  H HB3  . LEU B 2 38  ? -7.482  35.775  149.748 1.00 125.89 ? 38  LEU L HB3  1 
ATOM 9040  H HG   . LEU B 2 38  ? -7.111  33.192  148.737 1.00 125.89 ? 38  LEU L HG   1 
ATOM 9041  H HD11 . LEU B 2 38  ? -6.620  34.536  146.919 1.00 125.89 ? 38  LEU L HD11 1 
ATOM 9042  H HD12 . LEU B 2 38  ? -5.271  33.916  147.486 1.00 125.89 ? 38  LEU L HD12 1 
ATOM 9043  H HD13 . LEU B 2 38  ? -5.653  35.423  147.816 1.00 125.89 ? 38  LEU L HD13 1 
ATOM 9044  H HD21 . LEU B 2 38  ? -6.286  33.821  150.899 1.00 125.89 ? 38  LEU L HD21 1 
ATOM 9045  H HD22 . LEU B 2 38  ? -5.256  34.766  150.147 1.00 125.89 ? 38  LEU L HD22 1 
ATOM 9046  H HD23 . LEU B 2 38  ? -5.189  33.193  149.935 1.00 125.89 ? 38  LEU L HD23 1 
ATOM 9047  N N    . PRO B 2 39  ? -9.373  36.239  151.722 1.00 123.51 ? 39  PRO L N    1 
ATOM 9048  C CA   . PRO B 2 39  ? -10.080 37.409  152.251 1.00 123.51 ? 39  PRO L CA   1 
ATOM 9049  C C    . PRO B 2 39  ? -10.191 38.501  151.198 1.00 123.51 ? 39  PRO L C    1 
ATOM 9050  O O    . PRO B 2 39  ? -9.282  38.708  150.391 1.00 123.51 ? 39  PRO L O    1 
ATOM 9051  C CB   . PRO B 2 39  ? -9.210  37.848  153.433 1.00 123.51 ? 39  PRO L CB   1 
ATOM 9052  C CG   . PRO B 2 39  ? -8.439  36.635  153.815 1.00 123.51 ? 39  PRO L CG   1 
ATOM 9053  C CD   . PRO B 2 39  ? -8.211  35.875  152.549 1.00 123.51 ? 39  PRO L CD   1 
ATOM 9054  H HA   . PRO B 2 39  ? -10.963 37.163  152.568 1.00 123.51 ? 39  PRO L HA   1 
ATOM 9055  H HB2  . PRO B 2 39  ? -8.613  38.560  153.154 1.00 123.51 ? 39  PRO L HB2  1 
ATOM 9056  H HB3  . PRO B 2 39  ? -9.776  38.140  154.165 1.00 123.51 ? 39  PRO L HB3  1 
ATOM 9057  H HG2  . PRO B 2 39  ? -7.594  36.899  154.211 1.00 123.51 ? 39  PRO L HG2  1 
ATOM 9058  H HG3  . PRO B 2 39  ? -8.958  36.106  154.441 1.00 123.51 ? 39  PRO L HG3  1 
ATOM 9059  H HD2  . PRO B 2 39  ? -7.388  36.161  152.123 1.00 123.51 ? 39  PRO L HD2  1 
ATOM 9060  H HD3  . PRO B 2 39  ? -8.207  34.922  152.729 1.00 123.51 ? 39  PRO L HD3  1 
ATOM 9061  N N    . GLY B 2 40  ? -11.324 39.197  151.207 1.00 123.61 ? 40  GLY L N    1 
ATOM 9062  C CA   . GLY B 2 40  ? -11.529 40.290  150.279 1.00 123.61 ? 40  GLY L CA   1 
ATOM 9063  C C    . GLY B 2 40  ? -11.533 39.889  148.824 1.00 123.61 ? 40  GLY L C    1 
ATOM 9064  O O    . GLY B 2 40  ? -11.062 40.654  147.980 1.00 123.61 ? 40  GLY L O    1 
ATOM 9065  H H    . GLY B 2 40  ? -11.985 39.051  151.738 1.00 123.61 ? 40  GLY L H    1 
ATOM 9066  H HA2  . GLY B 2 40  ? -12.375 40.721  150.475 1.00 123.61 ? 40  GLY L HA2  1 
ATOM 9067  H HA3  . GLY B 2 40  ? -10.824 40.944  150.405 1.00 123.61 ? 40  GLY L HA3  1 
ATOM 9068  N N    . ARG B 2 41  ? -12.054 38.707  148.502 1.00 125.24 ? 41  ARG L N    1 
ATOM 9069  C CA   . ARG B 2 41  ? -12.122 38.242  147.126 1.00 125.24 ? 41  ARG L CA   1 
ATOM 9070  C C    . ARG B 2 41  ? -13.282 37.269  146.979 1.00 125.24 ? 41  ARG L C    1 
ATOM 9071  O O    . ARG B 2 41  ? -13.733 36.654  147.948 1.00 125.24 ? 41  ARG L O    1 
ATOM 9072  C CB   . ARG B 2 41  ? -10.819 37.558  146.688 1.00 125.24 ? 41  ARG L CB   1 
ATOM 9073  C CG   . ARG B 2 41  ? -9.575  38.425  146.789 1.00 125.24 ? 41  ARG L CG   1 
ATOM 9074  C CD   . ARG B 2 41  ? -8.380  37.725  146.163 1.00 125.24 ? 41  ARG L CD   1 
ATOM 9075  N NE   . ARG B 2 41  ? -7.134  38.455  146.370 1.00 125.24 ? 41  ARG L NE   1 
ATOM 9076  C CZ   . ARG B 2 41  ? -6.052  38.322  145.615 1.00 125.24 ? 41  ARG L CZ   1 
ATOM 9077  N NH1  . ARG B 2 41  ? -6.021  37.488  144.588 1.00 125.24 ? 41  ARG L NH1  1 
ATOM 9078  N NH2  . ARG B 2 41  ? -4.971  39.042  145.899 1.00 125.24 ? 41  ARG L NH2  1 
ATOM 9079  H H    . ARG B 2 41  ? -12.377 38.151  149.073 1.00 125.24 ? 41  ARG L H    1 
ATOM 9080  H HA   . ARG B 2 41  ? -12.282 38.998  146.539 1.00 125.24 ? 41  ARG L HA   1 
ATOM 9081  H HB2  . ARG B 2 41  ? -10.677 36.777  147.246 1.00 125.24 ? 41  ARG L HB2  1 
ATOM 9082  H HB3  . ARG B 2 41  ? -10.910 37.284  145.762 1.00 125.24 ? 41  ARG L HB3  1 
ATOM 9083  H HG2  . ARG B 2 41  ? -9.724  39.259  146.316 1.00 125.24 ? 41  ARG L HG2  1 
ATOM 9084  H HG3  . ARG B 2 41  ? -9.375  38.596  147.722 1.00 125.24 ? 41  ARG L HG3  1 
ATOM 9085  H HD2  . ARG B 2 41  ? -8.284  36.845  146.560 1.00 125.24 ? 41  ARG L HD2  1 
ATOM 9086  H HD3  . ARG B 2 41  ? -8.529  37.645  145.208 1.00 125.24 ? 41  ARG L HD3  1 
ATOM 9087  H HE   . ARG B 2 41  ? -7.088  38.983  147.047 1.00 125.24 ? 41  ARG L HE   1 
ATOM 9088  H HH11 . ARG B 2 41  ? -6.713  37.015  144.393 1.00 125.24 ? 41  ARG L HH11 1 
ATOM 9089  H HH12 . ARG B 2 41  ? -5.308  37.419  144.113 1.00 125.24 ? 41  ARG L HH12 1 
ATOM 9090  H HH21 . ARG B 2 41  ? -4.979  39.587  146.565 1.00 125.24 ? 41  ARG L HH21 1 
ATOM 9091  H HH22 . ARG B 2 41  ? -4.263  38.964  145.417 1.00 125.24 ? 41  ARG L HH22 1 
ATOM 9092  N N    . GLY B 2 42  ? -13.759 37.135  145.749 1.00 122.91 ? 42  GLY L N    1 
ATOM 9093  C CA   . GLY B 2 42  ? -14.730 36.119  145.425 1.00 122.91 ? 42  GLY L CA   1 
ATOM 9094  C C    . GLY B 2 42  ? -14.068 34.782  145.183 1.00 122.91 ? 42  GLY L C    1 
ATOM 9095  O O    . GLY B 2 42  ? -12.849 34.674  144.982 1.00 122.91 ? 42  GLY L O    1 
ATOM 9096  H H    . GLY B 2 42  ? -13.527 37.626  145.081 1.00 122.91 ? 42  GLY L H    1 
ATOM 9097  H HA2  . GLY B 2 42  ? -15.359 36.035  146.157 1.00 122.91 ? 42  GLY L HA2  1 
ATOM 9098  H HA3  . GLY B 2 42  ? -15.215 36.374  144.626 1.00 122.91 ? 42  GLY L HA3  1 
ATOM 9099  N N    . PRO B 2 43  ? -14.874 33.723  145.195 1.00 122.51 ? 43  PRO L N    1 
ATOM 9100  C CA   . PRO B 2 43  ? -14.311 32.385  144.989 1.00 122.51 ? 43  PRO L CA   1 
ATOM 9101  C C    . PRO B 2 43  ? -13.566 32.299  143.667 1.00 122.51 ? 43  PRO L C    1 
ATOM 9102  O O    . PRO B 2 43  ? -14.012 32.823  142.644 1.00 122.51 ? 43  PRO L O    1 
ATOM 9103  C CB   . PRO B 2 43  ? -15.542 31.471  145.008 1.00 122.51 ? 43  PRO L CB   1 
ATOM 9104  C CG   . PRO B 2 43  ? -16.590 32.245  145.723 1.00 122.51 ? 43  PRO L CG   1 
ATOM 9105  C CD   . PRO B 2 43  ? -16.330 33.683  145.410 1.00 122.51 ? 43  PRO L CD   1 
ATOM 9106  H HA   . PRO B 2 43  ? -13.717 32.147  145.718 1.00 122.51 ? 43  PRO L HA   1 
ATOM 9107  H HB2  . PRO B 2 43  ? -15.818 31.277  144.099 1.00 122.51 ? 43  PRO L HB2  1 
ATOM 9108  H HB3  . PRO B 2 43  ? -15.334 30.653  145.485 1.00 122.51 ? 43  PRO L HB3  1 
ATOM 9109  H HG2  . PRO B 2 43  ? -17.466 31.979  145.401 1.00 122.51 ? 43  PRO L HG2  1 
ATOM 9110  H HG3  . PRO B 2 43  ? -16.516 32.086  146.677 1.00 122.51 ? 43  PRO L HG3  1 
ATOM 9111  H HD2  . PRO B 2 43  ? -16.800 33.948  144.604 1.00 122.51 ? 43  PRO L HD2  1 
ATOM 9112  H HD3  . PRO B 2 43  ? -16.581 34.235  146.166 1.00 122.51 ? 43  PRO L HD3  1 
ATOM 9113  N N    . ARG B 2 44  ? -12.419 31.630  143.698 1.00 122.95 ? 44  ARG L N    1 
ATOM 9114  C CA   . ARG B 2 44  ? -11.582 31.429  142.522 1.00 122.95 ? 44  ARG L CA   1 
ATOM 9115  C C    . ARG B 2 44  ? -11.494 29.935  142.247 1.00 122.95 ? 44  ARG L C    1 
ATOM 9116  O O    . ARG B 2 44  ? -11.112 29.161  143.131 1.00 122.95 ? 44  ARG L O    1 
ATOM 9117  C CB   . ARG B 2 44  ? -10.190 32.023  142.736 1.00 122.95 ? 44  ARG L CB   1 
ATOM 9118  C CG   . ARG B 2 44  ? -9.135  31.511  141.768 1.00 122.95 ? 44  ARG L CG   1 
ATOM 9119  C CD   . ARG B 2 44  ? -8.077  32.570  141.497 1.00 122.95 ? 44  ARG L CD   1 
ATOM 9120  N NE   . ARG B 2 44  ? -6.980  32.053  140.683 1.00 122.95 ? 44  ARG L NE   1 
ATOM 9121  C CZ   . ARG B 2 44  ? -5.694  32.112  141.006 1.00 122.95 ? 44  ARG L CZ   1 
ATOM 9122  N NH1  . ARG B 2 44  ? -5.282  32.667  142.136 1.00 122.95 ? 44  ARG L NH1  1 
ATOM 9123  N NH2  . ARG B 2 44  ? -4.793  31.602  140.171 1.00 122.95 ? 44  ARG L NH2  1 
ATOM 9124  H H    . ARG B 2 44  ? -12.095 31.273  144.410 1.00 122.95 ? 44  ARG L H    1 
ATOM 9125  H HA   . ARG B 2 44  ? -11.986 31.860  141.754 1.00 122.95 ? 44  ARG L HA   1 
ATOM 9126  H HB2  . ARG B 2 44  ? -10.244 32.986  142.630 1.00 122.95 ? 44  ARG L HB2  1 
ATOM 9127  H HB3  . ARG B 2 44  ? -9.895  31.809  143.634 1.00 122.95 ? 44  ARG L HB3  1 
ATOM 9128  H HG2  . ARG B 2 44  ? -8.698  30.734  142.150 1.00 122.95 ? 44  ARG L HG2  1 
ATOM 9129  H HG3  . ARG B 2 44  ? -9.555  31.282  140.924 1.00 122.95 ? 44  ARG L HG3  1 
ATOM 9130  H HD2  . ARG B 2 44  ? -8.485  33.305  141.013 1.00 122.95 ? 44  ARG L HD2  1 
ATOM 9131  H HD3  . ARG B 2 44  ? -7.732  32.885  142.344 1.00 122.95 ? 44  ARG L HD3  1 
ATOM 9132  H HE   . ARG B 2 44  ? -7.184  31.673  139.939 1.00 122.95 ? 44  ARG L HE   1 
ATOM 9133  H HH11 . ARG B 2 44  ? -5.845  33.004  142.690 1.00 122.95 ? 44  ARG L HH11 1 
ATOM 9134  H HH12 . ARG B 2 44  ? -4.442  32.690  142.317 1.00 122.95 ? 44  ARG L HH12 1 
ATOM 9135  H HH21 . ARG B 2 44  ? -5.047  31.239  139.434 1.00 122.95 ? 44  ARG L HH21 1 
ATOM 9136  H HH22 . ARG B 2 44  ? -3.957  31.634  140.369 1.00 122.95 ? 44  ARG L HH22 1 
ATOM 9137  N N    . THR B 2 45  ? -11.845 29.535  141.029 1.00 121.10 ? 45  THR L N    1 
ATOM 9138  C CA   . THR B 2 45  ? -11.803 28.125  140.670 1.00 121.10 ? 45  THR L CA   1 
ATOM 9139  C C    . THR B 2 45  ? -10.360 27.648  140.607 1.00 121.10 ? 45  THR L C    1 
ATOM 9140  O O    . THR B 2 45  ? -9.556  28.170  139.830 1.00 121.10 ? 45  THR L O    1 
ATOM 9141  C CB   . THR B 2 45  ? -12.492 27.895  139.327 1.00 121.10 ? 45  THR L CB   1 
ATOM 9142  O OG1  . THR B 2 45  ? -13.648 28.736  139.227 1.00 121.10 ? 45  THR L OG1  1 
ATOM 9143  C CG2  . THR B 2 45  ? -12.908 26.437  139.181 1.00 121.10 ? 45  THR L CG2  1 
ATOM 9144  H H    . THR B 2 45  ? -12.109 30.056  140.398 1.00 121.10 ? 45  THR L H    1 
ATOM 9145  H HA   . THR B 2 45  ? -12.265 27.606  141.346 1.00 121.10 ? 45  THR L HA   1 
ATOM 9146  H HB   . THR B 2 45  ? -11.876 28.109  138.609 1.00 121.10 ? 45  THR L HB   1 
ATOM 9147  H HG1  . THR B 2 45  ? -14.041 28.599  138.497 1.00 121.10 ? 45  THR L HG1  1 
ATOM 9148  H HG21 . THR B 2 45  ? -13.398 26.313  138.354 1.00 121.10 ? 45  THR L HG21 1 
ATOM 9149  H HG22 . THR B 2 45  ? -13.473 26.178  139.925 1.00 121.10 ? 45  THR L HG22 1 
ATOM 9150  H HG23 . THR B 2 45  ? -12.122 25.869  139.171 1.00 121.10 ? 45  THR L HG23 1 
ATOM 9151  N N    . VAL B 2 46  ? -10.032 26.655  141.429 1.00 123.12 ? 46  VAL L N    1 
ATOM 9152  C CA   . VAL B 2 46  ? -8.693  26.095  141.479 1.00 123.12 ? 46  VAL L CA   1 
ATOM 9153  C C    . VAL B 2 46  ? -8.626  24.739  140.792 1.00 123.12 ? 46  VAL L C    1 
ATOM 9154  O O    . VAL B 2 46  ? -7.630  24.426  140.136 1.00 123.12 ? 46  VAL L O    1 
ATOM 9155  C CB   . VAL B 2 46  ? -8.183  26.001  142.935 1.00 123.12 ? 46  VAL L CB   1 
ATOM 9156  C CG1  . VAL B 2 46  ? -7.881  27.391  143.484 1.00 123.12 ? 46  VAL L CG1  1 
ATOM 9157  C CG2  . VAL B 2 46  ? -9.178  25.273  143.823 1.00 123.12 ? 46  VAL L CG2  1 
ATOM 9158  H H    . VAL B 2 46  ? -10.583 26.283  141.974 1.00 123.12 ? 46  VAL L H    1 
ATOM 9159  H HA   . VAL B 2 46  ? -8.092  26.687  141.000 1.00 123.12 ? 46  VAL L HA   1 
ATOM 9160  H HB   . VAL B 2 46  ? -7.356  25.495  142.941 1.00 123.12 ? 46  VAL L HB   1 
ATOM 9161  H HG11 . VAL B 2 46  ? -7.787  28.012  142.745 1.00 123.12 ? 46  VAL L HG11 1 
ATOM 9162  H HG12 . VAL B 2 46  ? -8.610  27.669  144.059 1.00 123.12 ? 46  VAL L HG12 1 
ATOM 9163  H HG13 . VAL B 2 46  ? -7.054  27.356  143.990 1.00 123.12 ? 46  VAL L HG13 1 
ATOM 9164  H HG21 . VAL B 2 46  ? -9.481  24.469  143.374 1.00 123.12 ? 46  VAL L HG21 1 
ATOM 9165  H HG22 . VAL B 2 46  ? -8.738  25.037  144.654 1.00 123.12 ? 46  VAL L HG22 1 
ATOM 9166  H HG23 . VAL B 2 46  ? -9.929  25.859  144.006 1.00 123.12 ? 46  VAL L HG23 1 
ATOM 9167  N N    . VAL B 2 47  ? -9.668  23.921  140.923 1.00 122.07 ? 47  VAL L N    1 
ATOM 9168  C CA   . VAL B 2 47  ? -9.724  22.623  140.264 1.00 122.07 ? 47  VAL L CA   1 
ATOM 9169  C C    . VAL B 2 47  ? -11.094 22.461  139.626 1.00 122.07 ? 47  VAL L C    1 
ATOM 9170  O O    . VAL B 2 47  ? -12.122 22.651  140.285 1.00 122.07 ? 47  VAL L O    1 
ATOM 9171  C CB   . VAL B 2 47  ? -9.445  21.464  141.243 1.00 122.07 ? 47  VAL L CB   1 
ATOM 9172  C CG1  . VAL B 2 47  ? -9.256  20.165  140.479 1.00 122.07 ? 47  VAL L CG1  1 
ATOM 9173  C CG2  . VAL B 2 47  ? -8.220  21.766  142.099 1.00 122.07 ? 47  VAL L CG2  1 
ATOM 9174  H H    . VAL B 2 47  ? -10.364 24.101  141.395 1.00 122.07 ? 47  VAL L H    1 
ATOM 9175  H HA   . VAL B 2 47  ? -9.058  22.593  139.560 1.00 122.07 ? 47  VAL L HA   1 
ATOM 9176  H HB   . VAL B 2 47  ? -10.206 21.357  141.834 1.00 122.07 ? 47  VAL L HB   1 
ATOM 9177  H HG11 . VAL B 2 47  ? -10.018 19.588  140.644 1.00 122.07 ? 47  VAL L HG11 1 
ATOM 9178  H HG12 . VAL B 2 47  ? -9.188  20.360  139.531 1.00 122.07 ? 47  VAL L HG12 1 
ATOM 9179  H HG13 . VAL B 2 47  ? -8.441  19.735  140.784 1.00 122.07 ? 47  VAL L HG13 1 
ATOM 9180  H HG21 . VAL B 2 47  ? -8.363  22.591  142.588 1.00 122.07 ? 47  VAL L HG21 1 
ATOM 9181  H HG22 . VAL B 2 47  ? -8.087  21.034  142.721 1.00 122.07 ? 47  VAL L HG22 1 
ATOM 9182  H HG23 . VAL B 2 47  ? -7.445  21.849  141.521 1.00 122.07 ? 47  VAL L HG23 1 
ATOM 9183  N N    . SER B 2 48  ? -11.105 22.086  138.344 1.00 118.48 ? 48  SER L N    1 
ATOM 9184  C CA   . SER B 2 48  ? -12.335 21.989  137.568 1.00 118.48 ? 48  SER L CA   1 
ATOM 9185  C C    . SER B 2 48  ? -12.528 20.587  137.000 1.00 118.48 ? 48  SER L C    1 
ATOM 9186  O O    . SER B 2 48  ? -13.046 20.427  135.893 1.00 118.48 ? 48  SER L O    1 
ATOM 9187  C CB   . SER B 2 48  ? -12.347 23.023  136.444 1.00 118.48 ? 48  SER L CB   1 
ATOM 9188  O OG   . SER B 2 48  ? -11.366 22.721  135.467 1.00 118.48 ? 48  SER L OG   1 
ATOM 9189  H H    . SER B 2 48  ? -10.399 21.881  137.898 1.00 118.48 ? 48  SER L H    1 
ATOM 9190  H HA   . SER B 2 48  ? -13.088 22.176  138.149 1.00 118.48 ? 48  SER L HA   1 
ATOM 9191  H HB2  . SER B 2 48  ? -13.221 23.022  136.024 1.00 118.48 ? 48  SER L HB2  1 
ATOM 9192  H HB3  . SER B 2 48  ? -12.160 23.898  136.818 1.00 118.48 ? 48  SER L HB3  1 
ATOM 9193  H HG   . SER B 2 48  ? -10.602 22.729  135.816 1.00 118.48 ? 48  SER L HG   1 
ATOM 9194  N N    . GLY B 2 49  ? -12.115 19.565  137.740 1.00 118.61 ? 49  GLY L N    1 
ATOM 9195  C CA   . GLY B 2 49  ? -12.347 18.194  137.342 1.00 118.61 ? 49  GLY L CA   1 
ATOM 9196  C C    . GLY B 2 49  ? -11.268 17.659  136.416 1.00 118.61 ? 49  GLY L C    1 
ATOM 9197  O O    . GLY B 2 49  ? -10.511 18.400  135.791 1.00 118.61 ? 49  GLY L O    1 
ATOM 9198  H H    . GLY B 2 49  ? -11.688 19.646  138.483 1.00 118.61 ? 49  GLY L H    1 
ATOM 9199  H HA2  . GLY B 2 49  ? -12.385 17.628  138.129 1.00 118.61 ? 49  GLY L HA2  1 
ATOM 9200  H HA3  . GLY B 2 49  ? -13.200 18.134  136.882 1.00 118.61 ? 49  GLY L HA3  1 
ATOM 9201  N N    . THR B 2 50  ? -11.210 16.329  136.332 1.00 115.98 ? 50  THR L N    1 
ATOM 9202  C CA   . THR B 2 50  ? -10.241 15.642  135.477 1.00 115.98 ? 50  THR L CA   1 
ATOM 9203  C C    . THR B 2 50  ? -8.813  16.064  135.810 1.00 115.98 ? 50  THR L C    1 
ATOM 9204  O O    . THR B 2 50  ? -7.912  15.981  134.972 1.00 115.98 ? 50  THR L O    1 
ATOM 9205  C CB   . THR B 2 50  ? -10.539 15.892  133.996 1.00 115.98 ? 50  THR L CB   1 
ATOM 9206  O OG1  . THR B 2 50  ? -11.956 15.987  133.799 1.00 115.98 ? 50  THR L OG1  1 
ATOM 9207  C CG2  . THR B 2 50  ? -9.987  14.761  133.139 1.00 115.98 ? 50  THR L CG2  1 
ATOM 9208  H H    . THR B 2 50  ? -11.728 15.797  136.765 1.00 115.98 ? 50  THR L H    1 
ATOM 9209  H HA   . THR B 2 50  ? -10.311 14.687  135.634 1.00 115.98 ? 50  THR L HA   1 
ATOM 9210  H HB   . THR B 2 50  ? -10.119 16.721  133.718 1.00 115.98 ? 50  THR L HB   1 
ATOM 9211  H HG1  . THR B 2 50  ? -12.124 16.121  132.987 1.00 115.98 ? 50  THR L HG1  1 
ATOM 9212  H HG21 . THR B 2 50  ? -9.028  14.686  133.262 1.00 115.98 ? 50  THR L HG21 1 
ATOM 9213  H HG22 . THR B 2 50  ? -10.404 13.922  133.389 1.00 115.98 ? 50  THR L HG22 1 
ATOM 9214  H HG23 . THR B 2 50  ? -10.170 14.936  132.202 1.00 115.98 ? 50  THR L HG23 1 
ATOM 9215  N N    . ASN B 2 51  ? -8.598  16.520  137.044 1.00 123.30 ? 51  ASN L N    1 
ATOM 9216  C CA   . ASN B 2 51  ? -7.287  16.996  137.478 1.00 123.30 ? 51  ASN L CA   1 
ATOM 9217  C C    . ASN B 2 51  ? -6.748  18.061  136.527 1.00 123.30 ? 51  ASN L C    1 
ATOM 9218  O O    . ASN B 2 51  ? -5.549  18.116  136.245 1.00 123.30 ? 51  ASN L O    1 
ATOM 9219  C CB   . ASN B 2 51  ? -6.297  15.835  137.606 1.00 123.30 ? 51  ASN L CB   1 
ATOM 9220  C CG   . ASN B 2 51  ? -5.123  16.166  138.507 1.00 123.30 ? 51  ASN L CG   1 
ATOM 9221  O OD1  . ASN B 2 51  ? -5.251  16.942  139.455 1.00 123.30 ? 51  ASN L OD1  1 
ATOM 9222  N ND2  . ASN B 2 51  ? -3.971  15.573  138.218 1.00 123.30 ? 51  ASN L ND2  1 
ATOM 9223  H H    . ASN B 2 51  ? -9.202  16.564  137.655 1.00 123.30 ? 51  ASN L H    1 
ATOM 9224  H HA   . ASN B 2 51  ? -7.380  17.403  138.353 1.00 123.30 ? 51  ASN L HA   1 
ATOM 9225  H HB2  . ASN B 2 51  ? -6.757  15.068  137.982 1.00 123.30 ? 51  ASN L HB2  1 
ATOM 9226  H HB3  . ASN B 2 51  ? -5.950  15.617  136.728 1.00 123.30 ? 51  ASN L HB3  1 
ATOM 9227  H HD21 . ASN B 2 51  ? -3.919  15.036  137.549 1.00 123.30 ? 51  ASN L HD21 1 
ATOM 9228  H HD22 . ASN B 2 51  ? -3.275  15.728  138.700 1.00 123.30 ? 51  ASN L HD22 1 
ATOM 9229  N N    . SER B 2 52  ? -7.638  18.913  136.026 1.00 123.01 ? 52  SER L N    1 
ATOM 9230  C CA   . SER B 2 52  ? -7.283  19.994  135.116 1.00 123.01 ? 52  SER L CA   1 
ATOM 9231  C C    . SER B 2 52  ? -7.513  21.327  135.813 1.00 123.01 ? 52  SER L C    1 
ATOM 9232  O O    . SER B 2 52  ? -8.550  21.524  136.456 1.00 123.01 ? 52  SER L O    1 
ATOM 9233  C CB   . SER B 2 52  ? -8.105  19.917  133.828 1.00 123.01 ? 52  SER L CB   1 
ATOM 9234  O OG   . SER B 2 52  ? -9.467  20.214  134.075 1.00 123.01 ? 52  SER L OG   1 
ATOM 9235  H H    . SER B 2 52  ? -8.478  18.883  136.205 1.00 123.01 ? 52  SER L H    1 
ATOM 9236  H HA   . SER B 2 52  ? -6.344  19.929  134.883 1.00 123.01 ? 52  SER L HA   1 
ATOM 9237  H HB2  . SER B 2 52  ? -7.753  20.559  133.191 1.00 123.01 ? 52  SER L HB2  1 
ATOM 9238  H HB3  . SER B 2 52  ? -8.038  19.020  133.465 1.00 123.01 ? 52  SER L HB3  1 
ATOM 9239  H HG   . SER B 2 52  ? -9.786  19.664  134.624 1.00 123.01 ? 52  SER L HG   1 
ATOM 9240  N N    . ARG B 2 53  ? -6.549  22.236  135.682 1.00 125.26 ? 53  ARG L N    1 
ATOM 9241  C CA   . ARG B 2 53  ? -6.611  23.506  136.390 1.00 125.26 ? 53  ARG L CA   1 
ATOM 9242  C C    . ARG B 2 53  ? -6.980  24.638  135.442 1.00 125.26 ? 53  ARG L C    1 
ATOM 9243  O O    . ARG B 2 53  ? -6.607  24.607  134.265 1.00 125.26 ? 53  ARG L O    1 
ATOM 9244  C CB   . ARG B 2 53  ? -5.263  23.824  137.036 1.00 125.26 ? 53  ARG L CB   1 
ATOM 9245  C CG   . ARG B 2 53  ? -4.827  22.829  138.092 1.00 125.26 ? 53  ARG L CG   1 
ATOM 9246  C CD   . ARG B 2 53  ? -3.345  22.974  138.380 1.00 125.26 ? 53  ARG L CD   1 
ATOM 9247  N NE   . ARG B 2 53  ? -2.535  22.514  137.256 1.00 125.26 ? 53  ARG L NE   1 
ATOM 9248  C CZ   . ARG B 2 53  ? -1.844  23.302  136.441 1.00 125.26 ? 53  ARG L CZ   1 
ATOM 9249  N NH1  . ARG B 2 53  ? -1.844  24.619  136.579 1.00 125.26 ? 53  ARG L NH1  1 
ATOM 9250  N NH2  . ARG B 2 53  ? -1.135  22.754  135.458 1.00 125.26 ? 53  ARG L NH2  1 
ATOM 9251  H H    . ARG B 2 53  ? -5.851  22.140  135.189 1.00 125.26 ? 53  ARG L H    1 
ATOM 9252  H HA   . ARG B 2 53  ? -7.273  23.443  137.093 1.00 125.26 ? 53  ARG L HA   1 
ATOM 9253  H HB2  . ARG B 2 53  ? -4.584  23.839  136.344 1.00 125.26 ? 53  ARG L HB2  1 
ATOM 9254  H HB3  . ARG B 2 53  ? -5.319  24.696  137.458 1.00 125.26 ? 53  ARG L HB3  1 
ATOM 9255  H HG2  . ARG B 2 53  ? -5.316  22.994  138.913 1.00 125.26 ? 53  ARG L HG2  1 
ATOM 9256  H HG3  . ARG B 2 53  ? -4.991  21.927  137.776 1.00 125.26 ? 53  ARG L HG3  1 
ATOM 9257  H HD2  . ARG B 2 53  ? -3.145  23.902  138.568 1.00 125.26 ? 53  ARG L HD2  1 
ATOM 9258  H HD3  . ARG B 2 53  ? -3.122  22.427  139.150 1.00 125.26 ? 53  ARG L HD3  1 
ATOM 9259  H HE   . ARG B 2 53  ? -2.491  21.666  137.120 1.00 125.26 ? 53  ARG L HE   1 
ATOM 9260  H HH11 . ARG B 2 53  ? -2.295  24.993  137.206 1.00 125.26 ? 53  ARG L HH11 1 
ATOM 9261  H HH12 . ARG B 2 53  ? -1.387  25.103  136.035 1.00 125.26 ? 53  ARG L HH12 1 
ATOM 9262  H HH21 . ARG B 2 53  ? -1.127  21.900  135.358 1.00 125.26 ? 53  ARG L HH21 1 
ATOM 9263  H HH22 . ARG B 2 53  ? -0.684  23.253  134.923 1.00 125.26 ? 53  ARG L HH22 1 
ATOM 9264  N N    . PRO B 2 54  ? -7.703  25.655  135.907 1.00 125.16 ? 54  PRO L N    1 
ATOM 9265  C CA   . PRO B 2 54  ? -7.922  26.835  135.067 1.00 125.16 ? 54  PRO L CA   1 
ATOM 9266  C C    . PRO B 2 54  ? -6.621  27.586  134.830 1.00 125.16 ? 54  PRO L C    1 
ATOM 9267  O O    . PRO B 2 54  ? -5.651  27.460  135.579 1.00 125.16 ? 54  PRO L O    1 
ATOM 9268  C CB   . PRO B 2 54  ? -8.914  27.677  135.879 1.00 125.16 ? 54  PRO L CB   1 
ATOM 9269  C CG   . PRO B 2 54  ? -9.561  26.716  136.811 1.00 125.16 ? 54  PRO L CG   1 
ATOM 9270  C CD   . PRO B 2 54  ? -8.508  25.707  137.139 1.00 125.16 ? 54  PRO L CD   1 
ATOM 9271  H HA   . PRO B 2 54  ? -8.321  26.586  134.219 1.00 125.16 ? 54  PRO L HA   1 
ATOM 9272  H HB2  . PRO B 2 54  ? -8.436  28.363  136.371 1.00 125.16 ? 54  PRO L HB2  1 
ATOM 9273  H HB3  . PRO B 2 54  ? -9.570  28.074  135.285 1.00 125.16 ? 54  PRO L HB3  1 
ATOM 9274  H HG2  . PRO B 2 54  ? -9.850  27.182  137.611 1.00 125.16 ? 54  PRO L HG2  1 
ATOM 9275  H HG3  . PRO B 2 54  ? -10.315 26.293  136.371 1.00 125.16 ? 54  PRO L HG3  1 
ATOM 9276  H HD2  . PRO B 2 54  ? -7.968  26.004  137.888 1.00 125.16 ? 54  PRO L HD2  1 
ATOM 9277  H HD3  . PRO B 2 54  ? -8.921  24.847  137.314 1.00 125.16 ? 54  PRO L HD3  1 
ATOM 9278  N N    . SER B 2 55  ? -6.610  28.377  133.761 1.00 126.34 ? 55  SER L N    1 
ATOM 9279  C CA   . SER B 2 55  ? -5.430  29.162  133.434 1.00 126.34 ? 55  SER L CA   1 
ATOM 9280  C C    . SER B 2 55  ? -5.100  30.125  134.569 1.00 126.34 ? 55  SER L C    1 
ATOM 9281  O O    . SER B 2 55  ? -5.986  30.700  135.205 1.00 126.34 ? 55  SER L O    1 
ATOM 9282  C CB   . SER B 2 55  ? -5.652  29.938  132.135 1.00 126.34 ? 55  SER L CB   1 
ATOM 9283  O OG   . SER B 2 55  ? -4.472  30.612  131.735 1.00 126.34 ? 55  SER L OG   1 
ATOM 9284  H H    . SER B 2 55  ? -7.268  28.475  133.216 1.00 126.34 ? 55  SER L H    1 
ATOM 9285  H HA   . SER B 2 55  ? -4.674  28.567  133.308 1.00 126.34 ? 55  SER L HA   1 
ATOM 9286  H HB2  . SER B 2 55  ? -5.911  29.316  131.437 1.00 126.34 ? 55  SER L HB2  1 
ATOM 9287  H HB3  . SER B 2 55  ? -6.356  30.590  132.275 1.00 126.34 ? 55  SER L HB3  1 
ATOM 9288  H HG   . SER B 2 55  ? -4.617  31.054  131.035 1.00 126.34 ? 55  SER L HG   1 
ATOM 9289  N N    . GLY B 2 56  ? -3.804  30.294  134.822 1.00 126.73 ? 56  GLY L N    1 
ATOM 9290  C CA   . GLY B 2 56  ? -3.355  31.179  135.878 1.00 126.73 ? 56  GLY L CA   1 
ATOM 9291  C C    . GLY B 2 56  ? -3.388  30.585  137.267 1.00 126.73 ? 56  GLY L C    1 
ATOM 9292  O O    . GLY B 2 56  ? -3.178  31.315  138.240 1.00 126.73 ? 56  GLY L O    1 
ATOM 9293  H H    . GLY B 2 56  ? -3.168  29.901  134.397 1.00 126.73 ? 56  GLY L H    1 
ATOM 9294  H HA2  . GLY B 2 56  ? -2.443  31.452  135.692 1.00 126.73 ? 56  GLY L HA2  1 
ATOM 9295  H HA3  . GLY B 2 56  ? -3.911  31.974  135.880 1.00 126.73 ? 56  GLY L HA3  1 
ATOM 9296  N N    . VAL B 2 57  ? -3.643  29.286  137.392 1.00 125.65 ? 57  VAL L N    1 
ATOM 9297  C CA   . VAL B 2 57  ? -3.730  28.613  138.682 1.00 125.65 ? 57  VAL L CA   1 
ATOM 9298  C C    . VAL B 2 57  ? -2.463  27.798  138.886 1.00 125.65 ? 57  VAL L C    1 
ATOM 9299  O O    . VAL B 2 57  ? -2.005  27.105  137.968 1.00 125.65 ? 57  VAL L O    1 
ATOM 9300  C CB   . VAL B 2 57  ? -4.980  27.719  138.759 1.00 125.65 ? 57  VAL L CB   1 
ATOM 9301  C CG1  . VAL B 2 57  ? -5.005  26.945  140.072 1.00 125.65 ? 57  VAL L CG1  1 
ATOM 9302  C CG2  . VAL B 2 57  ? -6.241  28.556  138.597 1.00 125.65 ? 57  VAL L CG2  1 
ATOM 9303  H H    . VAL B 2 57  ? -3.771  28.759  136.725 1.00 125.65 ? 57  VAL L H    1 
ATOM 9304  H HA   . VAL B 2 57  ? -3.785  29.274  139.390 1.00 125.65 ? 57  VAL L HA   1 
ATOM 9305  H HB   . VAL B 2 57  ? -4.952  27.076  138.033 1.00 125.65 ? 57  VAL L HB   1 
ATOM 9306  H HG11 . VAL B 2 57  ? -4.295  26.285  140.068 1.00 125.65 ? 57  VAL L HG11 1 
ATOM 9307  H HG12 . VAL B 2 57  ? -4.877  27.565  140.807 1.00 125.65 ? 57  VAL L HG12 1 
ATOM 9308  H HG13 . VAL B 2 57  ? -5.862  26.499  140.160 1.00 125.65 ? 57  VAL L HG13 1 
ATOM 9309  H HG21 . VAL B 2 57  ? -6.499  28.561  137.662 1.00 125.65 ? 57  VAL L HG21 1 
ATOM 9310  H HG22 . VAL B 2 57  ? -6.058  29.461  138.894 1.00 125.65 ? 57  VAL L HG22 1 
ATOM 9311  H HG23 . VAL B 2 57  ? -6.950  28.171  139.135 1.00 125.65 ? 57  VAL L HG23 1 
ATOM 9312  N N    . SER B 2 58  ? -1.894  27.881  140.087 1.00 127.96 ? 58  SER L N    1 
ATOM 9313  C CA   . SER B 2 58  ? -0.667  27.157  140.387 1.00 127.96 ? 58  SER L CA   1 
ATOM 9314  C C    . SER B 2 58  ? -0.868  25.660  140.194 1.00 127.96 ? 58  SER L C    1 
ATOM 9315  O O    . SER B 2 58  ? -1.919  25.107  140.529 1.00 127.96 ? 58  SER L O    1 
ATOM 9316  C CB   . SER B 2 58  ? -0.221  27.446  141.822 1.00 127.96 ? 58  SER L CB   1 
ATOM 9317  O OG   . SER B 2 58  ? 0.988   26.772  142.125 1.00 127.96 ? 58  SER L OG   1 
ATOM 9318  H H    . SER B 2 58  ? -2.198  28.349  140.741 1.00 127.96 ? 58  SER L H    1 
ATOM 9319  H HA   . SER B 2 58  ? 0.035   27.450  139.785 1.00 127.96 ? 58  SER L HA   1 
ATOM 9320  H HB2  . SER B 2 58  ? -0.082  28.401  141.922 1.00 127.96 ? 58  SER L HB2  1 
ATOM 9321  H HB3  . SER B 2 58  ? -0.911  27.146  142.433 1.00 127.96 ? 58  SER L HB3  1 
ATOM 9322  H HG   . SER B 2 58  ? 1.597   27.028  141.606 1.00 127.96 ? 58  SER L HG   1 
ATOM 9323  N N    . ASP B 2 59  ? 0.154   25.004  139.648 1.00 127.99 ? 59  ASP L N    1 
ATOM 9324  C CA   . ASP B 2 59  ? 0.091   23.573  139.378 1.00 127.99 ? 59  ASP L CA   1 
ATOM 9325  C C    . ASP B 2 59  ? 0.077   22.725  140.643 1.00 127.99 ? 59  ASP L C    1 
ATOM 9326  O O    . ASP B 2 59  ? -0.188  21.521  140.551 1.00 127.99 ? 59  ASP L O    1 
ATOM 9327  C CB   . ASP B 2 59  ? 1.272   23.159  138.497 1.00 127.99 ? 59  ASP L CB   1 
ATOM 9328  C CG   . ASP B 2 59  ? 2.613   23.441  139.147 1.00 127.99 ? 59  ASP L CG   1 
ATOM 9329  O OD1  . ASP B 2 59  ? 2.631   24.010  140.259 1.00 127.99 ? 59  ASP L OD1  1 
ATOM 9330  O OD2  . ASP B 2 59  ? 3.651   23.093  138.546 1.00 127.99 ? 59  ASP L OD2  1 
ATOM 9331  H H    . ASP B 2 59  ? 0.900   25.370  139.424 1.00 127.99 ? 59  ASP L H    1 
ATOM 9332  H HA   . ASP B 2 59  ? -0.723  23.385  138.890 1.00 127.99 ? 59  ASP L HA   1 
ATOM 9333  H HB2  . ASP B 2 59  ? 1.218   22.207  138.321 1.00 127.99 ? 59  ASP L HB2  1 
ATOM 9334  H HB3  . ASP B 2 59  ? 1.233   23.654  137.664 1.00 127.99 ? 59  ASP L HB3  1 
ATOM 9335  N N    . ARG B 2 60  ? 0.351   23.308  141.811 1.00 129.50 ? 60  ARG L N    1 
ATOM 9336  C CA   . ARG B 2 60  ? 0.385   22.520  143.037 1.00 129.50 ? 60  ARG L CA   1 
ATOM 9337  C C    . ARG B 2 60  ? -0.946  21.828  143.299 1.00 129.50 ? 60  ARG L C    1 
ATOM 9338  O O    . ARG B 2 60  ? -0.971  20.730  143.866 1.00 129.50 ? 60  ARG L O    1 
ATOM 9339  C CB   . ARG B 2 60  ? 0.756   23.413  144.221 1.00 129.50 ? 60  ARG L CB   1 
ATOM 9340  C CG   . ARG B 2 60  ? 2.167   23.974  144.154 1.00 129.50 ? 60  ARG L CG   1 
ATOM 9341  C CD   . ARG B 2 60  ? 2.469   24.866  145.347 1.00 129.50 ? 60  ARG L CD   1 
ATOM 9342  N NE   . ARG B 2 60  ? 1.618   26.051  145.371 1.00 129.50 ? 60  ARG L NE   1 
ATOM 9343  C CZ   . ARG B 2 60  ? 0.901   26.459  146.411 1.00 129.50 ? 60  ARG L CZ   1 
ATOM 9344  N NH1  . ARG B 2 60  ? 0.905   25.802  147.561 1.00 129.50 ? 60  ARG L NH1  1 
ATOM 9345  N NH2  . ARG B 2 60  ? 0.161   27.558  146.297 1.00 129.50 ? 60  ARG L NH2  1 
ATOM 9346  H H    . ARG B 2 60  ? 0.519   24.145  141.918 1.00 129.50 ? 60  ARG L H    1 
ATOM 9347  H HA   . ARG B 2 60  ? 1.067   21.835  142.953 1.00 129.50 ? 60  ARG L HA   1 
ATOM 9348  H HB2  . ARG B 2 60  ? 0.140   24.162  144.250 1.00 129.50 ? 60  ARG L HB2  1 
ATOM 9349  H HB3  . ARG B 2 60  ? 0.681   22.895  145.037 1.00 129.50 ? 60  ARG L HB3  1 
ATOM 9350  H HG2  . ARG B 2 60  ? 2.803   23.242  144.153 1.00 129.50 ? 60  ARG L HG2  1 
ATOM 9351  H HG3  . ARG B 2 60  ? 2.263   24.504  143.347 1.00 129.50 ? 60  ARG L HG3  1 
ATOM 9352  H HD2  . ARG B 2 60  ? 2.332   24.353  146.157 1.00 129.50 ? 60  ARG L HD2  1 
ATOM 9353  H HD3  . ARG B 2 60  ? 3.391   25.161  145.294 1.00 129.50 ? 60  ARG L HD3  1 
ATOM 9354  H HE   . ARG B 2 60  ? 1.594   26.536  144.660 1.00 129.50 ? 60  ARG L HE   1 
ATOM 9355  H HH11 . ARG B 2 60  ? 1.375   25.091  147.658 1.00 129.50 ? 60  ARG L HH11 1 
ATOM 9356  H HH12 . ARG B 2 60  ? 0.431   26.091  148.218 1.00 129.50 ? 60  ARG L HH12 1 
ATOM 9357  H HH21 . ARG B 2 60  ? 0.151   27.994  145.556 1.00 129.50 ? 60  ARG L HH21 1 
ATOM 9358  H HH22 . ARG B 2 60  ? -0.307  27.833  146.964 1.00 129.50 ? 60  ARG L HH22 1 
ATOM 9359  N N    . PHE B 2 61  ? -2.051  22.445  142.894 1.00 127.12 ? 61  PHE L N    1 
ATOM 9360  C CA   . PHE B 2 61  ? -3.374  21.897  143.154 1.00 127.12 ? 61  PHE L CA   1 
ATOM 9361  C C    . PHE B 2 61  ? -3.584  20.620  142.350 1.00 127.12 ? 61  PHE L C    1 
ATOM 9362  O O    . PHE B 2 61  ? -3.183  20.537  141.185 1.00 127.12 ? 61  PHE L O    1 
ATOM 9363  C CB   . PHE B 2 61  ? -4.449  22.922  142.796 1.00 127.12 ? 61  PHE L CB   1 
ATOM 9364  C CG   . PHE B 2 61  ? -4.448  24.141  143.674 1.00 127.12 ? 61  PHE L CG   1 
ATOM 9365  C CD1  . PHE B 2 61  ? -3.453  25.097  143.555 1.00 127.12 ? 61  PHE L CD1  1 
ATOM 9366  C CD2  . PHE B 2 61  ? -5.453  24.341  144.604 1.00 127.12 ? 61  PHE L CD2  1 
ATOM 9367  C CE1  . PHE B 2 61  ? -3.453  26.221  144.356 1.00 127.12 ? 61  PHE L CE1  1 
ATOM 9368  C CE2  . PHE B 2 61  ? -5.459  25.466  145.407 1.00 127.12 ? 61  PHE L CE2  1 
ATOM 9369  C CZ   . PHE B 2 61  ? -4.457  26.406  145.283 1.00 127.12 ? 61  PHE L CZ   1 
ATOM 9370  H H    . PHE B 2 61  ? -2.059  23.187  142.459 1.00 127.12 ? 61  PHE L H    1 
ATOM 9371  H HA   . PHE B 2 61  ? -3.455  21.683  144.097 1.00 127.12 ? 61  PHE L HA   1 
ATOM 9372  H HB2  . PHE B 2 61  ? -4.309  23.215  141.882 1.00 127.12 ? 61  PHE L HB2  1 
ATOM 9373  H HB3  . PHE B 2 61  ? -5.320  22.501  142.875 1.00 127.12 ? 61  PHE L HB3  1 
ATOM 9374  H HD1  . PHE B 2 61  ? -2.773  24.977  142.932 1.00 127.12 ? 61  PHE L HD1  1 
ATOM 9375  H HD2  . PHE B 2 61  ? -6.130  23.710  144.693 1.00 127.12 ? 61  PHE L HD2  1 
ATOM 9376  H HE1  . PHE B 2 61  ? -2.777  26.854  144.269 1.00 127.12 ? 61  PHE L HE1  1 
ATOM 9377  H HE2  . PHE B 2 61  ? -6.137  25.588  146.032 1.00 127.12 ? 61  PHE L HE2  1 
ATOM 9378  H HZ   . PHE B 2 61  ? -4.459  27.163  145.823 1.00 127.12 ? 61  PHE L HZ   1 
ATOM 9379  N N    . SER B 2 62  ? -4.211  19.627  142.974 1.00 124.24 ? 62  SER L N    1 
ATOM 9380  C CA   . SER B 2 62  ? -4.629  18.424  142.270 1.00 124.24 ? 62  SER L CA   1 
ATOM 9381  C C    . SER B 2 62  ? -5.893  17.905  142.933 1.00 124.24 ? 62  SER L C    1 
ATOM 9382  O O    . SER B 2 62  ? -6.170  18.224  144.090 1.00 124.24 ? 62  SER L O    1 
ATOM 9383  C CB   . SER B 2 62  ? -3.538  17.349  142.279 1.00 124.24 ? 62  SER L CB   1 
ATOM 9384  O OG   . SER B 2 62  ? -3.462  16.715  143.543 1.00 124.24 ? 62  SER L OG   1 
ATOM 9385  H H    . SER B 2 62  ? -4.406  19.627  143.812 1.00 124.24 ? 62  SER L H    1 
ATOM 9386  H HA   . SER B 2 62  ? -4.835  18.645  141.348 1.00 124.24 ? 62  SER L HA   1 
ATOM 9387  H HB2  . SER B 2 62  ? -3.745  16.683  141.605 1.00 124.24 ? 62  SER L HB2  1 
ATOM 9388  H HB3  . SER B 2 62  ? -2.684  17.765  142.083 1.00 124.24 ? 62  SER L HB3  1 
ATOM 9389  H HG   . SER B 2 62  ? -2.855  16.134  143.537 1.00 124.24 ? 62  SER L HG   1 
ATOM 9390  N N    . ALA B 2 63  ? -6.659  17.101  142.201 1.00 122.42 ? 63  ALA L N    1 
ATOM 9391  C CA   . ALA B 2 63  ? -7.921  16.611  142.732 1.00 122.42 ? 63  ALA L CA   1 
ATOM 9392  C C    . ALA B 2 63  ? -8.203  15.217  142.199 1.00 122.42 ? 63  ALA L C    1 
ATOM 9393  O O    . ALA B 2 63  ? -7.724  14.822  141.133 1.00 122.42 ? 63  ALA L O    1 
ATOM 9394  C CB   . ALA B 2 63  ? -9.080  17.551  142.382 1.00 122.42 ? 63  ALA L CB   1 
ATOM 9395  H H    . ALA B 2 63  ? -6.473  16.830  141.406 1.00 122.42 ? 63  ALA L H    1 
ATOM 9396  H HA   . ALA B 2 63  ? -7.859  16.556  143.697 1.00 122.42 ? 63  ALA L HA   1 
ATOM 9397  H HB1  . ALA B 2 63  ? -9.896  17.206  142.777 1.00 122.42 ? 63  ALA L HB1  1 
ATOM 9398  H HB2  . ALA B 2 63  ? -8.888  18.433  142.736 1.00 122.42 ? 63  ALA L HB2  1 
ATOM 9399  H HB3  . ALA B 2 63  ? -9.169  17.592  141.417 1.00 122.42 ? 63  ALA L HB3  1 
ATOM 9400  N N    . SER B 2 64  ? -8.996  14.475  142.969 1.00 121.71 ? 64  SER L N    1 
ATOM 9401  C CA   . SER B 2 64  ? -9.436  13.144  142.582 1.00 121.71 ? 64  SER L CA   1 
ATOM 9402  C C    . SER B 2 64  ? -10.805 12.896  143.197 1.00 121.71 ? 64  SER L C    1 
ATOM 9403  O O    . SER B 2 64  ? -11.200 13.557  144.158 1.00 121.71 ? 64  SER L O    1 
ATOM 9404  C CB   . SER B 2 64  ? -8.440  12.067  143.027 1.00 121.71 ? 64  SER L CB   1 
ATOM 9405  O OG   . SER B 2 64  ? -8.196  12.143  144.420 1.00 121.71 ? 64  SER L OG   1 
ATOM 9406  H H    . SER B 2 64  ? -9.296  14.729  143.734 1.00 121.71 ? 64  SER L H    1 
ATOM 9407  H HA   . SER B 2 64  ? -9.522  13.101  141.617 1.00 121.71 ? 64  SER L HA   1 
ATOM 9408  H HB2  . SER B 2 64  ? -8.807  11.193  142.819 1.00 121.71 ? 64  SER L HB2  1 
ATOM 9409  H HB3  . SER B 2 64  ? -7.604  12.196  142.553 1.00 121.71 ? 64  SER L HB3  1 
ATOM 9410  H HG   . SER B 2 64  ? -7.662  11.537  144.652 1.00 121.71 ? 64  SER L HG   1 
ATOM 9411  N N    . LYS B 2 65  ? -11.529 11.934  142.629 1.00 119.76 ? 65  LYS L N    1 
ATOM 9412  C CA   . LYS B 2 65  ? -12.880 11.622  143.079 1.00 119.76 ? 65  LYS L CA   1 
ATOM 9413  C C    . LYS B 2 65  ? -13.052 10.115  143.156 1.00 119.76 ? 65  LYS L C    1 
ATOM 9414  O O    . LYS B 2 65  ? -12.568 9.389   142.282 1.00 119.76 ? 65  LYS L O    1 
ATOM 9415  C CB   . LYS B 2 65  ? -13.926 12.227  142.136 1.00 119.76 ? 65  LYS L CB   1 
ATOM 9416  C CG   . LYS B 2 65  ? -15.266 12.503  142.797 1.00 119.76 ? 65  LYS L CG   1 
ATOM 9417  C CD   . LYS B 2 65  ? -16.310 12.934  141.781 1.00 119.76 ? 65  LYS L CD   1 
ATOM 9418  C CE   . LYS B 2 65  ? -16.947 11.739  141.093 1.00 119.76 ? 65  LYS L CE   1 
ATOM 9419  N NZ   . LYS B 2 65  ? -17.776 12.143  139.926 1.00 119.76 ? 65  LYS L NZ   1 
ATOM 9420  H H    . LYS B 2 65  ? -11.257 11.444  141.977 1.00 119.76 ? 65  LYS L H    1 
ATOM 9421  H HA   . LYS B 2 65  ? -13.020 11.990  143.966 1.00 119.76 ? 65  LYS L HA   1 
ATOM 9422  H HB2  . LYS B 2 65  ? -13.587 13.068  141.792 1.00 119.76 ? 65  LYS L HB2  1 
ATOM 9423  H HB3  . LYS B 2 65  ? -14.078 11.610  141.403 1.00 119.76 ? 65  LYS L HB3  1 
ATOM 9424  H HG2  . LYS B 2 65  ? -15.581 11.695  143.232 1.00 119.76 ? 65  LYS L HG2  1 
ATOM 9425  H HG3  . LYS B 2 65  ? -15.162 13.215  143.447 1.00 119.76 ? 65  LYS L HG3  1 
ATOM 9426  H HD2  . LYS B 2 65  ? -17.009 13.433  142.233 1.00 119.76 ? 65  LYS L HD2  1 
ATOM 9427  H HD3  . LYS B 2 65  ? -15.889 13.486  141.103 1.00 119.76 ? 65  LYS L HD3  1 
ATOM 9428  H HE2  . LYS B 2 65  ? -16.249 11.144  140.777 1.00 119.76 ? 65  LYS L HE2  1 
ATOM 9429  H HE3  . LYS B 2 65  ? -17.519 11.276  141.725 1.00 119.76 ? 65  LYS L HE3  1 
ATOM 9430  H HZ1  . LYS B 2 65  ? -18.422 12.697  140.189 1.00 119.76 ? 65  LYS L HZ1  1 
ATOM 9431  H HZ2  . LYS B 2 65  ? -17.270 12.556  139.322 1.00 119.76 ? 65  LYS L HZ2  1 
ATOM 9432  H HZ3  . LYS B 2 65  ? -18.145 11.425  139.551 1.00 119.76 ? 65  LYS L HZ3  1 
ATOM 9433  N N    . SER B 2 66  ? -13.738 9.648   144.198 1.00 120.01 ? 66  SER L N    1 
ATOM 9434  C CA   . SER B 2 66  ? -14.005 8.223   144.370 1.00 120.01 ? 66  SER L CA   1 
ATOM 9435  C C    . SER B 2 66  ? -15.286 8.090   145.180 1.00 120.01 ? 66  SER L C    1 
ATOM 9436  O O    . SER B 2 66  ? -15.309 8.427   146.368 1.00 120.01 ? 66  SER L O    1 
ATOM 9437  C CB   . SER B 2 66  ? -12.840 7.524   145.063 1.00 120.01 ? 66  SER L CB   1 
ATOM 9438  O OG   . SER B 2 66  ? -11.601 8.090   144.671 1.00 120.01 ? 66  SER L OG   1 
ATOM 9439  H H    . SER B 2 66  ? -14.061 10.141  144.823 1.00 120.01 ? 66  SER L H    1 
ATOM 9440  H HA   . SER B 2 66  ? -14.143 7.811   143.503 1.00 120.01 ? 66  SER L HA   1 
ATOM 9441  H HB2  . SER B 2 66  ? -12.940 7.620   146.023 1.00 120.01 ? 66  SER L HB2  1 
ATOM 9442  H HB3  . SER B 2 66  ? -12.847 6.584   144.822 1.00 120.01 ? 66  SER L HB3  1 
ATOM 9443  H HG   . SER B 2 66  ? -10.969 7.688   145.050 1.00 120.01 ? 66  SER L HG   1 
ATOM 9444  N N    . GLY B 2 67  ? -16.349 7.618   144.535 1.00 118.22 ? 67  GLY L N    1 
ATOM 9445  C CA   . GLY B 2 67  ? -17.609 7.393   145.213 1.00 118.22 ? 67  GLY L CA   1 
ATOM 9446  C C    . GLY B 2 67  ? -18.089 8.586   146.012 1.00 118.22 ? 67  GLY L C    1 
ATOM 9447  O O    . GLY B 2 67  ? -18.298 9.672   145.466 1.00 118.22 ? 67  GLY L O    1 
ATOM 9448  H H    . GLY B 2 67  ? -16.361 7.421   143.698 1.00 118.22 ? 67  GLY L H    1 
ATOM 9449  H HA2  . GLY B 2 67  ? -18.289 7.175   144.557 1.00 118.22 ? 67  GLY L HA2  1 
ATOM 9450  H HA3  . GLY B 2 67  ? -17.517 6.640   145.817 1.00 118.22 ? 67  GLY L HA3  1 
ATOM 9451  N N    . ASN B 2 68  ? -18.265 8.388   147.317 1.00 120.51 ? 68  ASN L N    1 
ATOM 9452  C CA   . ASN B 2 68  ? -18.807 9.438   148.169 1.00 120.51 ? 68  ASN L CA   1 
ATOM 9453  C C    . ASN B 2 68  ? -17.840 10.599  148.366 1.00 120.51 ? 68  ASN L C    1 
ATOM 9454  O O    . ASN B 2 68  ? -18.278 11.688  148.751 1.00 120.51 ? 68  ASN L O    1 
ATOM 9455  C CB   . ASN B 2 68  ? -19.178 8.861   149.537 1.00 120.51 ? 68  ASN L CB   1 
ATOM 9456  C CG   . ASN B 2 68  ? -20.260 7.805   149.453 1.00 120.51 ? 68  ASN L CG   1 
ATOM 9457  O OD1  . ASN B 2 68  ? -19.973 6.616   149.308 1.00 120.51 ? 68  ASN L OD1  1 
ATOM 9458  N ND2  . ASN B 2 68  ? -21.513 8.232   149.547 1.00 120.51 ? 68  ASN L ND2  1 
ATOM 9459  H H    . ASN B 2 68  ? -18.078 7.657   147.731 1.00 120.51 ? 68  ASN L H    1 
ATOM 9460  H HA   . ASN B 2 68  ? -19.615 9.788   147.761 1.00 120.51 ? 68  ASN L HA   1 
ATOM 9461  H HB2  . ASN B 2 68  ? -18.392 8.454   149.932 1.00 120.51 ? 68  ASN L HB2  1 
ATOM 9462  H HB3  . ASN B 2 68  ? -19.502 9.578   150.105 1.00 120.51 ? 68  ASN L HB3  1 
ATOM 9463  H HD21 . ASN B 2 68  ? -21.676 9.070   149.649 1.00 120.51 ? 68  ASN L HD21 1 
ATOM 9464  H HD22 . ASN B 2 68  ? -22.163 7.670   149.506 1.00 120.51 ? 68  ASN L HD22 1 
ATOM 9465  N N    . THR B 2 69  ? -16.546 10.402  148.118 1.00 120.81 ? 69  THR L N    1 
ATOM 9466  C CA   . THR B 2 69  ? -15.519 11.338  148.560 1.00 120.81 ? 69  THR L CA   1 
ATOM 9467  C C    . THR B 2 69  ? -14.816 11.980  147.373 1.00 120.81 ? 69  THR L C    1 
ATOM 9468  O O    . THR B 2 69  ? -14.706 11.374  146.302 1.00 120.81 ? 69  THR L O    1 
ATOM 9469  C CB   . THR B 2 69  ? -14.491 10.637  149.455 1.00 120.81 ? 69  THR L CB   1 
ATOM 9470  O OG1  . THR B 2 69  ? -13.885 11.597  150.330 1.00 120.81 ? 69  THR L OG1  1 
ATOM 9471  C CG2  . THR B 2 69  ? -13.409 9.960   148.621 1.00 120.81 ? 69  THR L CG2  1 
ATOM 9472  H H    . THR B 2 69  ? -16.235 9.724   147.689 1.00 120.81 ? 69  THR L H    1 
ATOM 9473  H HA   . THR B 2 69  ? -15.933 12.044  149.079 1.00 120.81 ? 69  THR L HA   1 
ATOM 9474  H HB   . THR B 2 69  ? -14.937 9.958   149.984 1.00 120.81 ? 69  THR L HB   1 
ATOM 9475  H HG1  . THR B 2 69  ? -13.316 11.220  150.820 1.00 120.81 ? 69  THR L HG1  1 
ATOM 9476  H HG21 . THR B 2 69  ? -13.803 9.529   147.847 1.00 120.81 ? 69  THR L HG21 1 
ATOM 9477  H HG22 . THR B 2 69  ? -12.955 9.289   149.154 1.00 120.81 ? 69  THR L HG22 1 
ATOM 9478  H HG23 . THR B 2 69  ? -12.757 10.613  148.321 1.00 120.81 ? 69  THR L HG23 1 
ATOM 9479  N N    . ALA B 2 70  ? -14.363 13.214  147.568 1.00 120.90 ? 70  ALA L N    1 
ATOM 9480  C CA   . ALA B 2 70  ? -13.490 13.910  146.638 1.00 120.90 ? 70  ALA L CA   1 
ATOM 9481  C C    . ALA B 2 70  ? -12.341 14.530  147.419 1.00 120.90 ? 70  ALA L C    1 
ATOM 9482  O O    . ALA B 2 70  ? -12.555 15.163  148.458 1.00 120.90 ? 70  ALA L O    1 
ATOM 9483  C CB   . ALA B 2 70  ? -14.249 14.990  145.866 1.00 120.90 ? 70  ALA L CB   1 
ATOM 9484  H H    . ALA B 2 70  ? -14.558 13.684  148.261 1.00 120.90 ? 70  ALA L H    1 
ATOM 9485  H HA   . ALA B 2 70  ? -13.123 13.277  146.001 1.00 120.90 ? 70  ALA L HA   1 
ATOM 9486  H HB1  . ALA B 2 70  ? -13.638 15.431  145.255 1.00 120.90 ? 70  ALA L HB1  1 
ATOM 9487  H HB2  . ALA B 2 70  ? -14.609 15.634  146.496 1.00 120.90 ? 70  ALA L HB2  1 
ATOM 9488  H HB3  . ALA B 2 70  ? -14.971 14.574  145.369 1.00 120.90 ? 70  ALA L HB3  1 
ATOM 9489  N N    . THR B 2 71  ? -11.124 14.350  146.919 1.00 122.90 ? 71  THR L N    1 
ATOM 9490  C CA   . THR B 2 71  ? -9.922  14.762  147.628 1.00 122.90 ? 71  THR L CA   1 
ATOM 9491  C C    . THR B 2 71  ? -9.192  15.824  146.823 1.00 122.90 ? 71  THR L C    1 
ATOM 9492  O O    . THR B 2 71  ? -9.055  15.707  145.602 1.00 122.90 ? 71  THR L O    1 
ATOM 9493  C CB   . THR B 2 71  ? -8.993  13.566  147.884 1.00 122.90 ? 71  THR L CB   1 
ATOM 9494  O OG1  . THR B 2 71  ? -9.460  12.831  149.022 1.00 122.90 ? 71  THR L OG1  1 
ATOM 9495  C CG2  . THR B 2 71  ? -7.563  14.029  148.139 1.00 122.90 ? 71  THR L CG2  1 
ATOM 9496  H H    . THR B 2 71  ? -10.967 13.985  146.157 1.00 122.90 ? 71  THR L H    1 
ATOM 9497  H HA   . THR B 2 71  ? -10.166 15.145  148.485 1.00 122.90 ? 71  THR L HA   1 
ATOM 9498  H HB   . THR B 2 71  ? -8.993  12.987  147.106 1.00 122.90 ? 71  THR L HB   1 
ATOM 9499  H HG1  . THR B 2 71  ? -10.242 12.557  148.886 1.00 122.90 ? 71  THR L HG1  1 
ATOM 9500  H HG21 . THR B 2 71  ? -7.060  13.318  148.566 1.00 122.90 ? 71  THR L HG21 1 
ATOM 9501  H HG22 . THR B 2 71  ? -7.562  14.806  148.720 1.00 122.90 ? 71  THR L HG22 1 
ATOM 9502  H HG23 . THR B 2 71  ? -7.128  14.258  147.302 1.00 122.90 ? 71  THR L HG23 1 
ATOM 9503  N N    . LEU B 2 72  ? -8.730  16.860  147.518 1.00 124.03 ? 72  LEU L N    1 
ATOM 9504  C CA   . LEU B 2 72  ? -7.944  17.934  146.928 1.00 124.03 ? 72  LEU L CA   1 
ATOM 9505  C C    . LEU B 2 72  ? -6.594  17.981  147.624 1.00 124.03 ? 72  LEU L C    1 
ATOM 9506  O O    . LEU B 2 72  ? -6.527  18.138  148.846 1.00 124.03 ? 72  LEU L O    1 
ATOM 9507  C CB   . LEU B 2 72  ? -8.666  19.277  147.061 1.00 124.03 ? 72  LEU L CB   1 
ATOM 9508  C CG   . LEU B 2 72  ? -7.831  20.547  146.878 1.00 124.03 ? 72  LEU L CG   1 
ATOM 9509  C CD1  . LEU B 2 72  ? -7.111  20.541  145.542 1.00 124.03 ? 72  LEU L CD1  1 
ATOM 9510  C CD2  . LEU B 2 72  ? -8.713  21.779  147.005 1.00 124.03 ? 72  LEU L CD2  1 
ATOM 9511  H H    . LEU B 2 72  ? -8.866  16.964  148.361 1.00 124.03 ? 72  LEU L H    1 
ATOM 9512  H HA   . LEU B 2 72  ? -7.800  17.754  145.986 1.00 124.03 ? 72  LEU L HA   1 
ATOM 9513  H HB2  . LEU B 2 72  ? -9.373  19.305  146.398 1.00 124.03 ? 72  LEU L HB2  1 
ATOM 9514  H HB3  . LEU B 2 72  ? -9.058  19.320  147.947 1.00 124.03 ? 72  LEU L HB3  1 
ATOM 9515  H HG   . LEU B 2 72  ? -7.162  20.592  147.579 1.00 124.03 ? 72  LEU L HG   1 
ATOM 9516  H HD11 . LEU B 2 72  ? -6.276  20.058  145.637 1.00 124.03 ? 72  LEU L HD11 1 
ATOM 9517  H HD12 . LEU B 2 72  ? -6.933  21.457  145.277 1.00 124.03 ? 72  LEU L HD12 1 
ATOM 9518  H HD13 . LEU B 2 72  ? -7.674  20.110  144.881 1.00 124.03 ? 72  LEU L HD13 1 
ATOM 9519  H HD21 . LEU B 2 72  ? -9.137  21.775  147.877 1.00 124.03 ? 72  LEU L HD21 1 
ATOM 9520  H HD22 . LEU B 2 72  ? -8.163  22.572  146.908 1.00 124.03 ? 72  LEU L HD22 1 
ATOM 9521  H HD23 . LEU B 2 72  ? -9.387  21.755  146.309 1.00 124.03 ? 72  LEU L HD23 1 
ATOM 9522  N N    . THR B 2 73  ? -5.527  17.849  146.845 1.00 125.92 ? 73  THR L N    1 
ATOM 9523  C CA   . THR B 2 73  ? -4.171  17.776  147.364 1.00 125.92 ? 73  THR L CA   1 
ATOM 9524  C C    . THR B 2 73  ? -3.387  19.011  146.948 1.00 125.92 ? 73  THR L C    1 
ATOM 9525  O O    . THR B 2 73  ? -3.462  19.453  145.796 1.00 125.92 ? 73  THR L O    1 
ATOM 9526  C CB   . THR B 2 73  ? -3.455  16.518  146.865 1.00 125.92 ? 73  THR L CB   1 
ATOM 9527  O OG1  . THR B 2 73  ? -4.345  15.397  146.936 1.00 125.92 ? 73  THR L OG1  1 
ATOM 9528  C CG2  . THR B 2 73  ? -2.220  16.235  147.707 1.00 125.92 ? 73  THR L CG2  1 
ATOM 9529  H H    . THR B 2 73  ? -5.566  17.798  145.988 1.00 125.92 ? 73  THR L H    1 
ATOM 9530  H HA   . THR B 2 73  ? -4.198  17.746  148.333 1.00 125.92 ? 73  THR L HA   1 
ATOM 9531  H HB   . THR B 2 73  ? -3.174  16.650  145.947 1.00 125.92 ? 73  THR L HB   1 
ATOM 9532  H HG1  . THR B 2 73  ? -4.988  15.506  146.407 1.00 125.92 ? 73  THR L HG1  1 
ATOM 9533  H HG21 . THR B 2 73  ? -1.787  15.424  147.398 1.00 125.92 ? 73  THR L HG21 1 
ATOM 9534  H HG22 . THR B 2 73  ? -2.471  16.123  148.637 1.00 125.92 ? 73  THR L HG22 1 
ATOM 9535  H HG23 . THR B 2 73  ? -1.594  16.973  147.636 1.00 125.92 ? 73  THR L HG23 1 
ATOM 9536  N N    . ILE B 2 74  ? -2.640  19.562  147.899 1.00 127.98 ? 74  ILE L N    1 
ATOM 9537  C CA   . ILE B 2 74  ? -1.748  20.690  147.668 1.00 127.98 ? 74  ILE L CA   1 
ATOM 9538  C C    . ILE B 2 74  ? -0.324  20.177  147.805 1.00 127.98 ? 74  ILE L C    1 
ATOM 9539  O O    . ILE B 2 74  ? 0.036   19.592  148.835 1.00 127.98 ? 74  ILE L O    1 
ATOM 9540  C CB   . ILE B 2 74  ? -2.015  21.838  148.654 1.00 127.98 ? 74  ILE L CB   1 
ATOM 9541  C CG1  . ILE B 2 74  ? -3.363  22.501  148.365 1.00 127.98 ? 74  ILE L CG1  1 
ATOM 9542  C CG2  . ILE B 2 74  ? -0.892  22.866  148.588 1.00 127.98 ? 74  ILE L CG2  1 
ATOM 9543  C CD1  . ILE B 2 74  ? -3.516  23.023  146.958 1.00 127.98 ? 74  ILE L CD1  1 
ATOM 9544  H H    . ILE B 2 74  ? -2.634  19.289  148.715 1.00 127.98 ? 74  ILE L H    1 
ATOM 9545  H HA   . ILE B 2 74  ? -1.862  21.016  146.763 1.00 127.98 ? 74  ILE L HA   1 
ATOM 9546  H HB   . ILE B 2 74  ? -2.041  21.471  149.550 1.00 127.98 ? 74  ILE L HB   1 
ATOM 9547  H HG12 . ILE B 2 74  ? -4.066  21.850  148.516 1.00 127.98 ? 74  ILE L HG12 1 
ATOM 9548  H HG13 . ILE B 2 74  ? -3.477  23.250  148.971 1.00 127.98 ? 74  ILE L HG13 1 
ATOM 9549  H HG21 . ILE B 2 74  ? -0.131  22.540  149.093 1.00 127.98 ? 74  ILE L HG21 1 
ATOM 9550  H HG22 . ILE B 2 74  ? -1.207  23.700  148.970 1.00 127.98 ? 74  ILE L HG22 1 
ATOM 9551  H HG23 . ILE B 2 74  ? -0.643  23.002  147.661 1.00 127.98 ? 74  ILE L HG23 1 
ATOM 9552  H HD11 . ILE B 2 74  ? -2.719  23.515  146.709 1.00 127.98 ? 74  ILE L HD11 1 
ATOM 9553  H HD12 . ILE B 2 74  ? -4.286  23.608  146.937 1.00 127.98 ? 74  ILE L HD12 1 
ATOM 9554  H HD13 . ILE B 2 74  ? -3.650  22.277  146.353 1.00 127.98 ? 74  ILE L HD13 1 
ATOM 9555  N N    . SER B 2 75  ? 0.482   20.393  146.765 1.00 129.72 ? 75  SER L N    1 
ATOM 9556  C CA   . SER B 2 75  ? 1.870   19.933  146.735 1.00 129.72 ? 75  SER L CA   1 
ATOM 9557  C C    . SER B 2 75  ? 2.766   21.062  147.235 1.00 129.72 ? 75  SER L C    1 
ATOM 9558  O O    . SER B 2 75  ? 3.357   21.826  146.468 1.00 129.72 ? 75  SER L O    1 
ATOM 9559  C CB   . SER B 2 75  ? 2.257   19.487  145.331 1.00 129.72 ? 75  SER L CB   1 
ATOM 9560  O OG   . SER B 2 75  ? 1.432   18.423  144.889 1.00 129.72 ? 75  SER L OG   1 
ATOM 9561  H H    . SER B 2 75  ? 0.243   20.812  146.052 1.00 129.72 ? 75  SER L H    1 
ATOM 9562  H HA   . SER B 2 75  ? 1.970   19.176  147.333 1.00 129.72 ? 75  SER L HA   1 
ATOM 9563  H HB2  . SER B 2 75  ? 2.157   20.236  144.724 1.00 129.72 ? 75  SER L HB2  1 
ATOM 9564  H HB3  . SER B 2 75  ? 3.180   19.188  145.339 1.00 129.72 ? 75  SER L HB3  1 
ATOM 9565  H HG   . SER B 2 75  ? 1.660   18.185  144.116 1.00 129.72 ? 75  SER L HG   1 
ATOM 9566  N N    . GLY B 2 76  ? 2.857   21.167  148.557 1.00 129.76 ? 76  GLY L N    1 
ATOM 9567  C CA   . GLY B 2 76  ? 3.683   22.181  149.179 1.00 129.76 ? 76  GLY L CA   1 
ATOM 9568  C C    . GLY B 2 76  ? 2.895   23.427  149.522 1.00 129.76 ? 76  GLY L C    1 
ATOM 9569  O O    . GLY B 2 76  ? 2.472   24.168  148.631 1.00 129.76 ? 76  GLY L O    1 
ATOM 9570  H H    . GLY B 2 76  ? 2.443   20.661  149.115 1.00 129.76 ? 76  GLY L H    1 
ATOM 9571  H HA2  . GLY B 2 76  ? 4.064   21.825  149.996 1.00 129.76 ? 76  GLY L HA2  1 
ATOM 9572  H HA3  . GLY B 2 76  ? 4.407   22.427  148.582 1.00 129.76 ? 76  GLY L HA3  1 
ATOM 9573  N N    . LEU B 2 77  ? 2.685   23.664  150.813 1.00 130.19 ? 77  LEU L N    1 
ATOM 9574  C CA   . LEU B 2 77  ? 1.925   24.828  151.237 1.00 130.19 ? 77  LEU L CA   1 
ATOM 9575  C C    . LEU B 2 77  ? 2.747   26.099  151.064 1.00 130.19 ? 77  LEU L C    1 
ATOM 9576  O O    . LEU B 2 77  ? 3.981   26.080  151.090 1.00 130.19 ? 77  LEU L O    1 
ATOM 9577  C CB   . LEU B 2 77  ? 1.494   24.681  152.696 1.00 130.19 ? 77  LEU L CB   1 
ATOM 9578  C CG   . LEU B 2 77  ? 0.345   23.709  152.965 1.00 130.19 ? 77  LEU L CG   1 
ATOM 9579  C CD1  . LEU B 2 77  ? 0.155   23.511  154.460 1.00 130.19 ? 77  LEU L CD1  1 
ATOM 9580  C CD2  . LEU B 2 77  ? -0.940  24.207  152.322 1.00 130.19 ? 77  LEU L CD2  1 
ATOM 9581  H H    . LEU B 2 77  ? 2.971   23.170  151.457 1.00 130.19 ? 77  LEU L H    1 
ATOM 9582  H HA   . LEU B 2 77  ? 1.129   24.907  150.688 1.00 130.19 ? 77  LEU L HA   1 
ATOM 9583  H HB2  . LEU B 2 77  ? 2.258   24.373  153.208 1.00 130.19 ? 77  LEU L HB2  1 
ATOM 9584  H HB3  . LEU B 2 77  ? 1.218   25.552  153.021 1.00 130.19 ? 77  LEU L HB3  1 
ATOM 9585  H HG   . LEU B 2 77  ? 0.561   22.848  152.573 1.00 130.19 ? 77  LEU L HG   1 
ATOM 9586  H HD11 . LEU B 2 77  ? -0.579  22.894  154.606 1.00 130.19 ? 77  LEU L HD11 1 
ATOM 9587  H HD12 . LEU B 2 77  ? -0.045  24.367  154.869 1.00 130.19 ? 77  LEU L HD12 1 
ATOM 9588  H HD13 . LEU B 2 77  ? 0.972   23.148  154.836 1.00 130.19 ? 77  LEU L HD13 1 
ATOM 9589  H HD21 . LEU B 2 77  ? -0.879  24.092  151.361 1.00 130.19 ? 77  LEU L HD21 1 
ATOM 9590  H HD22 . LEU B 2 77  ? -1.686  23.695  152.670 1.00 130.19 ? 77  LEU L HD22 1 
ATOM 9591  H HD23 . LEU B 2 77  ? -1.056  25.146  152.538 1.00 130.19 ? 77  LEU L HD23 1 
ATOM 9592  N N    . ARG B 2 78  ? 2.045   27.212  150.882 1.00 129.86 ? 78  ARG L N    1 
ATOM 9593  C CA   . ARG B 2 78  ? 2.656   28.529  150.838 1.00 129.86 ? 78  ARG L CA   1 
ATOM 9594  C C    . ARG B 2 78  ? 1.814   29.490  151.664 1.00 129.86 ? 78  ARG L C    1 
ATOM 9595  O O    . ARG B 2 78  ? 0.627   29.260  151.904 1.00 129.86 ? 78  ARG L O    1 
ATOM 9596  C CB   . ARG B 2 78  ? 2.804   29.037  149.399 1.00 129.86 ? 78  ARG L CB   1 
ATOM 9597  C CG   . ARG B 2 78  ? 3.815   28.252  148.580 1.00 129.86 ? 78  ARG L CG   1 
ATOM 9598  C CD   . ARG B 2 78  ? 3.982   28.827  147.184 1.00 129.86 ? 78  ARG L CD   1 
ATOM 9599  N NE   . ARG B 2 78  ? 4.647   27.889  146.286 1.00 129.86 ? 78  ARG L NE   1 
ATOM 9600  C CZ   . ARG B 2 78  ? 5.190   28.218  145.122 1.00 129.86 ? 78  ARG L CZ   1 
ATOM 9601  N NH1  . ARG B 2 78  ? 5.168   29.463  144.674 1.00 129.86 ? 78  ARG L NH1  1 
ATOM 9602  N NH2  . ARG B 2 78  ? 5.774   27.274  144.389 1.00 129.86 ? 78  ARG L NH2  1 
ATOM 9603  H H    . ARG B 2 78  ? 1.192   27.227  150.780 1.00 129.86 ? 78  ARG L H    1 
ATOM 9604  H HA   . ARG B 2 78  ? 3.540   28.485  151.234 1.00 129.86 ? 78  ARG L HA   1 
ATOM 9605  H HB2  . ARG B 2 78  ? 1.945   28.969  148.953 1.00 129.86 ? 78  ARG L HB2  1 
ATOM 9606  H HB3  . ARG B 2 78  ? 3.092   29.963  149.421 1.00 129.86 ? 78  ARG L HB3  1 
ATOM 9607  H HG2  . ARG B 2 78  ? 4.677   28.281  149.025 1.00 129.86 ? 78  ARG L HG2  1 
ATOM 9608  H HG3  . ARG B 2 78  ? 3.513   27.335  148.495 1.00 129.86 ? 78  ARG L HG3  1 
ATOM 9609  H HD2  . ARG B 2 78  ? 3.109   29.031  146.816 1.00 129.86 ? 78  ARG L HD2  1 
ATOM 9610  H HD3  . ARG B 2 78  ? 4.521   29.632  147.234 1.00 129.86 ? 78  ARG L HD3  1 
ATOM 9611  H HE   . ARG B 2 78  ? 4.739   27.077  146.555 1.00 129.86 ? 78  ARG L HE   1 
ATOM 9612  H HH11 . ARG B 2 78  ? 4.795   30.083  145.138 1.00 129.86 ? 78  ARG L HH11 1 
ATOM 9613  H HH12 . ARG B 2 78  ? 5.528   29.652  143.916 1.00 129.86 ? 78  ARG L HH12 1 
ATOM 9614  H HH21 . ARG B 2 78  ? 5.794   26.461  144.671 1.00 129.86 ? 78  ARG L HH21 1 
ATOM 9615  H HH22 . ARG B 2 78  ? 6.130   27.475  143.633 1.00 129.86 ? 78  ARG L HH22 1 
ATOM 9616  N N    . ALA B 2 79  ? 2.452   30.577  152.104 1.00 131.87 ? 79  ALA L N    1 
ATOM 9617  C CA   . ALA B 2 79  ? 1.785   31.515  153.000 1.00 131.87 ? 79  ALA L CA   1 
ATOM 9618  C C    . ALA B 2 79  ? 0.478   32.029  152.411 1.00 131.87 ? 79  ALA L C    1 
ATOM 9619  O O    . ALA B 2 79  ? -0.450  32.359  153.157 1.00 131.87 ? 79  ALA L O    1 
ATOM 9620  C CB   . ALA B 2 79  ? 2.716   32.684  153.320 1.00 131.87 ? 79  ALA L CB   1 
ATOM 9621  H H    . ALA B 2 79  ? 3.260   30.790  151.899 1.00 131.87 ? 79  ALA L H    1 
ATOM 9622  H HA   . ALA B 2 79  ? 1.578   31.061  153.832 1.00 131.87 ? 79  ALA L HA   1 
ATOM 9623  H HB1  . ALA B 2 79  ? 2.260   33.295  153.920 1.00 131.87 ? 79  ALA L HB1  1 
ATOM 9624  H HB2  . ALA B 2 79  ? 3.518   32.342  153.744 1.00 131.87 ? 79  ALA L HB2  1 
ATOM 9625  H HB3  . ALA B 2 79  ? 2.945   33.140  152.495 1.00 131.87 ? 79  ALA L HB3  1 
ATOM 9626  N N    . ASP B 2 80  ? 0.383   32.102  151.086 1.00 130.57 ? 80  ASP L N    1 
ATOM 9627  C CA   . ASP B 2 80  ? -0.823  32.581  150.424 1.00 130.57 ? 80  ASP L CA   1 
ATOM 9628  C C    . ASP B 2 80  ? -1.918  31.526  150.357 1.00 130.57 ? 80  ASP L C    1 
ATOM 9629  O O    . ASP B 2 80  ? -2.993  31.808  149.818 1.00 130.57 ? 80  ASP L O    1 
ATOM 9630  C CB   . ASP B 2 80  ? -0.491  33.068  149.011 1.00 130.57 ? 80  ASP L CB   1 
ATOM 9631  C CG   . ASP B 2 80  ? 0.253   32.029  148.196 1.00 130.57 ? 80  ASP L CG   1 
ATOM 9632  O OD1  . ASP B 2 80  ? 1.023   31.248  148.792 1.00 130.57 ? 80  ASP L OD1  1 
ATOM 9633  O OD2  . ASP B 2 80  ? 0.067   31.995  146.961 1.00 130.57 ? 80  ASP L OD2  1 
ATOM 9634  H H    . ASP B 2 80  ? 1.013   31.877  150.547 1.00 130.57 ? 80  ASP L H    1 
ATOM 9635  H HA   . ASP B 2 80  ? -1.171  33.337  150.923 1.00 130.57 ? 80  ASP L HA   1 
ATOM 9636  H HB2  . ASP B 2 80  ? -1.316  33.278  148.547 1.00 130.57 ? 80  ASP L HB2  1 
ATOM 9637  H HB3  . ASP B 2 80  ? 0.068   33.858  149.071 1.00 130.57 ? 80  ASP L HB3  1 
ATOM 9638  N N    . ASP B 2 81  ? -1.675  30.325  150.884 1.00 130.82 ? 81  ASP L N    1 
ATOM 9639  C CA   . ASP B 2 81  ? -2.683  29.274  150.873 1.00 130.82 ? 81  ASP L CA   1 
ATOM 9640  C C    . ASP B 2 81  ? -3.628  29.342  152.065 1.00 130.82 ? 81  ASP L C    1 
ATOM 9641  O O    . ASP B 2 81  ? -4.597  28.576  152.109 1.00 130.82 ? 81  ASP L O    1 
ATOM 9642  C CB   . ASP B 2 81  ? -2.007  27.901  150.840 1.00 130.82 ? 81  ASP L CB   1 
ATOM 9643  C CG   . ASP B 2 81  ? -1.082  27.736  149.651 1.00 130.82 ? 81  ASP L CG   1 
ATOM 9644  O OD1  . ASP B 2 81  ? -1.322  28.389  148.613 1.00 130.82 ? 81  ASP L OD1  1 
ATOM 9645  O OD2  . ASP B 2 81  ? -0.113  26.954  149.753 1.00 130.82 ? 81  ASP L OD2  1 
ATOM 9646  H H    . ASP B 2 81  ? -0.934  30.096  151.253 1.00 130.82 ? 81  ASP L H    1 
ATOM 9647  H HA   . ASP B 2 81  ? -3.217  29.360  150.067 1.00 130.82 ? 81  ASP L HA   1 
ATOM 9648  H HB2  . ASP B 2 81  ? -1.481  27.788  151.647 1.00 130.82 ? 81  ASP L HB2  1 
ATOM 9649  H HB3  . ASP B 2 81  ? -2.689  27.213  150.788 1.00 130.82 ? 81  ASP L HB3  1 
ATOM 9650  N N    . GLU B 2 82  ? -3.384  30.233  153.020 1.00 130.96 ? 82  GLU L N    1 
ATOM 9651  C CA   . GLU B 2 82  ? -4.271  30.388  154.170 1.00 130.96 ? 82  GLU L CA   1 
ATOM 9652  C C    . GLU B 2 82  ? -5.582  30.985  153.681 1.00 130.96 ? 82  GLU L C    1 
ATOM 9653  O O    . GLU B 2 82  ? -5.680  32.191  153.447 1.00 130.96 ? 82  GLU L O    1 
ATOM 9654  C CB   . GLU B 2 82  ? -3.623  31.274  155.228 1.00 130.96 ? 82  GLU L CB   1 
ATOM 9655  C CG   . GLU B 2 82  ? -2.449  30.631  155.945 1.00 130.96 ? 82  GLU L CG   1 
ATOM 9656  C CD   . GLU B 2 82  ? -2.199  31.239  157.310 1.00 130.96 ? 82  GLU L CD   1 
ATOM 9657  O OE1  . GLU B 2 82  ? -1.998  32.470  157.386 1.00 130.96 ? 82  GLU L OE1  1 
ATOM 9658  O OE2  . GLU B 2 82  ? -2.204  30.488  158.308 1.00 130.96 ? 82  GLU L OE2  1 
ATOM 9659  H H    . GLU B 2 82  ? -2.708  30.764  153.027 1.00 130.96 ? 82  GLU L H    1 
ATOM 9660  H HA   . GLU B 2 82  ? -4.448  29.519  154.559 1.00 130.96 ? 82  GLU L HA   1 
ATOM 9661  H HB2  . GLU B 2 82  ? -3.301  32.083  154.801 1.00 130.96 ? 82  GLU L HB2  1 
ATOM 9662  H HB3  . GLU B 2 82  ? -4.290  31.499  155.895 1.00 130.96 ? 82  GLU L HB3  1 
ATOM 9663  H HG2  . GLU B 2 82  ? -2.629  29.685  156.064 1.00 130.96 ? 82  GLU L HG2  1 
ATOM 9664  H HG3  . GLU B 2 82  ? -1.649  30.753  155.411 1.00 130.96 ? 82  GLU L HG3  1 
ATOM 9665  N N    . ALA B 2 83  ? -6.602  30.146  153.520 1.00 128.52 ? 83  ALA L N    1 
ATOM 9666  C CA   . ALA B 2 83  ? -7.829  30.597  152.876 1.00 128.52 ? 83  ALA L CA   1 
ATOM 9667  C C    . ALA B 2 83  ? -8.875  29.497  152.958 1.00 128.52 ? 83  ALA L C    1 
ATOM 9668  O O    . ALA B 2 83  ? -8.575  28.359  153.322 1.00 128.52 ? 83  ALA L O    1 
ATOM 9669  C CB   . ALA B 2 83  ? -7.574  30.987  151.417 1.00 128.52 ? 83  ALA L CB   1 
ATOM 9670  H H    . ALA B 2 83  ? -6.609  29.323  153.772 1.00 128.52 ? 83  ALA L H    1 
ATOM 9671  H HA   . ALA B 2 83  ? -8.169  31.375  153.344 1.00 128.52 ? 83  ALA L HA   1 
ATOM 9672  H HB1  . ALA B 2 83  ? -8.418  31.164  150.980 1.00 128.52 ? 83  ALA L HB1  1 
ATOM 9673  H HB2  . ALA B 2 83  ? -7.123  30.252  150.972 1.00 128.52 ? 83  ALA L HB2  1 
ATOM 9674  H HB3  . ALA B 2 83  ? -7.012  31.776  151.395 1.00 128.52 ? 83  ALA L HB3  1 
ATOM 9675  N N    . ASP B 2 84  ? -10.111 29.849  152.618 1.00 126.09 ? 84  ASP L N    1 
ATOM 9676  C CA   . ASP B 2 84  ? -11.179 28.861  152.632 1.00 126.09 ? 84  ASP L CA   1 
ATOM 9677  C C    . ASP B 2 84  ? -11.197 28.087  151.318 1.00 126.09 ? 84  ASP L C    1 
ATOM 9678  O O    . ASP B 2 84  ? -10.971 28.648  150.245 1.00 126.09 ? 84  ASP L O    1 
ATOM 9679  C CB   . ASP B 2 84  ? -12.528 29.539  152.866 1.00 126.09 ? 84  ASP L CB   1 
ATOM 9680  C CG   . ASP B 2 84  ? -12.745 29.916  154.319 1.00 126.09 ? 84  ASP L CG   1 
ATOM 9681  O OD1  . ASP B 2 84  ? -11.817 29.717  155.131 1.00 126.09 ? 84  ASP L OD1  1 
ATOM 9682  O OD2  . ASP B 2 84  ? -13.843 30.411  154.648 1.00 126.09 ? 84  ASP L OD2  1 
ATOM 9683  H H    . ASP B 2 84  ? -10.353 30.639  152.379 1.00 126.09 ? 84  ASP L H    1 
ATOM 9684  H HA   . ASP B 2 84  ? -11.026 28.230  153.353 1.00 126.09 ? 84  ASP L HA   1 
ATOM 9685  H HB2  . ASP B 2 84  ? -12.569 30.352  152.341 1.00 126.09 ? 84  ASP L HB2  1 
ATOM 9686  H HB3  . ASP B 2 84  ? -13.238 28.934  152.602 1.00 126.09 ? 84  ASP L HB3  1 
ATOM 9687  N N    . TYR B 2 85  ? -11.444 26.786  151.407 1.00 125.52 ? 85  TYR L N    1 
ATOM 9688  C CA   . TYR B 2 85  ? -11.552 25.921  150.242 1.00 125.52 ? 85  TYR L CA   1 
ATOM 9689  C C    . TYR B 2 85  ? -12.962 25.352  150.185 1.00 125.52 ? 85  TYR L C    1 
ATOM 9690  O O    . TYR B 2 85  ? -13.479 24.863  151.198 1.00 125.52 ? 85  TYR L O    1 
ATOM 9691  C CB   . TYR B 2 85  ? -10.512 24.800  150.292 1.00 125.52 ? 85  TYR L CB   1 
ATOM 9692  C CG   . TYR B 2 85  ? -9.144  25.203  149.777 1.00 125.52 ? 85  TYR L CG   1 
ATOM 9693  C CD1  . TYR B 2 85  ? -8.787  26.540  149.651 1.00 125.52 ? 85  TYR L CD1  1 
ATOM 9694  C CD2  . TYR B 2 85  ? -8.210  24.243  149.413 1.00 125.52 ? 85  TYR L CD2  1 
ATOM 9695  C CE1  . TYR B 2 85  ? -7.545  26.907  149.180 1.00 125.52 ? 85  TYR L CE1  1 
ATOM 9696  C CE2  . TYR B 2 85  ? -6.962  24.602  148.942 1.00 125.52 ? 85  TYR L CE2  1 
ATOM 9697  C CZ   . TYR B 2 85  ? -6.636  25.936  148.828 1.00 125.52 ? 85  TYR L CZ   1 
ATOM 9698  O OH   . TYR B 2 85  ? -5.395  26.301  148.359 1.00 125.52 ? 85  TYR L OH   1 
ATOM 9699  H H    . TYR B 2 85  ? -11.556 26.371  152.152 1.00 125.52 ? 85  TYR L H    1 
ATOM 9700  H HA   . TYR B 2 85  ? -11.413 26.440  149.434 1.00 125.52 ? 85  TYR L HA   1 
ATOM 9701  H HB2  . TYR B 2 85  ? -10.408 24.515  151.213 1.00 125.52 ? 85  TYR L HB2  1 
ATOM 9702  H HB3  . TYR B 2 85  ? -10.826 24.058  149.753 1.00 125.52 ? 85  TYR L HB3  1 
ATOM 9703  H HD1  . TYR B 2 85  ? -9.393  27.200  149.886 1.00 125.52 ? 85  TYR L HD1  1 
ATOM 9704  H HD2  . TYR B 2 85  ? -8.428  23.343  149.489 1.00 125.52 ? 85  TYR L HD2  1 
ATOM 9705  H HE1  . TYR B 2 85  ? -7.322  27.807  149.103 1.00 125.52 ? 85  TYR L HE1  1 
ATOM 9706  H HE2  . TYR B 2 85  ? -6.347  23.948  148.702 1.00 125.52 ? 85  TYR L HE2  1 
ATOM 9707  H HH   . TYR B 2 85  ? -4.938  25.616  148.194 1.00 125.52 ? 85  TYR L HH   1 
ATOM 9708  N N    . TYR B 2 86  ? -13.578 25.427  149.004 1.00 122.50 ? 86  TYR L N    1 
ATOM 9709  C CA   . TYR B 2 86  ? -14.992 25.131  148.828 1.00 122.50 ? 86  TYR L CA   1 
ATOM 9710  C C    . TYR B 2 86  ? -15.187 24.104  147.721 1.00 122.50 ? 86  TYR L C    1 
ATOM 9711  O O    . TYR B 2 86  ? -14.709 24.290  146.598 1.00 122.50 ? 86  TYR L O    1 
ATOM 9712  C CB   . TYR B 2 86  ? -15.758 26.412  148.483 1.00 122.50 ? 86  TYR L CB   1 
ATOM 9713  C CG   . TYR B 2 86  ? -16.213 27.223  149.678 1.00 122.50 ? 86  TYR L CG   1 
ATOM 9714  C CD1  . TYR B 2 86  ? -16.141 28.609  149.659 1.00 122.50 ? 86  TYR L CD1  1 
ATOM 9715  C CD2  . TYR B 2 86  ? -16.742 26.613  150.807 1.00 122.50 ? 86  TYR L CD2  1 
ATOM 9716  C CE1  . TYR B 2 86  ? -16.553 29.362  150.739 1.00 122.50 ? 86  TYR L CE1  1 
ATOM 9717  C CE2  . TYR B 2 86  ? -17.163 27.360  151.889 1.00 122.50 ? 86  TYR L CE2  1 
ATOM 9718  C CZ   . TYR B 2 86  ? -17.066 28.734  151.849 1.00 122.50 ? 86  TYR L CZ   1 
ATOM 9719  O OH   . TYR B 2 86  ? -17.482 29.484  152.924 1.00 122.50 ? 86  TYR L OH   1 
ATOM 9720  H H    . TYR B 2 86  ? -13.184 25.656  148.274 1.00 122.50 ? 86  TYR L H    1 
ATOM 9721  H HA   . TYR B 2 86  ? -15.347 24.754  149.646 1.00 122.50 ? 86  TYR L HA   1 
ATOM 9722  H HB2  . TYR B 2 86  ? -15.184 26.979  147.944 1.00 122.50 ? 86  TYR L HB2  1 
ATOM 9723  H HB3  . TYR B 2 86  ? -16.548 26.172  147.974 1.00 122.50 ? 86  TYR L HB3  1 
ATOM 9724  H HD1  . TYR B 2 86  ? -15.790 29.038  148.912 1.00 122.50 ? 86  TYR L HD1  1 
ATOM 9725  H HD2  . TYR B 2 86  ? -16.806 25.686  150.839 1.00 122.50 ? 86  TYR L HD2  1 
ATOM 9726  H HE1  . TYR B 2 86  ? -16.491 30.290  150.714 1.00 122.50 ? 86  TYR L HE1  1 
ATOM 9727  H HE2  . TYR B 2 86  ? -17.509 26.938  152.642 1.00 122.50 ? 86  TYR L HE2  1 
ATOM 9728  H HH   . TYR B 2 86  ? -17.703 28.979  153.557 1.00 122.50 ? 86  TYR L HH   1 
ATOM 9729  N N    . CYS B 2 87  ? -15.901 23.029  148.042 1.00 121.75 ? 87  CYS L N    1 
ATOM 9730  C CA   . CYS B 2 87  ? -16.281 22.023  147.062 1.00 121.75 ? 87  CYS L CA   1 
ATOM 9731  C C    . CYS B 2 87  ? -17.709 22.268  146.590 1.00 121.75 ? 87  CYS L C    1 
ATOM 9732  O O    . CYS B 2 87  ? -18.582 22.681  147.357 1.00 121.75 ? 87  CYS L O    1 
ATOM 9733  C CB   . CYS B 2 87  ? -16.167 20.614  147.651 1.00 121.75 ? 87  CYS L CB   1 
ATOM 9734  S SG   . CYS B 2 87  ? -17.111 20.366  149.176 1.00 121.75 ? 87  CYS L SG   1 
ATOM 9735  H H    . CYS B 2 87  ? -16.180 22.858  148.837 1.00 121.75 ? 87  CYS L H    1 
ATOM 9736  H HA   . CYS B 2 87  ? -15.691 22.080  146.295 1.00 121.75 ? 87  CYS L HA   1 
ATOM 9737  H HB2  . CYS B 2 87  ? -16.492 19.977  146.997 1.00 121.75 ? 87  CYS L HB2  1 
ATOM 9738  H HB3  . CYS B 2 87  ? -15.235 20.434  147.848 1.00 121.75 ? 87  CYS L HB3  1 
ATOM 9739  N N    . SER B 2 88  ? -17.943 22.006  145.305 1.00 118.71 ? 88  SER L N    1 
ATOM 9740  C CA   . SER B 2 88  ? -19.269 22.166  144.727 1.00 118.71 ? 88  SER L CA   1 
ATOM 9741  C C    . SER B 2 88  ? -19.503 21.084  143.687 1.00 118.71 ? 88  SER L C    1 
ATOM 9742  O O    . SER B 2 88  ? -18.562 20.519  143.124 1.00 118.71 ? 88  SER L O    1 
ATOM 9743  C CB   . SER B 2 88  ? -19.446 23.544  144.082 1.00 118.71 ? 88  SER L CB   1 
ATOM 9744  O OG   . SER B 2 88  ? -18.879 23.572  142.783 1.00 118.71 ? 88  SER L OG   1 
ATOM 9745  H H    . SER B 2 88  ? -17.346 21.735  144.748 1.00 118.71 ? 88  SER L H    1 
ATOM 9746  H HA   . SER B 2 88  ? -19.937 22.068  145.423 1.00 118.71 ? 88  SER L HA   1 
ATOM 9747  H HB2  . SER B 2 88  ? -20.392 23.749  144.022 1.00 118.71 ? 88  SER L HB2  1 
ATOM 9748  H HB3  . SER B 2 88  ? -18.995 24.200  144.632 1.00 118.71 ? 88  SER L HB3  1 
ATOM 9749  H HG   . SER B 2 88  ? -19.370 23.155  142.244 1.00 118.71 ? 88  SER L HG   1 
ATOM 9750  N N    . THR B 2 89  ? -20.778 20.802  143.434 1.00 115.72 ? 89  THR L N    1 
ATOM 9751  C CA   . THR B 2 89  ? -21.148 19.846  142.403 1.00 115.72 ? 89  THR L CA   1 
ATOM 9752  C C    . THR B 2 89  ? -22.632 19.976  142.100 1.00 115.72 ? 89  THR L C    1 
ATOM 9753  O O    . THR B 2 89  ? -23.337 20.810  142.674 1.00 115.72 ? 89  THR L O    1 
ATOM 9754  C CB   . THR B 2 89  ? -20.818 18.411  142.818 1.00 115.72 ? 89  THR L CB   1 
ATOM 9755  O OG1  . THR B 2 89  ? -21.512 17.493  141.965 1.00 115.72 ? 89  THR L OG1  1 
ATOM 9756  C CG2  . THR B 2 89  ? -21.217 18.167  144.256 1.00 115.72 ? 89  THR L CG2  1 
ATOM 9757  H H    . THR B 2 89  ? -21.446 21.153  143.847 1.00 115.72 ? 89  THR L H    1 
ATOM 9758  H HA   . THR B 2 89  ? -20.656 20.046  141.591 1.00 115.72 ? 89  THR L HA   1 
ATOM 9759  H HB   . THR B 2 89  ? -19.862 18.265  142.738 1.00 115.72 ? 89  THR L HB   1 
ATOM 9760  H HG1  . THR B 2 89  ? -21.338 16.703  142.190 1.00 115.72 ? 89  THR L HG1  1 
ATOM 9761  H HG21 . THR B 2 89  ? -20.449 18.284  144.836 1.00 115.72 ? 89  THR L HG21 1 
ATOM 9762  H HG22 . THR B 2 89  ? -21.556 17.263  144.356 1.00 115.72 ? 89  THR L HG22 1 
ATOM 9763  H HG23 . THR B 2 89  ? -21.909 18.790  144.518 1.00 115.72 ? 89  THR L HG23 1 
ATOM 9764  N N    . TRP B 2 90  ? -23.097 19.144  141.176 1.00 112.20 ? 90  TRP L N    1 
ATOM 9765  C CA   . TRP B 2 90  ? -24.508 19.073  140.837 1.00 112.20 ? 90  TRP L CA   1 
ATOM 9766  C C    . TRP B 2 90  ? -25.146 17.873  141.527 1.00 112.20 ? 90  TRP L C    1 
ATOM 9767  O O    . TRP B 2 90  ? -24.491 16.872  141.823 1.00 112.20 ? 90  TRP L O    1 
ATOM 9768  C CB   . TRP B 2 90  ? -24.697 18.971  139.325 1.00 112.20 ? 90  TRP L CB   1 
ATOM 9769  C CG   . TRP B 2 90  ? -26.126 19.082  138.892 1.00 112.20 ? 90  TRP L CG   1 
ATOM 9770  C CD1  . TRP B 2 90  ? -26.997 18.058  138.672 1.00 112.20 ? 90  TRP L CD1  1 
ATOM 9771  C CD2  . TRP B 2 90  ? -26.847 20.288  138.612 1.00 112.20 ? 90  TRP L CD2  1 
ATOM 9772  N NE1  . TRP B 2 90  ? -28.217 18.550  138.280 1.00 112.20 ? 90  TRP L NE1  1 
ATOM 9773  C CE2  . TRP B 2 90  ? -28.151 19.917  138.237 1.00 112.20 ? 90  TRP L CE2  1 
ATOM 9774  C CE3  . TRP B 2 90  ? -26.517 21.645  138.648 1.00 112.20 ? 90  TRP L CE3  1 
ATOM 9775  C CZ2  . TRP B 2 90  ? -29.123 20.852  137.897 1.00 112.20 ? 90  TRP L CZ2  1 
ATOM 9776  C CZ3  . TRP B 2 90  ? -27.483 22.571  138.311 1.00 112.20 ? 90  TRP L CZ3  1 
ATOM 9777  C CH2  . TRP B 2 90  ? -28.771 22.171  137.943 1.00 112.20 ? 90  TRP L CH2  1 
ATOM 9778  H H    . TRP B 2 90  ? -22.604 18.603  140.724 1.00 112.20 ? 90  TRP L H    1 
ATOM 9779  H HA   . TRP B 2 90  ? -24.956 19.876  141.146 1.00 112.20 ? 90  TRP L HA   1 
ATOM 9780  H HB2  . TRP B 2 90  ? -24.201 19.687  138.898 1.00 112.20 ? 90  TRP L HB2  1 
ATOM 9781  H HB3  . TRP B 2 90  ? -24.361 18.112  139.024 1.00 112.20 ? 90  TRP L HB3  1 
ATOM 9782  H HD1  . TRP B 2 90  ? -26.795 17.156  138.776 1.00 112.20 ? 90  TRP L HD1  1 
ATOM 9783  H HE1  . TRP B 2 90  ? -28.911 18.077  138.092 1.00 112.20 ? 90  TRP L HE1  1 
ATOM 9784  H HE3  . TRP B 2 90  ? -25.663 21.919  138.894 1.00 112.20 ? 90  TRP L HE3  1 
ATOM 9785  H HZ2  . TRP B 2 90  ? -29.980 20.590  137.650 1.00 112.20 ? 90  TRP L HZ2  1 
ATOM 9786  H HZ3  . TRP B 2 90  ? -27.275 23.477  138.332 1.00 112.20 ? 90  TRP L HZ3  1 
ATOM 9787  H HH2  . TRP B 2 90  ? -29.402 22.818  137.720 1.00 112.20 ? 90  TRP L HH2  1 
ATOM 9788  N N    . ASP B 2 91  ? -26.445 17.988  141.781 1.00 114.19 ? 91  ASP L N    1 
ATOM 9789  C CA   . ASP B 2 91  ? -27.199 16.987  142.516 1.00 114.19 ? 91  ASP L CA   1 
ATOM 9790  C C    . ASP B 2 91  ? -28.383 16.555  141.666 1.00 114.19 ? 91  ASP L C    1 
ATOM 9791  O O    . ASP B 2 91  ? -29.167 17.393  141.200 1.00 114.19 ? 91  ASP L O    1 
ATOM 9792  C CB   . ASP B 2 91  ? -27.665 17.549  143.874 1.00 114.19 ? 91  ASP L CB   1 
ATOM 9793  C CG   . ASP B 2 91  ? -28.894 16.844  144.433 1.00 114.19 ? 91  ASP L CG   1 
ATOM 9794  O OD1  . ASP B 2 91  ? -29.257 15.746  143.965 1.00 114.19 ? 91  ASP L OD1  1 
ATOM 9795  O OD2  . ASP B 2 91  ? -29.512 17.406  145.361 1.00 114.19 ? 91  ASP L OD2  1 
ATOM 9796  H H    . ASP B 2 91  ? -26.922 18.658  141.530 1.00 114.19 ? 91  ASP L H    1 
ATOM 9797  H HA   . ASP B 2 91  ? -26.641 16.211  142.679 1.00 114.19 ? 91  ASP L HA   1 
ATOM 9798  H HB2  . ASP B 2 91  ? -26.946 17.449  144.518 1.00 114.19 ? 91  ASP L HB2  1 
ATOM 9799  H HB3  . ASP B 2 91  ? -27.884 18.487  143.767 1.00 114.19 ? 91  ASP L HB3  1 
ATOM 9800  N N    . ASP B 2 92  ? -28.514 15.234  141.502 1.00 112.98 ? 92  ASP L N    1 
ATOM 9801  C CA   . ASP B 2 92  ? -29.528 14.608  140.662 1.00 112.98 ? 92  ASP L CA   1 
ATOM 9802  C C    . ASP B 2 92  ? -30.937 15.081  140.971 1.00 112.98 ? 92  ASP L C    1 
ATOM 9803  O O    . ASP B 2 92  ? -31.835 14.859  140.151 1.00 112.98 ? 92  ASP L O    1 
ATOM 9804  C CB   . ASP B 2 92  ? -29.458 13.087  140.810 1.00 112.98 ? 92  ASP L CB   1 
ATOM 9805  C CG   . ASP B 2 92  ? -28.232 12.493  140.145 1.00 112.98 ? 92  ASP L CG   1 
ATOM 9806  O OD1  . ASP B 2 92  ? -27.327 13.265  139.765 1.00 112.98 ? 92  ASP L OD1  1 
ATOM 9807  O OD2  . ASP B 2 92  ? -28.174 11.253  140.002 1.00 112.98 ? 92  ASP L OD2  1 
ATOM 9808  H H    . ASP B 2 92  ? -28.001 14.661  141.886 1.00 112.98 ? 92  ASP L H    1 
ATOM 9809  H HA   . ASP B 2 92  ? -29.341 14.824  139.735 1.00 112.98 ? 92  ASP L HA   1 
ATOM 9810  H HB2  . ASP B 2 92  ? -29.427 12.863  141.753 1.00 112.98 ? 92  ASP L HB2  1 
ATOM 9811  H HB3  . ASP B 2 92  ? -30.244 12.693  140.400 1.00 112.98 ? 92  ASP L HB3  1 
ATOM 9812  N N    . SER B 2 93  ? -31.160 15.720  142.118 1.00 114.44 ? 93  SER L N    1 
ATOM 9813  C CA   . SER B 2 93  ? -32.416 16.421  142.338 1.00 114.44 ? 93  SER L CA   1 
ATOM 9814  C C    . SER B 2 93  ? -32.488 17.725  141.559 1.00 114.44 ? 93  SER L C    1 
ATOM 9815  O O    . SER B 2 93  ? -33.399 18.524  141.805 1.00 114.44 ? 93  SER L O    1 
ATOM 9816  C CB   . SER B 2 93  ? -32.605 16.699  143.829 1.00 114.44 ? 93  SER L CB   1 
ATOM 9817  O OG   . SER B 2 93  ? -31.608 17.579  144.311 1.00 114.44 ? 93  SER L OG   1 
ATOM 9818  H H    . SER B 2 93  ? -30.608 15.760  142.775 1.00 114.44 ? 93  SER L H    1 
ATOM 9819  H HA   . SER B 2 93  ? -33.148 15.857  142.044 1.00 114.44 ? 93  SER L HA   1 
ATOM 9820  H HB2  . SER B 2 93  ? -33.476 17.103  143.967 1.00 114.44 ? 93  SER L HB2  1 
ATOM 9821  H HB3  . SER B 2 93  ? -32.547 15.861  144.315 1.00 114.44 ? 93  SER L HB3  1 
ATOM 9822  H HG   . SER B 2 93  ? -31.129 17.848  143.676 1.00 114.44 ? 93  SER L HG   1 
ATOM 9823  N N    . LEU B 2 94  ? -31.550 17.957  140.637 1.00 114.10 ? 94  LEU L N    1 
ATOM 9824  C CA   . LEU B 2 94  ? -31.478 19.193  139.861 1.00 114.10 ? 94  LEU L CA   1 
ATOM 9825  C C    . LEU B 2 94  ? -31.120 20.378  140.759 1.00 114.10 ? 94  LEU L C    1 
ATOM 9826  O O    . LEU B 2 94  ? -31.807 21.399  140.772 1.00 114.10 ? 94  LEU L O    1 
ATOM 9827  C CB   . LEU B 2 94  ? -32.789 19.449  139.112 1.00 114.10 ? 94  LEU L CB   1 
ATOM 9828  C CG   . LEU B 2 94  ? -33.326 18.273  138.291 1.00 114.10 ? 94  LEU L CG   1 
ATOM 9829  C CD1  . LEU B 2 94  ? -34.585 18.677  137.541 1.00 114.10 ? 94  LEU L CD1  1 
ATOM 9830  C CD2  . LEU B 2 94  ? -32.269 17.752  137.328 1.00 114.10 ? 94  LEU L CD2  1 
ATOM 9831  H H    . LEU B 2 94  ? -30.923 17.406  140.439 1.00 114.10 ? 94  LEU L H    1 
ATOM 9832  H HA   . LEU B 2 94  ? -30.774 19.100  139.201 1.00 114.10 ? 94  LEU L HA   1 
ATOM 9833  H HB2  . LEU B 2 94  ? -33.472 19.694  139.754 1.00 114.10 ? 94  LEU L HB2  1 
ATOM 9834  H HB3  . LEU B 2 94  ? -32.648 20.187  138.498 1.00 114.10 ? 94  LEU L HB3  1 
ATOM 9835  H HG   . LEU B 2 94  ? -33.559 17.551  138.896 1.00 114.10 ? 94  LEU L HG   1 
ATOM 9836  H HD11 . LEU B 2 94  ? -35.259 18.955  138.181 1.00 114.10 ? 94  LEU L HD11 1 
ATOM 9837  H HD12 . LEU B 2 94  ? -34.906 17.917  137.031 1.00 114.10 ? 94  LEU L HD12 1 
ATOM 9838  H HD13 . LEU B 2 94  ? -34.374 19.412  136.943 1.00 114.10 ? 94  LEU L HD13 1 
ATOM 9839  H HD21 . LEU B 2 94  ? -31.552 17.342  137.836 1.00 114.10 ? 94  LEU L HD21 1 
ATOM 9840  H HD22 . LEU B 2 94  ? -32.676 17.094  136.742 1.00 114.10 ? 94  LEU L HD22 1 
ATOM 9841  H HD23 . LEU B 2 94  ? -31.926 18.493  136.806 1.00 114.10 ? 94  LEU L HD23 1 
ATOM 9842  N N    . ASN B 2 95  ? -30.031 20.234  141.516 1.00 114.53 ? 95  ASN L N    1 
ATOM 9843  C CA   . ASN B 2 95  ? -29.554 21.313  142.372 1.00 114.53 ? 95  ASN L CA   1 
ATOM 9844  C C    . ASN B 2 95  ? -28.059 21.522  142.186 1.00 114.53 ? 95  ASN L C    1 
ATOM 9845  O O    . ASN B 2 95  ? -27.362 20.682  141.614 1.00 114.53 ? 95  ASN L O    1 
ATOM 9846  C CB   . ASN B 2 95  ? -29.827 21.042  143.859 1.00 114.53 ? 95  ASN L CB   1 
ATOM 9847  C CG   . ASN B 2 95  ? -31.177 20.415  144.102 1.00 114.53 ? 95  ASN L CG   1 
ATOM 9848  O OD1  . ASN B 2 95  ? -31.568 19.477  143.414 1.00 114.53 ? 95  ASN L OD1  1 
ATOM 9849  N ND2  . ASN B 2 95  ? -31.901 20.930  145.088 1.00 114.53 ? 95  ASN L ND2  1 
ATOM 9850  H H    . ASN B 2 95  ? -29.554 19.519  141.551 1.00 114.53 ? 95  ASN L H    1 
ATOM 9851  H HA   . ASN B 2 95  ? -30.003 22.137  142.129 1.00 114.53 ? 95  ASN L HA   1 
ATOM 9852  H HB2  . ASN B 2 95  ? -29.149 20.437  144.200 1.00 114.53 ? 95  ASN L HB2  1 
ATOM 9853  H HB3  . ASN B 2 95  ? -29.795 21.882  144.343 1.00 114.53 ? 95  ASN L HB3  1 
ATOM 9854  H HD21 . ASN B 2 95  ? -31.593 21.588  145.549 1.00 114.53 ? 95  ASN L HD21 1 
ATOM 9855  H HD22 . ASN B 2 95  ? -32.678 20.607  145.266 1.00 114.53 ? 95  ASN L HD22 1 
ATOM 9856  N N    . VAL B 2 96  ? -27.580 22.662  142.670 1.00 114.65 ? 96  VAL L N    1 
ATOM 9857  C CA   . VAL B 2 96  ? -26.151 22.890  142.842 1.00 114.65 ? 96  VAL L CA   1 
ATOM 9858  C C    . VAL B 2 96  ? -25.847 22.877  144.331 1.00 114.65 ? 96  VAL L C    1 
ATOM 9859  O O    . VAL B 2 96  ? -26.365 23.702  145.093 1.00 114.65 ? 96  VAL L O    1 
ATOM 9860  C CB   . VAL B 2 96  ? -25.720 24.220  142.201 1.00 114.65 ? 96  VAL L CB   1 
ATOM 9861  C CG1  . VAL B 2 96  ? -24.220 24.400  142.328 1.00 114.65 ? 96  VAL L CG1  1 
ATOM 9862  C CG2  . VAL B 2 96  ? -26.143 24.283  140.741 1.00 114.65 ? 96  VAL L CG2  1 
ATOM 9863  H H    . VAL B 2 96  ? -28.068 23.325  142.910 1.00 114.65 ? 96  VAL L H    1 
ATOM 9864  H HA   . VAL B 2 96  ? -25.653 22.172  142.422 1.00 114.65 ? 96  VAL L HA   1 
ATOM 9865  H HB   . VAL B 2 96  ? -26.149 24.949  142.671 1.00 114.65 ? 96  VAL L HB   1 
ATOM 9866  H HG11 . VAL B 2 96  ? -23.993 24.532  143.261 1.00 114.65 ? 96  VAL L HG11 1 
ATOM 9867  H HG12 . VAL B 2 96  ? -23.956 25.175  141.812 1.00 114.65 ? 96  VAL L HG12 1 
ATOM 9868  H HG13 . VAL B 2 96  ? -23.777 23.608  141.986 1.00 114.65 ? 96  VAL L HG13 1 
ATOM 9869  H HG21 . VAL B 2 96  ? -27.045 23.940  140.648 1.00 114.65 ? 96  VAL L HG21 1 
ATOM 9870  H HG22 . VAL B 2 96  ? -26.113 25.207  140.447 1.00 114.65 ? 96  VAL L HG22 1 
ATOM 9871  H HG23 . VAL B 2 96  ? -25.527 23.752  140.212 1.00 114.65 ? 96  VAL L HG23 1 
ATOM 9872  N N    . VAL B 2 97  ? -25.003 21.943  144.751 1.00 115.55 ? 97  VAL L N    1 
ATOM 9873  C CA   . VAL B 2 97  ? -24.758 21.690  146.162 1.00 115.55 ? 97  VAL L CA   1 
ATOM 9874  C C    . VAL B 2 97  ? -23.300 21.985  146.476 1.00 115.55 ? 97  VAL L C    1 
ATOM 9875  O O    . VAL B 2 97  ? -22.392 21.527  145.772 1.00 115.55 ? 97  VAL L O    1 
ATOM 9876  C CB   . VAL B 2 97  ? -25.132 20.244  146.546 1.00 115.55 ? 97  VAL L CB   1 
ATOM 9877  C CG1  . VAL B 2 97  ? -26.450 19.859  145.905 1.00 115.55 ? 97  VAL L CG1  1 
ATOM 9878  C CG2  . VAL B 2 97  ? -24.054 19.279  146.110 1.00 115.55 ? 97  VAL L CG2  1 
ATOM 9879  H H    . VAL B 2 97  ? -24.551 21.434  144.226 1.00 115.55 ? 97  VAL L H    1 
ATOM 9880  H HA   . VAL B 2 97  ? -25.305 22.289  146.694 1.00 115.55 ? 97  VAL L HA   1 
ATOM 9881  H HB   . VAL B 2 97  ? -25.229 20.179  147.509 1.00 115.55 ? 97  VAL L HB   1 
ATOM 9882  H HG11 . VAL B 2 97  ? -26.751 19.019  146.285 1.00 115.55 ? 97  VAL L HG11 1 
ATOM 9883  H HG12 . VAL B 2 97  ? -27.102 20.555  146.082 1.00 115.55 ? 97  VAL L HG12 1 
ATOM 9884  H HG13 . VAL B 2 97  ? -26.322 19.762  144.948 1.00 115.55 ? 97  VAL L HG13 1 
ATOM 9885  H HG21 . VAL B 2 97  ? -23.813 19.485  145.194 1.00 115.55 ? 97  VAL L HG21 1 
ATOM 9886  H HG22 . VAL B 2 97  ? -24.402 18.375  146.164 1.00 115.55 ? 97  VAL L HG22 1 
ATOM 9887  H HG23 . VAL B 2 97  ? -23.282 19.371  146.688 1.00 115.55 ? 97  VAL L HG23 1 
ATOM 9888  N N    . PHE B 2 98  ? -23.086 22.760  147.534 1.00 118.81 ? 98  PHE L N    1 
ATOM 9889  C CA   . PHE B 2 98  ? -21.767 23.140  148.006 1.00 118.81 ? 98  PHE L CA   1 
ATOM 9890  C C    . PHE B 2 98  ? -21.483 22.444  149.330 1.00 118.81 ? 98  PHE L C    1 
ATOM 9891  O O    . PHE B 2 98  ? -22.391 21.967  150.015 1.00 118.81 ? 98  PHE L O    1 
ATOM 9892  C CB   . PHE B 2 98  ? -21.664 24.659  148.195 1.00 118.81 ? 98  PHE L CB   1 
ATOM 9893  C CG   . PHE B 2 98  ? -21.448 25.421  146.921 1.00 118.81 ? 98  PHE L CG   1 
ATOM 9894  C CD1  . PHE B 2 98  ? -22.513 25.726  146.094 1.00 118.81 ? 98  PHE L CD1  1 
ATOM 9895  C CD2  . PHE B 2 98  ? -20.185 25.855  146.564 1.00 118.81 ? 98  PHE L CD2  1 
ATOM 9896  C CE1  . PHE B 2 98  ? -22.320 26.434  144.925 1.00 118.81 ? 98  PHE L CE1  1 
ATOM 9897  C CE2  . PHE B 2 98  ? -19.986 26.567  145.397 1.00 118.81 ? 98  PHE L CE2  1 
ATOM 9898  C CZ   . PHE B 2 98  ? -21.055 26.855  144.577 1.00 118.81 ? 98  PHE L CZ   1 
ATOM 9899  H H    . PHE B 2 98  ? -23.720 23.091  148.012 1.00 118.81 ? 98  PHE L H    1 
ATOM 9900  H HA   . PHE B 2 98  ? -21.098 22.863  147.361 1.00 118.81 ? 98  PHE L HA   1 
ATOM 9901  H HB2  . PHE B 2 98  ? -22.487 24.980  148.595 1.00 118.81 ? 98  PHE L HB2  1 
ATOM 9902  H HB3  . PHE B 2 98  ? -20.917 24.850  148.783 1.00 118.81 ? 98  PHE L HB3  1 
ATOM 9903  H HD1  . PHE B 2 98  ? -23.369 25.443  146.323 1.00 118.81 ? 98  PHE L HD1  1 
ATOM 9904  H HD2  . PHE B 2 98  ? -19.460 25.662  147.113 1.00 118.81 ? 98  PHE L HD2  1 
ATOM 9905  H HE1  . PHE B 2 98  ? -23.044 26.629  144.375 1.00 118.81 ? 98  PHE L HE1  1 
ATOM 9906  H HE2  . PHE B 2 98  ? -19.131 26.849  145.164 1.00 118.81 ? 98  PHE L HE2  1 
ATOM 9907  H HZ   . PHE B 2 98  ? -20.923 27.334  143.790 1.00 118.81 ? 98  PHE L HZ   1 
ATOM 9908  N N    . GLY B 2 99  ? -20.204 22.386  149.682 1.00 121.01 ? 99  GLY L N    1 
ATOM 9909  C CA   . GLY B 2 99  ? -19.818 21.921  150.995 1.00 121.01 ? 99  GLY L CA   1 
ATOM 9910  C C    . GLY B 2 99  ? -19.760 23.055  151.999 1.00 121.01 ? 99  GLY L C    1 
ATOM 9911  O O    . GLY B 2 99  ? -19.984 24.222  151.681 1.00 121.01 ? 99  GLY L O    1 
ATOM 9912  H H    . GLY B 2 99  ? -19.546 22.616  149.179 1.00 121.01 ? 99  GLY L H    1 
ATOM 9913  H HA2  . GLY B 2 99  ? -20.454 21.260  151.310 1.00 121.01 ? 99  GLY L HA2  1 
ATOM 9914  H HA3  . GLY B 2 99  ? -18.943 21.508  150.950 1.00 121.01 ? 99  GLY L HA3  1 
ATOM 9915  N N    . GLY B 2 100 ? -19.450 22.696  153.242 1.00 122.24 ? 100 GLY L N    1 
ATOM 9916  C CA   . GLY B 2 100 ? -19.331 23.692  154.287 1.00 122.24 ? 100 GLY L CA   1 
ATOM 9917  C C    . GLY B 2 100 ? -18.049 24.489  154.263 1.00 122.24 ? 100 GLY L C    1 
ATOM 9918  O O    . GLY B 2 100 ? -17.927 25.460  155.016 1.00 122.24 ? 100 GLY L O    1 
ATOM 9919  H H    . GLY B 2 100 ? -19.302 21.888  153.498 1.00 122.24 ? 100 GLY L H    1 
ATOM 9920  H HA2  . GLY B 2 100 ? -20.071 24.314  154.211 1.00 122.24 ? 100 GLY L HA2  1 
ATOM 9921  H HA3  . GLY B 2 100 ? -19.395 23.253  155.150 1.00 122.24 ? 100 GLY L HA3  1 
ATOM 9922  N N    . GLY B 2 101 ? -17.095 24.117  153.420 1.00 123.94 ? 101 GLY L N    1 
ATOM 9923  C CA   . GLY B 2 101 ? -15.821 24.796  153.355 1.00 123.94 ? 101 GLY L CA   1 
ATOM 9924  C C    . GLY B 2 101 ? -14.785 24.182  154.279 1.00 123.94 ? 101 GLY L C    1 
ATOM 9925  O O    . GLY B 2 101 ? -15.065 23.298  155.088 1.00 123.94 ? 101 GLY L O    1 
ATOM 9926  H H    . GLY B 2 101 ? -17.170 23.462  152.871 1.00 123.94 ? 101 GLY L H    1 
ATOM 9927  H HA2  . GLY B 2 101 ? -15.485 24.764  152.447 1.00 123.94 ? 101 GLY L HA2  1 
ATOM 9928  H HA3  . GLY B 2 101 ? -15.936 25.723  153.612 1.00 123.94 ? 101 GLY L HA3  1 
ATOM 9929  N N    . THR B 2 102 ? -13.553 24.668  154.144 1.00 125.83 ? 102 THR L N    1 
ATOM 9930  C CA   . THR B 2 102 ? -12.470 24.242  155.027 1.00 125.83 ? 102 THR L CA   1 
ATOM 9931  C C    . THR B 2 102 ? -11.422 25.345  155.045 1.00 125.83 ? 102 THR L C    1 
ATOM 9932  O O    . THR B 2 102 ? -10.893 25.707  153.994 1.00 125.83 ? 102 THR L O    1 
ATOM 9933  C CB   . THR B 2 102 ? -11.869 22.919  154.560 1.00 125.83 ? 102 THR L CB   1 
ATOM 9934  O OG1  . THR B 2 102 ? -12.883 21.906  154.561 1.00 125.83 ? 102 THR L OG1  1 
ATOM 9935  C CG2  . THR B 2 102 ? -10.731 22.493  155.477 1.00 125.83 ? 102 THR L CG2  1 
ATOM 9936  H H    . THR B 2 102 ? -13.319 25.245  153.551 1.00 125.83 ? 102 THR L H    1 
ATOM 9937  H HA   . THR B 2 102 ? -12.811 24.125  155.927 1.00 125.83 ? 102 THR L HA   1 
ATOM 9938  H HB   . THR B 2 102 ? -11.517 23.024  153.662 1.00 125.83 ? 102 THR L HB   1 
ATOM 9939  H HG1  . THR B 2 102 ? -13.429 22.045  155.182 1.00 125.83 ? 102 THR L HG1  1 
ATOM 9940  H HG21 . THR B 2 102 ? -10.487 21.572  155.295 1.00 125.83 ? 102 THR L HG21 1 
ATOM 9941  H HG22 . THR B 2 102 ? -11.007 22.568  156.404 1.00 125.83 ? 102 THR L HG22 1 
ATOM 9942  H HG23 . THR B 2 102 ? -9.956  23.058  155.332 1.00 125.83 ? 102 THR L HG23 1 
ATOM 9943  N N    . HIS B 2 103 ? -11.125 25.878  156.227 1.00 126.11 ? 103 HIS L N    1 
ATOM 9944  C CA   . HIS B 2 103 ? -10.210 27.012  156.343 1.00 126.11 ? 103 HIS L CA   1 
ATOM 9945  C C    . HIS B 2 103 ? -8.782  26.495  156.457 1.00 126.11 ? 103 HIS L C    1 
ATOM 9946  O O    . HIS B 2 103 ? -8.288  26.230  157.555 1.00 126.11 ? 103 HIS L O    1 
ATOM 9947  C CB   . HIS B 2 103 ? -10.584 27.880  157.538 1.00 126.11 ? 103 HIS L CB   1 
ATOM 9948  C CG   . HIS B 2 103 ? -9.997  29.256  157.491 1.00 126.11 ? 103 HIS L CG   1 
ATOM 9949  N ND1  . HIS B 2 103 ? -9.376  29.765  156.371 1.00 126.11 ? 103 HIS L ND1  1 
ATOM 9950  C CD2  . HIS B 2 103 ? -9.937  30.231  158.429 1.00 126.11 ? 103 HIS L CD2  1 
ATOM 9951  C CE1  . HIS B 2 103 ? -8.958  30.993  156.621 1.00 126.11 ? 103 HIS L CE1  1 
ATOM 9952  N NE2  . HIS B 2 103 ? -9.286  31.300  157.863 1.00 126.11 ? 103 HIS L NE2  1 
ATOM 9953  H H    . HIS B 2 103 ? -11.440 25.602  156.978 1.00 126.11 ? 103 HIS L H    1 
ATOM 9954  H HA   . HIS B 2 103 ? -10.275 27.550  155.539 1.00 126.11 ? 103 HIS L HA   1 
ATOM 9955  H HB2  . HIS B 2 103 ? -11.549 27.974  157.563 1.00 126.11 ? 103 HIS L HB2  1 
ATOM 9956  H HB3  . HIS B 2 103 ? -10.277 27.457  158.351 1.00 126.11 ? 103 HIS L HB3  1 
ATOM 9957  H HD1  . HIS B 2 103 ? -9.275  29.350  155.625 1.00 126.11 ? 103 HIS L HD1  1 
ATOM 9958  H HD2  . HIS B 2 103 ? -10.273 30.185  159.295 1.00 126.11 ? 103 HIS L HD2  1 
ATOM 9959  H HE1  . HIS B 2 103 ? -8.510  31.547  156.024 1.00 126.11 ? 103 HIS L HE1  1 
ATOM 9960  N N    . LEU B 2 104 ? -8.113  26.353  155.316 1.00 128.56 ? 104 LEU L N    1 
ATOM 9961  C CA   . LEU B 2 104 ? -6.711  25.970  155.296 1.00 128.56 ? 104 LEU L CA   1 
ATOM 9962  C C    . LEU B 2 104 ? -5.868  27.043  155.968 1.00 128.56 ? 104 LEU L C    1 
ATOM 9963  O O    . LEU B 2 104 ? -6.031  28.240  155.703 1.00 128.56 ? 104 LEU L O    1 
ATOM 9964  C CB   . LEU B 2 104 ? -6.237  25.758  153.858 1.00 128.56 ? 104 LEU L CB   1 
ATOM 9965  C CG   . LEU B 2 104 ? -4.744  25.492  153.650 1.00 128.56 ? 104 LEU L CG   1 
ATOM 9966  C CD1  . LEU B 2 104 ? -4.285  24.274  154.433 1.00 128.56 ? 104 LEU L CD1  1 
ATOM 9967  C CD2  . LEU B 2 104 ? -4.442  25.321  152.168 1.00 128.56 ? 104 LEU L CD2  1 
ATOM 9968  H H    . LEU B 2 104 ? -8.453  26.474  154.535 1.00 128.56 ? 104 LEU L H    1 
ATOM 9969  H HA   . LEU B 2 104 ? -6.597  25.141  155.785 1.00 128.56 ? 104 LEU L HA   1 
ATOM 9970  H HB2  . LEU B 2 104 ? -6.716  24.998  153.492 1.00 128.56 ? 104 LEU L HB2  1 
ATOM 9971  H HB3  . LEU B 2 104 ? -6.459  26.552  153.347 1.00 128.56 ? 104 LEU L HB3  1 
ATOM 9972  H HG   . LEU B 2 104 ? -4.239  26.257  153.966 1.00 128.56 ? 104 LEU L HG   1 
ATOM 9973  H HD11 . LEU B 2 104 ? -4.453  24.419  155.377 1.00 128.56 ? 104 LEU L HD11 1 
ATOM 9974  H HD12 . LEU B 2 104 ? -4.777  23.498  154.123 1.00 128.56 ? 104 LEU L HD12 1 
ATOM 9975  H HD13 . LEU B 2 104 ? -3.336  24.143  154.283 1.00 128.56 ? 104 LEU L HD13 1 
ATOM 9976  H HD21 . LEU B 2 104 ? -4.913  24.540  151.838 1.00 128.56 ? 104 LEU L HD21 1 
ATOM 9977  H HD22 . LEU B 2 104 ? -3.486  25.204  152.052 1.00 128.56 ? 104 LEU L HD22 1 
ATOM 9978  H HD23 . LEU B 2 104 ? -4.738  26.112  151.692 1.00 128.56 ? 104 LEU L HD23 1 
ATOM 9979  N N    . THR B 2 105 ? -4.952  26.600  156.827 1.00 129.39 ? 105 THR L N    1 
ATOM 9980  C CA   . THR B 2 105 ? -4.139  27.484  157.646 1.00 129.39 ? 105 THR L CA   1 
ATOM 9981  C C    . THR B 2 105 ? -2.690  27.025  157.604 1.00 129.39 ? 105 THR L C    1 
ATOM 9982  O O    . THR B 2 105 ? -2.397  25.866  157.299 1.00 129.39 ? 105 THR L O    1 
ATOM 9983  C CB   . THR B 2 105 ? -4.636  27.507  159.094 1.00 129.39 ? 105 THR L CB   1 
ATOM 9984  O OG1  . THR B 2 105 ? -5.072  26.194  159.468 1.00 129.39 ? 105 THR L OG1  1 
ATOM 9985  C CG2  . THR B 2 105 ? -5.790  28.485  159.246 1.00 129.39 ? 105 THR L CG2  1 
ATOM 9986  H H    . THR B 2 105 ? -4.782  25.767  156.954 1.00 129.39 ? 105 THR L H    1 
ATOM 9987  H HA   . THR B 2 105 ? -4.185  28.386  157.292 1.00 129.39 ? 105 THR L HA   1 
ATOM 9988  H HB   . THR B 2 105 ? -3.915  27.788  159.679 1.00 129.39 ? 105 THR L HB   1 
ATOM 9989  H HG1  . THR B 2 105 ? -5.341  26.196  160.264 1.00 129.39 ? 105 THR L HG1  1 
ATOM 9990  H HG21 . THR B 2 105 ? -5.498  29.381  159.018 1.00 129.39 ? 105 THR L HG21 1 
ATOM 9991  H HG22 . THR B 2 105 ? -6.110  28.480  160.162 1.00 129.39 ? 105 THR L HG22 1 
ATOM 9992  H HG23 . THR B 2 105 ? -6.518  28.231  158.658 1.00 129.39 ? 105 THR L HG23 1 
ATOM 9993  N N    . VAL B 2 106 ? -1.785  27.949  157.915 1.00 130.93 ? 106 VAL L N    1 
ATOM 9994  C CA   . VAL B 2 106 ? -0.350  27.697  157.894 1.00 130.93 ? 106 VAL L CA   1 
ATOM 9995  C C    . VAL B 2 106 ? 0.199   27.930  159.294 1.00 130.93 ? 106 VAL L C    1 
ATOM 9996  O O    . VAL B 2 106 ? -0.052  28.980  159.897 1.00 130.93 ? 106 VAL L O    1 
ATOM 9997  C CB   . VAL B 2 106 ? 0.368   28.595  156.871 1.00 130.93 ? 106 VAL L CB   1 
ATOM 9998  C CG1  . VAL B 2 106 ? 1.878   28.461  157.009 1.00 130.93 ? 106 VAL L CG1  1 
ATOM 9999  C CG2  . VAL B 2 106 ? -0.075  28.249  155.458 1.00 130.93 ? 106 VAL L CG2  1 
ATOM 10000 H H    . VAL B 2 106 ? -1.986  28.751  158.148 1.00 130.93 ? 106 VAL L H    1 
ATOM 10001 H HA   . VAL B 2 106 ? -0.189  26.773  157.652 1.00 130.93 ? 106 VAL L HA   1 
ATOM 10002 H HB   . VAL B 2 106 ? 0.132   29.520  157.041 1.00 130.93 ? 106 VAL L HB   1 
ATOM 10003 H HG11 . VAL B 2 106 ? 2.172   28.971  157.780 1.00 130.93 ? 106 VAL L HG11 1 
ATOM 10004 H HG12 . VAL B 2 106 ? 2.103   27.525  157.125 1.00 130.93 ? 106 VAL L HG12 1 
ATOM 10005 H HG13 . VAL B 2 106 ? 2.298   28.808  156.207 1.00 130.93 ? 106 VAL L HG13 1 
ATOM 10006 H HG21 . VAL B 2 106 ? -0.904  27.748  155.497 1.00 130.93 ? 106 VAL L HG21 1 
ATOM 10007 H HG22 . VAL B 2 106 ? -0.207  29.071  154.960 1.00 130.93 ? 106 VAL L HG22 1 
ATOM 10008 H HG23 . VAL B 2 106 ? 0.615   27.716  155.033 1.00 130.93 ? 106 VAL L HG23 1 
ATOM 10009 N N    . LEU B 2 107 ? 0.947   26.957  159.802 1.00 130.63 ? 107 LEU L N    1 
ATOM 10010 C CA   . LEU B 2 107 ? 1.573   27.071  161.115 1.00 130.63 ? 107 LEU L CA   1 
ATOM 10011 C C    . LEU B 2 107 ? 2.659   28.141  161.108 1.00 130.63 ? 107 LEU L C    1 
ATOM 10012 O O    . LEU B 2 107 ? 3.840   27.840  161.280 1.00 130.63 ? 107 LEU L O    1 
ATOM 10013 C CB   . LEU B 2 107 ? 2.163   25.727  161.547 1.00 130.63 ? 107 LEU L CB   1 
ATOM 10014 C CG   . LEU B 2 107 ? 1.235   24.517  161.422 1.00 130.63 ? 107 LEU L CG   1 
ATOM 10015 C CD1  . LEU B 2 107 ? 1.992   23.226  161.675 1.00 130.63 ? 107 LEU L CD1  1 
ATOM 10016 C CD2  . LEU B 2 107 ? 0.072   24.648  162.389 1.00 130.63 ? 107 LEU L CD2  1 
ATOM 10017 H H    . LEU B 2 107 ? 1.110   26.214  159.401 1.00 130.63 ? 107 LEU L H    1 
ATOM 10018 H HA   . LEU B 2 107 ? 0.901   27.329  161.765 1.00 130.63 ? 107 LEU L HA   1 
ATOM 10019 H HB2  . LEU B 2 107 ? 2.945   25.548  161.003 1.00 130.63 ? 107 LEU L HB2  1 
ATOM 10020 H HB3  . LEU B 2 107 ? 2.426   25.795  162.478 1.00 130.63 ? 107 LEU L HB3  1 
ATOM 10021 H HG   . LEU B 2 107 ? 0.872   24.481  160.525 1.00 130.63 ? 107 LEU L HG   1 
ATOM 10022 H HD11 . LEU B 2 107 ? 2.786   23.212  161.120 1.00 130.63 ? 107 LEU L HD11 1 
ATOM 10023 H HD12 . LEU B 2 107 ? 2.242   23.185  162.612 1.00 130.63 ? 107 LEU L HD12 1 
ATOM 10024 H HD13 . LEU B 2 107 ? 1.418   22.475  161.454 1.00 130.63 ? 107 LEU L HD13 1 
ATOM 10025 H HD21 . LEU B 2 107 ? -0.501  25.374  162.097 1.00 130.63 ? 107 LEU L HD21 1 
ATOM 10026 H HD22 . LEU B 2 107 ? -0.425  23.816  162.398 1.00 130.63 ? 107 LEU L HD22 1 
ATOM 10027 H HD23 . LEU B 2 107 ? 0.419   24.835  163.276 1.00 130.63 ? 107 LEU L HD23 1 
ATOM 10028 N N    . GLU C 3 1   ? -9.277  39.245  128.452 1.00 126.17 ? 1   GLU H N    1 
ATOM 10029 C CA   . GLU C 3 1   ? -9.594  38.243  129.509 1.00 126.17 ? 1   GLU H CA   1 
ATOM 10030 C C    . GLU C 3 1   ? -11.065 38.321  129.907 1.00 126.17 ? 1   GLU H C    1 
ATOM 10031 O O    . GLU C 3 1   ? -11.699 39.369  129.783 1.00 126.17 ? 1   GLU H O    1 
ATOM 10032 C CB   . GLU C 3 1   ? -8.704  38.461  130.735 1.00 126.17 ? 1   GLU H CB   1 
ATOM 10033 C CG   . GLU C 3 1   ? -8.808  37.361  131.780 1.00 126.17 ? 1   GLU H CG   1 
ATOM 10034 C CD   . GLU C 3 1   ? -7.635  37.355  132.741 1.00 126.17 ? 1   GLU H CD   1 
ATOM 10035 O OE1  . GLU C 3 1   ? -7.048  38.433  132.970 1.00 126.17 ? 1   GLU H OE1  1 
ATOM 10036 O OE2  . GLU C 3 1   ? -7.301  36.273  133.267 1.00 126.17 ? 1   GLU H OE2  1 
ATOM 10037 H H1   . GLU C 3 1   ? -9.751  39.064  127.721 1.00 126.17 ? 1   GLU H H1   1 
ATOM 10038 H H2   . GLU C 3 1   ? -8.409  39.207  128.259 1.00 126.17 ? 1   GLU H H2   1 
ATOM 10039 H H3   . GLU C 3 1   ? -9.480  40.060  128.744 1.00 126.17 ? 1   GLU H H3   1 
ATOM 10040 H HA   . GLU C 3 1   ? -9.421  37.353  129.166 1.00 126.17 ? 1   GLU H HA   1 
ATOM 10041 H HB2  . GLU C 3 1   ? -7.779  38.505  130.445 1.00 126.17 ? 1   GLU H HB2  1 
ATOM 10042 H HB3  . GLU C 3 1   ? -8.955  39.296  131.159 1.00 126.17 ? 1   GLU H HB3  1 
ATOM 10043 H HG2  . GLU C 3 1   ? -9.619  37.491  132.297 1.00 126.17 ? 1   GLU H HG2  1 
ATOM 10044 H HG3  . GLU C 3 1   ? -8.834  36.500  131.333 1.00 126.17 ? 1   GLU H HG3  1 
ATOM 10045 N N    . VAL C 3 2   ? -11.602 37.197  130.388 1.00 123.01 ? 2   VAL H N    1 
ATOM 10046 C CA   . VAL C 3 2   ? -12.996 37.156  130.808 1.00 123.01 ? 2   VAL H CA   1 
ATOM 10047 C C    . VAL C 3 2   ? -13.217 38.157  131.930 1.00 123.01 ? 2   VAL H C    1 
ATOM 10048 O O    . VAL C 3 2   ? -12.409 38.262  132.861 1.00 123.01 ? 2   VAL H O    1 
ATOM 10049 C CB   . VAL C 3 2   ? -13.378 35.734  131.242 1.00 123.01 ? 2   VAL H CB   1 
ATOM 10050 C CG1  . VAL C 3 2   ? -14.843 35.681  131.646 1.00 123.01 ? 2   VAL H CG1  1 
ATOM 10051 C CG2  . VAL C 3 2   ? -13.077 34.742  130.122 1.00 123.01 ? 2   VAL H CG2  1 
ATOM 10052 H H    . VAL C 3 2   ? -11.179 36.454  130.480 1.00 123.01 ? 2   VAL H H    1 
ATOM 10053 H HA   . VAL C 3 2   ? -13.562 37.408  130.061 1.00 123.01 ? 2   VAL H HA   1 
ATOM 10054 H HB   . VAL C 3 2   ? -12.844 35.488  132.013 1.00 123.01 ? 2   VAL H HB   1 
ATOM 10055 H HG11 . VAL C 3 2   ? -14.923 35.964  132.571 1.00 123.01 ? 2   VAL H HG11 1 
ATOM 10056 H HG12 . VAL C 3 2   ? -15.174 34.775  131.551 1.00 123.01 ? 2   VAL H HG12 1 
ATOM 10057 H HG13 . VAL C 3 2   ? -15.346 36.279  131.074 1.00 123.01 ? 2   VAL H HG13 1 
ATOM 10058 H HG21 . VAL C 3 2   ? -12.213 34.334  130.288 1.00 123.01 ? 2   VAL H HG21 1 
ATOM 10059 H HG22 . VAL C 3 2   ? -13.059 35.220  129.278 1.00 123.01 ? 2   VAL H HG22 1 
ATOM 10060 H HG23 . VAL C 3 2   ? -13.766 34.060  130.098 1.00 123.01 ? 2   VAL H HG23 1 
ATOM 10061 N N    . GLN C 3 3   ? -14.317 38.902  131.846 1.00 122.73 ? 3   GLN H N    1 
ATOM 10062 C CA   . GLN C 3 3   ? -14.644 39.924  132.831 1.00 122.73 ? 3   GLN H CA   1 
ATOM 10063 C C    . GLN C 3 3   ? -16.121 39.845  133.181 1.00 122.73 ? 3   GLN H C    1 
ATOM 10064 O O    . GLN C 3 3   ? -16.979 39.963  132.301 1.00 122.73 ? 3   GLN H O    1 
ATOM 10065 C CB   . GLN C 3 3   ? -14.302 41.321  132.305 1.00 122.73 ? 3   GLN H CB   1 
ATOM 10066 C CG   . GLN C 3 3   ? -14.646 42.443  133.270 1.00 122.73 ? 3   GLN H CG   1 
ATOM 10067 C CD   . GLN C 3 3   ? -13.961 43.748  132.915 1.00 122.73 ? 3   GLN H CD   1 
ATOM 10068 O OE1  . GLN C 3 3   ? -13.332 43.866  131.864 1.00 122.73 ? 3   GLN H OE1  1 
ATOM 10069 N NE2  . GLN C 3 3   ? -14.080 44.736  133.794 1.00 122.73 ? 3   GLN H NE2  1 
ATOM 10070 H H    . GLN C 3 3   ? -14.899 38.832  131.217 1.00 122.73 ? 3   GLN H H    1 
ATOM 10071 H HA   . GLN C 3 3   ? -14.131 39.769  133.639 1.00 122.73 ? 3   GLN H HA   1 
ATOM 10072 H HB2  . GLN C 3 3   ? -13.349 41.363  132.130 1.00 122.73 ? 3   GLN H HB2  1 
ATOM 10073 H HB3  . GLN C 3 3   ? -14.794 41.474  131.484 1.00 122.73 ? 3   GLN H HB3  1 
ATOM 10074 H HG2  . GLN C 3 3   ? -15.604 42.593  133.251 1.00 122.73 ? 3   GLN H HG2  1 
ATOM 10075 H HG3  . GLN C 3 3   ? -14.366 42.189  134.163 1.00 122.73 ? 3   GLN H HG3  1 
ATOM 10076 H HE21 . GLN C 3 3   ? -14.528 44.616  134.518 1.00 122.73 ? 3   GLN H HE21 1 
ATOM 10077 H HE22 . GLN C 3 3   ? -13.710 45.497  133.638 1.00 122.73 ? 3   GLN H HE22 1 
ATOM 10078 N N    . LEU C 3 4   ? -16.410 39.652  134.466 1.00 121.51 ? 4   LEU H N    1 
ATOM 10079 C CA   . LEU C 3 4   ? -17.768 39.666  134.988 1.00 121.51 ? 4   LEU H CA   1 
ATOM 10080 C C    . LEU C 3 4   ? -17.837 40.658  136.139 1.00 121.51 ? 4   LEU H C    1 
ATOM 10081 O O    . LEU C 3 4   ? -17.054 40.569  137.089 1.00 121.51 ? 4   LEU H O    1 
ATOM 10082 C CB   . LEU C 3 4   ? -18.195 38.274  135.466 1.00 121.51 ? 4   LEU H CB   1 
ATOM 10083 C CG   . LEU C 3 4   ? -18.468 37.242  134.370 1.00 121.51 ? 4   LEU H CG   1 
ATOM 10084 C CD1  . LEU C 3 4   ? -18.515 35.839  134.957 1.00 121.51 ? 4   LEU H CD1  1 
ATOM 10085 C CD2  . LEU C 3 4   ? -19.762 37.559  133.638 1.00 121.51 ? 4   LEU H CD2  1 
ATOM 10086 H H    . LEU C 3 4   ? -15.815 39.507  135.070 1.00 121.51 ? 4   LEU H H    1 
ATOM 10087 H HA   . LEU C 3 4   ? -18.381 39.957  134.295 1.00 121.51 ? 4   LEU H HA   1 
ATOM 10088 H HB2  . LEU C 3 4   ? -17.489 37.916  136.027 1.00 121.51 ? 4   LEU H HB2  1 
ATOM 10089 H HB3  . LEU C 3 4   ? -19.007 38.365  135.988 1.00 121.51 ? 4   LEU H HB3  1 
ATOM 10090 H HG   . LEU C 3 4   ? -17.745 37.271  133.724 1.00 121.51 ? 4   LEU H HG   1 
ATOM 10091 H HD11 . LEU C 3 4   ? -17.655 35.636  135.358 1.00 121.51 ? 4   LEU H HD11 1 
ATOM 10092 H HD12 . LEU C 3 4   ? -19.212 35.802  135.630 1.00 121.51 ? 4   LEU H HD12 1 
ATOM 10093 H HD13 . LEU C 3 4   ? -18.706 35.207  134.246 1.00 121.51 ? 4   LEU H HD13 1 
ATOM 10094 H HD21 . LEU C 3 4   ? -19.695 38.443  133.245 1.00 121.51 ? 4   LEU H HD21 1 
ATOM 10095 H HD22 . LEU C 3 4   ? -19.901 36.897  132.942 1.00 121.51 ? 4   LEU H HD22 1 
ATOM 10096 H HD23 . LEU C 3 4   ? -20.497 37.532  134.270 1.00 121.51 ? 4   LEU H HD23 1 
ATOM 10097 N N    . VAL C 3 5   ? -18.774 41.602  136.055 1.00 123.62 ? 5   VAL H N    1 
ATOM 10098 C CA   . VAL C 3 5   ? -18.876 42.688  137.028 1.00 123.62 ? 5   VAL H CA   1 
ATOM 10099 C C    . VAL C 3 5   ? -20.315 42.749  137.523 1.00 123.62 ? 5   VAL H C    1 
ATOM 10100 O O    . VAL C 3 5   ? -21.243 42.898  136.721 1.00 123.62 ? 5   VAL H O    1 
ATOM 10101 C CB   . VAL C 3 5   ? -18.456 44.043  136.440 1.00 123.62 ? 5   VAL H CB   1 
ATOM 10102 C CG1  . VAL C 3 5   ? -18.066 45.006  137.553 1.00 123.62 ? 5   VAL H CG1  1 
ATOM 10103 C CG2  . VAL C 3 5   ? -17.305 43.868  135.457 1.00 123.62 ? 5   VAL H CG2  1 
ATOM 10104 H H    . VAL C 3 5   ? -19.370 41.635  135.436 1.00 123.62 ? 5   VAL H H    1 
ATOM 10105 H HA   . VAL C 3 5   ? -18.304 42.497  137.787 1.00 123.62 ? 5   VAL H HA   1 
ATOM 10106 H HB   . VAL C 3 5   ? -19.206 44.427  135.960 1.00 123.62 ? 5   VAL H HB   1 
ATOM 10107 H HG11 . VAL C 3 5   ? -18.824 45.128  138.147 1.00 123.62 ? 5   VAL H HG11 1 
ATOM 10108 H HG12 . VAL C 3 5   ? -17.813 45.857  137.161 1.00 123.62 ? 5   VAL H HG12 1 
ATOM 10109 H HG13 . VAL C 3 5   ? -17.317 44.633  138.045 1.00 123.62 ? 5   VAL H HG13 1 
ATOM 10110 H HG21 . VAL C 3 5   ? -17.665 43.676  134.578 1.00 123.62 ? 5   VAL H HG21 1 
ATOM 10111 H HG22 . VAL C 3 5   ? -16.743 43.135  135.754 1.00 123.62 ? 5   VAL H HG22 1 
ATOM 10112 H HG23 . VAL C 3 5   ? -16.785 44.687  135.432 1.00 123.62 ? 5   VAL H HG23 1 
ATOM 10113 N N    . GLU C 3 6   ? -20.502 42.655  138.836 1.00 125.31 ? 6   GLU H N    1 
ATOM 10114 C CA   . GLU C 3 6   ? -21.832 42.734  139.419 1.00 125.31 ? 6   GLU H CA   1 
ATOM 10115 C C    . GLU C 3 6   ? -22.141 44.155  139.873 1.00 125.31 ? 6   GLU H C    1 
ATOM 10116 O O    . GLU C 3 6   ? -21.243 44.965  140.117 1.00 125.31 ? 6   GLU H O    1 
ATOM 10117 C CB   . GLU C 3 6   ? -21.960 41.777  140.604 1.00 125.31 ? 6   GLU H CB   1 
ATOM 10118 C CG   . GLU C 3 6   ? -21.989 40.310  140.217 1.00 125.31 ? 6   GLU H CG   1 
ATOM 10119 C CD   . GLU C 3 6   ? -20.604 39.725  140.037 1.00 125.31 ? 6   GLU H CD   1 
ATOM 10120 O OE1  . GLU C 3 6   ? -19.660 40.497  139.766 1.00 125.31 ? 6   GLU H OE1  1 
ATOM 10121 O OE2  . GLU C 3 6   ? -20.459 38.493  140.181 1.00 125.31 ? 6   GLU H OE2  1 
ATOM 10122 H H    . GLU C 3 6   ? -19.872 42.543  139.410 1.00 125.31 ? 6   GLU H H    1 
ATOM 10123 H HA   . GLU C 3 6   ? -22.490 42.477  138.754 1.00 125.31 ? 6   GLU H HA   1 
ATOM 10124 H HB2  . GLU C 3 6   ? -21.205 41.913  141.199 1.00 125.31 ? 6   GLU H HB2  1 
ATOM 10125 H HB3  . GLU C 3 6   ? -22.785 41.974  141.074 1.00 125.31 ? 6   GLU H HB3  1 
ATOM 10126 H HG2  . GLU C 3 6   ? -22.440 39.807  140.913 1.00 125.31 ? 6   GLU H HG2  1 
ATOM 10127 H HG3  . GLU C 3 6   ? -22.465 40.215  139.377 1.00 125.31 ? 6   GLU H HG3  1 
ATOM 10128 N N    . SER C 3 7   ? -23.435 44.448  139.985 1.00 126.24 ? 7   SER H N    1 
ATOM 10129 C CA   . SER C 3 7   ? -23.892 45.762  140.409 1.00 126.24 ? 7   SER H CA   1 
ATOM 10130 C C    . SER C 3 7   ? -25.314 45.648  140.938 1.00 126.24 ? 7   SER H C    1 
ATOM 10131 O O    . SER C 3 7   ? -26.022 44.673  140.674 1.00 126.24 ? 7   SER H O    1 
ATOM 10132 C CB   . SER C 3 7   ? -23.830 46.775  139.260 1.00 126.24 ? 7   SER H CB   1 
ATOM 10133 O OG   . SER C 3 7   ? -24.781 46.464  138.256 1.00 126.24 ? 7   SER H OG   1 
ATOM 10134 H H    . SER C 3 7   ? -24.072 43.895  139.818 1.00 126.24 ? 7   SER H H    1 
ATOM 10135 H HA   . SER C 3 7   ? -23.324 46.081  141.127 1.00 126.24 ? 7   SER H HA   1 
ATOM 10136 H HB2  . SER C 3 7   ? -24.020 47.660  139.610 1.00 126.24 ? 7   SER H HB2  1 
ATOM 10137 H HB3  . SER C 3 7   ? -22.942 46.757  138.870 1.00 126.24 ? 7   SER H HB3  1 
ATOM 10138 H HG   . SER C 3 7   ? -24.744 47.033  137.639 1.00 126.24 ? 7   SER H HG   1 
ATOM 10139 N N    . GLY C 3 8   ? -25.727 46.675  141.681 1.00 127.21 ? 8   GLY H N    1 
ATOM 10140 C CA   . GLY C 3 8   ? -27.058 46.752  142.242 1.00 127.21 ? 8   GLY H CA   1 
ATOM 10141 C C    . GLY C 3 8   ? -27.133 46.523  143.737 1.00 127.21 ? 8   GLY H C    1 
ATOM 10142 O O    . GLY C 3 8   ? -28.173 46.817  144.338 1.00 127.21 ? 8   GLY H O    1 
ATOM 10143 H H    . GLY C 3 8   ? -25.235 47.352  141.875 1.00 127.21 ? 8   GLY H H    1 
ATOM 10144 H HA2  . GLY C 3 8   ? -27.423 47.632  142.058 1.00 127.21 ? 8   GLY H HA2  1 
ATOM 10145 H HA3  . GLY C 3 8   ? -27.626 46.095  141.810 1.00 127.21 ? 8   GLY H HA3  1 
ATOM 10146 N N    . GLY C 3 9   ? -26.072 46.006  144.351 1.00 127.84 ? 9   GLY H N    1 
ATOM 10147 C CA   . GLY C 3 9   ? -26.084 45.799  145.790 1.00 127.84 ? 9   GLY H CA   1 
ATOM 10148 C C    . GLY C 3 9   ? -26.227 47.119  146.528 1.00 127.84 ? 9   GLY H C    1 
ATOM 10149 O O    . GLY C 3 9   ? -25.507 48.085  146.250 1.00 127.84 ? 9   GLY H O    1 
ATOM 10150 H H    . GLY C 3 9   ? -25.344 45.769  143.961 1.00 127.84 ? 9   GLY H H    1 
ATOM 10151 H HA2  . GLY C 3 9   ? -26.825 45.223  146.032 1.00 127.84 ? 9   GLY H HA2  1 
ATOM 10152 H HA3  . GLY C 3 9   ? -25.256 45.376  146.064 1.00 127.84 ? 9   GLY H HA3  1 
ATOM 10153 N N    . ASP C 3 10  ? -27.157 47.165  147.478 1.00 129.08 ? 10  ASP H N    1 
ATOM 10154 C CA   . ASP C 3 10  ? -27.413 48.384  148.234 1.00 129.08 ? 10  ASP H CA   1 
ATOM 10155 C C    . ASP C 3 10  ? -28.312 48.051  149.415 1.00 129.08 ? 10  ASP H C    1 
ATOM 10156 O O    . ASP C 3 10  ? -28.896 46.967  149.495 1.00 129.08 ? 10  ASP H O    1 
ATOM 10157 C CB   . ASP C 3 10  ? -28.052 49.462  147.351 1.00 129.08 ? 10  ASP H CB   1 
ATOM 10158 C CG   . ASP C 3 10  ? -27.921 50.853  147.940 1.00 129.08 ? 10  ASP H CG   1 
ATOM 10159 O OD1  . ASP C 3 10  ? -27.348 50.984  149.042 1.00 129.08 ? 10  ASP H OD1  1 
ATOM 10160 O OD2  . ASP C 3 10  ? -28.393 51.817  147.301 1.00 129.08 ? 10  ASP H OD2  1 
ATOM 10161 H H    . ASP C 3 10  ? -27.655 46.501  147.704 1.00 129.08 ? 10  ASP H H    1 
ATOM 10162 H HA   . ASP C 3 10  ? -26.573 48.728  148.577 1.00 129.08 ? 10  ASP H HA   1 
ATOM 10163 H HB2  . ASP C 3 10  ? -27.620 49.462  146.483 1.00 129.08 ? 10  ASP H HB2  1 
ATOM 10164 H HB3  . ASP C 3 10  ? -28.997 49.267  147.251 1.00 129.08 ? 10  ASP H HB3  1 
ATOM 10165 N N    . LEU C 3 11  ? -28.413 49.003  150.338 1.00 128.90 ? 11  LEU H N    1 
ATOM 10166 C CA   . LEU C 3 11  ? -29.322 48.857  151.465 1.00 128.90 ? 11  LEU H CA   1 
ATOM 10167 C C    . LEU C 3 11  ? -30.764 48.930  150.979 1.00 128.90 ? 11  LEU H C    1 
ATOM 10168 O O    . LEU C 3 11  ? -31.107 49.772  150.144 1.00 128.90 ? 11  LEU H O    1 
ATOM 10169 C CB   . LEU C 3 11  ? -29.054 49.943  152.507 1.00 128.90 ? 11  LEU H CB   1 
ATOM 10170 C CG   . LEU C 3 11  ? -30.013 49.990  153.700 1.00 128.90 ? 11  LEU H CG   1 
ATOM 10171 C CD1  . LEU C 3 11  ? -29.930 48.705  154.512 1.00 128.90 ? 11  LEU H CD1  1 
ATOM 10172 C CD2  . LEU C 3 11  ? -29.714 51.197  154.575 1.00 128.90 ? 11  LEU H CD2  1 
ATOM 10173 H H    . LEU C 3 11  ? -27.968 49.739  150.334 1.00 128.90 ? 11  LEU H H    1 
ATOM 10174 H HA   . LEU C 3 11  ? -29.177 47.996  151.882 1.00 128.90 ? 11  LEU H HA   1 
ATOM 10175 H HB2  . LEU C 3 11  ? -28.161 49.810  152.860 1.00 128.90 ? 11  LEU H HB2  1 
ATOM 10176 H HB3  . LEU C 3 11  ? -29.100 50.806  152.066 1.00 128.90 ? 11  LEU H HB3  1 
ATOM 10177 H HG   . LEU C 3 11  ? -30.922 50.079  153.376 1.00 128.90 ? 11  LEU H HG   1 
ATOM 10178 H HD11 . LEU C 3 11  ? -30.222 47.963  153.961 1.00 128.90 ? 11  LEU H HD11 1 
ATOM 10179 H HD12 . LEU C 3 11  ? -29.012 48.568  154.794 1.00 128.90 ? 11  LEU H HD12 1 
ATOM 10180 H HD13 . LEU C 3 11  ? -30.506 48.786  155.289 1.00 128.90 ? 11  LEU H HD13 1 
ATOM 10181 H HD21 . LEU C 3 11  ? -29.824 52.004  154.047 1.00 128.90 ? 11  LEU H HD21 1 
ATOM 10182 H HD22 . LEU C 3 11  ? -28.802 51.135  154.898 1.00 128.90 ? 11  LEU H HD22 1 
ATOM 10183 H HD23 . LEU C 3 11  ? -30.331 51.204  155.323 1.00 128.90 ? 11  LEU H HD23 1 
ATOM 10184 N N    . VAL C 3 12  ? -31.609 48.041  151.500 1.00 128.71 ? 12  VAL H N    1 
ATOM 10185 C CA   . VAL C 3 12  ? -33.021 48.002  151.139 1.00 128.71 ? 12  VAL H CA   1 
ATOM 10186 C C    . VAL C 3 12  ? -33.813 47.608  152.377 1.00 128.71 ? 12  VAL H C    1 
ATOM 10187 O O    . VAL C 3 12  ? -33.254 47.120  153.361 1.00 128.71 ? 12  VAL H O    1 
ATOM 10188 C CB   . VAL C 3 12  ? -33.279 47.032  149.958 1.00 128.71 ? 12  VAL H CB   1 
ATOM 10189 C CG1  . VAL C 3 12  ? -32.887 45.602  150.329 1.00 128.71 ? 12  VAL H CG1  1 
ATOM 10190 C CG2  . VAL C 3 12  ? -34.734 47.114  149.493 1.00 128.71 ? 12  VAL H CG2  1 
ATOM 10191 H H    . VAL C 3 12  ? -31.382 47.440  152.073 1.00 128.71 ? 12  VAL H H    1 
ATOM 10192 H HA   . VAL C 3 12  ? -33.305 48.889  150.868 1.00 128.71 ? 12  VAL H HA   1 
ATOM 10193 H HB   . VAL C 3 12  ? -32.721 47.301  149.212 1.00 128.71 ? 12  VAL H HB   1 
ATOM 10194 H HG11 . VAL C 3 12  ? -32.336 45.619  151.127 1.00 128.71 ? 12  VAL H HG11 1 
ATOM 10195 H HG12 . VAL C 3 12  ? -33.687 45.079  150.489 1.00 128.71 ? 12  VAL H HG12 1 
ATOM 10196 H HG13 . VAL C 3 12  ? -32.386 45.217  149.593 1.00 128.71 ? 12  VAL H HG13 1 
ATOM 10197 H HG21 . VAL C 3 12  ? -35.080 47.997  149.692 1.00 128.71 ? 12  VAL H HG21 1 
ATOM 10198 H HG22 . VAL C 3 12  ? -34.765 46.958  148.536 1.00 128.71 ? 12  VAL H HG22 1 
ATOM 10199 H HG23 . VAL C 3 12  ? -35.260 46.441  149.953 1.00 128.71 ? 12  VAL H HG23 1 
ATOM 10200 N N    . LYS C 3 13  ? -35.119 47.857  152.341 1.00 128.27 ? 13  LYS H N    1 
ATOM 10201 C CA   . LYS C 3 13  ? -35.950 47.504  153.484 1.00 128.27 ? 13  LYS H CA   1 
ATOM 10202 C C    . LYS C 3 13  ? -36.496 46.084  153.325 1.00 128.27 ? 13  LYS H C    1 
ATOM 10203 O O    . LYS C 3 13  ? -36.713 45.626  152.201 1.00 128.27 ? 13  LYS H O    1 
ATOM 10204 C CB   . LYS C 3 13  ? -37.104 48.490  153.633 1.00 128.27 ? 13  LYS H CB   1 
ATOM 10205 C CG   . LYS C 3 13  ? -36.660 49.903  153.973 1.00 128.27 ? 13  LYS H CG   1 
ATOM 10206 C CD   . LYS C 3 13  ? -37.846 50.829  154.179 1.00 128.27 ? 13  LYS H CD   1 
ATOM 10207 C CE   . LYS C 3 13  ? -37.393 52.235  154.536 1.00 128.27 ? 13  LYS H CE   1 
ATOM 10208 N NZ   . LYS C 3 13  ? -38.542 53.155  154.755 1.00 128.27 ? 13  LYS H NZ   1 
ATOM 10209 H H    . LYS C 3 13  ? -35.539 48.224  151.687 1.00 128.27 ? 13  LYS H H    1 
ATOM 10210 H HA   . LYS C 3 13  ? -35.410 47.551  154.286 1.00 128.27 ? 13  LYS H HA   1 
ATOM 10211 H HB2  . LYS C 3 13  ? -37.596 48.526  152.797 1.00 128.27 ? 13  LYS H HB2  1 
ATOM 10212 H HB3  . LYS C 3 13  ? -37.688 48.183  154.344 1.00 128.27 ? 13  LYS H HB3  1 
ATOM 10213 H HG2  . LYS C 3 13  ? -36.141 49.886  154.793 1.00 128.27 ? 13  LYS H HG2  1 
ATOM 10214 H HG3  . LYS C 3 13  ? -36.124 50.253  153.245 1.00 128.27 ? 13  LYS H HG3  1 
ATOM 10215 H HD2  . LYS C 3 13  ? -38.364 50.873  153.361 1.00 128.27 ? 13  LYS H HD2  1 
ATOM 10216 H HD3  . LYS C 3 13  ? -38.392 50.491  154.906 1.00 128.27 ? 13  LYS H HD3  1 
ATOM 10217 H HE2  . LYS C 3 13  ? -36.871 52.203  155.353 1.00 128.27 ? 13  LYS H HE2  1 
ATOM 10218 H HE3  . LYS C 3 13  ? -36.856 52.589  153.810 1.00 128.27 ? 13  LYS H HE3  1 
ATOM 10219 H HZ1  . LYS C 3 13  ? -38.245 53.967  154.965 1.00 128.27 ? 13  LYS H HZ1  1 
ATOM 10220 H HZ2  . LYS C 3 13  ? -39.051 52.852  155.419 1.00 128.27 ? 13  LYS H HZ2  1 
ATOM 10221 H HZ3  . LYS C 3 13  ? -39.033 53.209  154.015 1.00 128.27 ? 13  LYS H HZ3  1 
ATOM 10222 N N    . PRO C 3 14  ? -36.728 45.369  154.426 1.00 128.72 ? 14  PRO H N    1 
ATOM 10223 C CA   . PRO C 3 14  ? -37.304 44.024  154.318 1.00 128.72 ? 14  PRO H CA   1 
ATOM 10224 C C    . PRO C 3 14  ? -38.662 44.056  153.632 1.00 128.72 ? 14  PRO H C    1 
ATOM 10225 O O    . PRO C 3 14  ? -39.446 44.990  153.804 1.00 128.72 ? 14  PRO H O    1 
ATOM 10226 C CB   . PRO C 3 14  ? -37.418 43.566  155.776 1.00 128.72 ? 14  PRO H CB   1 
ATOM 10227 C CG   . PRO C 3 14  ? -36.434 44.389  156.520 1.00 128.72 ? 14  PRO H CG   1 
ATOM 10228 C CD   . PRO C 3 14  ? -36.369 45.706  155.815 1.00 128.72 ? 14  PRO H CD   1 
ATOM 10229 H HA   . PRO C 3 14  ? -36.710 43.428  153.838 1.00 128.72 ? 14  PRO H HA   1 
ATOM 10230 H HB2  . PRO C 3 14  ? -38.317 43.730  156.102 1.00 128.72 ? 14  PRO H HB2  1 
ATOM 10231 H HB3  . PRO C 3 14  ? -37.196 42.624  155.840 1.00 128.72 ? 14  PRO H HB3  1 
ATOM 10232 H HG2  . PRO C 3 14  ? -36.737 44.509  157.434 1.00 128.72 ? 14  PRO H HG2  1 
ATOM 10233 H HG3  . PRO C 3 14  ? -35.568 43.951  156.505 1.00 128.72 ? 14  PRO H HG3  1 
ATOM 10234 H HD2  . PRO C 3 14  ? -37.013 46.326  156.191 1.00 128.72 ? 14  PRO H HD2  1 
ATOM 10235 H HD3  . PRO C 3 14  ? -35.467 46.060  155.858 1.00 128.72 ? 14  PRO H HD3  1 
ATOM 10236 N N    . GLY C 3 15  ? -38.934 43.017  152.843 1.00 128.98 ? 15  GLY H N    1 
ATOM 10237 C CA   . GLY C 3 15  ? -40.186 42.901  152.129 1.00 128.98 ? 15  GLY H CA   1 
ATOM 10238 C C    . GLY C 3 15  ? -40.249 43.653  150.819 1.00 128.98 ? 15  GLY H C    1 
ATOM 10239 O O    . GLY C 3 15  ? -41.295 43.620  150.157 1.00 128.98 ? 15  GLY H O    1 
ATOM 10240 H H    . GLY C 3 15  ? -38.394 42.363  152.705 1.00 128.98 ? 15  GLY H H    1 
ATOM 10241 H HA2  . GLY C 3 15  ? -40.354 41.964  151.943 1.00 128.98 ? 15  GLY H HA2  1 
ATOM 10242 H HA3  . GLY C 3 15  ? -40.902 43.228  152.695 1.00 128.98 ? 15  GLY H HA3  1 
ATOM 10243 N N    . GLY C 3 16  ? -39.177 44.328  150.418 1.00 127.85 ? 16  GLY H N    1 
ATOM 10244 C CA   . GLY C 3 16  ? -39.163 45.081  149.184 1.00 127.85 ? 16  GLY H CA   1 
ATOM 10245 C C    . GLY C 3 16  ? -38.699 44.244  148.007 1.00 127.85 ? 16  GLY H C    1 
ATOM 10246 O O    . GLY C 3 16  ? -38.710 43.012  148.025 1.00 127.85 ? 16  GLY H O    1 
ATOM 10247 H H    . GLY C 3 16  ? -38.435 44.359  150.851 1.00 127.85 ? 16  GLY H H    1 
ATOM 10248 H HA2  . GLY C 3 16  ? -40.056 45.409  148.995 1.00 127.85 ? 16  GLY H HA2  1 
ATOM 10249 H HA3  . GLY C 3 16  ? -38.567 45.841  149.275 1.00 127.85 ? 16  GLY H HA3  1 
ATOM 10250 N N    . SER C 3 17  ? -38.283 44.947  146.956 1.00 127.89 ? 17  SER H N    1 
ATOM 10251 C CA   . SER C 3 17  ? -37.812 44.313  145.734 1.00 127.89 ? 17  SER H CA   1 
ATOM 10252 C C    . SER C 3 17  ? -36.553 45.020  145.255 1.00 127.89 ? 17  SER H C    1 
ATOM 10253 O O    . SER C 3 17  ? -36.290 46.169  145.620 1.00 127.89 ? 17  SER H O    1 
ATOM 10254 C CB   . SER C 3 17  ? -38.882 44.341  144.634 1.00 127.89 ? 17  SER H CB   1 
ATOM 10255 O OG   . SER C 3 17  ? -40.077 43.717  145.071 1.00 127.89 ? 17  SER H OG   1 
ATOM 10256 H H    . SER C 3 17  ? -38.265 45.806  146.928 1.00 127.89 ? 17  SER H H    1 
ATOM 10257 H HA   . SER C 3 17  ? -37.589 43.392  145.928 1.00 127.89 ? 17  SER H HA   1 
ATOM 10258 H HB2  . SER C 3 17  ? -39.074 45.263  144.405 1.00 127.89 ? 17  SER H HB2  1 
ATOM 10259 H HB3  . SER C 3 17  ? -38.546 43.870  143.856 1.00 127.89 ? 17  SER H HB3  1 
ATOM 10260 H HG   . SER C 3 17  ? -40.654 43.742  144.461 1.00 127.89 ? 17  SER H HG   1 
ATOM 10261 N N    . LEU C 3 18  ? -35.776 44.320  144.431 1.00 126.74 ? 18  LEU H N    1 
ATOM 10262 C CA   . LEU C 3 18  ? -34.498 44.837  143.964 1.00 126.74 ? 18  LEU H CA   1 
ATOM 10263 C C    . LEU C 3 18  ? -34.156 44.180  142.635 1.00 126.74 ? 18  LEU H C    1 
ATOM 10264 O O    . LEU C 3 18  ? -34.772 43.192  142.234 1.00 126.74 ? 18  LEU H O    1 
ATOM 10265 C CB   . LEU C 3 18  ? -33.393 44.589  145.001 1.00 126.74 ? 18  LEU H CB   1 
ATOM 10266 C CG   . LEU C 3 18  ? -32.009 45.185  144.735 1.00 126.74 ? 18  LEU H CG   1 
ATOM 10267 C CD1  . LEU C 3 18  ? -32.081 46.699  144.627 1.00 126.74 ? 18  LEU H CD1  1 
ATOM 10268 C CD2  . LEU C 3 18  ? -31.044 44.774  145.835 1.00 126.74 ? 18  LEU H CD2  1 
ATOM 10269 H H    . LEU C 3 18  ? -35.970 43.539  144.127 1.00 126.74 ? 18  LEU H H    1 
ATOM 10270 H HA   . LEU C 3 18  ? -34.574 45.793  143.820 1.00 126.74 ? 18  LEU H HA   1 
ATOM 10271 H HB2  . LEU C 3 18  ? -33.696 44.947  145.850 1.00 126.74 ? 18  LEU H HB2  1 
ATOM 10272 H HB3  . LEU C 3 18  ? -33.275 43.630  145.087 1.00 126.74 ? 18  LEU H HB3  1 
ATOM 10273 H HG   . LEU C 3 18  ? -31.664 44.838  143.899 1.00 126.74 ? 18  LEU H HG   1 
ATOM 10274 H HD11 . LEU C 3 18  ? -32.597 46.936  143.840 1.00 126.74 ? 18  LEU H HD11 1 
ATOM 10275 H HD12 . LEU C 3 18  ? -32.510 47.052  145.423 1.00 126.74 ? 18  LEU H HD12 1 
ATOM 10276 H HD13 . LEU C 3 18  ? -31.181 47.053  144.550 1.00 126.74 ? 18  LEU H HD13 1 
ATOM 10277 H HD21 . LEU C 3 18  ? -30.993 43.806  145.865 1.00 126.74 ? 18  LEU H HD21 1 
ATOM 10278 H HD22 . LEU C 3 18  ? -30.169 45.146  145.642 1.00 126.74 ? 18  LEU H HD22 1 
ATOM 10279 H HD23 . LEU C 3 18  ? -31.369 45.115  146.683 1.00 126.74 ? 18  LEU H HD23 1 
ATOM 10280 N N    . ARG C 3 19  ? -33.171 44.748  141.944 1.00 124.12 ? 19  ARG H N    1 
ATOM 10281 C CA   . ARG C 3 19  ? -32.678 44.194  140.690 1.00 124.12 ? 19  ARG H CA   1 
ATOM 10282 C C    . ARG C 3 19  ? -31.159 44.238  140.687 1.00 124.12 ? 19  ARG H C    1 
ATOM 10283 O O    . ARG C 3 19  ? -30.566 45.322  140.648 1.00 124.12 ? 19  ARG H O    1 
ATOM 10284 C CB   . ARG C 3 19  ? -33.237 44.957  139.489 1.00 124.12 ? 19  ARG H CB   1 
ATOM 10285 C CG   . ARG C 3 19  ? -32.803 44.386  138.153 1.00 124.12 ? 19  ARG H CG   1 
ATOM 10286 C CD   . ARG C 3 19  ? -33.680 44.894  137.024 1.00 124.12 ? 19  ARG H CD   1 
ATOM 10287 N NE   . ARG C 3 19  ? -33.205 44.458  135.716 1.00 124.12 ? 19  ARG H NE   1 
ATOM 10288 C CZ   . ARG C 3 19  ? -33.917 44.530  134.600 1.00 124.12 ? 19  ARG H CZ   1 
ATOM 10289 N NH1  . ARG C 3 19  ? -35.150 45.010  134.595 1.00 124.12 ? 19  ARG H NH1  1 
ATOM 10290 N NH2  . ARG C 3 19  ? -33.380 44.108  133.459 1.00 124.12 ? 19  ARG H NH2  1 
ATOM 10291 H H    . ARG C 3 19  ? -32.767 45.468  142.186 1.00 124.12 ? 19  ARG H H    1 
ATOM 10292 H HA   . ARG C 3 19  ? -32.956 43.267  140.616 1.00 124.12 ? 19  ARG H HA   1 
ATOM 10293 H HB2  . ARG C 3 19  ? -34.207 44.931  139.523 1.00 124.12 ? 19  ARG H HB2  1 
ATOM 10294 H HB3  . ARG C 3 19  ? -32.931 45.877  139.533 1.00 124.12 ? 19  ARG H HB3  1 
ATOM 10295 H HG2  . ARG C 3 19  ? -31.888 44.655  137.972 1.00 124.12 ? 19  ARG H HG2  1 
ATOM 10296 H HG3  . ARG C 3 19  ? -32.869 43.418  138.180 1.00 124.12 ? 19  ARG H HG3  1 
ATOM 10297 H HD2  . ARG C 3 19  ? -34.581 44.556  137.146 1.00 124.12 ? 19  ARG H HD2  1 
ATOM 10298 H HD3  . ARG C 3 19  ? -33.683 45.864  137.036 1.00 124.12 ? 19  ARG H HD3  1 
ATOM 10299 H HE   . ARG C 3 19  ? -32.453 44.043  135.684 1.00 124.12 ? 19  ARG H HE   1 
ATOM 10300 H HH11 . ARG C 3 19  ? -35.510 45.286  135.326 1.00 124.12 ? 19  ARG H HH11 1 
ATOM 10301 H HH12 . ARG C 3 19  ? -35.594 45.046  133.859 1.00 124.12 ? 19  ARG H HH12 1 
ATOM 10302 H HH21 . ARG C 3 19  ? -32.579 43.794  133.451 1.00 124.12 ? 19  ARG H HH21 1 
ATOM 10303 H HH22 . ARG C 3 19  ? -33.833 44.149  132.729 1.00 124.12 ? 19  ARG H HH22 1 
ATOM 10304 N N    . LEU C 3 20  ? -30.536 43.066  140.727 1.00 125.69 ? 20  LEU H N    1 
ATOM 10305 C CA   . LEU C 3 20  ? -29.090 42.961  140.619 1.00 125.69 ? 20  LEU H CA   1 
ATOM 10306 C C    . LEU C 3 20  ? -28.708 42.615  139.189 1.00 125.69 ? 20  LEU H C    1 
ATOM 10307 O O    . LEU C 3 20  ? -29.420 41.883  138.499 1.00 125.69 ? 20  LEU H O    1 
ATOM 10308 C CB   . LEU C 3 20  ? -28.544 41.902  141.575 1.00 125.69 ? 20  LEU H CB   1 
ATOM 10309 C CG   . LEU C 3 20  ? -28.803 42.161  143.059 1.00 125.69 ? 20  LEU H CG   1 
ATOM 10310 C CD1  . LEU C 3 20  ? -28.917 40.853  143.821 1.00 125.69 ? 20  LEU H CD1  1 
ATOM 10311 C CD2  . LEU C 3 20  ? -27.707 43.033  143.642 1.00 125.69 ? 20  LEU H CD2  1 
ATOM 10312 H H    . LEU C 3 20  ? -30.934 42.309  140.817 1.00 125.69 ? 20  LEU H H    1 
ATOM 10313 H HA   . LEU C 3 20  ? -28.685 43.813  140.846 1.00 125.69 ? 20  LEU H HA   1 
ATOM 10314 H HB2  . LEU C 3 20  ? -28.952 41.050  141.353 1.00 125.69 ? 20  LEU H HB2  1 
ATOM 10315 H HB3  . LEU C 3 20  ? -27.583 41.842  141.452 1.00 125.69 ? 20  LEU H HB3  1 
ATOM 10316 H HG   . LEU C 3 20  ? -29.642 42.636  143.154 1.00 125.69 ? 20  LEU H HG   1 
ATOM 10317 H HD11 . LEU C 3 20  ? -29.754 40.425  143.584 1.00 125.69 ? 20  LEU H HD11 1 
ATOM 10318 H HD12 . LEU C 3 20  ? -28.900 41.043  144.772 1.00 125.69 ? 20  LEU H HD12 1 
ATOM 10319 H HD13 . LEU C 3 20  ? -28.171 40.280  143.584 1.00 125.69 ? 20  LEU H HD13 1 
ATOM 10320 H HD21 . LEU C 3 20  ? -27.727 43.895  143.199 1.00 125.69 ? 20  LEU H HD21 1 
ATOM 10321 H HD22 . LEU C 3 20  ? -26.851 42.604  143.495 1.00 125.69 ? 20  LEU H HD22 1 
ATOM 10322 H HD23 . LEU C 3 20  ? -27.865 43.144  144.592 1.00 125.69 ? 20  LEU H HD23 1 
ATOM 10323 N N    . SER C 3 21  ? -27.579 43.153  138.743 1.00 124.52 ? 21  SER H N    1 
ATOM 10324 C CA   . SER C 3 21  ? -27.116 42.959  137.380 1.00 124.52 ? 21  SER H CA   1 
ATOM 10325 C C    . SER C 3 21  ? -25.701 42.403  137.385 1.00 124.52 ? 21  SER H C    1 
ATOM 10326 O O    . SER C 3 21  ? -24.925 42.639  138.314 1.00 124.52 ? 21  SER H O    1 
ATOM 10327 C CB   . SER C 3 21  ? -27.158 44.270  136.589 1.00 124.52 ? 21  SER H CB   1 
ATOM 10328 O OG   . SER C 3 21  ? -28.411 44.912  136.740 1.00 124.52 ? 21  SER H OG   1 
ATOM 10329 H H    . SER C 3 21  ? -27.055 43.641  139.220 1.00 124.52 ? 21  SER H H    1 
ATOM 10330 H HA   . SER C 3 21  ? -27.689 42.317  136.934 1.00 124.52 ? 21  SER H HA   1 
ATOM 10331 H HB2  . SER C 3 21  ? -26.462 44.859  136.920 1.00 124.52 ? 21  SER H HB2  1 
ATOM 10332 H HB3  . SER C 3 21  ? -27.012 44.077  135.650 1.00 124.52 ? 21  SER H HB3  1 
ATOM 10333 H HG   . SER C 3 21  ? -28.534 45.117  137.545 1.00 124.52 ? 21  SER H HG   1 
ATOM 10334 N N    . CYS C 3 22  ? -25.380 41.649  136.337 1.00 123.02 ? 22  CYS H N    1 
ATOM 10335 C CA   . CYS C 3 22  ? -24.043 41.087  136.149 1.00 123.02 ? 22  CYS H CA   1 
ATOM 10336 C C    . CYS C 3 22  ? -23.670 41.293  134.687 1.00 123.02 ? 22  CYS H C    1 
ATOM 10337 O O    . CYS C 3 22  ? -24.115 40.544  133.814 1.00 123.02 ? 22  CYS H O    1 
ATOM 10338 C CB   . CYS C 3 22  ? -23.998 39.614  136.542 1.00 123.02 ? 22  CYS H CB   1 
ATOM 10339 S SG   . CYS C 3 22  ? -22.559 38.701  135.923 1.00 123.02 ? 22  CYS H SG   1 
ATOM 10340 H H    . CYS C 3 22  ? -25.930 41.441  135.710 1.00 123.02 ? 22  CYS H H    1 
ATOM 10341 H HA   . CYS C 3 22  ? -23.406 41.572  136.698 1.00 123.02 ? 22  CYS H HA   1 
ATOM 10342 H HB2  . CYS C 3 22  ? -23.976 39.563  137.509 1.00 123.02 ? 22  CYS H HB2  1 
ATOM 10343 H HB3  . CYS C 3 22  ? -24.797 39.175  136.207 1.00 123.02 ? 22  CYS H HB3  1 
ATOM 10344 N N    . GLU C 3 23  ? -22.882 42.330  134.425 1.00 122.49 ? 23  GLU H N    1 
ATOM 10345 C CA   . GLU C 3 23  ? -22.400 42.599  133.083 1.00 122.49 ? 23  GLU H CA   1 
ATOM 10346 C C    . GLU C 3 23  ? -21.210 41.705  132.765 1.00 122.49 ? 23  GLU H C    1 
ATOM 10347 O O    . GLU C 3 23  ? -20.400 41.374  133.638 1.00 122.49 ? 23  GLU H O    1 
ATOM 10348 C CB   . GLU C 3 23  ? -21.997 44.066  132.936 1.00 122.49 ? 23  GLU H CB   1 
ATOM 10349 C CG   . GLU C 3 23  ? -23.146 45.050  133.110 1.00 122.49 ? 23  GLU H CG   1 
ATOM 10350 C CD   . GLU C 3 23  ? -22.740 46.479  132.802 1.00 122.49 ? 23  GLU H CD   1 
ATOM 10351 O OE1  . GLU C 3 23  ? -21.557 46.704  132.470 1.00 122.49 ? 23  GLU H OE1  1 
ATOM 10352 O OE2  . GLU C 3 23  ? -23.603 47.376  132.894 1.00 122.49 ? 23  GLU H OE2  1 
ATOM 10353 H H    . GLU C 3 23  ? -22.615 42.897  135.015 1.00 122.49 ? 23  GLU H H    1 
ATOM 10354 H HA   . GLU C 3 23  ? -23.105 42.408  132.444 1.00 122.49 ? 23  GLU H HA   1 
ATOM 10355 H HB2  . GLU C 3 23  ? -21.327 44.270  133.607 1.00 122.49 ? 23  GLU H HB2  1 
ATOM 10356 H HB3  . GLU C 3 23  ? -21.624 44.197  132.051 1.00 122.49 ? 23  GLU H HB3  1 
ATOM 10357 H HG2  . GLU C 3 23  ? -23.866 44.808  132.508 1.00 122.49 ? 23  GLU H HG2  1 
ATOM 10358 H HG3  . GLU C 3 23  ? -23.455 45.017  134.029 1.00 122.49 ? 23  GLU H HG3  1 
ATOM 10359 N N    . ALA C 3 24  ? -21.105 41.324  131.498 1.00 121.32 ? 24  ALA H N    1 
ATOM 10360 C CA   . ALA C 3 24  ? -20.090 40.388  131.043 1.00 121.32 ? 24  ALA H CA   1 
ATOM 10361 C C    . ALA C 3 24  ? -19.384 40.955  129.823 1.00 121.32 ? 24  ALA H C    1 
ATOM 10362 O O    . ALA C 3 24  ? -19.995 41.650  129.007 1.00 121.32 ? 24  ALA H O    1 
ATOM 10363 C CB   . ALA C 3 24  ? -20.708 39.027  130.706 1.00 121.32 ? 24  ALA H CB   1 
ATOM 10364 H H    . ALA C 3 24  ? -21.621 41.603  130.868 1.00 121.32 ? 24  ALA H H    1 
ATOM 10365 H HA   . ALA C 3 24  ? -19.432 40.259  131.743 1.00 121.32 ? 24  ALA H HA   1 
ATOM 10366 H HB1  . ALA C 3 24  ? -20.006 38.426  130.413 1.00 121.32 ? 24  ALA H HB1  1 
ATOM 10367 H HB2  . ALA C 3 24  ? -21.361 39.143  129.998 1.00 121.32 ? 24  ALA H HB2  1 
ATOM 10368 H HB3  . ALA C 3 24  ? -21.140 38.672  131.498 1.00 121.32 ? 24  ALA H HB3  1 
ATOM 10369 N N    . SER C 3 25  ? -18.092 40.660  129.709 1.00 123.15 ? 25  SER H N    1 
ATOM 10370 C CA   . SER C 3 25  ? -17.316 41.101  128.561 1.00 123.15 ? 25  SER H CA   1 
ATOM 10371 C C    . SER C 3 25  ? -16.097 40.205  128.420 1.00 123.15 ? 25  SER H C    1 
ATOM 10372 O O    . SER C 3 25  ? -15.694 39.518  129.363 1.00 123.15 ? 25  SER H O    1 
ATOM 10373 C CB   . SER C 3 25  ? -16.896 42.569  128.698 1.00 123.15 ? 25  SER H CB   1 
ATOM 10374 O OG   . SER C 3 25  ? -16.063 42.760  129.828 1.00 123.15 ? 25  SER H OG   1 
ATOM 10375 H H    . SER C 3 25  ? -17.644 40.205  130.286 1.00 123.15 ? 25  SER H H    1 
ATOM 10376 H HA   . SER C 3 25  ? -17.853 41.012  127.759 1.00 123.15 ? 25  SER H HA   1 
ATOM 10377 H HB2  . SER C 3 25  ? -16.410 42.832  127.901 1.00 123.15 ? 25  SER H HB2  1 
ATOM 10378 H HB3  . SER C 3 25  ? -17.691 43.115  128.797 1.00 123.15 ? 25  SER H HB3  1 
ATOM 10379 H HG   . SER C 3 25  ? -15.848 43.570  129.892 1.00 123.15 ? 25  SER H HG   1 
ATOM 10380 N N    . GLY C 3 26  ? -15.516 40.221  127.223 1.00 123.17 ? 26  GLY H N    1 
ATOM 10381 C CA   . GLY C 3 26  ? -14.317 39.464  126.942 1.00 123.17 ? 26  GLY H CA   1 
ATOM 10382 C C    . GLY C 3 26  ? -14.541 38.021  126.547 1.00 123.17 ? 26  GLY H C    1 
ATOM 10383 O O    . GLY C 3 26  ? -13.562 37.314  126.276 1.00 123.17 ? 26  GLY H O    1 
ATOM 10384 H H    . GLY C 3 26  ? -15.811 40.668  126.550 1.00 123.17 ? 26  GLY H H    1 
ATOM 10385 H HA2  . GLY C 3 26  ? -13.836 39.898  126.220 1.00 123.17 ? 26  GLY H HA2  1 
ATOM 10386 H HA3  . GLY C 3 26  ? -13.749 39.473  127.728 1.00 123.17 ? 26  GLY H HA3  1 
ATOM 10387 N N    . PHE C 3 27  ? -15.788 37.557  126.507 1.00 119.67 ? 27  PHE H N    1 
ATOM 10388 C CA   . PHE C 3 27  ? -16.075 36.180  126.140 1.00 119.67 ? 27  PHE H CA   1 
ATOM 10389 C C    . PHE C 3 27  ? -17.511 36.087  125.648 1.00 119.67 ? 27  PHE H C    1 
ATOM 10390 O O    . PHE C 3 27  ? -18.317 37.000  125.845 1.00 119.67 ? 27  PHE H O    1 
ATOM 10391 C CB   . PHE C 3 27  ? -15.848 35.228  127.319 1.00 119.67 ? 27  PHE H CB   1 
ATOM 10392 C CG   . PHE C 3 27  ? -16.951 35.250  128.335 1.00 119.67 ? 27  PHE H CG   1 
ATOM 10393 C CD1  . PHE C 3 27  ? -17.178 36.378  129.102 1.00 119.67 ? 27  PHE H CD1  1 
ATOM 10394 C CD2  . PHE C 3 27  ? -17.760 34.143  128.524 1.00 119.67 ? 27  PHE H CD2  1 
ATOM 10395 C CE1  . PHE C 3 27  ? -18.190 36.402  130.039 1.00 119.67 ? 27  PHE H CE1  1 
ATOM 10396 C CE2  . PHE C 3 27  ? -18.776 34.161  129.460 1.00 119.67 ? 27  PHE H CE2  1 
ATOM 10397 C CZ   . PHE C 3 27  ? -18.991 35.293  130.218 1.00 119.67 ? 27  PHE H CZ   1 
ATOM 10398 H H    . PHE C 3 27  ? -16.486 38.024  126.689 1.00 119.67 ? 27  PHE H H    1 
ATOM 10399 H HA   . PHE C 3 27  ? -15.488 35.912  125.416 1.00 119.67 ? 27  PHE H HA   1 
ATOM 10400 H HB2  . PHE C 3 27  ? -15.775 34.322  126.980 1.00 119.67 ? 27  PHE H HB2  1 
ATOM 10401 H HB3  . PHE C 3 27  ? -15.026 35.477  127.769 1.00 119.67 ? 27  PHE H HB3  1 
ATOM 10402 H HD1  . PHE C 3 27  ? -16.641 37.128  128.986 1.00 119.67 ? 27  PHE H HD1  1 
ATOM 10403 H HD2  . PHE C 3 27  ? -17.619 33.377  128.014 1.00 119.67 ? 27  PHE H HD2  1 
ATOM 10404 H HE1  . PHE C 3 27  ? -18.333 37.166  130.549 1.00 119.67 ? 27  PHE H HE1  1 
ATOM 10405 H HE2  . PHE C 3 27  ? -19.314 33.412  129.578 1.00 119.67 ? 27  PHE H HE2  1 
ATOM 10406 H HZ   . PHE C 3 27  ? -19.674 35.308  130.849 1.00 119.67 ? 27  PHE H HZ   1 
ATOM 10407 N N    . THR C 3 28  ? -17.824 34.964  125.000 1.00 116.13 ? 28  THR H N    1 
ATOM 10408 C CA   . THR C 3 28  ? -19.163 34.723  124.464 1.00 116.13 ? 28  THR H CA   1 
ATOM 10409 C C    . THR C 3 28  ? -20.091 34.404  125.632 1.00 116.13 ? 28  THR H C    1 
ATOM 10410 O O    . THR C 3 28  ? -20.226 33.262  126.079 1.00 116.13 ? 28  THR H O    1 
ATOM 10411 C CB   . THR C 3 28  ? -19.142 33.598  123.437 1.00 116.13 ? 28  THR H CB   1 
ATOM 10412 O OG1  . THR C 3 28  ? -18.119 33.852  122.466 1.00 116.13 ? 28  THR H OG1  1 
ATOM 10413 C CG2  . THR C 3 28  ? -20.487 33.490  122.734 1.00 116.13 ? 28  THR H CG2  1 
ATOM 10414 H H    . THR C 3 28  ? -17.272 34.321  124.857 1.00 116.13 ? 28  THR H H    1 
ATOM 10415 H HA   . THR C 3 28  ? -19.485 35.528  124.029 1.00 116.13 ? 28  THR H HA   1 
ATOM 10416 H HB   . THR C 3 28  ? -18.960 32.756  123.884 1.00 116.13 ? 28  THR H HB   1 
ATOM 10417 H HG1  . THR C 3 28  ? -17.366 33.868  122.838 1.00 116.13 ? 28  THR H HG1  1 
ATOM 10418 H HG21 . THR C 3 28  ? -20.431 32.849  122.009 1.00 116.13 ? 28  THR H HG21 1 
ATOM 10419 H HG22 . THR C 3 28  ? -20.741 34.354  122.372 1.00 116.13 ? 28  THR H HG22 1 
ATOM 10420 H HG23 . THR C 3 28  ? -21.167 33.199  123.362 1.00 116.13 ? 28  THR H HG23 1 
ATOM 10421 N N    . PHE C 3 29  ? -20.744 35.453  126.134 1.00 115.83 ? 29  PHE H N    1 
ATOM 10422 C CA   . PHE C 3 29  ? -21.610 35.305  127.298 1.00 115.83 ? 29  PHE H CA   1 
ATOM 10423 C C    . PHE C 3 29  ? -22.776 34.367  127.009 1.00 115.83 ? 29  PHE H C    1 
ATOM 10424 O O    . PHE C 3 29  ? -23.254 33.665  127.907 1.00 115.83 ? 29  PHE H O    1 
ATOM 10425 C CB   . PHE C 3 29  ? -22.105 36.685  127.739 1.00 115.83 ? 29  PHE H CB   1 
ATOM 10426 C CG   . PHE C 3 29  ? -23.307 36.652  128.642 1.00 115.83 ? 29  PHE H CG   1 
ATOM 10427 C CD1  . PHE C 3 29  ? -23.160 36.826  130.007 1.00 115.83 ? 29  PHE H CD1  1 
ATOM 10428 C CD2  . PHE C 3 29  ? -24.584 36.505  128.126 1.00 115.83 ? 29  PHE H CD2  1 
ATOM 10429 C CE1  . PHE C 3 29  ? -24.258 36.812  130.843 1.00 115.83 ? 29  PHE H CE1  1 
ATOM 10430 C CE2  . PHE C 3 29  ? -25.684 36.490  128.957 1.00 115.83 ? 29  PHE H CE2  1 
ATOM 10431 C CZ   . PHE C 3 29  ? -25.522 36.647  130.317 1.00 115.83 ? 29  PHE H CZ   1 
ATOM 10432 H H    . PHE C 3 29  ? -20.702 36.253  125.821 1.00 115.83 ? 29  PHE H H    1 
ATOM 10433 H HA   . PHE C 3 29  ? -21.096 34.925  128.027 1.00 115.83 ? 29  PHE H HA   1 
ATOM 10434 H HB2  . PHE C 3 29  ? -21.389 37.133  128.216 1.00 115.83 ? 29  PHE H HB2  1 
ATOM 10435 H HB3  . PHE C 3 29  ? -22.343 37.197  126.950 1.00 115.83 ? 29  PHE H HB3  1 
ATOM 10436 H HD1  . PHE C 3 29  ? -22.310 36.934  130.367 1.00 115.83 ? 29  PHE H HD1  1 
ATOM 10437 H HD2  . PHE C 3 29  ? -24.698 36.395  127.209 1.00 115.83 ? 29  PHE H HD2  1 
ATOM 10438 H HE1  . PHE C 3 29  ? -24.145 36.919  131.760 1.00 115.83 ? 29  PHE H HE1  1 
ATOM 10439 H HE2  . PHE C 3 29  ? -26.536 36.380  128.599 1.00 115.83 ? 29  PHE H HE2  1 
ATOM 10440 H HZ   . PHE C 3 29  ? -26.263 36.640  130.878 1.00 115.83 ? 29  PHE H HZ   1 
ATOM 10441 N N    . SER C 3 30  ? -23.247 34.339  125.766 1.00 111.93 ? 30  SER H N    1 
ATOM 10442 C CA   . SER C 3 30  ? -24.410 33.535  125.411 1.00 111.93 ? 30  SER H CA   1 
ATOM 10443 C C    . SER C 3 30  ? -24.100 32.050  125.286 1.00 111.93 ? 30  SER H C    1 
ATOM 10444 O O    . SER C 3 30  ? -25.035 31.245  125.243 1.00 111.93 ? 30  SER H O    1 
ATOM 10445 C CB   . SER C 3 30  ? -25.013 34.036  124.099 1.00 111.93 ? 30  SER H CB   1 
ATOM 10446 O OG   . SER C 3 30  ? -25.871 33.062  123.533 1.00 111.93 ? 30  SER H OG   1 
ATOM 10447 H H    . SER C 3 30  ? -22.910 34.778  125.108 1.00 111.93 ? 30  SER H H    1 
ATOM 10448 H HA   . SER C 3 30  ? -25.081 33.639  126.102 1.00 111.93 ? 30  SER H HA   1 
ATOM 10449 H HB2  . SER C 3 30  ? -25.525 34.838  124.279 1.00 111.93 ? 30  SER H HB2  1 
ATOM 10450 H HB3  . SER C 3 30  ? -24.297 34.230  123.474 1.00 111.93 ? 30  SER H HB3  1 
ATOM 10451 H HG   . SER C 3 30  ? -26.229 33.364  122.835 1.00 111.93 ? 30  SER H HG   1 
ATOM 10452 N N    . ASN C 3 31  ? -22.827 31.666  125.224 1.00 110.92 ? 31  ASN H N    1 
ATOM 10453 C CA   . ASN C 3 31  ? -22.468 30.260  125.114 1.00 110.92 ? 31  ASN H CA   1 
ATOM 10454 C C    . ASN C 3 31  ? -22.325 29.572  126.465 1.00 110.92 ? 31  ASN H C    1 
ATOM 10455 O O    . ASN C 3 31  ? -22.051 28.368  126.497 1.00 110.92 ? 31  ASN H O    1 
ATOM 10456 C CB   . ASN C 3 31  ? -21.160 30.115  124.336 1.00 110.92 ? 31  ASN H CB   1 
ATOM 10457 C CG   . ASN C 3 31  ? -21.337 30.344  122.850 1.00 110.92 ? 31  ASN H CG   1 
ATOM 10458 O OD1  . ASN C 3 31  ? -22.420 30.702  122.389 1.00 110.92 ? 31  ASN H OD1  1 
ATOM 10459 N ND2  . ASN C 3 31  ? -20.266 30.142  122.089 1.00 110.92 ? 31  ASN H ND2  1 
ATOM 10460 H H    . ASN C 3 31  ? -22.155 32.201  125.243 1.00 110.92 ? 31  ASN H H    1 
ATOM 10461 H HA   . ASN C 3 31  ? -23.160 29.796  124.617 1.00 110.92 ? 31  ASN H HA   1 
ATOM 10462 H HB2  . ASN C 3 31  ? -20.522 30.767  124.666 1.00 110.92 ? 31  ASN H HB2  1 
ATOM 10463 H HB3  . ASN C 3 31  ? -20.813 29.218  124.463 1.00 110.92 ? 31  ASN H HB3  1 
ATOM 10464 H HD21 . ASN C 3 31  ? -19.525 29.893  122.447 1.00 110.92 ? 31  ASN H HD21 1 
ATOM 10465 H HD22 . ASN C 3 31  ? -20.315 30.260  121.239 1.00 110.92 ? 31  ASN H HD22 1 
ATOM 10466 N N    . TYR C 3 32  ? -22.501 30.291  127.570 1.00 110.33 ? 32  TYR H N    1 
ATOM 10467 C CA   . TYR C 3 32  ? -22.282 29.751  128.903 1.00 110.33 ? 32  TYR H CA   1 
ATOM 10468 C C    . TYR C 3 32  ? -23.554 29.827  129.736 1.00 110.33 ? 32  TYR H C    1 
ATOM 10469 O O    . TYR C 3 32  ? -24.234 30.856  129.756 1.00 110.33 ? 32  TYR H O    1 
ATOM 10470 C CB   . TYR C 3 32  ? -21.167 30.509  129.626 1.00 110.33 ? 32  TYR H CB   1 
ATOM 10471 C CG   . TYR C 3 32  ? -19.772 30.107  129.212 1.00 110.33 ? 32  TYR H CG   1 
ATOM 10472 C CD1  . TYR C 3 32  ? -19.124 30.751  128.169 1.00 110.33 ? 32  TYR H CD1  1 
ATOM 10473 C CD2  . TYR C 3 32  ? -19.102 29.085  129.869 1.00 110.33 ? 32  TYR H CD2  1 
ATOM 10474 C CE1  . TYR C 3 32  ? -17.848 30.389  127.789 1.00 110.33 ? 32  TYR H CE1  1 
ATOM 10475 C CE2  . TYR C 3 32  ? -17.825 28.714  129.496 1.00 110.33 ? 32  TYR H CE2  1 
ATOM 10476 C CZ   . TYR C 3 32  ? -17.203 29.370  128.455 1.00 110.33 ? 32  TYR H CZ   1 
ATOM 10477 O OH   . TYR C 3 32  ? -15.931 29.005  128.080 1.00 110.33 ? 32  TYR H OH   1 
ATOM 10478 H H    . TYR C 3 32  ? -22.752 31.113  127.572 1.00 110.33 ? 32  TYR H H    1 
ATOM 10479 H HA   . TYR C 3 32  ? -22.020 28.819  128.836 1.00 110.33 ? 32  TYR H HA   1 
ATOM 10480 H HB2  . TYR C 3 32  ? -21.266 31.457  129.445 1.00 110.33 ? 32  TYR H HB2  1 
ATOM 10481 H HB3  . TYR C 3 32  ? -21.249 30.348  130.579 1.00 110.33 ? 32  TYR H HB3  1 
ATOM 10482 H HD1  . TYR C 3 32  ? -19.557 31.439  127.718 1.00 110.33 ? 32  TYR H HD1  1 
ATOM 10483 H HD2  . TYR C 3 32  ? -19.519 28.641  130.571 1.00 110.33 ? 32  TYR H HD2  1 
ATOM 10484 H HE1  . TYR C 3 32  ? -17.426 30.829  127.087 1.00 110.33 ? 32  TYR H HE1  1 
ATOM 10485 H HE2  . TYR C 3 32  ? -17.388 28.027  129.944 1.00 110.33 ? 32  TYR H HE2  1 
ATOM 10486 H HH   . TYR C 3 32  ? -15.664 29.496  127.453 1.00 110.33 ? 32  TYR H HH   1 
ATOM 10487 N N    . HIS C 3 33  ? -23.866 28.731  130.421 1.00 103.60 ? 33  HIS H N    1 
ATOM 10488 C CA   . HIS C 3 33  ? -24.857 28.770  131.484 1.00 103.60 ? 33  HIS H CA   1 
ATOM 10489 C C    . HIS C 3 33  ? -24.340 29.637  132.623 1.00 103.60 ? 33  HIS H C    1 
ATOM 10490 O O    . HIS C 3 33  ? -23.142 29.664  132.911 1.00 103.60 ? 33  HIS H O    1 
ATOM 10491 C CB   . HIS C 3 33  ? -25.144 27.364  132.004 1.00 103.60 ? 33  HIS H CB   1 
ATOM 10492 C CG   . HIS C 3 33  ? -25.893 26.500  131.040 1.00 103.60 ? 33  HIS H CG   1 
ATOM 10493 N ND1  . HIS C 3 33  ? -26.634 25.411  131.442 1.00 103.60 ? 33  HIS H ND1  1 
ATOM 10494 C CD2  . HIS C 3 33  ? -26.009 26.559  129.693 1.00 103.60 ? 33  HIS H CD2  1 
ATOM 10495 C CE1  . HIS C 3 33  ? -27.178 24.837  130.384 1.00 103.60 ? 33  HIS H CE1  1 
ATOM 10496 N NE2  . HIS C 3 33  ? -26.815 25.515  129.310 1.00 103.60 ? 33  HIS H NE2  1 
ATOM 10497 H H    . HIS C 3 33  ? -23.518 27.956  130.289 1.00 103.60 ? 33  HIS H H    1 
ATOM 10498 H HA   . HIS C 3 33  ? -25.682 29.154  131.149 1.00 103.60 ? 33  HIS H HA   1 
ATOM 10499 H HB2  . HIS C 3 33  ? -24.302 26.926  132.201 1.00 103.60 ? 33  HIS H HB2  1 
ATOM 10500 H HB3  . HIS C 3 33  ? -25.675 27.433  132.813 1.00 103.60 ? 33  HIS H HB3  1 
ATOM 10501 H HD2  . HIS C 3 33  ? -25.619 27.189  129.132 1.00 103.60 ? 33  HIS H HD2  1 
ATOM 10502 H HE1  . HIS C 3 33  ? -27.724 24.085  130.394 1.00 103.60 ? 33  HIS H HE1  1 
ATOM 10503 H HE2  . HIS C 3 33  ? -27.045 25.331  128.502 1.00 103.60 ? 33  HIS H HE2  1 
ATOM 10504 N N    . MET C 3 34  ? -25.251 30.338  133.290 1.00 113.94 ? 34  MET H N    1 
ATOM 10505 C CA   . MET C 3 34  ? -24.865 31.262  134.345 1.00 113.94 ? 34  MET H CA   1 
ATOM 10506 C C    . MET C 3 34  ? -25.559 30.899  135.648 1.00 113.94 ? 34  MET H C    1 
ATOM 10507 O O    . MET C 3 34  ? -26.595 30.230  135.650 1.00 113.94 ? 34  MET H O    1 
ATOM 10508 C CB   . MET C 3 34  ? -25.198 32.697  133.964 1.00 113.94 ? 34  MET H CB   1 
ATOM 10509 C CG   . MET C 3 34  ? -24.334 33.255  132.852 1.00 113.94 ? 34  MET H CG   1 
ATOM 10510 S SD   . MET C 3 34  ? -22.617 33.453  133.353 1.00 113.94 ? 34  MET H SD   1 
ATOM 10511 C CE   . MET C 3 34  ? -22.752 34.801  134.525 1.00 113.94 ? 34  MET H CE   1 
ATOM 10512 H H    . MET C 3 34  ? -26.098 30.295  133.150 1.00 113.94 ? 34  MET H H    1 
ATOM 10513 H HA   . MET C 3 34  ? -23.907 31.209  134.482 1.00 113.94 ? 34  MET H HA   1 
ATOM 10514 H HB2  . MET C 3 34  ? -26.125 32.747  133.683 1.00 113.94 ? 34  MET H HB2  1 
ATOM 10515 H HB3  . MET C 3 34  ? -25.054 33.244  134.748 1.00 113.94 ? 34  MET H HB3  1 
ATOM 10516 H HG2  . MET C 3 34  ? -24.358 32.647  132.097 1.00 113.94 ? 34  MET H HG2  1 
ATOM 10517 H HG3  . MET C 3 34  ? -24.674 34.125  132.590 1.00 113.94 ? 34  MET H HG3  1 
ATOM 10518 H HE1  . MET C 3 34  ? -21.862 35.070  134.800 1.00 113.94 ? 34  MET H HE1  1 
ATOM 10519 H HE2  . MET C 3 34  ? -23.206 35.544  134.097 1.00 113.94 ? 34  MET H HE2  1 
ATOM 10520 H HE3  . MET C 3 34  ? -23.260 34.502  135.295 1.00 113.94 ? 34  MET H HE3  1 
ATOM 10521 N N    . ALA C 3 35  ? -24.974 31.339  136.763 1.00 116.02 ? 35  ALA H N    1 
ATOM 10522 C CA   . ALA C 3 35  ? -25.504 31.025  138.080 1.00 116.02 ? 35  ALA H CA   1 
ATOM 10523 C C    . ALA C 3 35  ? -25.282 32.175  139.054 1.00 116.02 ? 35  ALA H C    1 
ATOM 10524 O O    . ALA C 3 35  ? -24.231 32.823  139.061 1.00 116.02 ? 35  ALA H O    1 
ATOM 10525 C CB   . ALA C 3 35  ? -24.862 29.757  138.644 1.00 116.02 ? 35  ALA H CB   1 
ATOM 10526 H H    . ALA C 3 35  ? -24.264 31.823  136.779 1.00 116.02 ? 35  ALA H H    1 
ATOM 10527 H HA   . ALA C 3 35  ? -26.459 30.871  138.009 1.00 116.02 ? 35  ALA H HA   1 
ATOM 10528 H HB1  . ALA C 3 35  ? -25.280 29.537  139.492 1.00 116.02 ? 35  ALA H HB1  1 
ATOM 10529 H HB2  . ALA C 3 35  ? -24.984 29.030  138.014 1.00 116.02 ? 35  ALA H HB2  1 
ATOM 10530 H HB3  . ALA C 3 35  ? -23.917 29.929  138.774 1.00 116.02 ? 35  ALA H HB3  1 
ATOM 10531 N N    . TRP C 3 36  ? -26.298 32.398  139.884 1.00 120.46 ? 36  TRP H N    1 
ATOM 10532 C CA   . TRP C 3 36  ? -26.270 33.302  141.026 1.00 120.46 ? 36  TRP H CA   1 
ATOM 10533 C C    . TRP C 3 36  ? -26.048 32.501  142.300 1.00 120.46 ? 36  TRP H C    1 
ATOM 10534 O O    . TRP C 3 36  ? -26.829 31.592  142.606 1.00 120.46 ? 36  TRP H O    1 
ATOM 10535 C CB   . TRP C 3 36  ? -27.594 34.065  141.090 1.00 120.46 ? 36  TRP H CB   1 
ATOM 10536 C CG   . TRP C 3 36  ? -27.671 35.245  140.181 1.00 120.46 ? 36  TRP H CG   1 
ATOM 10537 C CD1  . TRP C 3 36  ? -28.692 35.564  139.345 1.00 120.46 ? 36  TRP H CD1  1 
ATOM 10538 C CD2  . TRP C 3 36  ? -26.778 36.364  140.162 1.00 120.46 ? 36  TRP H CD2  1 
ATOM 10539 N NE1  . TRP C 3 36  ? -28.437 36.758  138.719 1.00 120.46 ? 36  TRP H NE1  1 
ATOM 10540 C CE2  . TRP C 3 36  ? -27.275 37.280  139.221 1.00 120.46 ? 36  TRP H CE2  1 
ATOM 10541 C CE3  . TRP C 3 36  ? -25.587 36.664  140.828 1.00 120.46 ? 36  TRP H CE3  1 
ATOM 10542 C CZ2  . TRP C 3 36  ? -26.621 38.470  138.920 1.00 120.46 ? 36  TRP H CZ2  1 
ATOM 10543 C CZ3  . TRP C 3 36  ? -24.940 37.845  140.529 1.00 120.46 ? 36  TRP H CZ3  1 
ATOM 10544 C CH2  . TRP C 3 36  ? -25.459 38.734  139.586 1.00 120.46 ? 36  TRP H CH2  1 
ATOM 10545 H H    . TRP C 3 36  ? -27.060 32.011  139.795 1.00 120.46 ? 36  TRP H H    1 
ATOM 10546 H HA   . TRP C 3 36  ? -25.545 33.937  140.928 1.00 120.46 ? 36  TRP H HA   1 
ATOM 10547 H HB2  . TRP C 3 36  ? -28.311 33.458  140.845 1.00 120.46 ? 36  TRP H HB2  1 
ATOM 10548 H HB3  . TRP C 3 36  ? -27.730 34.383  141.996 1.00 120.46 ? 36  TRP H HB3  1 
ATOM 10549 H HD1  . TRP C 3 36  ? -29.420 35.011  139.170 1.00 120.46 ? 36  TRP H HD1  1 
ATOM 10550 H HE1  . TRP C 3 36  ? -28.939 37.137  138.132 1.00 120.46 ? 36  TRP H HE1  1 
ATOM 10551 H HE3  . TRP C 3 36  ? -25.236 36.073  141.451 1.00 120.46 ? 36  TRP H HE3  1 
ATOM 10552 H HZ2  . TRP C 3 36  ? -26.962 39.067  138.294 1.00 120.46 ? 36  TRP H HZ2  1 
ATOM 10553 H HZ3  . TRP C 3 36  ? -24.142 38.053  140.958 1.00 120.46 ? 36  TRP H HZ3  1 
ATOM 10554 H HH2  . TRP C 3 36  ? -24.997 39.520  139.403 1.00 120.46 ? 36  TRP H HH2  1 
ATOM 10555 N N    . VAL C 3 37  ? -24.984 32.839  143.033 1.00 120.39 ? 37  VAL H N    1 
ATOM 10556 C CA   . VAL C 3 37  ? -24.628 32.159  144.274 1.00 120.39 ? 37  VAL H CA   1 
ATOM 10557 C C    . VAL C 3 37  ? -24.381 33.211  145.344 1.00 120.39 ? 37  VAL H C    1 
ATOM 10558 O O    . VAL C 3 37  ? -23.656 34.183  145.112 1.00 120.39 ? 37  VAL H O    1 
ATOM 10559 C CB   . VAL C 3 37  ? -23.382 31.267  144.100 1.00 120.39 ? 37  VAL H CB   1 
ATOM 10560 C CG1  . VAL C 3 37  ? -22.725 30.998  145.447 1.00 120.39 ? 37  VAL H CG1  1 
ATOM 10561 C CG2  . VAL C 3 37  ? -23.747 29.962  143.413 1.00 120.39 ? 37  VAL H CG2  1 
ATOM 10562 H H    . VAL C 3 37  ? -24.446 33.476  142.827 1.00 120.39 ? 37  VAL H H    1 
ATOM 10563 H HA   . VAL C 3 37  ? -25.366 31.600  144.562 1.00 120.39 ? 37  VAL H HA   1 
ATOM 10564 H HB   . VAL C 3 37  ? -22.738 31.728  143.540 1.00 120.39 ? 37  VAL H HB   1 
ATOM 10565 H HG11 . VAL C 3 37  ? -22.204 31.772  145.712 1.00 120.39 ? 37  VAL H HG11 1 
ATOM 10566 H HG12 . VAL C 3 37  ? -22.143 30.226  145.361 1.00 120.39 ? 37  VAL H HG12 1 
ATOM 10567 H HG13 . VAL C 3 37  ? -23.414 30.815  146.104 1.00 120.39 ? 37  VAL H HG13 1 
ATOM 10568 H HG21 . VAL C 3 37  ? -22.941 29.568  143.045 1.00 120.39 ? 37  VAL H HG21 1 
ATOM 10569 H HG22 . VAL C 3 37  ? -24.139 29.362  144.065 1.00 120.39 ? 37  VAL H HG22 1 
ATOM 10570 H HG23 . VAL C 3 37  ? -24.380 30.144  142.701 1.00 120.39 ? 37  VAL H HG23 1 
ATOM 10571 N N    . ARG C 3 38  ? -24.965 33.010  146.523 1.00 121.98 ? 38  ARG H N    1 
ATOM 10572 C CA   . ARG C 3 38  ? -24.889 33.989  147.597 1.00 121.98 ? 38  ARG H CA   1 
ATOM 10573 C C    . ARG C 3 38  ? -24.112 33.433  148.779 1.00 121.98 ? 38  ARG H C    1 
ATOM 10574 O O    . ARG C 3 38  ? -24.018 32.219  148.980 1.00 121.98 ? 38  ARG H O    1 
ATOM 10575 C CB   . ARG C 3 38  ? -26.282 34.430  148.064 1.00 121.98 ? 38  ARG H CB   1 
ATOM 10576 C CG   . ARG C 3 38  ? -27.068 33.397  148.863 1.00 121.98 ? 38  ARG H CG   1 
ATOM 10577 C CD   . ARG C 3 38  ? -28.128 34.080  149.708 1.00 121.98 ? 38  ARG H CD   1 
ATOM 10578 N NE   . ARG C 3 38  ? -29.263 33.203  149.977 1.00 121.98 ? 38  ARG H NE   1 
ATOM 10579 C CZ   . ARG C 3 38  ? -30.513 33.436  149.598 1.00 121.98 ? 38  ARG H CZ   1 
ATOM 10580 N NH1  . ARG C 3 38  ? -30.844 34.520  148.913 1.00 121.98 ? 38  ARG H NH1  1 
ATOM 10581 N NH2  . ARG C 3 38  ? -31.459 32.555  149.911 1.00 121.98 ? 38  ARG H NH2  1 
ATOM 10582 H H    . ARG C 3 38  ? -25.416 32.306  146.725 1.00 121.98 ? 38  ARG H H    1 
ATOM 10583 H HA   . ARG C 3 38  ? -24.421 34.776  147.278 1.00 121.98 ? 38  ARG H HA   1 
ATOM 10584 H HB2  . ARG C 3 38  ? -26.169 35.202  148.639 1.00 121.98 ? 38  ARG H HB2  1 
ATOM 10585 H HB3  . ARG C 3 38  ? -26.810 34.675  147.289 1.00 121.98 ? 38  ARG H HB3  1 
ATOM 10586 H HG2  . ARG C 3 38  ? -27.512 32.787  148.253 1.00 121.98 ? 38  ARG H HG2  1 
ATOM 10587 H HG3  . ARG C 3 38  ? -26.484 32.906  149.460 1.00 121.98 ? 38  ARG H HG3  1 
ATOM 10588 H HD2  . ARG C 3 38  ? -27.736 34.325  150.561 1.00 121.98 ? 38  ARG H HD2  1 
ATOM 10589 H HD3  . ARG C 3 38  ? -28.431 34.875  149.248 1.00 121.98 ? 38  ARG H HD3  1 
ATOM 10590 H HE   . ARG C 3 38  ? -29.114 32.492  150.438 1.00 121.98 ? 38  ARG H HE   1 
ATOM 10591 H HH11 . ARG C 3 38  ? -30.252 35.102  148.698 1.00 121.98 ? 38  ARG H HH11 1 
ATOM 10592 H HH12 . ARG C 3 38  ? -31.664 34.642  148.680 1.00 121.98 ? 38  ARG H HH12 1 
ATOM 10593 H HH21 . ARG C 3 38  ? -31.256 31.847  150.356 1.00 121.98 ? 38  ARG H HH21 1 
ATOM 10594 H HH22 . ARG C 3 38  ? -32.272 32.693  149.671 1.00 121.98 ? 38  ARG H HH22 1 
ATOM 10595 N N    . GLN C 3 39  ? -23.562 34.354  149.568 1.00 124.43 ? 39  GLN H N    1 
ATOM 10596 C CA   . GLN C 3 39  ? -22.860 34.021  150.804 1.00 124.43 ? 39  GLN H CA   1 
ATOM 10597 C C    . GLN C 3 39  ? -23.269 35.034  151.864 1.00 124.43 ? 39  GLN H C    1 
ATOM 10598 O O    . GLN C 3 39  ? -23.059 36.239  151.689 1.00 124.43 ? 39  GLN H O    1 
ATOM 10599 C CB   . GLN C 3 39  ? -21.346 34.028  150.604 1.00 124.43 ? 39  GLN H CB   1 
ATOM 10600 C CG   . GLN C 3 39  ? -20.587 33.254  151.665 1.00 124.43 ? 39  GLN H CG   1 
ATOM 10601 C CD   . GLN C 3 39  ? -19.110 33.574  151.668 1.00 124.43 ? 39  GLN H CD   1 
ATOM 10602 O OE1  . GLN C 3 39  ? -18.626 34.329  150.827 1.00 124.43 ? 39  GLN H OE1  1 
ATOM 10603 N NE2  . GLN C 3 39  ? -18.382 32.996  152.616 1.00 124.43 ? 39  GLN H NE2  1 
ATOM 10604 H H    . GLN C 3 39  ? -23.584 35.198  149.404 1.00 124.43 ? 39  GLN H H    1 
ATOM 10605 H HA   . GLN C 3 39  ? -23.129 33.139  151.103 1.00 124.43 ? 39  GLN H HA   1 
ATOM 10606 H HB2  . GLN C 3 39  ? -21.143 33.630  149.743 1.00 124.43 ? 39  GLN H HB2  1 
ATOM 10607 H HB3  . GLN C 3 39  ? -21.034 34.946  150.625 1.00 124.43 ? 39  GLN H HB3  1 
ATOM 10608 H HG2  . GLN C 3 39  ? -20.946 33.480  152.538 1.00 124.43 ? 39  GLN H HG2  1 
ATOM 10609 H HG3  . GLN C 3 39  ? -20.689 32.304  151.499 1.00 124.43 ? 39  GLN H HG3  1 
ATOM 10610 H HE21 . GLN C 3 39  ? -18.755 32.473  153.186 1.00 124.43 ? 39  GLN H HE21 1 
ATOM 10611 H HE22 . GLN C 3 39  ? -17.536 33.146  152.659 1.00 124.43 ? 39  GLN H HE22 1 
ATOM 10612 N N    . ALA C 3 40  ? -23.869 34.548  152.948 1.00 126.72 ? 40  ALA H N    1 
ATOM 10613 C CA   . ALA C 3 40  ? -24.215 35.404  154.066 1.00 126.72 ? 40  ALA H CA   1 
ATOM 10614 C C    . ALA C 3 40  ? -22.962 35.743  154.869 1.00 126.72 ? 40  ALA H C    1 
ATOM 10615 O O    . ALA C 3 40  ? -21.942 35.060  154.762 1.00 126.72 ? 40  ALA H O    1 
ATOM 10616 C CB   . ALA C 3 40  ? -25.249 34.722  154.957 1.00 126.72 ? 40  ALA H CB   1 
ATOM 10617 H H    . ALA C 3 40  ? -24.084 33.722  153.056 1.00 126.72 ? 40  ALA H H    1 
ATOM 10618 H HA   . ALA C 3 40  ? -24.598 36.228  153.728 1.00 126.72 ? 40  ALA H HA   1 
ATOM 10619 H HB1  . ALA C 3 40  ? -25.396 35.261  155.749 1.00 126.72 ? 40  ALA H HB1  1 
ATOM 10620 H HB2  . ALA C 3 40  ? -24.917 33.847  155.209 1.00 126.72 ? 40  ALA H HB2  1 
ATOM 10621 H HB3  . ALA C 3 40  ? -26.077 34.625  154.461 1.00 126.72 ? 40  ALA H HB3  1 
ATOM 10622 N N    . PRO C 3 41  ? -23.012 36.807  155.679 1.00 126.82 ? 41  PRO H N    1 
ATOM 10623 C CA   . PRO C 3 41  ? -21.820 37.207  156.438 1.00 126.82 ? 41  PRO H CA   1 
ATOM 10624 C C    . PRO C 3 41  ? -21.189 36.052  157.197 1.00 126.82 ? 41  PRO H C    1 
ATOM 10625 O O    . PRO C 3 41  ? -21.804 35.483  158.104 1.00 126.82 ? 41  PRO H O    1 
ATOM 10626 C CB   . PRO C 3 41  ? -22.359 38.278  157.393 1.00 126.82 ? 41  PRO H CB   1 
ATOM 10627 C CG   . PRO C 3 41  ? -23.525 38.860  156.677 1.00 126.82 ? 41  PRO H CG   1 
ATOM 10628 C CD   . PRO C 3 41  ? -24.138 37.734  155.890 1.00 126.82 ? 41  PRO H CD   1 
ATOM 10629 H HA   . PRO C 3 41  ? -21.161 37.605  155.847 1.00 126.82 ? 41  PRO H HA   1 
ATOM 10630 H HB2  . PRO C 3 41  ? -22.636 37.867  158.226 1.00 126.82 ? 41  PRO H HB2  1 
ATOM 10631 H HB3  . PRO C 3 41  ? -21.679 38.952  157.549 1.00 126.82 ? 41  PRO H HB3  1 
ATOM 10632 H HG2  . PRO C 3 41  ? -24.159 39.210  157.322 1.00 126.82 ? 41  PRO H HG2  1 
ATOM 10633 H HG3  . PRO C 3 41  ? -23.222 39.564  156.082 1.00 126.82 ? 41  PRO H HG3  1 
ATOM 10634 H HD2  . PRO C 3 41  ? -24.840 37.306  156.405 1.00 126.82 ? 41  PRO H HD2  1 
ATOM 10635 H HD3  . PRO C 3 41  ? -24.471 38.061  155.040 1.00 126.82 ? 41  PRO H HD3  1 
ATOM 10636 N N    . GLY C 3 42  ? -19.964 35.691  156.823 1.00 127.17 ? 42  GLY H N    1 
ATOM 10637 C CA   . GLY C 3 42  ? -19.244 34.632  157.496 1.00 127.17 ? 42  GLY H CA   1 
ATOM 10638 C C    . GLY C 3 42  ? -19.796 33.243  157.274 1.00 127.17 ? 42  GLY H C    1 
ATOM 10639 O O    . GLY C 3 42  ? -19.330 32.302  157.927 1.00 127.17 ? 42  GLY H O    1 
ATOM 10640 H H    . GLY C 3 42  ? -19.531 36.047  156.170 1.00 127.17 ? 42  GLY H H    1 
ATOM 10641 H HA2  . GLY C 3 42  ? -18.323 34.638  157.193 1.00 127.17 ? 42  GLY H HA2  1 
ATOM 10642 H HA3  . GLY C 3 42  ? -19.248 34.806  158.450 1.00 127.17 ? 42  GLY H HA3  1 
ATOM 10643 N N    . LYS C 3 43  ? -20.767 33.081  156.384 1.00 127.44 ? 43  LYS H N    1 
ATOM 10644 C CA   . LYS C 3 43  ? -21.367 31.784  156.126 1.00 127.44 ? 43  LYS H CA   1 
ATOM 10645 C C    . LYS C 3 43  ? -20.807 31.185  154.839 1.00 127.44 ? 43  LYS H C    1 
ATOM 10646 O O    . LYS C 3 43  ? -20.014 31.802  154.126 1.00 127.44 ? 43  LYS H O    1 
ATOM 10647 C CB   . LYS C 3 43  ? -22.889 31.908  156.043 1.00 127.44 ? 43  LYS H CB   1 
ATOM 10648 C CG   . LYS C 3 43  ? -23.521 32.693  157.188 1.00 127.44 ? 43  LYS H CG   1 
ATOM 10649 C CD   . LYS C 3 43  ? -23.100 32.163  158.551 1.00 127.44 ? 43  LYS H CD   1 
ATOM 10650 C CE   . LYS C 3 43  ? -23.745 32.959  159.675 1.00 127.44 ? 43  LYS H CE   1 
ATOM 10651 N NZ   . LYS C 3 43  ? -23.324 32.477  161.020 1.00 127.44 ? 43  LYS H NZ   1 
ATOM 10652 H H    . LYS C 3 43  ? -21.100 33.717  155.911 1.00 127.44 ? 43  LYS H H    1 
ATOM 10653 H HA   . LYS C 3 43  ? -21.154 31.179  156.854 1.00 127.44 ? 43  LYS H HA   1 
ATOM 10654 H HB2  . LYS C 3 43  ? -23.120 32.355  155.214 1.00 127.44 ? 43  LYS H HB2  1 
ATOM 10655 H HB3  . LYS C 3 43  ? -23.272 31.017  156.051 1.00 127.44 ? 43  LYS H HB3  1 
ATOM 10656 H HG2  . LYS C 3 43  ? -23.248 33.622  157.128 1.00 127.44 ? 43  LYS H HG2  1 
ATOM 10657 H HG3  . LYS C 3 43  ? -24.487 32.625  157.125 1.00 127.44 ? 43  LYS H HG3  1 
ATOM 10658 H HD2  . LYS C 3 43  ? -23.376 31.237  158.634 1.00 127.44 ? 43  LYS H HD2  1 
ATOM 10659 H HD3  . LYS C 3 43  ? -22.138 32.238  158.645 1.00 127.44 ? 43  LYS H HD3  1 
ATOM 10660 H HE2  . LYS C 3 43  ? -23.486 33.890  159.594 1.00 127.44 ? 43  LYS H HE2  1 
ATOM 10661 H HE3  . LYS C 3 43  ? -24.709 32.874  159.612 1.00 127.44 ? 43  LYS H HE3  1 
ATOM 10662 H HZ1  . LYS C 3 43  ? -23.724 32.958  161.654 1.00 127.44 ? 43  LYS H HZ1  1 
ATOM 10663 H HZ2  . LYS C 3 43  ? -22.442 32.558  161.110 1.00 127.44 ? 43  LYS H HZ2  1 
ATOM 10664 H HZ3  . LYS C 3 43  ? -23.549 31.622  161.122 1.00 127.44 ? 43  LYS H HZ3  1 
ATOM 10665 N N    . GLY C 3 44  ? -21.232 29.961  154.549 1.00 125.48 ? 44  GLY H N    1 
ATOM 10666 C CA   . GLY C 3 44  ? -20.776 29.276  153.359 1.00 125.48 ? 44  GLY H CA   1 
ATOM 10667 C C    . GLY C 3 44  ? -21.512 29.730  152.114 1.00 125.48 ? 44  GLY H C    1 
ATOM 10668 O O    . GLY C 3 44  ? -22.498 30.468  152.157 1.00 125.48 ? 44  GLY H O    1 
ATOM 10669 H H    . GLY C 3 44  ? -21.788 29.510  155.026 1.00 125.48 ? 44  GLY H H    1 
ATOM 10670 H HA2  . GLY C 3 44  ? -19.829 29.438  153.233 1.00 125.48 ? 44  GLY H HA2  1 
ATOM 10671 H HA3  . GLY C 3 44  ? -20.912 28.322  153.464 1.00 125.48 ? 44  GLY H HA3  1 
ATOM 10672 N N    . LEU C 3 45  ? -21.011 29.271  150.971 1.00 122.41 ? 45  LEU H N    1 
ATOM 10673 C CA   . LEU C 3 45  ? -21.645 29.586  149.699 1.00 122.41 ? 45  LEU H CA   1 
ATOM 10674 C C    . LEU C 3 45  ? -22.995 28.890  149.606 1.00 122.41 ? 45  LEU H C    1 
ATOM 10675 O O    . LEU C 3 45  ? -23.123 27.709  149.941 1.00 122.41 ? 45  LEU H O    1 
ATOM 10676 C CB   . LEU C 3 45  ? -20.751 29.159  148.538 1.00 122.41 ? 45  LEU H CB   1 
ATOM 10677 C CG   . LEU C 3 45  ? -19.348 29.765  148.516 1.00 122.41 ? 45  LEU H CG   1 
ATOM 10678 C CD1  . LEU C 3 45  ? -18.581 29.290  147.291 1.00 122.41 ? 45  LEU H CD1  1 
ATOM 10679 C CD2  . LEU C 3 45  ? -19.408 31.284  148.553 1.00 122.41 ? 45  LEU H CD2  1 
ATOM 10680 H H    . LEU C 3 45  ? -20.309 28.777  150.906 1.00 122.41 ? 45  LEU H H    1 
ATOM 10681 H HA   . LEU C 3 45  ? -21.792 30.543  149.641 1.00 122.41 ? 45  LEU H HA   1 
ATOM 10682 H HB2  . LEU C 3 45  ? -20.649 28.195  148.572 1.00 122.41 ? 45  LEU H HB2  1 
ATOM 10683 H HB3  . LEU C 3 45  ? -21.188 29.408  147.709 1.00 122.41 ? 45  LEU H HB3  1 
ATOM 10684 H HG   . LEU C 3 45  ? -18.868 29.467  149.303 1.00 122.41 ? 45  LEU H HG   1 
ATOM 10685 H HD11 . LEU C 3 45  ? -18.516 28.323  147.315 1.00 122.41 ? 45  LEU H HD11 1 
ATOM 10686 H HD12 . LEU C 3 45  ? -19.056 29.570  146.492 1.00 122.41 ? 45  LEU H HD12 1 
ATOM 10687 H HD13 . LEU C 3 45  ? -17.694 29.682  147.303 1.00 122.41 ? 45  LEU H HD13 1 
ATOM 10688 H HD21 . LEU C 3 45  ? -19.716 31.568  149.427 1.00 122.41 ? 45  LEU H HD21 1 
ATOM 10689 H HD22 . LEU C 3 45  ? -18.519 31.635  148.386 1.00 122.41 ? 45  LEU H HD22 1 
ATOM 10690 H HD23 . LEU C 3 45  ? -20.020 31.592  147.867 1.00 122.41 ? 45  LEU H HD23 1 
ATOM 10691 N N    . GLN C 3 46  ? -24.003 29.624  149.146 1.00 121.24 ? 46  GLN H N    1 
ATOM 10692 C CA   . GLN C 3 46  ? -25.343 29.088  148.967 1.00 121.24 ? 46  GLN H CA   1 
ATOM 10693 C C    . GLN C 3 46  ? -25.793 29.374  147.545 1.00 121.24 ? 46  GLN H C    1 
ATOM 10694 O O    . GLN C 3 46  ? -25.693 30.511  147.076 1.00 121.24 ? 46  GLN H O    1 
ATOM 10695 C CB   . GLN C 3 46  ? -26.325 29.699  149.972 1.00 121.24 ? 46  GLN H CB   1 
ATOM 10696 C CG   . GLN C 3 46  ? -27.500 28.797  150.315 1.00 121.24 ? 46  GLN H CG   1 
ATOM 10697 C CD   . GLN C 3 46  ? -28.046 29.059  151.703 1.00 121.24 ? 46  GLN H CD   1 
ATOM 10698 O OE1  . GLN C 3 46  ? -28.624 30.113  151.966 1.00 121.24 ? 46  GLN H OE1  1 
ATOM 10699 N NE2  . GLN C 3 46  ? -27.864 28.099  152.600 1.00 121.24 ? 46  GLN H NE2  1 
ATOM 10700 H H    . GLN C 3 46  ? -23.933 30.453  148.926 1.00 121.24 ? 46  GLN H H    1 
ATOM 10701 H HA   . GLN C 3 46  ? -25.328 28.127  149.096 1.00 121.24 ? 46  GLN H HA   1 
ATOM 10702 H HB2  . GLN C 3 46  ? -25.849 29.889  150.796 1.00 121.24 ? 46  GLN H HB2  1 
ATOM 10703 H HB3  . GLN C 3 46  ? -26.681 30.521  149.601 1.00 121.24 ? 46  GLN H HB3  1 
ATOM 10704 H HG2  . GLN C 3 46  ? -28.214 28.949  149.676 1.00 121.24 ? 46  GLN H HG2  1 
ATOM 10705 H HG3  . GLN C 3 46  ? -27.212 27.872  150.279 1.00 121.24 ? 46  GLN H HG3  1 
ATOM 10706 H HE21 . GLN C 3 46  ? -27.455 27.376  152.378 1.00 121.24 ? 46  GLN H HE21 1 
ATOM 10707 H HE22 . GLN C 3 46  ? -28.155 28.199  153.403 1.00 121.24 ? 46  GLN H HE22 1 
ATOM 10708 N N    . TRP C 3 47  ? -26.281 28.343  146.864 1.00 116.65 ? 47  TRP H N    1 
ATOM 10709 C CA   . TRP C 3 47  ? -26.734 28.513  145.494 1.00 116.65 ? 47  TRP H CA   1 
ATOM 10710 C C    . TRP C 3 47  ? -28.077 29.227  145.471 1.00 116.65 ? 47  TRP H C    1 
ATOM 10711 O O    . TRP C 3 47  ? -29.037 28.801  146.117 1.00 116.65 ? 47  TRP H O    1 
ATOM 10712 C CB   . TRP C 3 47  ? -26.848 27.158  144.800 1.00 116.65 ? 47  TRP H CB   1 
ATOM 10713 C CG   . TRP C 3 47  ? -27.377 27.254  143.410 1.00 116.65 ? 47  TRP H CG   1 
ATOM 10714 C CD1  . TRP C 3 47  ? -26.944 28.091  142.429 1.00 116.65 ? 47  TRP H CD1  1 
ATOM 10715 C CD2  . TRP C 3 47  ? -28.437 26.481  142.840 1.00 116.65 ? 47  TRP H CD2  1 
ATOM 10716 N NE1  . TRP C 3 47  ? -27.669 27.891  141.283 1.00 116.65 ? 47  TRP H NE1  1 
ATOM 10717 C CE2  . TRP C 3 47  ? -28.593 26.907  141.509 1.00 116.65 ? 47  TRP H CE2  1 
ATOM 10718 C CE3  . TRP C 3 47  ? -29.269 25.471  143.326 1.00 116.65 ? 47  TRP H CE3  1 
ATOM 10719 C CZ2  . TRP C 3 47  ? -29.547 26.360  140.658 1.00 116.65 ? 47  TRP H CZ2  1 
ATOM 10720 C CZ3  . TRP C 3 47  ? -30.216 24.929  142.482 1.00 116.65 ? 47  TRP H CZ3  1 
ATOM 10721 C CH2  . TRP C 3 47  ? -30.348 25.373  141.162 1.00 116.65 ? 47  TRP H CH2  1 
ATOM 10722 H H    . TRP C 3 47  ? -26.358 27.543  147.170 1.00 116.65 ? 47  TRP H H    1 
ATOM 10723 H HA   . TRP C 3 47  ? -26.094 29.054  145.007 1.00 116.65 ? 47  TRP H HA   1 
ATOM 10724 H HB2  . TRP C 3 47  ? -25.968 26.752  144.756 1.00 116.65 ? 47  TRP H HB2  1 
ATOM 10725 H HB3  . TRP C 3 47  ? -27.448 26.592  145.310 1.00 116.65 ? 47  TRP H HB3  1 
ATOM 10726 H HD1  . TRP C 3 47  ? -26.256 28.710  142.523 1.00 116.65 ? 47  TRP H HD1  1 
ATOM 10727 H HE1  . TRP C 3 47  ? -27.559 28.315  140.543 1.00 116.65 ? 47  TRP H HE1  1 
ATOM 10728 H HE3  . TRP C 3 47  ? -29.188 25.171  144.203 1.00 116.65 ? 47  TRP H HE3  1 
ATOM 10729 H HZ2  . TRP C 3 47  ? -29.637 26.653  139.781 1.00 116.65 ? 47  TRP H HZ2  1 
ATOM 10730 H HZ3  . TRP C 3 47  ? -30.776 24.256  142.796 1.00 116.65 ? 47  TRP H HZ3  1 
ATOM 10731 H HH2  . TRP C 3 47  ? -30.995 24.989  140.616 1.00 116.65 ? 47  TRP H HH2  1 
ATOM 10732 N N    . VAL C 3 48  ? -28.142 30.322  144.719 1.00 120.05 ? 48  VAL H N    1 
ATOM 10733 C CA   . VAL C 3 48  ? -29.368 31.101  144.621 1.00 120.05 ? 48  VAL H CA   1 
ATOM 10734 C C    . VAL C 3 48  ? -30.176 30.578  143.444 1.00 120.05 ? 48  VAL H C    1 
ATOM 10735 O O    . VAL C 3 48  ? -31.325 30.153  143.607 1.00 120.05 ? 48  VAL H O    1 
ATOM 10736 C CB   . VAL C 3 48  ? -29.072 32.606  144.476 1.00 120.05 ? 48  VAL H CB   1 
ATOM 10737 C CG1  . VAL C 3 48  ? -30.225 33.324  143.776 1.00 120.05 ? 48  VAL H CG1  1 
ATOM 10738 C CG2  . VAL C 3 48  ? -28.790 33.228  145.840 1.00 120.05 ? 48  VAL H CG2  1 
ATOM 10739 H H    . VAL C 3 48  ? -27.488 30.634  144.256 1.00 120.05 ? 48  VAL H H    1 
ATOM 10740 H HA   . VAL C 3 48  ? -29.895 30.970  145.424 1.00 120.05 ? 48  VAL H HA   1 
ATOM 10741 H HB   . VAL C 3 48  ? -28.280 32.726  143.934 1.00 120.05 ? 48  VAL H HB   1 
ATOM 10742 H HG11 . VAL C 3 48  ? -30.197 33.124  142.828 1.00 120.05 ? 48  VAL H HG11 1 
ATOM 10743 H HG12 . VAL C 3 48  ? -31.065 33.024  144.158 1.00 120.05 ? 48  VAL H HG12 1 
ATOM 10744 H HG13 . VAL C 3 48  ? -30.127 34.280  143.906 1.00 120.05 ? 48  VAL H HG13 1 
ATOM 10745 H HG21 . VAL C 3 48  ? -27.835 33.191  146.005 1.00 120.05 ? 48  VAL H HG21 1 
ATOM 10746 H HG22 . VAL C 3 48  ? -29.262 32.729  146.524 1.00 120.05 ? 48  VAL H HG22 1 
ATOM 10747 H HG23 . VAL C 3 48  ? -29.091 34.150  145.840 1.00 120.05 ? 48  VAL H HG23 1 
ATOM 10748 N N    . ALA C 3 49  ? -29.584 30.596  142.253 1.00 118.12 ? 49  ALA H N    1 
ATOM 10749 C CA   . ALA C 3 49  ? -30.314 30.178  141.064 1.00 118.12 ? 49  ALA H CA   1 
ATOM 10750 C C    . ALA C 3 49  ? -29.338 29.949  139.922 1.00 118.12 ? 49  ALA H C    1 
ATOM 10751 O O    . ALA C 3 49  ? -28.144 30.224  140.039 1.00 118.12 ? 49  ALA H O    1 
ATOM 10752 C CB   . ALA C 3 49  ? -31.368 31.217  140.667 1.00 118.12 ? 49  ALA H CB   1 
ATOM 10753 H H    . ALA C 3 49  ? -28.772 30.842  142.109 1.00 118.12 ? 49  ALA H H    1 
ATOM 10754 H HA   . ALA C 3 49  ? -30.769 29.341  141.247 1.00 118.12 ? 49  ALA H HA   1 
ATOM 10755 H HB1  . ALA C 3 49  ? -30.920 32.038  140.411 1.00 118.12 ? 49  ALA H HB1  1 
ATOM 10756 H HB2  . ALA C 3 49  ? -31.886 30.875  139.921 1.00 118.12 ? 49  ALA H HB2  1 
ATOM 10757 H HB3  . ALA C 3 49  ? -31.948 31.379  141.426 1.00 118.12 ? 49  ALA H HB3  1 
ATOM 10758 N N    . ASN C 3 50  ? -29.865 29.432  138.814 1.00 113.70 ? 50  ASN H N    1 
ATOM 10759 C CA   . ASN C 3 50  ? -29.074 29.257  137.604 1.00 113.70 ? 50  ASN H CA   1 
ATOM 10760 C C    . ASN C 3 50  ? -29.987 29.296  136.388 1.00 113.70 ? 50  ASN H C    1 
ATOM 10761 O O    . ASN C 3 50  ? -31.177 28.976  136.465 1.00 113.70 ? 50  ASN H O    1 
ATOM 10762 C CB   . ASN C 3 50  ? -28.273 27.946  137.630 1.00 113.70 ? 50  ASN H CB   1 
ATOM 10763 C CG   . ASN C 3 50  ? -29.034 26.779  137.035 1.00 113.70 ? 50  ASN H CG   1 
ATOM 10764 O OD1  . ASN C 3 50  ? -30.250 26.676  137.178 1.00 113.70 ? 50  ASN H OD1  1 
ATOM 10765 N ND2  . ASN C 3 50  ? -28.316 25.890  136.360 1.00 113.70 ? 50  ASN H ND2  1 
ATOM 10766 H H    . ASN C 3 50  ? -30.681 29.172  138.740 1.00 113.70 ? 50  ASN H H    1 
ATOM 10767 H HA   . ASN C 3 50  ? -28.446 29.991  137.528 1.00 113.70 ? 50  ASN H HA   1 
ATOM 10768 H HB2  . ASN C 3 50  ? -27.458 28.064  137.118 1.00 113.70 ? 50  ASN H HB2  1 
ATOM 10769 H HB3  . ASN C 3 50  ? -28.058 27.726  138.550 1.00 113.70 ? 50  ASN H HB3  1 
ATOM 10770 H HD21 . ASN C 3 50  ? -27.466 25.994  136.280 1.00 113.70 ? 50  ASN H HD21 1 
ATOM 10771 H HD22 . ASN C 3 50  ? -28.701 25.209  136.003 1.00 113.70 ? 50  ASN H HD22 1 
ATOM 10772 N N    . ILE C 3 51  ? -29.407 29.689  135.258 1.00 110.17 ? 51  ILE H N    1 
ATOM 10773 C CA   . ILE C 3 51  ? -30.124 29.800  133.994 1.00 110.17 ? 51  ILE H CA   1 
ATOM 10774 C C    . ILE C 3 51  ? -29.248 29.238  132.884 1.00 110.17 ? 51  ILE H C    1 
ATOM 10775 O O    . ILE C 3 51  ? -28.015 29.333  132.935 1.00 110.17 ? 51  ILE H O    1 
ATOM 10776 C CB   . ILE C 3 51  ? -30.522 31.258  133.688 1.00 110.17 ? 51  ILE H CB   1 
ATOM 10777 C CG1  . ILE C 3 51  ? -31.297 31.328  132.372 1.00 110.17 ? 51  ILE H CG1  1 
ATOM 10778 C CG2  . ILE C 3 51  ? -29.292 32.146  133.618 1.00 110.17 ? 51  ILE H CG2  1 
ATOM 10779 C CD1  . ILE C 3 51  ? -32.107 32.594  132.208 1.00 110.17 ? 51  ILE H CD1  1 
ATOM 10780 H H    . ILE C 3 51  ? -28.575 29.902  135.198 1.00 110.17 ? 51  ILE H H    1 
ATOM 10781 H HA   . ILE C 3 51  ? -30.934 29.268  134.038 1.00 110.17 ? 51  ILE H HA   1 
ATOM 10782 H HB   . ILE C 3 51  ? -31.094 31.577  134.402 1.00 110.17 ? 51  ILE H HB   1 
ATOM 10783 H HG12 . ILE C 3 51  ? -30.668 31.284  131.636 1.00 110.17 ? 51  ILE H HG12 1 
ATOM 10784 H HG13 . ILE C 3 51  ? -31.908 30.576  132.327 1.00 110.17 ? 51  ILE H HG13 1 
ATOM 10785 H HG21 . ILE C 3 51  ? -28.781 32.046  134.436 1.00 110.17 ? 51  ILE H HG21 1 
ATOM 10786 H HG22 . ILE C 3 51  ? -29.577 33.068  133.518 1.00 110.17 ? 51  ILE H HG22 1 
ATOM 10787 H HG23 . ILE C 3 51  ? -28.753 31.884  132.856 1.00 110.17 ? 51  ILE H HG23 1 
ATOM 10788 H HD11 . ILE C 3 51  ? -32.527 32.588  131.334 1.00 110.17 ? 51  ILE H HD11 1 
ATOM 10789 H HD12 . ILE C 3 51  ? -32.786 32.627  132.900 1.00 110.17 ? 51  ILE H HD12 1 
ATOM 10790 H HD13 . ILE C 3 51  ? -31.516 33.360  132.285 1.00 110.17 ? 51  ILE H HD13 1 
ATOM 10791 N N    . ASP C 3 52  ? -29.894 28.653  131.878 1.00 104.03 ? 52  ASP H N    1 
ATOM 10792 C CA   . ASP C 3 52  ? -29.197 28.030  130.767 1.00 104.03 ? 52  ASP H CA   1 
ATOM 10793 C C    . ASP C 3 52  ? -28.744 29.087  129.762 1.00 104.03 ? 52  ASP H C    1 
ATOM 10794 O O    . ASP C 3 52  ? -28.800 30.294  130.016 1.00 104.03 ? 52  ASP H O    1 
ATOM 10795 C CB   . ASP C 3 52  ? -30.090 26.981  130.108 1.00 104.03 ? 52  ASP H CB   1 
ATOM 10796 C CG   . ASP C 3 52  ? -31.357 27.572  129.515 1.00 104.03 ? 52  ASP H CG   1 
ATOM 10797 O OD1  . ASP C 3 52  ? -31.287 28.640  128.872 1.00 104.03 ? 52  ASP H OD1  1 
ATOM 10798 O OD2  . ASP C 3 52  ? -32.430 26.960  129.691 1.00 104.03 ? 52  ASP H OD2  1 
ATOM 10799 H H    . ASP C 3 52  ? -30.750 28.606  131.820 1.00 104.03 ? 52  ASP H H    1 
ATOM 10800 H HA   . ASP C 3 52  ? -28.408 27.580  131.105 1.00 104.03 ? 52  ASP H HA   1 
ATOM 10801 H HB2  . ASP C 3 52  ? -29.600 26.544  129.394 1.00 104.03 ? 52  ASP H HB2  1 
ATOM 10802 H HB3  . ASP C 3 52  ? -30.351 26.328  130.776 1.00 104.03 ? 52  ASP H HB3  1 
ATOM 10803 N N    . SER C 3 53  ? -28.290 28.625  128.599 1.00 101.68 ? 53  SER H N    1 
ATOM 10804 C CA   . SER C 3 53  ? -27.725 29.492  127.575 1.00 101.68 ? 53  SER H CA   1 
ATOM 10805 C C    . SER C 3 53  ? -28.774 30.077  126.640 1.00 101.68 ? 53  SER H C    1 
ATOM 10806 O O    . SER C 3 53  ? -28.415 30.846  125.740 1.00 101.68 ? 53  SER H O    1 
ATOM 10807 C CB   . SER C 3 53  ? -26.681 28.725  126.760 1.00 101.68 ? 53  SER H CB   1 
ATOM 10808 O OG   . SER C 3 53  ? -27.268 27.624  126.088 1.00 101.68 ? 53  SER H OG   1 
ATOM 10809 H H    . SER C 3 53  ? -28.298 27.795  128.376 1.00 101.68 ? 53  SER H H    1 
ATOM 10810 H HA   . SER C 3 53  ? -27.274 30.232  128.010 1.00 101.68 ? 53  SER H HA   1 
ATOM 10811 H HB2  . SER C 3 53  ? -26.292 29.323  126.104 1.00 101.68 ? 53  SER H HB2  1 
ATOM 10812 H HB3  . SER C 3 53  ? -25.992 28.397  127.359 1.00 101.68 ? 53  SER H HB3  1 
ATOM 10813 H HG   . SER C 3 53  ? -26.683 27.211  125.648 1.00 101.68 ? 53  SER H HG   1 
ATOM 10814 N N    . GLY C 3 54  ? -30.047 29.739  126.820 1.00 100.80 ? 54  GLY H N    1 
ATOM 10815 C CA   . GLY C 3 54  ? -31.088 30.259  125.954 1.00 100.80 ? 54  GLY H CA   1 
ATOM 10816 C C    . GLY C 3 54  ? -32.341 30.668  126.698 1.00 100.80 ? 54  GLY H C    1 
ATOM 10817 O O    . GLY C 3 54  ? -33.327 31.081  126.081 1.00 100.80 ? 54  GLY H O    1 
ATOM 10818 H H    . GLY C 3 54  ? -30.331 29.207  127.433 1.00 100.80 ? 54  GLY H H    1 
ATOM 10819 H HA2  . GLY C 3 54  ? -30.755 31.035  125.478 1.00 100.80 ? 54  GLY H HA2  1 
ATOM 10820 H HA3  . GLY C 3 54  ? -31.328 29.582  125.302 1.00 100.80 ? 54  GLY H HA3  1 
ATOM 10821 N N    . GLY C 3 55  ? -32.320 30.558  128.022 1.00 101.99 ? 55  GLY H N    1 
ATOM 10822 C CA   . GLY C 3 55  ? -33.478 30.894  128.818 1.00 101.99 ? 55  GLY H CA   1 
ATOM 10823 C C    . GLY C 3 55  ? -34.555 29.837  128.841 1.00 101.99 ? 55  GLY H C    1 
ATOM 10824 O O    . GLY C 3 55  ? -35.617 30.072  129.428 1.00 101.99 ? 55  GLY H O    1 
ATOM 10825 H H    . GLY C 3 55  ? -31.645 30.285  128.481 1.00 101.99 ? 55  GLY H H    1 
ATOM 10826 H HA2  . GLY C 3 55  ? -33.197 31.054  129.732 1.00 101.99 ? 55  GLY H HA2  1 
ATOM 10827 H HA3  . GLY C 3 55  ? -33.869 31.713  128.476 1.00 101.99 ? 55  GLY H HA3  1 
ATOM 10828 N N    . PHE C 3 56  ? -34.316 28.678  128.227 1.00 100.05 ? 56  PHE H N    1 
ATOM 10829 C CA   . PHE C 3 56  ? -35.340 27.642  128.188 1.00 100.05 ? 56  PHE H CA   1 
ATOM 10830 C C    . PHE C 3 56  ? -35.725 27.187  129.587 1.00 100.05 ? 56  PHE H C    1 
ATOM 10831 O O    . PHE C 3 56  ? -36.913 26.999  129.873 1.00 100.05 ? 56  PHE H O    1 
ATOM 10832 C CB   . PHE C 3 56  ? -34.852 26.449  127.366 1.00 100.05 ? 56  PHE H CB   1 
ATOM 10833 C CG   . PHE C 3 56  ? -34.443 26.803  125.966 1.00 100.05 ? 56  PHE H CG   1 
ATOM 10834 C CD1  . PHE C 3 56  ? -35.393 26.972  124.974 1.00 100.05 ? 56  PHE H CD1  1 
ATOM 10835 C CD2  . PHE C 3 56  ? -33.107 26.962  125.641 1.00 100.05 ? 56  PHE H CD2  1 
ATOM 10836 C CE1  . PHE C 3 56  ? -35.020 27.297  123.684 1.00 100.05 ? 56  PHE H CE1  1 
ATOM 10837 C CE2  . PHE C 3 56  ? -32.726 27.287  124.352 1.00 100.05 ? 56  PHE H CE2  1 
ATOM 10838 C CZ   . PHE C 3 56  ? -33.684 27.454  123.373 1.00 100.05 ? 56  PHE H CZ   1 
ATOM 10839 H H    . PHE C 3 56  ? -33.580 28.471  127.833 1.00 100.05 ? 56  PHE H H    1 
ATOM 10840 H HA   . PHE C 3 56  ? -36.134 27.998  127.758 1.00 100.05 ? 56  PHE H HA   1 
ATOM 10841 H HB2  . PHE C 3 56  ? -34.083 26.058  127.809 1.00 100.05 ? 56  PHE H HB2  1 
ATOM 10842 H HB3  . PHE C 3 56  ? -35.566 25.795  127.309 1.00 100.05 ? 56  PHE H HB3  1 
ATOM 10843 H HD1  . PHE C 3 56  ? -36.295 26.867  125.179 1.00 100.05 ? 56  PHE H HD1  1 
ATOM 10844 H HD2  . PHE C 3 56  ? -32.457 26.851  126.297 1.00 100.05 ? 56  PHE H HD2  1 
ATOM 10845 H HE1  . PHE C 3 56  ? -35.667 27.408  123.026 1.00 100.05 ? 56  PHE H HE1  1 
ATOM 10846 H HE2  . PHE C 3 56  ? -31.826 27.392  124.145 1.00 100.05 ? 56  PHE H HE2  1 
ATOM 10847 H HZ   . PHE C 3 56  ? -33.431 27.672  122.505 1.00 100.05 ? 56  PHE H HZ   1 
ATOM 10848 N N    . THR C 3 57  ? -34.745 27.007  130.467 1.00 102.34 ? 57  THR H N    1 
ATOM 10849 C CA   . THR C 3 57  ? -34.996 26.514  131.810 1.00 102.34 ? 57  THR H CA   1 
ATOM 10850 C C    . THR C 3 57  ? -34.223 27.354  132.812 1.00 102.34 ? 57  THR H C    1 
ATOM 10851 O O    . THR C 3 57  ? -33.125 27.839  132.528 1.00 102.34 ? 57  THR H O    1 
ATOM 10852 C CB   . THR C 3 57  ? -34.594 25.040  131.957 1.00 102.34 ? 57  THR H CB   1 
ATOM 10853 O OG1  . THR C 3 57  ? -33.178 24.906  131.783 1.00 102.34 ? 57  THR H OG1  1 
ATOM 10854 C CG2  . THR C 3 57  ? -35.314 24.182  130.925 1.00 102.34 ? 57  THR H CG2  1 
ATOM 10855 H H    . THR C 3 57  ? -33.917 27.169  130.307 1.00 102.34 ? 57  THR H H    1 
ATOM 10856 H HA   . THR C 3 57  ? -35.940 26.593  132.014 1.00 102.34 ? 57  THR H HA   1 
ATOM 10857 H HB   . THR C 3 57  ? -34.841 24.726  132.841 1.00 102.34 ? 57  THR H HB   1 
ATOM 10858 H HG1  . THR C 3 57  ? -32.952 25.197  131.028 1.00 102.34 ? 57  THR H HG1  1 
ATOM 10859 H HG21 . THR C 3 57  ? -35.096 23.246  131.063 1.00 102.34 ? 57  THR H HG21 1 
ATOM 10860 H HG22 . THR C 3 57  ? -35.041 24.439  130.030 1.00 102.34 ? 57  THR H HG22 1 
ATOM 10861 H HG23 . THR C 3 57  ? -36.273 24.297  131.008 1.00 102.34 ? 57  THR H HG23 1 
ATOM 10862 N N    . THR C 3 58  ? -34.816 27.522  133.989 1.00 109.57 ? 58  THR H N    1 
ATOM 10863 C CA   . THR C 3 58  ? -34.169 28.179  135.113 1.00 109.57 ? 58  THR H CA   1 
ATOM 10864 C C    . THR C 3 58  ? -34.423 27.342  136.353 1.00 109.57 ? 58  THR H C    1 
ATOM 10865 O O    . THR C 3 58  ? -35.475 26.709  136.472 1.00 109.57 ? 58  THR H O    1 
ATOM 10866 C CB   . THR C 3 58  ? -34.697 29.601  135.320 1.00 109.57 ? 58  THR H CB   1 
ATOM 10867 O OG1  . THR C 3 58  ? -36.122 29.568  135.468 1.00 109.57 ? 58  THR H OG1  1 
ATOM 10868 C CG2  . THR C 3 58  ? -34.334 30.484  134.139 1.00 109.57 ? 58  THR H CG2  1 
ATOM 10869 H H    . THR C 3 58  ? -35.615 27.256  134.164 1.00 109.57 ? 58  THR H H    1 
ATOM 10870 H HA   . THR C 3 58  ? -33.212 28.223  134.959 1.00 109.57 ? 58  THR H HA   1 
ATOM 10871 H HB   . THR C 3 58  ? -34.299 29.980  136.120 1.00 109.57 ? 58  THR H HB   1 
ATOM 10872 H HG1  . THR C 3 58  ? -36.331 29.118  136.145 1.00 109.57 ? 58  THR H HG1  1 
ATOM 10873 H HG21 . THR C 3 58  ? -34.699 31.374  134.266 1.00 109.57 ? 58  THR H HG21 1 
ATOM 10874 H HG22 . THR C 3 58  ? -34.695 30.109  133.320 1.00 109.57 ? 58  THR H HG22 1 
ATOM 10875 H HG23 . THR C 3 58  ? -33.370 30.547  134.059 1.00 109.57 ? 58  THR H HG23 1 
ATOM 10876 N N    . ASN C 3 59  ? -33.462 27.331  137.270 1.00 113.62 ? 59  ASN H N    1 
ATOM 10877 C CA   . ASN C 3 59  ? -33.579 26.541  138.485 1.00 113.62 ? 59  ASN H CA   1 
ATOM 10878 C C    . ASN C 3 59  ? -33.247 27.401  139.694 1.00 113.62 ? 59  ASN H C    1 
ATOM 10879 O O    . ASN C 3 59  ? -32.436 28.328  139.621 1.00 113.62 ? 59  ASN H O    1 
ATOM 10880 C CB   . ASN C 3 59  ? -32.666 25.311  138.451 1.00 113.62 ? 59  ASN H CB   1 
ATOM 10881 C CG   . ASN C 3 59  ? -32.835 24.498  137.186 1.00 113.62 ? 59  ASN H CG   1 
ATOM 10882 O OD1  . ASN C 3 59  ? -33.742 23.672  137.083 1.00 113.62 ? 59  ASN H OD1  1 
ATOM 10883 N ND2  . ASN C 3 59  ? -31.962 24.728  136.213 1.00 113.62 ? 59  ASN H ND2  1 
ATOM 10884 H H    . ASN C 3 59  ? -32.728 27.776  137.210 1.00 113.62 ? 59  ASN H H    1 
ATOM 10885 H HA   . ASN C 3 59  ? -34.493 26.233  138.581 1.00 113.62 ? 59  ASN H HA   1 
ATOM 10886 H HB2  . ASN C 3 59  ? -31.743 25.593  138.517 1.00 113.62 ? 59  ASN H HB2  1 
ATOM 10887 H HB3  . ASN C 3 59  ? -32.888 24.739  139.202 1.00 113.62 ? 59  ASN H HB3  1 
ATOM 10888 H HD21 . ASN C 3 59  ? -31.341 25.314  136.322 1.00 113.62 ? 59  ASN H HD21 1 
ATOM 10889 H HD22 . ASN C 3 59  ? -32.016 24.291  135.475 1.00 113.62 ? 59  ASN H HD22 1 
ATOM 10890 N N    . TYR C 3 60  ? -33.881 27.062  140.815 1.00 116.92 ? 60  TYR H N    1 
ATOM 10891 C CA   . TYR C 3 60  ? -33.775 27.828  142.046 1.00 116.92 ? 60  TYR H CA   1 
ATOM 10892 C C    . TYR C 3 60  ? -33.625 26.877  143.222 1.00 116.92 ? 60  TYR H C    1 
ATOM 10893 O O    . TYR C 3 60  ? -33.896 25.678  143.117 1.00 116.92 ? 60  TYR H O    1 
ATOM 10894 C CB   . TYR C 3 60  ? -35.009 28.707  142.273 1.00 116.92 ? 60  TYR H CB   1 
ATOM 10895 C CG   . TYR C 3 60  ? -35.312 29.659  141.148 1.00 116.92 ? 60  TYR H CG   1 
ATOM 10896 C CD1  . TYR C 3 60  ? -36.288 29.362  140.209 1.00 116.92 ? 60  TYR H CD1  1 
ATOM 10897 C CD2  . TYR C 3 60  ? -34.641 30.863  141.036 1.00 116.92 ? 60  TYR H CD2  1 
ATOM 10898 C CE1  . TYR C 3 60  ? -36.576 30.233  139.182 1.00 116.92 ? 60  TYR H CE1  1 
ATOM 10899 C CE2  . TYR C 3 60  ? -34.922 31.740  140.014 1.00 116.92 ? 60  TYR H CE2  1 
ATOM 10900 C CZ   . TYR C 3 60  ? -35.890 31.421  139.088 1.00 116.92 ? 60  TYR H CZ   1 
ATOM 10901 O OH   . TYR C 3 60  ? -36.174 32.293  138.064 1.00 116.92 ? 60  TYR H OH   1 
ATOM 10902 H H    . TYR C 3 60  ? -34.391 26.373  140.885 1.00 116.92 ? 60  TYR H H    1 
ATOM 10903 H HA   . TYR C 3 60  ? -32.992 28.399  142.009 1.00 116.92 ? 60  TYR H HA   1 
ATOM 10904 H HB2  . TYR C 3 60  ? -35.782 28.132  142.388 1.00 116.92 ? 60  TYR H HB2  1 
ATOM 10905 H HB3  . TYR C 3 60  ? -34.871 29.233  143.075 1.00 116.92 ? 60  TYR H HB3  1 
ATOM 10906 H HD1  . TYR C 3 60  ? -36.752 28.558  140.270 1.00 116.92 ? 60  TYR H HD1  1 
ATOM 10907 H HD2  . TYR C 3 60  ? -33.987 31.081  141.660 1.00 116.92 ? 60  TYR H HD2  1 
ATOM 10908 H HE1  . TYR C 3 60  ? -37.230 30.019  138.556 1.00 116.92 ? 60  TYR H HE1  1 
ATOM 10909 H HE2  . TYR C 3 60  ? -34.460 32.543  139.951 1.00 116.92 ? 60  TYR H HE2  1 
ATOM 10910 H HH   . TYR C 3 60  ? -35.599 32.904  138.044 1.00 116.92 ? 60  TYR H HH   1 
ATOM 10911 N N    . VAL C 3 61  ? -33.187 27.429  144.347 1.00 118.51 ? 61  VAL H N    1 
ATOM 10912 C CA   . VAL C 3 61  ? -33.244 26.715  145.616 1.00 118.51 ? 61  VAL H CA   1 
ATOM 10913 C C    . VAL C 3 61  ? -34.569 27.028  146.297 1.00 118.51 ? 61  VAL H C    1 
ATOM 10914 O O    . VAL C 3 61  ? -35.225 28.033  146.001 1.00 118.51 ? 61  VAL H O    1 
ATOM 10915 C CB   . VAL C 3 61  ? -32.047 27.079  146.516 1.00 118.51 ? 61  VAL H CB   1 
ATOM 10916 C CG1  . VAL C 3 61  ? -30.765 26.556  145.914 1.00 118.51 ? 61  VAL H CG1  1 
ATOM 10917 C CG2  . VAL C 3 61  ? -31.962 28.582  146.724 1.00 118.51 ? 61  VAL H CG2  1 
ATOM 10918 H H    . VAL C 3 61  ? -32.855 28.219  144.398 1.00 118.51 ? 61  VAL H H    1 
ATOM 10919 H HA   . VAL C 3 61  ? -33.212 25.761  145.447 1.00 118.51 ? 61  VAL H HA   1 
ATOM 10920 H HB   . VAL C 3 61  ? -32.164 26.661  147.383 1.00 118.51 ? 61  VAL H HB   1 
ATOM 10921 H HG11 . VAL C 3 61  ? -30.892 25.629  145.659 1.00 118.51 ? 61  VAL H HG11 1 
ATOM 10922 H HG12 . VAL C 3 61  ? -30.056 26.624  146.573 1.00 118.51 ? 61  VAL H HG12 1 
ATOM 10923 H HG13 . VAL C 3 61  ? -30.546 27.089  145.134 1.00 118.51 ? 61  VAL H HG13 1 
ATOM 10924 H HG21 . VAL C 3 61  ? -31.277 28.767  147.385 1.00 118.51 ? 61  VAL H HG21 1 
ATOM 10925 H HG22 . VAL C 3 61  ? -31.730 29.009  145.884 1.00 118.51 ? 61  VAL H HG22 1 
ATOM 10926 H HG23 . VAL C 3 61  ? -32.818 28.910  147.039 1.00 118.51 ? 61  VAL H HG23 1 
ATOM 10927 N N    . ASP C 3 62  ? -34.967 26.157  147.226 1.00 118.93 ? 62  ASP H N    1 
ATOM 10928 C CA   . ASP C 3 62  ? -36.269 26.310  147.866 1.00 118.93 ? 62  ASP H CA   1 
ATOM 10929 C C    . ASP C 3 62  ? -36.398 27.654  148.571 1.00 118.93 ? 62  ASP H C    1 
ATOM 10930 O O    . ASP C 3 62  ? -37.490 28.230  148.611 1.00 118.93 ? 62  ASP H O    1 
ATOM 10931 C CB   . ASP C 3 62  ? -36.498 25.171  148.857 1.00 118.93 ? 62  ASP H CB   1 
ATOM 10932 C CG   . ASP C 3 62  ? -36.552 23.817  148.181 1.00 118.93 ? 62  ASP H CG   1 
ATOM 10933 O OD1  . ASP C 3 62  ? -36.649 23.777  146.937 1.00 118.93 ? 62  ASP H OD1  1 
ATOM 10934 O OD2  . ASP C 3 62  ? -36.498 22.792  148.893 1.00 118.93 ? 62  ASP H OD2  1 
ATOM 10935 H H    . ASP C 3 62  ? -34.510 25.482  147.499 1.00 118.93 ? 62  ASP H H    1 
ATOM 10936 H HA   . ASP C 3 62  ? -36.961 26.261  147.188 1.00 118.93 ? 62  ASP H HA   1 
ATOM 10937 H HB2  . ASP C 3 62  ? -35.771 25.159  149.498 1.00 118.93 ? 62  ASP H HB2  1 
ATOM 10938 H HB3  . ASP C 3 62  ? -37.342 25.313  149.313 1.00 118.93 ? 62  ASP H HB3  1 
ATOM 10939 N N    . ALA C 3 63  ? -35.300 28.173  149.120 1.00 119.76 ? 63  ALA H N    1 
ATOM 10940 C CA   . ALA C 3 63  ? -35.372 29.403  149.897 1.00 119.76 ? 63  ALA H CA   1 
ATOM 10941 C C    . ALA C 3 63  ? -35.847 30.588  149.068 1.00 119.76 ? 63  ALA H C    1 
ATOM 10942 O O    . ALA C 3 63  ? -36.522 31.472  149.607 1.00 119.76 ? 63  ALA H O    1 
ATOM 10943 C CB   . ALA C 3 63  ? -34.006 29.716  150.507 1.00 119.76 ? 63  ALA H CB   1 
ATOM 10944 H H    . ALA C 3 63  ? -34.512 27.834  149.059 1.00 119.76 ? 63  ALA H H    1 
ATOM 10945 H HA   . ALA C 3 63  ? -36.002 29.278  150.624 1.00 119.76 ? 63  ALA H HA   1 
ATOM 10946 H HB1  . ALA C 3 63  ? -34.070 30.539  151.017 1.00 119.76 ? 63  ALA H HB1  1 
ATOM 10947 H HB2  . ALA C 3 63  ? -33.357 29.819  149.794 1.00 119.76 ? 63  ALA H HB2  1 
ATOM 10948 H HB3  . ALA C 3 63  ? -33.746 28.985  151.089 1.00 119.76 ? 63  ALA H HB3  1 
ATOM 10949 N N    . VAL C 3 64  ? -35.521 30.628  147.778 1.00 121.58 ? 64  VAL H N    1 
ATOM 10950 C CA   . VAL C 3 64  ? -35.858 31.773  146.939 1.00 121.58 ? 64  VAL H CA   1 
ATOM 10951 C C    . VAL C 3 64  ? -36.859 31.352  145.874 1.00 121.58 ? 64  VAL H C    1 
ATOM 10952 O O    . VAL C 3 64  ? -37.315 32.179  145.076 1.00 121.58 ? 64  VAL H O    1 
ATOM 10953 C CB   . VAL C 3 64  ? -34.602 32.387  146.293 1.00 121.58 ? 64  VAL H CB   1 
ATOM 10954 C CG1  . VAL C 3 64  ? -33.900 33.313  147.272 1.00 121.58 ? 64  VAL H CG1  1 
ATOM 10955 C CG2  . VAL C 3 64  ? -33.657 31.300  145.791 1.00 121.58 ? 64  VAL H CG2  1 
ATOM 10956 H H    . VAL C 3 64  ? -35.108 29.997  147.366 1.00 121.58 ? 64  VAL H H    1 
ATOM 10957 H HA   . VAL C 3 64  ? -36.276 32.458  147.484 1.00 121.58 ? 64  VAL H HA   1 
ATOM 10958 H HB   . VAL C 3 64  ? -34.873 32.918  145.528 1.00 121.58 ? 64  VAL H HB   1 
ATOM 10959 H HG11 . VAL C 3 64  ? -34.553 33.915  147.662 1.00 121.58 ? 64  VAL H HG11 1 
ATOM 10960 H HG12 . VAL C 3 64  ? -33.484 32.780  147.968 1.00 121.58 ? 64  VAL H HG12 1 
ATOM 10961 H HG13 . VAL C 3 64  ? -33.226 33.821  146.795 1.00 121.58 ? 64  VAL H HG13 1 
ATOM 10962 H HG21 . VAL C 3 64  ? -34.162 30.490  145.617 1.00 121.58 ? 64  VAL H HG21 1 
ATOM 10963 H HG22 . VAL C 3 64  ? -33.238 31.606  144.971 1.00 121.58 ? 64  VAL H HG22 1 
ATOM 10964 H HG23 . VAL C 3 64  ? -32.979 31.135  146.464 1.00 121.58 ? 64  VAL H HG23 1 
ATOM 10965 N N    . ARG C 3 65  ? -37.210 30.069  145.850 1.00 120.76 ? 65  ARG H N    1 
ATOM 10966 C CA   . ARG C 3 65  ? -38.185 29.586  144.884 1.00 120.76 ? 65  ARG H CA   1 
ATOM 10967 C C    . ARG C 3 65  ? -39.508 30.315  145.064 1.00 120.76 ? 65  ARG H C    1 
ATOM 10968 O O    . ARG C 3 65  ? -40.022 30.431  146.180 1.00 120.76 ? 65  ARG H O    1 
ATOM 10969 C CB   . ARG C 3 65  ? -38.385 28.079  145.045 1.00 120.76 ? 65  ARG H CB   1 
ATOM 10970 C CG   . ARG C 3 65  ? -38.478 27.323  143.731 1.00 120.76 ? 65  ARG H CG   1 
ATOM 10971 C CD   . ARG C 3 65  ? -39.589 26.289  143.763 1.00 120.76 ? 65  ARG H CD   1 
ATOM 10972 N NE   . ARG C 3 65  ? -39.312 25.216  144.712 1.00 120.76 ? 65  ARG H NE   1 
ATOM 10973 C CZ   . ARG C 3 65  ? -38.548 24.163  144.456 1.00 120.76 ? 65  ARG H CZ   1 
ATOM 10974 N NH1  . ARG C 3 65  ? -37.956 24.005  143.283 1.00 120.76 ? 65  ARG H NH1  1 
ATOM 10975 N NH2  . ARG C 3 65  ? -38.373 23.244  145.401 1.00 120.76 ? 65  ARG H NH2  1 
ATOM 10976 H H    . ARG C 3 65  ? -36.903 29.462  146.375 1.00 120.76 ? 65  ARG H H    1 
ATOM 10977 H HA   . ARG C 3 65  ? -37.859 29.761  143.987 1.00 120.76 ? 65  ARG H HA   1 
ATOM 10978 H HB2  . ARG C 3 65  ? -37.635 27.714  145.540 1.00 120.76 ? 65  ARG H HB2  1 
ATOM 10979 H HB3  . ARG C 3 65  ? -39.207 27.925  145.535 1.00 120.76 ? 65  ARG H HB3  1 
ATOM 10980 H HG2  . ARG C 3 65  ? -38.667 27.946  143.012 1.00 120.76 ? 65  ARG H HG2  1 
ATOM 10981 H HG3  . ARG C 3 65  ? -37.639 26.864  143.565 1.00 120.76 ? 65  ARG H HG3  1 
ATOM 10982 H HD2  . ARG C 3 65  ? -40.417 26.719  144.029 1.00 120.76 ? 65  ARG H HD2  1 
ATOM 10983 H HD3  . ARG C 3 65  ? -39.687 25.898  142.881 1.00 120.76 ? 65  ARG H HD3  1 
ATOM 10984 H HE   . ARG C 3 65  ? -39.677 25.266  145.489 1.00 120.76 ? 65  ARG H HE   1 
ATOM 10985 H HH11 . ARG C 3 65  ? -38.060 24.591  142.663 1.00 120.76 ? 65  ARG H HH11 1 
ATOM 10986 H HH12 . ARG C 3 65  ? -37.465 23.314  143.141 1.00 120.76 ? 65  ARG H HH12 1 
ATOM 10987 H HH21 . ARG C 3 65  ? -38.754 23.337  146.167 1.00 120.76 ? 65  ARG H HH21 1 
ATOM 10988 H HH22 . ARG C 3 65  ? -37.880 22.557  145.247 1.00 120.76 ? 65  ARG H HH22 1 
ATOM 10989 N N    . GLY C 3 66  ? -40.051 30.815  143.959 1.00 122.87 ? 66  GLY H N    1 
ATOM 10990 C CA   . GLY C 3 66  ? -41.323 31.508  143.988 1.00 122.87 ? 66  GLY H CA   1 
ATOM 10991 C C    . GLY C 3 66  ? -41.194 32.972  144.351 1.00 122.87 ? 66  GLY H C    1 
ATOM 10992 O O    . GLY C 3 66  ? -42.164 33.729  144.251 1.00 122.87 ? 66  GLY H O    1 
ATOM 10993 H H    . GLY C 3 66  ? -39.694 30.769  143.178 1.00 122.87 ? 66  GLY H H    1 
ATOM 10994 H HA2  . GLY C 3 66  ? -41.738 31.448  143.113 1.00 122.87 ? 66  GLY H HA2  1 
ATOM 10995 H HA3  . GLY C 3 66  ? -41.908 31.082  144.634 1.00 122.87 ? 66  GLY H HA3  1 
ATOM 10996 N N    . ARG C 3 67  ? -40.001 33.384  144.780 1.00 124.16 ? 67  ARG H N    1 
ATOM 10997 C CA   . ARG C 3 67  ? -39.768 34.761  145.197 1.00 124.16 ? 67  ARG H CA   1 
ATOM 10998 C C    . ARG C 3 67  ? -38.969 35.544  144.162 1.00 124.16 ? 67  ARG H C    1 
ATOM 10999 O O    . ARG C 3 67  ? -39.379 36.634  143.752 1.00 124.16 ? 67  ARG H O    1 
ATOM 11000 C CB   . ARG C 3 67  ? -39.039 34.781  146.543 1.00 124.16 ? 67  ARG H CB   1 
ATOM 11001 C CG   . ARG C 3 67  ? -39.291 33.555  147.401 1.00 124.16 ? 67  ARG H CG   1 
ATOM 11002 C CD   . ARG C 3 67  ? -38.936 33.815  148.852 1.00 124.16 ? 67  ARG H CD   1 
ATOM 11003 N NE   . ARG C 3 67  ? -37.614 34.414  148.987 1.00 124.16 ? 67  ARG H NE   1 
ATOM 11004 C CZ   . ARG C 3 67  ? -37.045 34.721  150.145 1.00 124.16 ? 67  ARG H CZ   1 
ATOM 11005 N NH1  . ARG C 3 67  ? -37.654 34.492  151.297 1.00 124.16 ? 67  ARG H NH1  1 
ATOM 11006 N NH2  . ARG C 3 67  ? -35.834 35.270  150.147 1.00 124.16 ? 67  ARG H NH2  1 
ATOM 11007 H H    . ARG C 3 67  ? -39.306 32.883  144.839 1.00 124.16 ? 67  ARG H H    1 
ATOM 11008 H HA   . ARG C 3 67  ? -40.621 35.207  145.315 1.00 124.16 ? 67  ARG H HA   1 
ATOM 11009 H HB2  . ARG C 3 67  ? -38.085 34.838  146.380 1.00 124.16 ? 67  ARG H HB2  1 
ATOM 11010 H HB3  . ARG C 3 67  ? -39.333 35.557  147.045 1.00 124.16 ? 67  ARG H HB3  1 
ATOM 11011 H HG2  . ARG C 3 67  ? -40.231 33.319  147.357 1.00 124.16 ? 67  ARG H HG2  1 
ATOM 11012 H HG3  . ARG C 3 67  ? -38.745 32.820  147.081 1.00 124.16 ? 67  ARG H HG3  1 
ATOM 11013 H HD2  . ARG C 3 67  ? -39.586 34.426  149.234 1.00 124.16 ? 67  ARG H HD2  1 
ATOM 11014 H HD3  . ARG C 3 67  ? -38.940 32.976  149.337 1.00 124.16 ? 67  ARG H HD3  1 
ATOM 11015 H HE   . ARG C 3 67  ? -37.128 34.470  148.280 1.00 124.16 ? 67  ARG H HE   1 
ATOM 11016 H HH11 . ARG C 3 67  ? -38.437 34.138  151.310 1.00 124.16 ? 67  ARG H HH11 1 
ATOM 11017 H HH12 . ARG C 3 67  ? -37.264 34.700  152.034 1.00 124.16 ? 67  ARG H HH12 1 
ATOM 11018 H HH21 . ARG C 3 67  ? -35.429 35.423  149.404 1.00 124.16 ? 67  ARG H HH21 1 
ATOM 11019 H HH22 . ARG C 3 67  ? -35.456 35.473  150.892 1.00 124.16 ? 67  ARG H HH22 1 
ATOM 11020 N N    . PHE C 3 68  ? -37.833 35.007  143.734 1.00 124.28 ? 68  PHE H N    1 
ATOM 11021 C CA   . PHE C 3 68  ? -36.933 35.699  142.824 1.00 124.28 ? 68  PHE H CA   1 
ATOM 11022 C C    . PHE C 3 68  ? -37.139 35.210  141.393 1.00 124.28 ? 68  PHE H C    1 
ATOM 11023 O O    . PHE C 3 68  ? -37.933 34.307  141.121 1.00 124.28 ? 68  PHE H O    1 
ATOM 11024 C CB   . PHE C 3 68  ? -35.476 35.491  143.248 1.00 124.28 ? 68  PHE H CB   1 
ATOM 11025 C CG   . PHE C 3 68  ? -35.129 36.093  144.586 1.00 124.28 ? 68  PHE H CG   1 
ATOM 11026 C CD1  . PHE C 3 68  ? -36.078 36.759  145.346 1.00 124.28 ? 68  PHE H CD1  1 
ATOM 11027 C CD2  . PHE C 3 68  ? -33.841 35.990  145.081 1.00 124.28 ? 68  PHE H CD2  1 
ATOM 11028 C CE1  . PHE C 3 68  ? -35.747 37.307  146.567 1.00 124.28 ? 68  PHE H CE1  1 
ATOM 11029 C CE2  . PHE C 3 68  ? -33.506 36.536  146.302 1.00 124.28 ? 68  PHE H CE2  1 
ATOM 11030 C CZ   . PHE C 3 68  ? -34.460 37.195  147.046 1.00 124.28 ? 68  PHE H CZ   1 
ATOM 11031 H H    . PHE C 3 68  ? -37.556 34.226  143.963 1.00 124.28 ? 68  PHE H H    1 
ATOM 11032 H HA   . PHE C 3 68  ? -37.124 36.650  142.843 1.00 124.28 ? 68  PHE H HA   1 
ATOM 11033 H HB2  . PHE C 3 68  ? -35.300 34.538  143.300 1.00 124.28 ? 68  PHE H HB2  1 
ATOM 11034 H HB3  . PHE C 3 68  ? -34.895 35.895  142.585 1.00 124.28 ? 68  PHE H HB3  1 
ATOM 11035 H HD1  . PHE C 3 68  ? -36.949 36.841  145.032 1.00 124.28 ? 68  PHE H HD1  1 
ATOM 11036 H HD2  . PHE C 3 68  ? -33.192 35.547  144.584 1.00 124.28 ? 68  PHE H HD2  1 
ATOM 11037 H HE1  . PHE C 3 68  ? -36.393 37.751  147.068 1.00 124.28 ? 68  PHE H HE1  1 
ATOM 11038 H HE2  . PHE C 3 68  ? -32.637 36.459  146.623 1.00 124.28 ? 68  PHE H HE2  1 
ATOM 11039 H HZ   . PHE C 3 68  ? -34.236 37.564  147.870 1.00 124.28 ? 68  PHE H HZ   1 
ATOM 11040 N N    . THR C 3 69  ? -36.404 35.829  140.472 1.00 120.62 ? 69  THR H N    1 
ATOM 11041 C CA   . THR C 3 69  ? -36.440 35.449  139.068 1.00 120.62 ? 69  THR H CA   1 
ATOM 11042 C C    . THR C 3 69  ? -35.108 35.827  138.435 1.00 120.62 ? 69  THR H C    1 
ATOM 11043 O O    . THR C 3 69  ? -34.429 36.743  138.899 1.00 120.62 ? 69  THR H O    1 
ATOM 11044 C CB   . THR C 3 69  ? -37.606 36.130  138.336 1.00 120.62 ? 69  THR H CB   1 
ATOM 11045 O OG1  . THR C 3 69  ? -38.845 35.554  138.768 1.00 120.62 ? 69  THR H OG1  1 
ATOM 11046 C CG2  . THR C 3 69  ? -37.482 35.965  136.826 1.00 120.62 ? 69  THR H CG2  1 
ATOM 11047 H H    . THR C 3 69  ? -35.870 36.481  140.640 1.00 120.62 ? 69  THR H H    1 
ATOM 11048 H HA   . THR C 3 69  ? -36.554 34.489  138.997 1.00 120.62 ? 69  THR H HA   1 
ATOM 11049 H HB   . THR C 3 69  ? -37.604 37.078  138.540 1.00 120.62 ? 69  THR H HB   1 
ATOM 11050 H HG1  . THR C 3 69  ? -38.952 35.685  139.590 1.00 120.62 ? 69  THR H HG1  1 
ATOM 11051 H HG21 . THR C 3 69  ? -38.325 36.187  136.402 1.00 120.62 ? 69  THR H HG21 1 
ATOM 11052 H HG22 . THR C 3 69  ? -36.793 36.552  136.479 1.00 120.62 ? 69  THR H HG22 1 
ATOM 11053 H HG23 . THR C 3 69  ? -37.256 35.046  136.610 1.00 120.62 ? 69  THR H HG23 1 
ATOM 11054 N N    . VAL C 3 70  ? -34.741 35.117  137.372 1.00 115.99 ? 70  VAL H N    1 
ATOM 11055 C CA   . VAL C 3 70  ? -33.487 35.344  136.665 1.00 115.99 ? 70  VAL H CA   1 
ATOM 11056 C C    . VAL C 3 70  ? -33.788 35.527  135.187 1.00 115.99 ? 70  VAL H C    1 
ATOM 11057 O O    . VAL C 3 70  ? -34.705 34.898  134.648 1.00 115.99 ? 70  VAL H O    1 
ATOM 11058 C CB   . VAL C 3 70  ? -32.489 34.186  136.873 1.00 115.99 ? 70  VAL H CB   1 
ATOM 11059 C CG1  . VAL C 3 70  ? -32.468 33.750  138.324 1.00 115.99 ? 70  VAL H CG1  1 
ATOM 11060 C CG2  . VAL C 3 70  ? -32.837 33.015  135.973 1.00 115.99 ? 70  VAL H CG2  1 
ATOM 11061 H H    . VAL C 3 70  ? -35.214 34.484  137.034 1.00 115.99 ? 70  VAL H H    1 
ATOM 11062 H HA   . VAL C 3 70  ? -33.076 36.159  136.992 1.00 115.99 ? 70  VAL H HA   1 
ATOM 11063 H HB   . VAL C 3 70  ? -31.598 34.490  136.639 1.00 115.99 ? 70  VAL H HB   1 
ATOM 11064 H HG11 . VAL C 3 70  ? -32.213 34.505  138.875 1.00 115.99 ? 70  VAL H HG11 1 
ATOM 11065 H HG12 . VAL C 3 70  ? -31.824 33.033  138.429 1.00 115.99 ? 70  VAL H HG12 1 
ATOM 11066 H HG13 . VAL C 3 70  ? -33.350 33.439  138.572 1.00 115.99 ? 70  VAL H HG13 1 
ATOM 11067 H HG21 . VAL C 3 70  ? -32.390 32.220  136.305 1.00 115.99 ? 70  VAL H HG21 1 
ATOM 11068 H HG22 . VAL C 3 70  ? -33.798 32.881  135.985 1.00 115.99 ? 70  VAL H HG22 1 
ATOM 11069 H HG23 . VAL C 3 70  ? -32.540 33.207  135.071 1.00 115.99 ? 70  VAL H HG23 1 
ATOM 11070 N N    . SER C 3 71  ? -33.018 36.393  134.535 1.00 114.75 ? 71  SER H N    1 
ATOM 11071 C CA   . SER C 3 71  ? -33.186 36.625  133.108 1.00 114.75 ? 71  SER H CA   1 
ATOM 11072 C C    . SER C 3 71  ? -31.853 37.055  132.520 1.00 114.75 ? 71  SER H C    1 
ATOM 11073 O O    . SER C 3 71  ? -30.937 37.458  133.239 1.00 114.75 ? 71  SER H O    1 
ATOM 11074 C CB   . SER C 3 71  ? -34.260 37.680  132.832 1.00 114.75 ? 71  SER H CB   1 
ATOM 11075 O OG   . SER C 3 71  ? -34.040 38.312  131.584 1.00 114.75 ? 71  SER H OG   1 
ATOM 11076 H H    . SER C 3 71  ? -32.391 36.857  134.897 1.00 114.75 ? 71  SER H H    1 
ATOM 11077 H HA   . SER C 3 71  ? -33.454 35.798  132.678 1.00 114.75 ? 71  SER H HA   1 
ATOM 11078 H HB2  . SER C 3 71  ? -35.129 37.249  132.819 1.00 114.75 ? 71  SER H HB2  1 
ATOM 11079 H HB3  . SER C 3 71  ? -34.233 38.349  133.534 1.00 114.75 ? 71  SER H HB3  1 
ATOM 11080 H HG   . SER C 3 71  ? -34.660 38.855  131.423 1.00 114.75 ? 71  SER H HG   1 
ATOM 11081 N N    . ARG C 3 72  ? -31.759 36.965  131.197 1.00 113.53 ? 72  ARG H N    1 
ATOM 11082 C CA   . ARG C 3 72  ? -30.539 37.329  130.497 1.00 113.53 ? 72  ARG H CA   1 
ATOM 11083 C C    . ARG C 3 72  ? -30.906 37.994  129.180 1.00 113.53 ? 72  ARG H C    1 
ATOM 11084 O O    . ARG C 3 72  ? -31.980 37.759  128.621 1.00 113.53 ? 72  ARG H O    1 
ATOM 11085 C CB   . ARG C 3 72  ? -29.644 36.103  130.281 1.00 113.53 ? 72  ARG H CB   1 
ATOM 11086 C CG   . ARG C 3 72  ? -30.112 35.128  129.209 1.00 113.53 ? 72  ARG H CG   1 
ATOM 11087 C CD   . ARG C 3 72  ? -28.929 34.412  128.587 1.00 113.53 ? 72  ARG H CD   1 
ATOM 11088 N NE   . ARG C 3 72  ? -28.186 33.645  129.579 1.00 113.53 ? 72  ARG H NE   1 
ATOM 11089 C CZ   . ARG C 3 72  ? -26.930 33.246  129.435 1.00 113.53 ? 72  ARG H CZ   1 
ATOM 11090 N NH1  . ARG C 3 72  ? -26.242 33.508  128.337 1.00 113.53 ? 72  ARG H NH1  1 
ATOM 11091 N NH2  . ARG C 3 72  ? -26.350 32.564  130.417 1.00 113.53 ? 72  ARG H NH2  1 
ATOM 11092 H H    . ARG C 3 72  ? -32.392 36.693  130.682 1.00 113.53 ? 72  ARG H H    1 
ATOM 11093 H HA   . ARG C 3 72  ? -30.044 37.972  131.028 1.00 113.53 ? 72  ARG H HA   1 
ATOM 11094 H HB2  . ARG C 3 72  ? -28.758 36.408  130.030 1.00 113.53 ? 72  ARG H HB2  1 
ATOM 11095 H HB3  . ARG C 3 72  ? -29.594 35.609  131.112 1.00 113.53 ? 72  ARG H HB3  1 
ATOM 11096 H HG2  . ARG C 3 72  ? -30.690 34.463  129.615 1.00 113.53 ? 72  ARG H HG2  1 
ATOM 11097 H HG3  . ARG C 3 72  ? -30.586 35.594  128.504 1.00 113.53 ? 72  ARG H HG3  1 
ATOM 11098 H HD2  . ARG C 3 72  ? -29.247 33.801  127.903 1.00 113.53 ? 72  ARG H HD2  1 
ATOM 11099 H HD3  . ARG C 3 72  ? -28.331 35.068  128.197 1.00 113.53 ? 72  ARG H HD3  1 
ATOM 11100 H HE   . ARG C 3 72  ? -28.564 33.504  130.339 1.00 113.53 ? 72  ARG H HE   1 
ATOM 11101 H HH11 . ARG C 3 72  ? -26.604 33.948  127.693 1.00 113.53 ? 72  ARG H HH11 1 
ATOM 11102 H HH12 . ARG C 3 72  ? -25.429 33.238  128.267 1.00 113.53 ? 72  ARG H HH12 1 
ATOM 11103 H HH21 . ARG C 3 72  ? -26.786 32.387  131.137 1.00 113.53 ? 72  ARG H HH21 1 
ATOM 11104 H HH22 . ARG C 3 72  ? -25.535 32.299  130.334 1.00 113.53 ? 72  ARG H HH22 1 
ATOM 11105 N N    . ASP C 3 73  ? -29.992 38.831  128.685 1.00 117.80 ? 73  ASP H N    1 
ATOM 11106 C CA   . ASP C 3 73  ? -30.241 39.620  127.484 1.00 117.80 ? 73  ASP H CA   1 
ATOM 11107 C C    . ASP C 3 73  ? -29.085 39.541  126.495 1.00 117.80 ? 73  ASP H C    1 
ATOM 11108 O O    . ASP C 3 73  ? -28.912 40.457  125.685 1.00 117.80 ? 73  ASP H O    1 
ATOM 11109 C CB   . ASP C 3 73  ? -30.520 41.080  127.851 1.00 117.80 ? 73  ASP H CB   1 
ATOM 11110 C CG   . ASP C 3 73  ? -29.287 41.799  128.367 1.00 117.80 ? 73  ASP H CG   1 
ATOM 11111 O OD1  . ASP C 3 73  ? -28.273 41.125  128.650 1.00 117.80 ? 73  ASP H OD1  1 
ATOM 11112 O OD2  . ASP C 3 73  ? -29.332 43.041  128.489 1.00 117.80 ? 73  ASP H OD2  1 
ATOM 11113 H H    . ASP C 3 73  ? -29.216 38.959  129.031 1.00 117.80 ? 73  ASP H H    1 
ATOM 11114 H HA   . ASP C 3 73  ? -31.030 39.273  127.039 1.00 117.80 ? 73  ASP H HA   1 
ATOM 11115 H HB2  . ASP C 3 73  ? -30.833 41.549  127.062 1.00 117.80 ? 73  ASP H HB2  1 
ATOM 11116 H HB3  . ASP C 3 73  ? -31.198 41.108  128.545 1.00 117.80 ? 73  ASP H HB3  1 
ATOM 11117 N N    . ASN C 3 74  ? -28.277 38.484  126.562 1.00 118.03 ? 74  ASN H N    1 
ATOM 11118 C CA   . ASN C 3 74  ? -27.184 38.273  125.620 1.00 118.03 ? 74  ASN H CA   1 
ATOM 11119 C C    . ASN C 3 74  ? -26.030 39.231  125.889 1.00 118.03 ? 74  ASN H C    1 
ATOM 11120 O O    . ASN C 3 74  ? -24.976 39.131  125.254 1.00 118.03 ? 74  ASN H O    1 
ATOM 11121 C CB   . ASN C 3 74  ? -27.681 38.432  124.178 1.00 118.03 ? 74  ASN H CB   1 
ATOM 11122 C CG   . ASN C 3 74  ? -26.684 37.922  123.156 1.00 118.03 ? 74  ASN H CG   1 
ATOM 11123 O OD1  . ASN C 3 74  ? -26.309 36.751  123.167 1.00 118.03 ? 74  ASN H OD1  1 
ATOM 11124 N ND2  . ASN C 3 74  ? -26.252 38.803  122.260 1.00 118.03 ? 74  ASN H ND2  1 
ATOM 11125 H H    . ASN C 3 74  ? -28.344 37.864  127.155 1.00 118.03 ? 74  ASN H H    1 
ATOM 11126 H HA   . ASN C 3 74  ? -26.851 37.368  125.722 1.00 118.03 ? 74  ASN H HA   1 
ATOM 11127 H HB2  . ASN C 3 74  ? -28.506 37.933  124.069 1.00 118.03 ? 74  ASN H HB2  1 
ATOM 11128 H HB3  . ASN C 3 74  ? -27.831 39.370  123.990 1.00 118.03 ? 74  ASN H HB3  1 
ATOM 11129 H HD21 . ASN C 3 74  ? -26.537 39.614  122.283 1.00 118.03 ? 74  ASN H HD21 1 
ATOM 11130 H HD22 . ASN C 3 74  ? -25.686 38.563  121.659 1.00 118.03 ? 74  ASN H HD22 1 
ATOM 11131 N N    . GLY C 3 75  ? -26.214 40.159  126.826 1.00 117.32 ? 75  GLY H N    1 
ATOM 11132 C CA   . GLY C 3 75  ? -25.167 41.095  127.181 1.00 117.32 ? 75  GLY H CA   1 
ATOM 11133 C C    . GLY C 3 75  ? -24.926 41.167  128.673 1.00 117.32 ? 75  GLY H C    1 
ATOM 11134 O O    . GLY C 3 75  ? -23.877 41.643  129.115 1.00 117.32 ? 75  GLY H O    1 
ATOM 11135 H H    . GLY C 3 75  ? -26.936 40.268  127.276 1.00 117.32 ? 75  GLY H H    1 
ATOM 11136 H HA2  . GLY C 3 75  ? -24.337 40.833  126.753 1.00 117.32 ? 75  GLY H HA2  1 
ATOM 11137 H HA3  . GLY C 3 75  ? -25.405 41.981  126.866 1.00 117.32 ? 75  GLY H HA3  1 
ATOM 11138 N N    . ALA C 3 76  ? -25.893 40.706  129.463 1.00 117.80 ? 76  ALA H N    1 
ATOM 11139 C CA   . ALA C 3 76  ? -25.782 40.769  130.911 1.00 117.80 ? 76  ALA H CA   1 
ATOM 11140 C C    . ALA C 3 76  ? -26.853 39.889  131.538 1.00 117.80 ? 76  ALA H C    1 
ATOM 11141 O O    . ALA C 3 76  ? -27.805 39.462  130.881 1.00 117.80 ? 76  ALA H O    1 
ATOM 11142 C CB   . ALA C 3 76  ? -25.900 42.212  131.414 1.00 117.80 ? 76  ALA H CB   1 
ATOM 11143 H H    . ALA C 3 76  ? -26.625 40.352  129.183 1.00 117.80 ? 76  ALA H H    1 
ATOM 11144 H HA   . ALA C 3 76  ? -24.915 40.427  131.179 1.00 117.80 ? 76  ALA H HA   1 
ATOM 11145 H HB1  . ALA C 3 76  ? -25.820 42.218  132.381 1.00 117.80 ? 76  ALA H HB1  1 
ATOM 11146 H HB2  . ALA C 3 76  ? -25.189 42.742  131.020 1.00 117.80 ? 76  ALA H HB2  1 
ATOM 11147 H HB3  . ALA C 3 76  ? -26.763 42.570  131.151 1.00 117.80 ? 76  ALA H HB3  1 
ATOM 11148 N N    . LEU C 3 77  ? -26.680 39.629  132.829 1.00 117.91 ? 77  LEU H N    1 
ATOM 11149 C CA   . LEU C 3 77  ? -27.612 38.856  133.633 1.00 117.91 ? 77  LEU H CA   1 
ATOM 11150 C C    . LEU C 3 77  ? -28.364 39.783  134.575 1.00 117.91 ? 77  LEU H C    1 
ATOM 11151 O O    . LEU C 3 77  ? -27.828 40.803  135.016 1.00 117.91 ? 77  LEU H O    1 
ATOM 11152 C CB   . LEU C 3 77  ? -26.883 37.804  134.472 1.00 117.91 ? 77  LEU H CB   1 
ATOM 11153 C CG   . LEU C 3 77  ? -27.408 36.371  134.555 1.00 117.91 ? 77  LEU H CG   1 
ATOM 11154 C CD1  . LEU C 3 77  ? -28.012 35.875  133.251 1.00 117.91 ? 77  LEU H CD1  1 
ATOM 11155 C CD2  . LEU C 3 77  ? -26.290 35.472  135.013 1.00 117.91 ? 77  LEU H CD2  1 
ATOM 11156 H H    . LEU C 3 77  ? -25.999 39.902  133.278 1.00 117.91 ? 77  LEU H H    1 
ATOM 11157 H HA   . LEU C 3 77  ? -28.257 38.423  133.054 1.00 117.91 ? 77  LEU H HA   1 
ATOM 11158 H HB2  . LEU C 3 77  ? -25.976 37.744  134.133 1.00 117.91 ? 77  LEU H HB2  1 
ATOM 11159 H HB3  . LEU C 3 77  ? -26.850 38.135  135.383 1.00 117.91 ? 77  LEU H HB3  1 
ATOM 11160 H HG   . LEU C 3 77  ? -28.104 36.337  135.231 1.00 117.91 ? 77  LEU H HG   1 
ATOM 11161 H HD11 . LEU C 3 77  ? -28.894 36.261  133.145 1.00 117.91 ? 77  LEU H HD11 1 
ATOM 11162 H HD12 . LEU C 3 77  ? -28.076 34.908  133.283 1.00 117.91 ? 77  LEU H HD12 1 
ATOM 11163 H HD13 . LEU C 3 77  ? -27.439 36.143  132.516 1.00 117.91 ? 77  LEU H HD13 1 
ATOM 11164 H HD21 . LEU C 3 77  ? -25.842 35.884  135.769 1.00 117.91 ? 77  LEU H HD21 1 
ATOM 11165 H HD22 . LEU C 3 77  ? -25.664 35.355  134.281 1.00 117.91 ? 77  LEU H HD22 1 
ATOM 11166 H HD23 . LEU C 3 77  ? -26.665 34.617  135.274 1.00 117.91 ? 77  LEU H HD23 1 
ATOM 11167 N N    . TYR C 3 78  ? -29.594 39.402  134.911 1.00 120.27 ? 78  TYR H N    1 
ATOM 11168 C CA   . TYR C 3 78  ? -30.405 40.154  135.852 1.00 120.27 ? 78  TYR H CA   1 
ATOM 11169 C C    . TYR C 3 78  ? -31.101 39.202  136.813 1.00 120.27 ? 78  TYR H C    1 
ATOM 11170 O O    . TYR C 3 78  ? -31.663 38.180  136.407 1.00 120.27 ? 78  TYR H O    1 
ATOM 11171 C CB   . TYR C 3 78  ? -31.449 41.009  135.133 1.00 120.27 ? 78  TYR H CB   1 
ATOM 11172 C CG   . TYR C 3 78  ? -30.859 41.967  134.130 1.00 120.27 ? 78  TYR H CG   1 
ATOM 11173 C CD1  . TYR C 3 78  ? -30.216 43.124  134.544 1.00 120.27 ? 78  TYR H CD1  1 
ATOM 11174 C CD2  . TYR C 3 78  ? -30.950 41.720  132.771 1.00 120.27 ? 78  TYR H CD2  1 
ATOM 11175 C CE1  . TYR C 3 78  ? -29.675 44.005  133.631 1.00 120.27 ? 78  TYR H CE1  1 
ATOM 11176 C CE2  . TYR C 3 78  ? -30.413 42.594  131.849 1.00 120.27 ? 78  TYR H CE2  1 
ATOM 11177 C CZ   . TYR C 3 78  ? -29.777 43.736  132.283 1.00 120.27 ? 78  TYR H CZ   1 
ATOM 11178 O OH   . TYR C 3 78  ? -29.240 44.611  131.368 1.00 120.27 ? 78  TYR H OH   1 
ATOM 11179 H H    . TYR C 3 78  ? -29.983 38.701  134.601 1.00 120.27 ? 78  TYR H H    1 
ATOM 11180 H HA   . TYR C 3 78  ? -29.834 40.742  136.370 1.00 120.27 ? 78  TYR H HA   1 
ATOM 11181 H HB2  . TYR C 3 78  ? -32.060 40.423  134.659 1.00 120.27 ? 78  TYR H HB2  1 
ATOM 11182 H HB3  . TYR C 3 78  ? -31.935 41.529  135.791 1.00 120.27 ? 78  TYR H HB3  1 
ATOM 11183 H HD1  . TYR C 3 78  ? -30.145 43.308  135.453 1.00 120.27 ? 78  TYR H HD1  1 
ATOM 11184 H HD2  . TYR C 3 78  ? -31.378 40.949  132.475 1.00 120.27 ? 78  TYR H HD2  1 
ATOM 11185 H HE1  . TYR C 3 78  ? -29.245 44.777  133.923 1.00 120.27 ? 78  TYR H HE1  1 
ATOM 11186 H HE2  . TYR C 3 78  ? -30.481 42.413  130.939 1.00 120.27 ? 78  TYR H HE2  1 
ATOM 11187 H HH   . TYR C 3 78  ? -28.877 45.256  131.765 1.00 120.27 ? 78  TYR H HH   1 
ATOM 11188 N N    . LEU C 3 79  ? -31.052 39.553  138.094 1.00 122.73 ? 79  LEU H N    1 
ATOM 11189 C CA   . LEU C 3 79  ? -31.792 38.867  139.144 1.00 122.73 ? 79  LEU H CA   1 
ATOM 11190 C C    . LEU C 3 79  ? -32.807 39.839  139.726 1.00 122.73 ? 79  LEU H C    1 
ATOM 11191 O O    . LEU C 3 79  ? -32.431 40.874  140.289 1.00 122.73 ? 79  LEU H O    1 
ATOM 11192 C CB   . LEU C 3 79  ? -30.860 38.355  140.240 1.00 122.73 ? 79  LEU H CB   1 
ATOM 11193 C CG   . LEU C 3 79  ? -31.519 37.591  141.391 1.00 122.73 ? 79  LEU H CG   1 
ATOM 11194 C CD1  . LEU C 3 79  ? -31.921 36.196  140.951 1.00 122.73 ? 79  LEU H CD1  1 
ATOM 11195 C CD2  . LEU C 3 79  ? -30.586 37.515  142.586 1.00 122.73 ? 79  LEU H CD2  1 
ATOM 11196 H H    . LEU C 3 79  ? -30.579 40.209  138.388 1.00 122.73 ? 79  LEU H H    1 
ATOM 11197 H HA   . LEU C 3 79  ? -32.269 38.112  138.767 1.00 122.73 ? 79  LEU H HA   1 
ATOM 11198 H HB2  . LEU C 3 79  ? -30.225 37.755  139.835 1.00 122.73 ? 79  LEU H HB2  1 
ATOM 11199 H HB3  . LEU C 3 79  ? -30.391 39.112  140.624 1.00 122.73 ? 79  LEU H HB3  1 
ATOM 11200 H HG   . LEU C 3 79  ? -32.322 38.059  141.669 1.00 122.73 ? 79  LEU H HG   1 
ATOM 11201 H HD11 . LEU C 3 79  ? -32.557 36.269  140.224 1.00 122.73 ? 79  LEU H HD11 1 
ATOM 11202 H HD12 . LEU C 3 79  ? -31.132 35.718  140.653 1.00 122.73 ? 79  LEU H HD12 1 
ATOM 11203 H HD13 . LEU C 3 79  ? -32.325 35.732  141.700 1.00 122.73 ? 79  LEU H HD13 1 
ATOM 11204 H HD21 . LEU C 3 79  ? -30.419 38.412  142.915 1.00 122.73 ? 79  LEU H HD21 1 
ATOM 11205 H HD22 . LEU C 3 79  ? -31.005 36.981  143.278 1.00 122.73 ? 79  LEU H HD22 1 
ATOM 11206 H HD23 . LEU C 3 79  ? -29.752 37.103  142.309 1.00 122.73 ? 79  LEU H HD23 1 
ATOM 11207 N N    . GLN C 3 80  ? -34.085 39.507  139.576 1.00 124.89 ? 80  GLN H N    1 
ATOM 11208 C CA   . GLN C 3 80  ? -35.164 40.274  140.180 1.00 124.89 ? 80  GLN H CA   1 
ATOM 11209 C C    . GLN C 3 80  ? -35.520 39.643  141.519 1.00 124.89 ? 80  GLN H C    1 
ATOM 11210 O O    . GLN C 3 80  ? -35.814 38.444  141.588 1.00 124.89 ? 80  GLN H O    1 
ATOM 11211 C CB   . GLN C 3 80  ? -36.374 40.301  139.248 1.00 124.89 ? 80  GLN H CB   1 
ATOM 11212 C CG   . GLN C 3 80  ? -37.591 41.019  139.807 1.00 124.89 ? 80  GLN H CG   1 
ATOM 11213 C CD   . GLN C 3 80  ? -37.385 42.516  139.905 1.00 124.89 ? 80  GLN H CD   1 
ATOM 11214 O OE1  . GLN C 3 80  ? -36.532 43.083  139.222 1.00 124.89 ? 80  GLN H OE1  1 
ATOM 11215 N NE2  . GLN C 3 80  ? -38.170 43.166  140.755 1.00 124.89 ? 80  GLN H NE2  1 
ATOM 11216 H H    . GLN C 3 80  ? -34.356 38.829  139.120 1.00 124.89 ? 80  GLN H H    1 
ATOM 11217 H HA   . GLN C 3 80  ? -34.871 41.185  140.334 1.00 124.89 ? 80  GLN H HA   1 
ATOM 11218 H HB2  . GLN C 3 80  ? -36.121 40.747  138.425 1.00 124.89 ? 80  GLN H HB2  1 
ATOM 11219 H HB3  . GLN C 3 80  ? -36.636 39.387  139.056 1.00 124.89 ? 80  GLN H HB3  1 
ATOM 11220 H HG2  . GLN C 3 80  ? -38.345 40.860  139.218 1.00 124.89 ? 80  GLN H HG2  1 
ATOM 11221 H HG3  . GLN C 3 80  ? -37.790 40.682  140.694 1.00 124.89 ? 80  GLN H HG3  1 
ATOM 11222 H HE21 . GLN C 3 80  ? -38.756 42.735  141.215 1.00 124.89 ? 80  GLN H HE21 1 
ATOM 11223 H HE22 . GLN C 3 80  ? -38.093 44.018  140.847 1.00 124.89 ? 80  GLN H HE22 1 
ATOM 11224 N N    . MET C 3 81  ? -35.490 40.443  142.579 1.00 126.58 ? 81  MET H N    1 
ATOM 11225 C CA   . MET C 3 81  ? -35.737 39.979  143.936 1.00 126.58 ? 81  MET H CA   1 
ATOM 11226 C C    . MET C 3 81  ? -37.047 40.580  144.424 1.00 126.58 ? 81  MET H C    1 
ATOM 11227 O O    . MET C 3 81  ? -37.238 41.798  144.351 1.00 126.58 ? 81  MET H O    1 
ATOM 11228 C CB   . MET C 3 81  ? -34.589 40.375  144.864 1.00 126.58 ? 81  MET H CB   1 
ATOM 11229 C CG   . MET C 3 81  ? -33.294 40.706  144.140 1.00 126.58 ? 81  MET H CG   1 
ATOM 11230 S SD   . MET C 3 81  ? -31.923 40.997  145.273 1.00 126.58 ? 81  MET H SD   1 
ATOM 11231 C CE   . MET C 3 81  ? -31.645 39.345  145.903 1.00 126.58 ? 81  MET H CE   1 
ATOM 11232 H H    . MET C 3 81  ? -35.326 41.286  142.534 1.00 126.58 ? 81  MET H H    1 
ATOM 11233 H HA   . MET C 3 81  ? -35.808 39.013  143.934 1.00 126.58 ? 81  MET H HA   1 
ATOM 11234 H HB2  . MET C 3 81  ? -34.853 41.160  145.369 1.00 126.58 ? 81  MET H HB2  1 
ATOM 11235 H HB3  . MET C 3 81  ? -34.411 39.639  145.470 1.00 126.58 ? 81  MET H HB3  1 
ATOM 11236 H HG2  . MET C 3 81  ? -33.056 39.964  143.562 1.00 126.58 ? 81  MET H HG2  1 
ATOM 11237 H HG3  . MET C 3 81  ? -33.421 41.511  143.615 1.00 126.58 ? 81  MET H HG3  1 
ATOM 11238 H HE1  . MET C 3 81  ? -32.414 39.076  146.429 1.00 126.58 ? 81  MET H HE1  1 
ATOM 11239 H HE2  . MET C 3 81  ? -30.850 39.350  146.459 1.00 126.58 ? 81  MET H HE2  1 
ATOM 11240 H HE3  . MET C 3 81  ? -31.522 38.738  145.156 1.00 126.58 ? 81  MET H HE3  1 
ATOM 11241 N N    . ASN C 3 82  ? -37.944 39.724  144.906 1.00 125.51 ? 82  ASN H N    1 
ATOM 11242 C CA   . ASN C 3 82  ? -39.215 40.141  145.475 1.00 125.51 ? 82  ASN H CA   1 
ATOM 11243 C C    . ASN C 3 82  ? -39.406 39.455  146.818 1.00 125.51 ? 82  ASN H C    1 
ATOM 11244 O O    . ASN C 3 82  ? -38.926 38.340  147.036 1.00 125.51 ? 82  ASN H O    1 
ATOM 11245 C CB   . ASN C 3 82  ? -40.393 39.800  144.556 1.00 125.51 ? 82  ASN H CB   1 
ATOM 11246 C CG   . ASN C 3 82  ? -40.320 40.510  143.221 1.00 125.51 ? 82  ASN H CG   1 
ATOM 11247 O OD1  . ASN C 3 82  ? -39.274 41.029  142.834 1.00 125.51 ? 82  ASN H OD1  1 
ATOM 11248 N ND2  . ASN C 3 82  ? -41.437 40.534  142.506 1.00 125.51 ? 82  ASN H ND2  1 
ATOM 11249 H H    . ASN C 3 82  ? -37.831 38.871  144.915 1.00 125.51 ? 82  ASN H H    1 
ATOM 11250 H HA   . ASN C 3 82  ? -39.206 41.100  145.619 1.00 125.51 ? 82  ASN H HA   1 
ATOM 11251 H HB2  . ASN C 3 82  ? -40.394 38.845  144.386 1.00 125.51 ? 82  ASN H HB2  1 
ATOM 11252 H HB3  . ASN C 3 82  ? -41.220 40.061  144.991 1.00 125.51 ? 82  ASN H HB3  1 
ATOM 11253 H HD21 . ASN C 3 82  ? -42.149 40.159  142.809 1.00 125.51 ? 82  ASN H HD21 1 
ATOM 11254 H HD22 . ASN C 3 82  ? -41.449 40.925  141.740 1.00 125.51 ? 82  ASN H HD22 1 
ATOM 11255 N N    . GLY C 3 83  ? -40.115 40.129  147.717 1.00 126.43 ? 83  GLY H N    1 
ATOM 11256 C CA   . GLY C 3 83  ? -40.362 39.569  149.029 1.00 126.43 ? 83  GLY H CA   1 
ATOM 11257 C C    . GLY C 3 83  ? -39.085 39.374  149.816 1.00 126.43 ? 83  GLY H C    1 
ATOM 11258 O O    . GLY C 3 83  ? -38.879 38.328  150.439 1.00 126.43 ? 83  GLY H O    1 
ATOM 11259 H H    . GLY C 3 83  ? -40.457 40.908  147.589 1.00 126.43 ? 83  GLY H H    1 
ATOM 11260 H HA2  . GLY C 3 83  ? -40.949 40.155  149.533 1.00 126.43 ? 83  GLY H HA2  1 
ATOM 11261 H HA3  . GLY C 3 83  ? -40.795 38.707  148.932 1.00 126.43 ? 83  GLY H HA3  1 
ATOM 11262 N N    . LEU C 3 84  ? -38.219 40.382  149.793 1.00 127.54 ? 84  LEU H N    1 
ATOM 11263 C CA   . LEU C 3 84  ? -36.950 40.295  150.497 1.00 127.54 ? 84  LEU H CA   1 
ATOM 11264 C C    . LEU C 3 84  ? -37.183 40.140  151.995 1.00 127.54 ? 84  LEU H C    1 
ATOM 11265 O O    . LEU C 3 84  ? -38.108 40.721  152.568 1.00 127.54 ? 84  LEU H O    1 
ATOM 11266 C CB   . LEU C 3 84  ? -36.114 41.543  150.220 1.00 127.54 ? 84  LEU H CB   1 
ATOM 11267 C CG   . LEU C 3 84  ? -35.572 41.660  148.794 1.00 127.54 ? 84  LEU H CG   1 
ATOM 11268 C CD1  . LEU C 3 84  ? -35.086 43.078  148.524 1.00 127.54 ? 84  LEU H CD1  1 
ATOM 11269 C CD2  . LEU C 3 84  ? -34.466 40.646  148.543 1.00 127.54 ? 84  LEU H CD2  1 
ATOM 11270 H H    . LEU C 3 84  ? -38.343 41.125  149.378 1.00 127.54 ? 84  LEU H H    1 
ATOM 11271 H HA   . LEU C 3 84  ? -36.459 39.520  150.179 1.00 127.54 ? 84  LEU H HA   1 
ATOM 11272 H HB2  . LEU C 3 84  ? -36.667 42.322  150.385 1.00 127.54 ? 84  LEU H HB2  1 
ATOM 11273 H HB3  . LEU C 3 84  ? -35.356 41.549  150.826 1.00 127.54 ? 84  LEU H HB3  1 
ATOM 11274 H HG   . LEU C 3 84  ? -36.292 41.472  148.172 1.00 127.54 ? 84  LEU H HG   1 
ATOM 11275 H HD11 . LEU C 3 84  ? -35.831 43.691  148.627 1.00 127.54 ? 84  LEU H HD11 1 
ATOM 11276 H HD12 . LEU C 3 84  ? -34.740 43.127  147.619 1.00 127.54 ? 84  LEU H HD12 1 
ATOM 11277 H HD13 . LEU C 3 84  ? -34.387 43.300  149.159 1.00 127.54 ? 84  LEU H HD13 1 
ATOM 11278 H HD21 . LEU C 3 84  ? -34.838 39.752  148.603 1.00 127.54 ? 84  LEU H HD21 1 
ATOM 11279 H HD22 . LEU C 3 84  ? -33.772 40.762  149.211 1.00 127.54 ? 84  LEU H HD22 1 
ATOM 11280 H HD23 . LEU C 3 84  ? -34.101 40.792  147.656 1.00 127.54 ? 84  LEU H HD23 1 
ATOM 11281 N N    . ARG C 3 85  ? -36.326 39.345  152.631 1.00 128.18 ? 85  ARG H N    1 
ATOM 11282 C CA   . ARG C 3 85  ? -36.395 39.091  154.061 1.00 128.18 ? 85  ARG H CA   1 
ATOM 11283 C C    . ARG C 3 85  ? -35.036 39.387  154.680 1.00 128.18 ? 85  ARG H C    1 
ATOM 11284 O O    . ARG C 3 85  ? -34.035 39.559  153.981 1.00 128.18 ? 85  ARG H O    1 
ATOM 11285 C CB   . ARG C 3 85  ? -36.817 37.643  154.368 1.00 128.18 ? 85  ARG H CB   1 
ATOM 11286 C CG   . ARG C 3 85  ? -38.037 37.142  153.606 1.00 128.18 ? 85  ARG H CG   1 
ATOM 11287 C CD   . ARG C 3 85  ? -38.550 35.832  154.194 1.00 128.18 ? 85  ARG H CD   1 
ATOM 11288 N NE   . ARG C 3 85  ? -39.914 35.540  153.764 1.00 128.18 ? 85  ARG H NE   1 
ATOM 11289 C CZ   . ARG C 3 85  ? -40.373 34.335  153.451 1.00 128.18 ? 85  ARG H CZ   1 
ATOM 11290 N NH1  . ARG C 3 85  ? -39.602 33.260  153.510 1.00 128.18 ? 85  ARG H NH1  1 
ATOM 11291 N NH2  . ARG C 3 85  ? -41.642 34.203  153.076 1.00 128.18 ? 85  ARG H NH2  1 
ATOM 11292 H H    . ARG C 3 85  ? -35.670 38.947  152.248 1.00 128.18 ? 85  ARG H H    1 
ATOM 11293 H HA   . ARG C 3 85  ? -37.049 39.683  154.462 1.00 128.18 ? 85  ARG H HA   1 
ATOM 11294 H HB2  . ARG C 3 85  ? -36.082 37.060  154.134 1.00 128.18 ? 85  ARG H HB2  1 
ATOM 11295 H HB3  . ARG C 3 85  ? -37.011 37.569  155.315 1.00 128.18 ? 85  ARG H HB3  1 
ATOM 11296 H HG2  . ARG C 3 85  ? -38.748 37.798  153.670 1.00 128.18 ? 85  ARG H HG2  1 
ATOM 11297 H HG3  . ARG C 3 85  ? -37.802 36.988  152.678 1.00 128.18 ? 85  ARG H HG3  1 
ATOM 11298 H HD2  . ARG C 3 85  ? -37.969 35.110  153.912 1.00 128.18 ? 85  ARG H HD2  1 
ATOM 11299 H HD3  . ARG C 3 85  ? -38.551 35.895  155.162 1.00 128.18 ? 85  ARG H HD3  1 
ATOM 11300 H HE   . ARG C 3 85  ? -40.459 36.202  153.699 1.00 128.18 ? 85  ARG H HE   1 
ATOM 11301 H HH11 . ARG C 3 85  ? -38.781 33.325  153.751 1.00 128.18 ? 85  ARG H HH11 1 
ATOM 11302 H HH12 . ARG C 3 85  ? -39.925 32.490  153.303 1.00 128.18 ? 85  ARG H HH12 1 
ATOM 11303 H HH21 . ARG C 3 85  ? -42.153 34.894  153.035 1.00 128.18 ? 85  ARG H HH21 1 
ATOM 11304 H HH22 . ARG C 3 85  ? -41.952 33.427  152.871 1.00 128.18 ? 85  ARG H HH22 1 
ATOM 11305 N N    . VAL C 3 86  ? -35.007 39.422  156.014 1.00 128.84 ? 86  VAL H N    1 
ATOM 11306 C CA   . VAL C 3 86  ? -33.798 39.833  156.725 1.00 128.84 ? 86  VAL H CA   1 
ATOM 11307 C C    . VAL C 3 86  ? -32.637 38.908  156.391 1.00 128.84 ? 86  VAL H C    1 
ATOM 11308 O O    . VAL C 3 86  ? -31.519 39.361  156.117 1.00 128.84 ? 86  VAL H O    1 
ATOM 11309 C CB   . VAL C 3 86  ? -34.061 39.873  158.243 1.00 128.84 ? 86  VAL H CB   1 
ATOM 11310 C CG1  . VAL C 3 86  ? -32.779 40.185  159.008 1.00 128.84 ? 86  VAL H CG1  1 
ATOM 11311 C CG2  . VAL C 3 86  ? -35.145 40.891  158.578 1.00 128.84 ? 86  VAL H CG2  1 
ATOM 11312 H H    . VAL C 3 86  ? -35.666 39.213  156.521 1.00 128.84 ? 86  VAL H H    1 
ATOM 11313 H HA   . VAL C 3 86  ? -33.554 40.728  156.436 1.00 128.84 ? 86  VAL H HA   1 
ATOM 11314 H HB   . VAL C 3 86  ? -34.371 38.998  158.524 1.00 128.84 ? 86  VAL H HB   1 
ATOM 11315 H HG11 . VAL C 3 86  ? -32.237 39.381  159.070 1.00 128.84 ? 86  VAL H HG11 1 
ATOM 11316 H HG12 . VAL C 3 86  ? -32.294 40.879  158.536 1.00 128.84 ? 86  VAL H HG12 1 
ATOM 11317 H HG13 . VAL C 3 86  ? -33.011 40.490  159.901 1.00 128.84 ? 86  VAL H HG13 1 
ATOM 11318 H HG21 . VAL C 3 86  ? -35.701 41.040  157.797 1.00 128.84 ? 86  VAL H HG21 1 
ATOM 11319 H HG22 . VAL C 3 86  ? -35.685 40.547  159.308 1.00 128.84 ? 86  VAL H HG22 1 
ATOM 11320 H HG23 . VAL C 3 86  ? -34.719 41.719  158.847 1.00 128.84 ? 86  VAL H HG23 1 
ATOM 11321 N N    . GLU C 3 87  ? -32.881 37.596  156.401 1.00 127.26 ? 87  GLU H N    1 
ATOM 11322 C CA   . GLU C 3 87  ? -31.819 36.634  156.136 1.00 127.26 ? 87  GLU H CA   1 
ATOM 11323 C C    . GLU C 3 87  ? -31.188 36.817  154.762 1.00 127.26 ? 87  GLU H C    1 
ATOM 11324 O O    . GLU C 3 87  ? -30.050 36.381  154.559 1.00 127.26 ? 87  GLU H O    1 
ATOM 11325 C CB   . GLU C 3 87  ? -32.354 35.203  156.272 1.00 127.26 ? 87  GLU H CB   1 
ATOM 11326 C CG   . GLU C 3 87  ? -33.410 34.805  155.249 1.00 127.26 ? 87  GLU H CG   1 
ATOM 11327 C CD   . GLU C 3 87  ? -34.779 35.363  155.561 1.00 127.26 ? 87  GLU H CD   1 
ATOM 11328 O OE1  . GLU C 3 87  ? -35.782 34.697  155.229 1.00 127.26 ? 87  GLU H OE1  1 
ATOM 11329 O OE2  . GLU C 3 87  ? -34.856 36.474  156.123 1.00 127.26 ? 87  GLU H OE2  1 
ATOM 11330 H H    . GLU C 3 87  ? -33.639 37.247  156.582 1.00 127.26 ? 87  GLU H H    1 
ATOM 11331 H HA   . GLU C 3 87  ? -31.121 36.753  156.799 1.00 127.26 ? 87  GLU H HA   1 
ATOM 11332 H HB2  . GLU C 3 87  ? -31.613 34.586  156.182 1.00 127.26 ? 87  GLU H HB2  1 
ATOM 11333 H HB3  . GLU C 3 87  ? -32.753 35.105  157.151 1.00 127.26 ? 87  GLU H HB3  1 
ATOM 11334 H HG2  . GLU C 3 87  ? -33.149 35.126  154.373 1.00 127.26 ? 87  GLU H HG2  1 
ATOM 11335 H HG3  . GLU C 3 87  ? -33.481 33.838  155.237 1.00 127.26 ? 87  GLU H HG3  1 
ATOM 11336 N N    . ASP C 3 88  ? -31.884 37.457  153.823 1.00 127.46 ? 88  ASP H N    1 
ATOM 11337 C CA   . ASP C 3 88  ? -31.345 37.636  152.482 1.00 127.46 ? 88  ASP H CA   1 
ATOM 11338 C C    . ASP C 3 88  ? -30.085 38.491  152.456 1.00 127.46 ? 88  ASP H C    1 
ATOM 11339 O O    . ASP C 3 88  ? -29.362 38.456  151.455 1.00 127.46 ? 88  ASP H O    1 
ATOM 11340 C CB   . ASP C 3 88  ? -32.410 38.255  151.571 1.00 127.46 ? 88  ASP H CB   1 
ATOM 11341 C CG   . ASP C 3 88  ? -33.631 37.367  151.413 1.00 127.46 ? 88  ASP H CG   1 
ATOM 11342 O OD1  . ASP C 3 88  ? -33.459 36.156  151.158 1.00 127.46 ? 88  ASP H OD1  1 
ATOM 11343 O OD2  . ASP C 3 88  ? -34.762 37.878  151.541 1.00 127.46 ? 88  ASP H OD2  1 
ATOM 11344 H H    . ASP C 3 88  ? -32.666 37.796  153.940 1.00 127.46 ? 88  ASP H H    1 
ATOM 11345 H HA   . ASP C 3 88  ? -31.114 36.765  152.122 1.00 127.46 ? 88  ASP H HA   1 
ATOM 11346 H HB2  . ASP C 3 88  ? -32.703 39.099  151.950 1.00 127.46 ? 88  ASP H HB2  1 
ATOM 11347 H HB3  . ASP C 3 88  ? -32.029 38.403  150.690 1.00 127.46 ? 88  ASP H HB3  1 
ATOM 11348 N N    . THR C 3 89  ? -29.802 39.251  153.514 1.00 127.99 ? 89  THR H N    1 
ATOM 11349 C CA   . THR C 3 89  ? -28.594 40.069  153.552 1.00 127.99 ? 89  THR H CA   1 
ATOM 11350 C C    . THR C 3 89  ? -27.375 39.203  153.274 1.00 127.99 ? 89  THR H C    1 
ATOM 11351 O O    . THR C 3 89  ? -27.100 38.260  154.022 1.00 127.99 ? 89  THR H O    1 
ATOM 11352 C CB   . THR C 3 89  ? -28.437 40.762  154.909 1.00 127.99 ? 89  THR H CB   1 
ATOM 11353 O OG1  . THR C 3 89  ? -29.484 41.721  155.092 1.00 127.99 ? 89  THR H OG1  1 
ATOM 11354 C CG2  . THR C 3 89  ? -27.082 41.459  155.010 1.00 127.99 ? 89  THR H CG2  1 
ATOM 11355 H H    . THR C 3 89  ? -30.291 39.303  154.221 1.00 127.99 ? 89  THR H H    1 
ATOM 11356 H HA   . THR C 3 89  ? -28.647 40.746  152.861 1.00 127.99 ? 89  THR H HA   1 
ATOM 11357 H HB   . THR C 3 89  ? -28.483 40.090  155.607 1.00 127.99 ? 89  THR H HB   1 
ATOM 11358 H HG1  . THR C 3 89  ? -30.035 41.431  155.655 1.00 127.99 ? 89  THR H HG1  1 
ATOM 11359 H HG21 . THR C 3 89  ? -27.113 42.164  155.677 1.00 127.99 ? 89  THR H HG21 1 
ATOM 11360 H HG22 . THR C 3 89  ? -26.404 40.816  155.267 1.00 127.99 ? 89  THR H HG22 1 
ATOM 11361 H HG23 . THR C 3 89  ? -26.844 41.849  154.155 1.00 127.99 ? 89  THR H HG23 1 
ATOM 11362 N N    . ALA C 3 90  ? -26.636 39.509  152.212 1.00 125.86 ? 90  ALA H N    1 
ATOM 11363 C CA   . ALA C 3 90  ? -25.521 38.658  151.814 1.00 125.86 ? 90  ALA H CA   1 
ATOM 11364 C C    . ALA C 3 90  ? -24.819 39.286  150.621 1.00 125.86 ? 90  ALA H C    1 
ATOM 11365 O O    . ALA C 3 90  ? -25.266 40.295  150.072 1.00 125.86 ? 90  ALA H O    1 
ATOM 11366 C CB   . ALA C 3 90  ? -25.995 37.241  151.478 1.00 125.86 ? 90  ALA H CB   1 
ATOM 11367 H H    . ALA C 3 90  ? -26.755 40.200  151.714 1.00 125.86 ? 90  ALA H H    1 
ATOM 11368 H HA   . ALA C 3 90  ? -24.888 38.600  152.547 1.00 125.86 ? 90  ALA H HA   1 
ATOM 11369 H HB1  . ALA C 3 90  ? -25.278 36.760  151.038 1.00 125.86 ? 90  ALA H HB1  1 
ATOM 11370 H HB2  . ALA C 3 90  ? -26.760 37.300  150.886 1.00 125.86 ? 90  ALA H HB2  1 
ATOM 11371 H HB3  . ALA C 3 90  ? -26.252 36.786  152.294 1.00 125.86 ? 90  ALA H HB3  1 
ATOM 11372 N N    . VAL C 3 91  ? -23.710 38.670  150.224 1.00 124.78 ? 91  VAL H N    1 
ATOM 11373 C CA   . VAL C 3 91  ? -23.002 39.081  149.017 1.00 124.78 ? 91  VAL H CA   1 
ATOM 11374 C C    . VAL C 3 91  ? -23.258 38.046  147.929 1.00 124.78 ? 91  VAL H C    1 
ATOM 11375 O O    . VAL C 3 91  ? -23.091 36.840  148.147 1.00 124.78 ? 91  VAL H O    1 
ATOM 11376 C CB   . VAL C 3 91  ? -21.498 39.250  149.297 1.00 124.78 ? 91  VAL H CB   1 
ATOM 11377 C CG1  . VAL C 3 91  ? -20.905 37.976  149.897 1.00 124.78 ? 91  VAL H CG1  1 
ATOM 11378 C CG2  . VAL C 3 91  ? -20.749 39.689  148.040 1.00 124.78 ? 91  VAL H CG2  1 
ATOM 11379 H H    . VAL C 3 91  ? -23.344 38.015  150.644 1.00 124.78 ? 91  VAL H H    1 
ATOM 11380 H HA   . VAL C 3 91  ? -23.349 39.934  148.714 1.00 124.78 ? 91  VAL H HA   1 
ATOM 11381 H HB   . VAL C 3 91  ? -21.391 39.955  149.955 1.00 124.78 ? 91  VAL H HB   1 
ATOM 11382 H HG11 . VAL C 3 91  ? -21.317 37.804  150.758 1.00 124.78 ? 91  VAL H HG11 1 
ATOM 11383 H HG12 . VAL C 3 91  ? -19.950 38.101  150.010 1.00 124.78 ? 91  VAL H HG12 1 
ATOM 11384 H HG13 . VAL C 3 91  ? -21.070 37.234  149.297 1.00 124.78 ? 91  VAL H HG13 1 
ATOM 11385 H HG21 . VAL C 3 91  ? -21.012 39.139  147.287 1.00 124.78 ? 91  VAL H HG21 1 
ATOM 11386 H HG22 . VAL C 3 91  ? -19.797 39.599  148.198 1.00 124.78 ? 91  VAL H HG22 1 
ATOM 11387 H HG23 . VAL C 3 91  ? -20.966 40.617  147.857 1.00 124.78 ? 91  VAL H HG23 1 
ATOM 11388 N N    . TYR C 3 92  ? -23.678 38.516  146.757 1.00 123.48 ? 92  TYR H N    1 
ATOM 11389 C CA   . TYR C 3 92  ? -24.065 37.664  145.639 1.00 123.48 ? 92  TYR H CA   1 
ATOM 11390 C C    . TYR C 3 92  ? -23.003 37.736  144.549 1.00 123.48 ? 92  TYR H C    1 
ATOM 11391 O O    . TYR C 3 92  ? -22.403 38.795  144.332 1.00 123.48 ? 92  TYR H O    1 
ATOM 11392 C CB   . TYR C 3 92  ? -25.419 38.099  145.068 1.00 123.48 ? 92  TYR H CB   1 
ATOM 11393 C CG   . TYR C 3 92  ? -26.620 37.760  145.929 1.00 123.48 ? 92  TYR H CG   1 
ATOM 11394 C CD1  . TYR C 3 92  ? -27.871 37.558  145.361 1.00 123.48 ? 92  TYR H CD1  1 
ATOM 11395 C CD2  . TYR C 3 92  ? -26.512 37.670  147.309 1.00 123.48 ? 92  TYR H CD2  1 
ATOM 11396 C CE1  . TYR C 3 92  ? -28.971 37.257  146.144 1.00 123.48 ? 92  TYR H CE1  1 
ATOM 11397 C CE2  . TYR C 3 92  ? -27.605 37.375  148.094 1.00 123.48 ? 92  TYR H CE2  1 
ATOM 11398 C CZ   . TYR C 3 92  ? -28.829 37.168  147.510 1.00 123.48 ? 92  TYR H CZ   1 
ATOM 11399 O OH   . TYR C 3 92  ? -29.912 36.871  148.303 1.00 123.48 ? 92  TYR H OH   1 
ATOM 11400 H H    . TYR C 3 92  ? -23.764 39.355  146.587 1.00 123.48 ? 92  TYR H H    1 
ATOM 11401 H HA   . TYR C 3 92  ? -24.137 36.743  145.937 1.00 123.48 ? 92  TYR H HA   1 
ATOM 11402 H HB2  . TYR C 3 92  ? -25.407 39.062  144.950 1.00 123.48 ? 92  TYR H HB2  1 
ATOM 11403 H HB3  . TYR C 3 92  ? -25.543 37.668  144.207 1.00 123.48 ? 92  TYR H HB3  1 
ATOM 11404 H HD1  . TYR C 3 92  ? -27.970 37.617  144.438 1.00 123.48 ? 92  TYR H HD1  1 
ATOM 11405 H HD2  . TYR C 3 92  ? -25.690 37.806  147.715 1.00 123.48 ? 92  TYR H HD2  1 
ATOM 11406 H HE1  . TYR C 3 92  ? -29.803 37.119  145.750 1.00 123.48 ? 92  TYR H HE1  1 
ATOM 11407 H HE2  . TYR C 3 92  ? -27.512 37.312  149.015 1.00 123.48 ? 92  TYR H HE2  1 
ATOM 11408 H HH   . TYR C 3 92  ? -29.696 36.924  149.114 1.00 123.48 ? 92  TYR H HH   1 
ATOM 11409 N N    . TYR C 3 93  ? -22.781 36.614  143.860 1.00 123.16 ? 93  TYR H N    1 
ATOM 11410 C CA   . TYR C 3 93  ? -21.843 36.524  142.750 1.00 123.16 ? 93  TYR H CA   1 
ATOM 11411 C C    . TYR C 3 93  ? -22.516 35.847  141.563 1.00 123.16 ? 93  TYR H C    1 
ATOM 11412 O O    . TYR C 3 93  ? -23.398 34.994  141.736 1.00 123.16 ? 93  TYR H O    1 
ATOM 11413 C CB   . TYR C 3 93  ? -20.586 35.724  143.126 1.00 123.16 ? 93  TYR H CB   1 
ATOM 11414 C CG   . TYR C 3 93  ? -20.253 35.729  144.601 1.00 123.16 ? 93  TYR H CG   1 
ATOM 11415 C CD1  . TYR C 3 93  ? -19.959 36.909  145.267 1.00 123.16 ? 93  TYR H CD1  1 
ATOM 11416 C CD2  . TYR C 3 93  ? -20.233 34.545  145.326 1.00 123.16 ? 93  TYR H CD2  1 
ATOM 11417 C CE1  . TYR C 3 93  ? -19.655 36.910  146.616 1.00 123.16 ? 93  TYR H CE1  1 
ATOM 11418 C CE2  . TYR C 3 93  ? -19.932 34.537  146.672 1.00 123.16 ? 93  TYR H CE2  1 
ATOM 11419 C CZ   . TYR C 3 93  ? -19.645 35.720  147.314 1.00 123.16 ? 93  TYR H CZ   1 
ATOM 11420 O OH   . TYR C 3 93  ? -19.345 35.704  148.656 1.00 123.16 ? 93  TYR H OH   1 
ATOM 11421 H H    . TYR C 3 93  ? -23.178 35.869  144.027 1.00 123.16 ? 93  TYR H H    1 
ATOM 11422 H HA   . TYR C 3 93  ? -21.567 37.413  142.474 1.00 123.16 ? 93  TYR H HA   1 
ATOM 11423 H HB2  . TYR C 3 93  ? -20.717 34.800  142.860 1.00 123.16 ? 93  TYR H HB2  1 
ATOM 11424 H HB3  . TYR C 3 93  ? -19.824 36.092  142.650 1.00 123.16 ? 93  TYR H HB3  1 
ATOM 11425 H HD1  . TYR C 3 93  ? -19.967 37.712  144.797 1.00 123.16 ? 93  TYR H HD1  1 
ATOM 11426 H HD2  . TYR C 3 93  ? -20.427 33.743  144.897 1.00 123.16 ? 93  TYR H HD2  1 
ATOM 11427 H HE1  . TYR C 3 93  ? -19.461 37.708  147.051 1.00 123.16 ? 93  TYR H HE1  1 
ATOM 11428 H HE2  . TYR C 3 93  ? -19.923 33.736  147.145 1.00 123.16 ? 93  TYR H HE2  1 
ATOM 11429 H HH   . TYR C 3 93  ? -19.358 34.914  148.943 1.00 123.16 ? 93  TYR H HH   1 
ATOM 11430 N N    . CYS C 3 94  ? -22.071 36.217  140.364 1.00 121.67 ? 94  CYS H N    1 
ATOM 11431 C CA   . CYS C 3 94  ? -22.475 35.582  139.117 1.00 121.67 ? 94  CYS H CA   1 
ATOM 11432 C C    . CYS C 3 94  ? -21.298 34.814  138.535 1.00 121.67 ? 94  CYS H C    1 
ATOM 11433 O O    . CYS C 3 94  ? -20.229 35.383  138.294 1.00 121.67 ? 94  CYS H O    1 
ATOM 11434 C CB   . CYS C 3 94  ? -22.973 36.608  138.093 1.00 121.67 ? 94  CYS H CB   1 
ATOM 11435 S SG   . CYS C 3 94  ? -21.744 37.823  137.568 1.00 121.67 ? 94  CYS H SG   1 
ATOM 11436 H H    . CYS C 3 94  ? -21.505 36.855  140.250 1.00 121.67 ? 94  CYS H H    1 
ATOM 11437 H HA   . CYS C 3 94  ? -23.193 34.954  139.285 1.00 121.67 ? 94  CYS H HA   1 
ATOM 11438 H HB2  . CYS C 3 94  ? -23.235 36.127  137.295 1.00 121.67 ? 94  CYS H HB2  1 
ATOM 11439 H HB3  . CYS C 3 94  ? -23.737 37.071  138.449 1.00 121.67 ? 94  CYS H HB3  1 
ATOM 11440 N N    . ALA C 3 95  ? -21.510 33.523  138.292 1.00 117.42 ? 95  ALA H N    1 
ATOM 11441 C CA   . ALA C 3 95  ? -20.440 32.649  137.840 1.00 117.42 ? 95  ALA H CA   1 
ATOM 11442 C C    . ALA C 3 95  ? -20.907 31.868  136.623 1.00 117.42 ? 95  ALA H C    1 
ATOM 11443 O O    . ALA C 3 95  ? -22.094 31.564  136.474 1.00 117.42 ? 95  ALA H O    1 
ATOM 11444 C CB   . ALA C 3 95  ? -20.000 31.691  138.952 1.00 117.42 ? 95  ALA H CB   1 
ATOM 11445 H H    . ALA C 3 95  ? -22.268 33.125  138.383 1.00 117.42 ? 95  ALA H H    1 
ATOM 11446 H HA   . ALA C 3 95  ? -19.673 33.179  137.578 1.00 117.42 ? 95  ALA H HA   1 
ATOM 11447 H HB1  . ALA C 3 95  ? -19.289 31.120  138.624 1.00 117.42 ? 95  ALA H HB1  1 
ATOM 11448 H HB2  . ALA C 3 95  ? -20.761 31.155  139.223 1.00 117.42 ? 95  ALA H HB2  1 
ATOM 11449 H HB3  . ALA C 3 95  ? -19.682 32.215  139.705 1.00 117.42 ? 95  ALA H HB3  1 
ATOM 11450 N N    . THR C 3 96  ? -19.957 31.558  135.746 1.00 113.87 ? 96  THR H N    1 
ATOM 11451 C CA   . THR C 3 96  ? -20.241 30.719  134.592 1.00 113.87 ? 96  THR H CA   1 
ATOM 11452 C C    . THR C 3 96  ? -20.159 29.257  135.005 1.00 113.87 ? 96  THR H C    1 
ATOM 11453 O O    . THR C 3 96  ? -19.168 28.828  135.604 1.00 113.87 ? 96  THR H O    1 
ATOM 11454 C CB   . THR C 3 96  ? -19.253 31.013  133.468 1.00 113.87 ? 96  THR H CB   1 
ATOM 11455 O OG1  . THR C 3 96  ? -17.963 31.293  134.024 1.00 113.87 ? 96  THR H OG1  1 
ATOM 11456 C CG2  . THR C 3 96  ? -19.715 32.201  132.644 1.00 113.87 ? 96  THR H CG2  1 
ATOM 11457 H H    . THR C 3 96  ? -19.139 31.819  135.798 1.00 113.87 ? 96  THR H H    1 
ATOM 11458 H HA   . THR C 3 96  ? -21.138 30.897  134.268 1.00 113.87 ? 96  THR H HA   1 
ATOM 11459 H HB   . THR C 3 96  ? -19.188 30.241  132.884 1.00 113.87 ? 96  THR H HB   1 
ATOM 11460 H HG1  . THR C 3 96  ? -17.550 30.574  134.149 1.00 113.87 ? 96  THR H HG1  1 
ATOM 11461 H HG21 . THR C 3 96  ? -19.047 32.423  131.977 1.00 113.87 ? 96  THR H HG21 1 
ATOM 11462 H HG22 . THR C 3 96  ? -20.548 31.986  132.195 1.00 113.87 ? 96  THR H HG22 1 
ATOM 11463 H HG23 . THR C 3 96  ? -19.852 32.968  133.220 1.00 113.87 ? 96  THR H HG23 1 
ATOM 11464 N N    . MET C 3 97  ? -21.200 28.495  134.692 1.00 109.89 ? 97  MET H N    1 
ATOM 11465 C CA   . MET C 3 97  ? -21.208 27.076  135.008 1.00 109.89 ? 97  MET H CA   1 
ATOM 11466 C C    . MET C 3 97  ? -20.576 26.298  133.864 1.00 109.89 ? 97  MET H C    1 
ATOM 11467 O O    . MET C 3 97  ? -21.060 26.339  132.729 1.00 109.89 ? 97  MET H O    1 
ATOM 11468 C CB   . MET C 3 97  ? -22.638 26.603  135.253 1.00 109.89 ? 97  MET H CB   1 
ATOM 11469 C CG   . MET C 3 97  ? -22.775 25.099  135.385 1.00 109.89 ? 97  MET H CG   1 
ATOM 11470 S SD   . MET C 3 97  ? -24.213 24.552  136.331 1.00 109.89 ? 97  MET H SD   1 
ATOM 11471 C CE   . MET C 3 97  ? -24.048 25.486  137.851 1.00 109.89 ? 97  MET H CE   1 
ATOM 11472 H H    . MET C 3 97  ? -21.911 28.774  134.298 1.00 109.89 ? 97  MET H H    1 
ATOM 11473 H HA   . MET C 3 97  ? -20.697 26.925  135.819 1.00 109.89 ? 97  MET H HA   1 
ATOM 11474 H HB2  . MET C 3 97  ? -22.957 27.015  136.069 1.00 109.89 ? 97  MET H HB2  1 
ATOM 11475 H HB3  . MET C 3 97  ? -23.190 26.887  134.508 1.00 109.89 ? 97  MET H HB3  1 
ATOM 11476 H HG2  . MET C 3 97  ? -22.848 24.719  134.495 1.00 109.89 ? 97  MET H HG2  1 
ATOM 11477 H HG3  . MET C 3 97  ? -21.982 24.753  135.824 1.00 109.89 ? 97  MET H HG3  1 
ATOM 11478 H HE1  . MET C 3 97  ? -24.635 25.103  138.520 1.00 109.89 ? 97  MET H HE1  1 
ATOM 11479 H HE2  . MET C 3 97  ? -23.127 25.439  138.152 1.00 109.89 ? 97  MET H HE2  1 
ATOM 11480 H HE3  . MET C 3 97  ? -24.297 26.409  137.685 1.00 109.89 ? 97  MET H HE3  1 
ATOM 11481 N N    . LYS C 3 98  ? -19.492 25.589  134.161 1.00 103.54 ? 98  LYS H N    1 
ATOM 11482 C CA   . LYS C 3 98  ? -18.733 24.891  133.130 1.00 103.54 ? 98  LYS H CA   1 
ATOM 11483 C C    . LYS C 3 98  ? -19.585 23.772  132.549 1.00 103.54 ? 98  LYS H C    1 
ATOM 11484 O O    . LYS C 3 98  ? -19.780 22.735  133.189 1.00 103.54 ? 98  LYS H O    1 
ATOM 11485 C CB   . LYS C 3 98  ? -17.436 24.350  133.720 1.00 103.54 ? 98  LYS H CB   1 
ATOM 11486 C CG   . LYS C 3 98  ? -16.511 23.691  132.713 1.00 103.54 ? 98  LYS H CG   1 
ATOM 11487 C CD   . LYS C 3 98  ? -15.270 23.131  133.399 1.00 103.54 ? 98  LYS H CD   1 
ATOM 11488 C CE   . LYS C 3 98  ? -14.102 22.925  132.441 1.00 103.54 ? 98  LYS H CE   1 
ATOM 11489 N NZ   . LYS C 3 98  ? -13.898 24.043  131.481 1.00 103.54 ? 98  LYS H NZ   1 
ATOM 11490 H H    . LYS C 3 98  ? -19.174 25.497  134.955 1.00 103.54 ? 98  LYS H H    1 
ATOM 11491 H HA   . LYS C 3 98  ? -18.512 25.511  132.417 1.00 103.54 ? 98  LYS H HA   1 
ATOM 11492 H HB2  . LYS C 3 98  ? -16.950 25.085  134.127 1.00 103.54 ? 98  LYS H HB2  1 
ATOM 11493 H HB3  . LYS C 3 98  ? -17.653 23.688  134.395 1.00 103.54 ? 98  LYS H HB3  1 
ATOM 11494 H HG2  . LYS C 3 98  ? -16.978 22.958  132.284 1.00 103.54 ? 98  LYS H HG2  1 
ATOM 11495 H HG3  . LYS C 3 98  ? -16.243 24.351  132.056 1.00 103.54 ? 98  LYS H HG3  1 
ATOM 11496 H HD2  . LYS C 3 98  ? -14.986 23.748  134.091 1.00 103.54 ? 98  LYS H HD2  1 
ATOM 11497 H HD3  . LYS C 3 98  ? -15.486 22.273  133.792 1.00 103.54 ? 98  LYS H HD3  1 
ATOM 11498 H HE2  . LYS C 3 98  ? -13.288 22.825  132.958 1.00 103.54 ? 98  LYS H HE2  1 
ATOM 11499 H HE3  . LYS C 3 98  ? -14.263 22.120  131.925 1.00 103.54 ? 98  LYS H HE3  1 
ATOM 11500 H HZ1  . LYS C 3 98  ? -14.565 24.065  130.892 1.00 103.54 ? 98  LYS H HZ1  1 
ATOM 11501 H HZ2  . LYS C 3 98  ? -13.131 23.928  131.043 1.00 103.54 ? 98  LYS H HZ2  1 
ATOM 11502 H HZ3  . LYS C 3 98  ? -13.868 24.818  131.917 1.00 103.54 ? 98  LYS H HZ3  1 
ATOM 11503 N N    . THR C 3 99  ? -20.096 23.982  131.335 1.00 97.19  ? 99  THR H N    1 
ATOM 11504 C CA   . THR C 3 99  ? -20.994 23.026  130.701 1.00 97.19  ? 99  THR H CA   1 
ATOM 11505 C C    . THR C 3 99  ? -20.267 21.904  129.976 1.00 97.19  ? 99  THR H C    1 
ATOM 11506 O O    . THR C 3 99  ? -20.906 20.911  129.612 1.00 97.19  ? 99  THR H O    1 
ATOM 11507 C CB   . THR C 3 99  ? -21.907 23.741  129.702 1.00 97.19  ? 99  THR H CB   1 
ATOM 11508 O OG1  . THR C 3 99  ? -21.176 24.785  129.045 1.00 97.19  ? 99  THR H OG1  1 
ATOM 11509 C CG2  . THR C 3 99  ? -23.114 24.338  130.410 1.00 97.19  ? 99  THR H CG2  1 
ATOM 11510 H H    . THR C 3 99  ? -19.934 24.678  130.857 1.00 97.19  ? 99  THR H H    1 
ATOM 11511 H HA   . THR C 3 99  ? -21.555 22.625  131.383 1.00 97.19  ? 99  THR H HA   1 
ATOM 11512 H HB   . THR C 3 99  ? -22.223 23.105  129.042 1.00 97.19  ? 99  THR H HB   1 
ATOM 11513 H HG1  . THR C 3 99  ? -21.672 25.180  128.494 1.00 97.19  ? 99  THR H HG1  1 
ATOM 11514 H HG21 . THR C 3 99  ? -23.641 23.634  130.819 1.00 97.19  ? 99  THR H HG21 1 
ATOM 11515 H HG22 . THR C 3 99  ? -23.668 24.816  129.772 1.00 97.19  ? 99  THR H HG22 1 
ATOM 11516 H HG23 . THR C 3 99  ? -22.823 24.956  131.099 1.00 97.19  ? 99  THR H HG23 1 
ATOM 11517 N N    . THR C 3 100 ? -18.961 22.033  129.752 1.00 90.17  ? 100 THR H N    1 
ATOM 11518 C CA   . THR C 3 100 ? -18.183 21.027  129.044 1.00 90.17  ? 100 THR H CA   1 
ATOM 11519 C C    . THR C 3 100 ? -16.920 20.714  129.827 1.00 90.17  ? 100 THR H C    1 
ATOM 11520 O O    . THR C 3 100 ? -16.308 21.609  130.417 1.00 90.17  ? 100 THR H O    1 
ATOM 11521 C CB   . THR C 3 100 ? -17.812 21.499  127.638 1.00 90.17  ? 100 THR H CB   1 
ATOM 11522 O OG1  . THR C 3 100 ? -19.002 21.800  126.901 1.00 90.17  ? 100 THR H OG1  1 
ATOM 11523 C CG2  . THR C 3 100 ? -17.026 20.428  126.908 1.00 90.17  ? 100 THR H CG2  1 
ATOM 11524 H H    . THR C 3 100 ? -18.496 22.710  130.007 1.00 90.17  ? 100 THR H H    1 
ATOM 11525 H HA   . THR C 3 100 ? -18.702 20.212  128.965 1.00 90.17  ? 100 THR H HA   1 
ATOM 11526 H HB   . THR C 3 100 ? -17.261 22.295  127.700 1.00 90.17  ? 100 THR H HB   1 
ATOM 11527 H HG1  . THR C 3 100 ? -19.433 22.410  127.286 1.00 90.17  ? 100 THR H HG1  1 
ATOM 11528 H HG21 . THR C 3 100 ? -16.972 20.644  125.964 1.00 90.17  ? 100 THR H HG21 1 
ATOM 11529 H HG22 . THR C 3 100 ? -17.464 19.569  127.010 1.00 90.17  ? 100 THR H HG22 1 
ATOM 11530 H HG23 . THR C 3 100 ? -16.127 20.369  127.269 1.00 90.17  ? 100 THR H HG23 1 
ATOM 11531 N N    . TYR C 3 101 ? -16.529 19.442  129.827 1.00 97.66  ? 101 TYR H N    1 
ATOM 11532 C CA   . TYR C 3 101 ? -15.339 18.981  130.525 1.00 97.66  ? 101 TYR H CA   1 
ATOM 11533 C C    . TYR C 3 101 ? -14.578 18.041  129.609 1.00 97.66  ? 101 TYR H C    1 
ATOM 11534 O O    . TYR C 3 101 ? -15.102 16.992  129.228 1.00 97.66  ? 101 TYR H O    1 
ATOM 11535 C CB   . TYR C 3 101 ? -15.700 18.255  131.823 1.00 97.66  ? 101 TYR H CB   1 
ATOM 11536 C CG   . TYR C 3 101 ? -16.598 19.036  132.753 1.00 97.66  ? 101 TYR H CG   1 
ATOM 11537 C CD1  . TYR C 3 101 ? -17.936 19.232  132.455 1.00 97.66  ? 101 TYR H CD1  1 
ATOM 11538 C CD2  . TYR C 3 101 ? -16.114 19.552  133.943 1.00 97.66  ? 101 TYR H CD2  1 
ATOM 11539 C CE1  . TYR C 3 101 ? -18.759 19.938  133.302 1.00 97.66  ? 101 TYR H CE1  1 
ATOM 11540 C CE2  . TYR C 3 101 ? -16.931 20.256  134.798 1.00 97.66  ? 101 TYR H CE2  1 
ATOM 11541 C CZ   . TYR C 3 101 ? -18.253 20.446  134.473 1.00 97.66  ? 101 TYR H CZ   1 
ATOM 11542 O OH   . TYR C 3 101 ? -19.074 21.149  135.324 1.00 97.66  ? 101 TYR H OH   1 
ATOM 11543 H H    . TYR C 3 101 ? -16.950 18.814  129.417 1.00 97.66  ? 101 TYR H H    1 
ATOM 11544 H HA   . TYR C 3 101 ? -14.769 19.737  130.739 1.00 97.66  ? 101 TYR H HA   1 
ATOM 11545 H HB2  . TYR C 3 101 ? -16.155 17.429  131.599 1.00 97.66  ? 101 TYR H HB2  1 
ATOM 11546 H HB3  . TYR C 3 101 ? -14.881 18.056  132.304 1.00 97.66  ? 101 TYR H HB3  1 
ATOM 11547 H HD1  . TYR C 3 101 ? -18.282 18.892  131.661 1.00 97.66  ? 101 TYR H HD1  1 
ATOM 11548 H HD2  . TYR C 3 101 ? -15.219 19.427  134.165 1.00 97.66  ? 101 TYR H HD2  1 
ATOM 11549 H HE1  . TYR C 3 101 ? -19.654 20.066  133.085 1.00 97.66  ? 101 TYR H HE1  1 
ATOM 11550 H HE2  . TYR C 3 101 ? -16.591 20.602  135.591 1.00 97.66  ? 101 TYR H HE2  1 
ATOM 11551 H HH   . TYR C 3 101 ? -19.851 21.188  135.006 1.00 97.66  ? 101 TYR H HH   1 
ATOM 11552 N N    . CYS C 3 102 ? -13.358 18.412  129.238 1.00 91.59  ? 102 CYS H N    1 
ATOM 11553 C CA   . CYS C 3 102 ? -12.553 17.511  128.429 1.00 91.59  ? 102 CYS H CA   1 
ATOM 11554 C C    . CYS C 3 102 ? -12.036 16.355  129.273 1.00 91.59  ? 102 CYS H C    1 
ATOM 11555 O O    . CYS C 3 102 ? -11.757 16.509  130.464 1.00 91.59  ? 102 CYS H O    1 
ATOM 11556 C CB   . CYS C 3 102 ? -11.385 18.243  127.777 1.00 91.59  ? 102 CYS H CB   1 
ATOM 11557 S SG   . CYS C 3 102 ? -11.711 19.866  127.012 1.00 91.59  ? 102 CYS H SG   1 
ATOM 11558 H H    . CYS C 3 102 ? -12.983 19.160  129.437 1.00 91.59  ? 102 CYS H H    1 
ATOM 11559 H HA   . CYS C 3 102 ? -13.102 17.146  127.722 1.00 91.59  ? 102 CYS H HA   1 
ATOM 11560 H HB2  . CYS C 3 102 ? -10.712 18.377  128.462 1.00 91.59  ? 102 CYS H HB2  1 
ATOM 11561 H HB3  . CYS C 3 102 ? -11.036 17.661  127.085 1.00 91.59  ? 102 CYS H HB3  1 
ATOM 11562 N N    . ILE C 3 103 ? -11.908 15.191  128.642 1.00 89.25  ? 103 ILE H N    1 
ATOM 11563 C CA   . ILE C 3 103 ? -11.518 13.963  129.318 1.00 89.25  ? 103 ILE H CA   1 
ATOM 11564 C C    . ILE C 3 103 ? -10.091 13.552  128.975 1.00 89.25  ? 103 ILE H C    1 
ATOM 11565 O O    . ILE C 3 103 ? -9.700  12.411  129.241 1.00 89.25  ? 103 ILE H O    1 
ATOM 11566 C CB   . ILE C 3 103 ? -12.507 12.828  129.007 1.00 89.25  ? 103 ILE H CB   1 
ATOM 11567 C CG1  . ILE C 3 103 ? -12.480 12.475  127.520 1.00 89.25  ? 103 ILE H CG1  1 
ATOM 11568 C CG2  . ILE C 3 103 ? -13.912 13.228  129.420 1.00 89.25  ? 103 ILE H CG2  1 
ATOM 11569 C CD1  . ILE C 3 103 ? -13.232 11.207  127.190 1.00 89.25  ? 103 ILE H CD1  1 
ATOM 11570 H H    . ILE C 3 103 ? -12.047 15.088  127.799 1.00 89.25  ? 103 ILE H H    1 
ATOM 11571 H HA   . ILE C 3 103 ? -11.550 14.116  130.275 1.00 89.25  ? 103 ILE H HA   1 
ATOM 11572 H HB   . ILE C 3 103 ? -12.247 12.043  129.516 1.00 89.25  ? 103 ILE H HB   1 
ATOM 11573 H HG12 . ILE C 3 103 ? -12.886 13.200  127.020 1.00 89.25  ? 103 ILE H HG12 1 
ATOM 11574 H HG13 . ILE C 3 103 ? -11.563 12.349  127.233 1.00 89.25  ? 103 ILE H HG13 1 
ATOM 11575 H HG21 . ILE C 3 103 ? -14.494 12.455  129.356 1.00 89.25  ? 103 ILE H HG21 1 
ATOM 11576 H HG22 . ILE C 3 103 ? -13.891 13.550  130.335 1.00 89.25  ? 103 ILE H HG22 1 
ATOM 11577 H HG23 . ILE C 3 103 ? -14.227 13.931  128.831 1.00 89.25  ? 103 ILE H HG23 1 
ATOM 11578 H HD11 . ILE C 3 103 ? -13.105 11.001  126.251 1.00 89.25  ? 103 ILE H HD11 1 
ATOM 11579 H HD12 . ILE C 3 103 ? -12.887 10.485  127.738 1.00 89.25  ? 103 ILE H HD12 1 
ATOM 11580 H HD13 . ILE C 3 103 ? -14.175 11.341  127.375 1.00 89.25  ? 103 ILE H HD13 1 
ATOM 11581 N N    . ASP C 3 104 ? -9.301  14.449  128.389 1.00 93.27  ? 104 ASP H N    1 
ATOM 11582 C CA   . ASP C 3 104 ? -7.899  14.169  128.113 1.00 93.27  ? 104 ASP H CA   1 
ATOM 11583 C C    . ASP C 3 104 ? -7.120  15.476  128.161 1.00 93.27  ? 104 ASP H C    1 
ATOM 11584 O O    . ASP C 3 104 ? -7.689  16.564  128.044 1.00 93.27  ? 104 ASP H O    1 
ATOM 11585 C CB   . ASP C 3 104 ? -7.721  13.462  126.765 1.00 93.27  ? 104 ASP H CB   1 
ATOM 11586 C CG   . ASP C 3 104 ? -8.070  14.347  125.591 1.00 93.27  ? 104 ASP H CG   1 
ATOM 11587 O OD1  . ASP C 3 104 ? -7.203  15.137  125.161 1.00 93.27  ? 104 ASP H OD1  1 
ATOM 11588 O OD2  . ASP C 3 104 ? -9.212  14.255  125.094 1.00 93.27  ? 104 ASP H OD2  1 
ATOM 11589 H H    . ASP C 3 104 ? -9.556  15.231  128.139 1.00 93.27  ? 104 ASP H H    1 
ATOM 11590 H HA   . ASP C 3 104 ? -7.550  13.587  128.806 1.00 93.27  ? 104 ASP H HA   1 
ATOM 11591 H HB2  . ASP C 3 104 ? -6.795  13.190  126.670 1.00 93.27  ? 104 ASP H HB2  1 
ATOM 11592 H HB3  . ASP C 3 104 ? -8.300  12.685  126.736 1.00 93.27  ? 104 ASP H HB3  1 
ATOM 11593 N N    . GLU C 3 105 ? -5.804  15.358  128.348 1.00 96.31  ? 105 GLU H N    1 
ATOM 11594 C CA   . GLU C 3 105 ? -4.977  16.528  128.625 1.00 96.31  ? 105 GLU H CA   1 
ATOM 11595 C C    . GLU C 3 105 ? -4.987  17.551  127.497 1.00 96.31  ? 105 GLU H C    1 
ATOM 11596 O O    . GLU C 3 105 ? -5.244  18.730  127.765 1.00 96.31  ? 105 GLU H O    1 
ATOM 11597 C CB   . GLU C 3 105 ? -3.541  16.092  128.917 1.00 96.31  ? 105 GLU H CB   1 
ATOM 11598 C CG   . GLU C 3 105 ? -3.416  15.183  130.130 1.00 96.31  ? 105 GLU H CG   1 
ATOM 11599 C CD   . GLU C 3 105 ? -1.979  14.992  130.573 1.00 96.31  ? 105 GLU H CD   1 
ATOM 11600 O OE1  . GLU C 3 105 ? -1.074  15.082  129.717 1.00 96.31  ? 105 GLU H OE1  1 
ATOM 11601 O OE2  . GLU C 3 105 ? -1.755  14.754  131.779 1.00 96.31  ? 105 GLU H OE2  1 
ATOM 11602 H H    . GLU C 3 105 ? -5.371  14.616  128.318 1.00 96.31  ? 105 GLU H H    1 
ATOM 11603 H HA   . GLU C 3 105 ? -5.319  16.966  129.420 1.00 96.31  ? 105 GLU H HA   1 
ATOM 11604 H HB2  . GLU C 3 105 ? -3.196  15.612  128.148 1.00 96.31  ? 105 GLU H HB2  1 
ATOM 11605 H HB3  . GLU C 3 105 ? -3.002  16.882  129.082 1.00 96.31  ? 105 GLU H HB3  1 
ATOM 11606 H HG2  . GLU C 3 105 ? -3.909  15.572  130.869 1.00 96.31  ? 105 GLU H HG2  1 
ATOM 11607 H HG3  . GLU C 3 105 ? -3.781  14.311  129.911 1.00 96.31  ? 105 GLU H HG3  1 
ATOM 11608 N N    . ASN C 3 106 ? -4.721  17.147  126.254 1.00 92.42  ? 106 ASN H N    1 
ATOM 11609 C CA   . ASN C 3 106 ? -4.916  18.026  125.107 1.00 92.42  ? 106 ASN H CA   1 
ATOM 11610 C C    . ASN C 3 106 ? -6.400  18.219  124.835 1.00 92.42  ? 106 ASN H C    1 
ATOM 11611 O O    . ASN C 3 106 ? -6.792  19.116  124.083 1.00 92.42  ? 106 ASN H O    1 
ATOM 11612 C CB   . ASN C 3 106 ? -4.207  17.472  123.871 1.00 92.42  ? 106 ASN H CB   1 
ATOM 11613 C CG   . ASN C 3 106 ? -2.699  17.464  124.020 1.00 92.42  ? 106 ASN H CG   1 
ATOM 11614 O OD1  . ASN C 3 106 ? -2.158  17.981  124.998 1.00 92.42  ? 106 ASN H OD1  1 
ATOM 11615 N ND2  . ASN C 3 106 ? -2.010  16.877  123.049 1.00 92.42  ? 106 ASN H ND2  1 
ATOM 11616 H H    . ASN C 3 106 ? -4.426  16.365  126.050 1.00 92.42  ? 106 ASN H H    1 
ATOM 11617 H HA   . ASN C 3 106 ? -4.534  18.895  125.307 1.00 92.42  ? 106 ASN H HA   1 
ATOM 11618 H HB2  . ASN C 3 106 ? -4.499  16.559  123.720 1.00 92.42  ? 106 ASN H HB2  1 
ATOM 11619 H HB3  . ASN C 3 106 ? -4.430  18.023  123.104 1.00 92.42  ? 106 ASN H HB3  1 
ATOM 11620 H HD21 . ASN C 3 106 ? -2.422  16.527  122.381 1.00 92.42  ? 106 ASN H HD21 1 
ATOM 11621 H HD22 . ASN C 3 106 ? -1.151  16.848  123.088 1.00 92.42  ? 106 ASN H HD22 1 
ATOM 11622 N N    . CYS C 3 107 ? -7.226  17.375  125.446 1.00 93.02  ? 107 CYS H N    1 
ATOM 11623 C CA   . CYS C 3 107 ? -8.665  17.578  125.557 1.00 93.02  ? 107 CYS H CA   1 
ATOM 11624 C C    . CYS C 3 107 ? -9.317  17.422  124.180 1.00 93.02  ? 107 CYS H C    1 
ATOM 11625 O O    . CYS C 3 107 ? -10.201 18.180  123.781 1.00 93.02  ? 107 CYS H O    1 
ATOM 11626 C CB   . CYS C 3 107 ? -8.957  18.930  126.238 1.00 93.02  ? 107 CYS H CB   1 
ATOM 11627 S SG   . CYS C 3 107 ? -10.233 20.059  125.615 1.00 93.02  ? 107 CYS H SG   1 
ATOM 11628 H H    . CYS C 3 107 ? -6.964  16.648  125.820 1.00 93.02  ? 107 CYS H H    1 
ATOM 11629 H HA   . CYS C 3 107 ? -9.032  16.883  126.125 1.00 93.02  ? 107 CYS H HA   1 
ATOM 11630 H HB2  . CYS C 3 107 ? -9.101  18.775  127.178 1.00 93.02  ? 107 CYS H HB2  1 
ATOM 11631 H HB3  . CYS C 3 107 ? -8.142  19.449  126.174 1.00 93.02  ? 107 CYS H HB3  1 
ATOM 11632 N N    . ASN C 3 108 ? -8.867  16.405  123.441 1.00 87.16  ? 108 ASN H N    1 
ATOM 11633 C CA   . ASN C 3 108 ? -9.448  16.105  122.137 1.00 87.16  ? 108 ASN H CA   1 
ATOM 11634 C C    . ASN C 3 108 ? -10.882 15.610  122.256 1.00 87.16  ? 108 ASN H C    1 
ATOM 11635 O O    . ASN C 3 108 ? -11.673 15.785  121.323 1.00 87.16  ? 108 ASN H O    1 
ATOM 11636 C CB   . ASN C 3 108 ? -8.603  15.063  121.400 1.00 87.16  ? 108 ASN H CB   1 
ATOM 11637 C CG   . ASN C 3 108 ? -7.129  15.146  121.746 1.00 87.16  ? 108 ASN H CG   1 
ATOM 11638 O OD1  . ASN C 3 108 ? -6.652  14.459  122.649 1.00 87.16  ? 108 ASN H OD1  1 
ATOM 11639 N ND2  . ASN C 3 108 ? -6.398  15.990  121.027 1.00 87.16  ? 108 ASN H ND2  1 
ATOM 11640 H H    . ASN C 3 108 ? -8.235  15.878  123.685 1.00 87.16  ? 108 ASN H H    1 
ATOM 11641 H HA   . ASN C 3 108 ? -9.455  16.915  121.603 1.00 87.16  ? 108 ASN H HA   1 
ATOM 11642 H HB2  . ASN C 3 108 ? -8.916  14.176  121.638 1.00 87.16  ? 108 ASN H HB2  1 
ATOM 11643 H HB3  . ASN C 3 108 ? -8.694  15.201  120.444 1.00 87.16  ? 108 ASN H HB3  1 
ATOM 11644 H HD21 . ASN C 3 108 ? -6.766  16.454  120.403 1.00 87.16  ? 108 ASN H HD21 1 
ATOM 11645 H HD22 . ASN C 3 108 ? -5.557  16.073  121.185 1.00 87.16  ? 108 ASN H HD22 1 
ATOM 11646 N N    . SER C 3 109 ? -11.233 14.990  123.378 1.00 82.96  ? 109 SER H N    1 
ATOM 11647 C CA   . SER C 3 109 ? -12.580 14.492  123.615 1.00 82.96  ? 109 SER H CA   1 
ATOM 11648 C C    . SER C 3 109 ? -13.160 15.191  124.833 1.00 82.96  ? 109 SER H C    1 
ATOM 11649 O O    . SER C 3 109 ? -12.463 15.391  125.831 1.00 82.96  ? 109 SER H O    1 
ATOM 11650 C CB   . SER C 3 109 ? -12.581 12.981  123.834 1.00 82.96  ? 109 SER H CB   1 
ATOM 11651 O OG   . SER C 3 109 ? -13.890 12.507  124.086 1.00 82.96  ? 109 SER H OG   1 
ATOM 11652 H H    . SER C 3 109 ? -10.694 14.843  124.031 1.00 82.96  ? 109 SER H H    1 
ATOM 11653 H HA   . SER C 3 109 ? -13.140 14.693  122.851 1.00 82.96  ? 109 SER H HA   1 
ATOM 11654 H HB2  . SER C 3 109 ? -12.236 12.547  123.038 1.00 82.96  ? 109 SER H HB2  1 
ATOM 11655 H HB3  . SER C 3 109 ? -12.018 12.772  124.595 1.00 82.96  ? 109 SER H HB3  1 
ATOM 11656 H HG   . SER C 3 109 ? -13.880 11.674  124.189 1.00 82.96  ? 109 SER H HG   1 
ATOM 11657 N N    . PHE C 3 110 ? -14.436 15.564  124.750 1.00 79.76  ? 110 PHE H N    1 
ATOM 11658 C CA   . PHE C 3 110 ? -15.071 16.285  125.840 1.00 79.76  ? 110 PHE H CA   1 
ATOM 11659 C C    . PHE C 3 110 ? -16.473 15.748  126.075 1.00 79.76  ? 110 PHE H C    1 
ATOM 11660 O O    . PHE C 3 110 ? -17.082 15.138  125.193 1.00 79.76  ? 110 PHE H O    1 
ATOM 11661 C CB   . PHE C 3 110 ? -15.103 17.792  125.571 1.00 79.76  ? 110 PHE H CB   1 
ATOM 11662 C CG   . PHE C 3 110 ? -15.583 18.160  124.199 1.00 79.76  ? 110 PHE H CG   1 
ATOM 11663 C CD1  . PHE C 3 110 ? -16.933 18.187  123.906 1.00 79.76  ? 110 PHE H CD1  1 
ATOM 11664 C CD2  . PHE C 3 110 ? -14.682 18.496  123.207 1.00 79.76  ? 110 PHE H CD2  1 
ATOM 11665 C CE1  . PHE C 3 110 ? -17.374 18.535  122.648 1.00 79.76  ? 110 PHE H CE1  1 
ATOM 11666 C CE2  . PHE C 3 110 ? -15.118 18.844  121.947 1.00 79.76  ? 110 PHE H CE2  1 
ATOM 11667 C CZ   . PHE C 3 110 ? -16.466 18.863  121.667 1.00 79.76  ? 110 PHE H CZ   1 
ATOM 11668 H H    . PHE C 3 110 ? -14.949 15.411  124.077 1.00 79.76  ? 110 PHE H H    1 
ATOM 11669 H HA   . PHE C 3 110 ? -14.569 16.132  126.652 1.00 79.76  ? 110 PHE H HA   1 
ATOM 11670 H HB2  . PHE C 3 110 ? -15.697 18.207  126.214 1.00 79.76  ? 110 PHE H HB2  1 
ATOM 11671 H HB3  . PHE C 3 110 ? -14.206 18.146  125.675 1.00 79.76  ? 110 PHE H HB3  1 
ATOM 11672 H HD1  . PHE C 3 110 ? -17.550 17.966  124.565 1.00 79.76  ? 110 PHE H HD1  1 
ATOM 11673 H HD2  . PHE C 3 110 ? -13.771 18.485  123.391 1.00 79.76  ? 110 PHE H HD2  1 
ATOM 11674 H HE1  . PHE C 3 110 ? -18.285 18.546  122.461 1.00 79.76  ? 110 PHE H HE1  1 
ATOM 11675 H HE2  . PHE C 3 110 ? -14.501 19.065  121.287 1.00 79.76  ? 110 PHE H HE2  1 
ATOM 11676 H HZ   . PHE C 3 110 ? -16.761 19.097  120.817 1.00 79.76  ? 110 PHE H HZ   1 
ATOM 11677 N N    . GLN C 3 111 ? -16.973 15.986  127.285 1.00 82.90  ? 111 GLN H N    1 
ATOM 11678 C CA   . GLN C 3 111 ? -18.217 15.420  127.773 1.00 82.90  ? 111 GLN H CA   1 
ATOM 11679 C C    . GLN C 3 111 ? -19.036 16.508  128.450 1.00 82.90  ? 111 GLN H C    1 
ATOM 11680 O O    . GLN C 3 111 ? -18.480 17.439  129.040 1.00 82.90  ? 111 GLN H O    1 
ATOM 11681 C CB   . GLN C 3 111 ? -17.930 14.285  128.759 1.00 82.90  ? 111 GLN H CB   1 
ATOM 11682 C CG   . GLN C 3 111 ? -19.155 13.603  129.327 1.00 82.90  ? 111 GLN H CG   1 
ATOM 11683 C CD   . GLN C 3 111 ? -18.795 12.540  130.343 1.00 82.90  ? 111 GLN H CD   1 
ATOM 11684 O OE1  . GLN C 3 111 ? -17.620 12.316  130.630 1.00 82.90  ? 111 GLN H OE1  1 
ATOM 11685 N NE2  . GLN C 3 111 ? -19.806 11.880  130.896 1.00 82.90  ? 111 GLN H NE2  1 
ATOM 11686 H H    . GLN C 3 111 ? -16.587 16.495  127.862 1.00 82.90  ? 111 GLN H H    1 
ATOM 11687 H HA   . GLN C 3 111 ? -18.729 15.063  127.030 1.00 82.90  ? 111 GLN H HA   1 
ATOM 11688 H HB2  . GLN C 3 111 ? -17.403 13.608  128.306 1.00 82.90  ? 111 GLN H HB2  1 
ATOM 11689 H HB3  . GLN C 3 111 ? -17.424 14.645  129.505 1.00 82.90  ? 111 GLN H HB3  1 
ATOM 11690 H HG2  . GLN C 3 111 ? -19.714 14.260  129.769 1.00 82.90  ? 111 GLN H HG2  1 
ATOM 11691 H HG3  . GLN C 3 111 ? -19.646 13.178  128.607 1.00 82.90  ? 111 GLN H HG3  1 
ATOM 11692 H HE21 . GLN C 3 111 ? -20.615 12.065  130.670 1.00 82.90  ? 111 GLN H HE21 1 
ATOM 11693 H HE22 . GLN C 3 111 ? -19.651 11.267  131.479 1.00 82.90  ? 111 GLN H HE22 1 
ATOM 11694 N N    . ALA C 3 112 ? -20.357 16.394  128.362 1.00 84.00  ? 112 ALA H N    1 
ATOM 11695 C CA   . ALA C 3 112 ? -21.226 17.348  129.032 1.00 84.00  ? 112 ALA H CA   1 
ATOM 11696 C C    . ALA C 3 112 ? -21.246 17.083  130.531 1.00 84.00  ? 112 ALA H C    1 
ATOM 11697 O O    . ALA C 3 112 ? -21.035 15.957  130.988 1.00 84.00  ? 112 ALA H O    1 
ATOM 11698 C CB   . ALA C 3 112 ? -22.644 17.270  128.473 1.00 84.00  ? 112 ALA H CB   1 
ATOM 11699 H H    . ALA C 3 112 ? -20.770 15.778  127.925 1.00 84.00  ? 112 ALA H H    1 
ATOM 11700 H HA   . ALA C 3 112 ? -20.890 18.246  128.886 1.00 84.00  ? 112 ALA H HA   1 
ATOM 11701 H HB1  . ALA C 3 112 ? -23.170 17.992  128.851 1.00 84.00  ? 112 ALA H HB1  1 
ATOM 11702 H HB2  . ALA C 3 112 ? -23.032 16.416  128.718 1.00 84.00  ? 112 ALA H HB2  1 
ATOM 11703 H HB3  . ALA C 3 112 ? -22.610 17.359  127.508 1.00 84.00  ? 112 ALA H HB3  1 
ATOM 11704 N N    . GLY C 3 113 ? -21.506 18.131  131.299 1.00 95.66  ? 113 GLY H N    1 
ATOM 11705 C CA   . GLY C 3 113 ? -21.523 17.984  132.738 1.00 95.66  ? 113 GLY H CA   1 
ATOM 11706 C C    . GLY C 3 113 ? -22.113 19.200  133.411 1.00 95.66  ? 113 GLY H C    1 
ATOM 11707 O O    . GLY C 3 113 ? -22.541 20.152  132.757 1.00 95.66  ? 113 GLY H O    1 
ATOM 11708 H H    . GLY C 3 113 ? -21.667 18.927  131.014 1.00 95.66  ? 113 GLY H H    1 
ATOM 11709 H HA2  . GLY C 3 113 ? -22.052 17.208  132.980 1.00 95.66  ? 113 GLY H HA2  1 
ATOM 11710 H HA3  . GLY C 3 113 ? -20.618 17.857  133.064 1.00 95.66  ? 113 GLY H HA3  1 
ATOM 11711 N N    . ARG C 3 114 ? -22.134 19.149  134.740 1.00 104.39 ? 114 ARG H N    1 
ATOM 11712 C CA   . ARG C 3 114 ? -22.660 20.233  135.553 1.00 104.39 ? 114 ARG H CA   1 
ATOM 11713 C C    . ARG C 3 114 ? -21.969 20.216  136.907 1.00 104.39 ? 114 ARG H C    1 
ATOM 11714 O O    . ARG C 3 114 ? -21.358 19.221  137.303 1.00 104.39 ? 114 ARG H O    1 
ATOM 11715 C CB   . ARG C 3 114 ? -24.177 20.115  135.749 1.00 104.39 ? 114 ARG H CB   1 
ATOM 11716 C CG   . ARG C 3 114 ? -24.991 20.145  134.465 1.00 104.39 ? 114 ARG H CG   1 
ATOM 11717 C CD   . ARG C 3 114 ? -26.483 20.144  134.764 1.00 104.39 ? 114 ARG H CD   1 
ATOM 11718 N NE   . ARG C 3 114 ? -27.262 20.730  133.678 1.00 104.39 ? 114 ARG H NE   1 
ATOM 11719 C CZ   . ARG C 3 114 ? -28.033 21.806  133.782 1.00 104.39 ? 114 ARG H CZ   1 
ATOM 11720 N NH1  . ARG C 3 114 ? -28.138 22.481  134.915 1.00 104.39 ? 114 ARG H NH1  1 
ATOM 11721 N NH2  . ARG C 3 114 ? -28.716 22.218  132.718 1.00 104.39 ? 114 ARG H NH2  1 
ATOM 11722 H H    . ARG C 3 114 ? -21.842 18.483  135.199 1.00 104.39 ? 114 ARG H H    1 
ATOM 11723 H HA   . ARG C 3 114 ? -22.471 21.081  135.123 1.00 104.39 ? 114 ARG H HA   1 
ATOM 11724 H HB2  . ARG C 3 114 ? -24.367 19.276  136.197 1.00 104.39 ? 114 ARG H HB2  1 
ATOM 11725 H HB3  . ARG C 3 114 ? -24.475 20.854  136.302 1.00 104.39 ? 114 ARG H HB3  1 
ATOM 11726 H HG2  . ARG C 3 114 ? -24.779 20.950  133.968 1.00 104.39 ? 114 ARG H HG2  1 
ATOM 11727 H HG3  . ARG C 3 114 ? -24.787 19.357  133.937 1.00 104.39 ? 114 ARG H HG3  1 
ATOM 11728 H HD2  . ARG C 3 114 ? -26.777 19.226  134.876 1.00 104.39 ? 114 ARG H HD2  1 
ATOM 11729 H HD3  . ARG C 3 114 ? -26.640 20.638  135.581 1.00 104.39 ? 114 ARG H HD3  1 
ATOM 11730 H HE   . ARG C 3 114 ? -27.270 20.310  132.927 1.00 104.39 ? 114 ARG H HE   1 
ATOM 11731 H HH11 . ARG C 3 114 ? -27.705 22.234  135.613 1.00 104.39 ? 114 ARG H HH11 1 
ATOM 11732 H HH12 . ARG C 3 114 ? -28.644 23.176  134.952 1.00 104.39 ? 114 ARG H HH12 1 
ATOM 11733 H HH21 . ARG C 3 114 ? -28.656 21.788  131.975 1.00 104.39 ? 114 ARG H HH21 1 
ATOM 11734 H HH22 . ARG C 3 114 ? -29.217 22.915  132.772 1.00 104.39 ? 114 ARG H HH22 1 
ATOM 11735 N N    . GLY C 3 115 ? -22.068 21.338  137.616 1.00 111.36 ? 115 GLY H N    1 
ATOM 11736 C CA   . GLY C 3 115 ? -21.616 21.422  138.988 1.00 111.36 ? 115 GLY H CA   1 
ATOM 11737 C C    . GLY C 3 115 ? -20.268 22.075  139.200 1.00 111.36 ? 115 GLY H C    1 
ATOM 11738 O O    . GLY C 3 115 ? -19.796 22.110  140.343 1.00 111.36 ? 115 GLY H O    1 
ATOM 11739 H H    . GLY C 3 115 ? -22.397 22.072  137.312 1.00 111.36 ? 115 GLY H H    1 
ATOM 11740 H HA2  . GLY C 3 115 ? -22.270 21.925  139.498 1.00 111.36 ? 115 GLY H HA2  1 
ATOM 11741 H HA3  . GLY C 3 115 ? -21.574 20.528  139.360 1.00 111.36 ? 115 GLY H HA3  1 
ATOM 11742 N N    . VAL C 3 116 ? -19.631 22.586  138.152 1.00 110.48 ? 116 VAL H N    1 
ATOM 11743 C CA   . VAL C 3 116 ? -18.343 23.258  138.261 1.00 110.48 ? 116 VAL H CA   1 
ATOM 11744 C C    . VAL C 3 116 ? -18.469 24.651  137.667 1.00 110.48 ? 116 VAL H C    1 
ATOM 11745 O O    . VAL C 3 116 ? -18.993 24.820  136.560 1.00 110.48 ? 116 VAL H O    1 
ATOM 11746 C CB   . VAL C 3 116 ? -17.229 22.459  137.560 1.00 110.48 ? 116 VAL H CB   1 
ATOM 11747 C CG1  . VAL C 3 116 ? -15.888 23.145  137.746 1.00 110.48 ? 116 VAL H CG1  1 
ATOM 11748 C CG2  . VAL C 3 116 ? -17.185 21.038  138.098 1.00 110.48 ? 116 VAL H CG2  1 
ATOM 11749 H H    . VAL C 3 116 ? -19.934 22.556  137.348 1.00 110.48 ? 116 VAL H H    1 
ATOM 11750 H HA   . VAL C 3 116 ? -18.105 23.350  139.197 1.00 110.48 ? 116 VAL H HA   1 
ATOM 11751 H HB   . VAL C 3 116 ? -17.418 22.418  136.610 1.00 110.48 ? 116 VAL H HB   1 
ATOM 11752 H HG11 . VAL C 3 116 ? -15.190 22.565  137.403 1.00 110.48 ? 116 VAL H HG11 1 
ATOM 11753 H HG12 . VAL C 3 116 ? -15.888 23.983  137.258 1.00 110.48 ? 116 VAL H HG12 1 
ATOM 11754 H HG13 . VAL C 3 116 ? -15.746 23.310  138.691 1.00 110.48 ? 116 VAL H HG13 1 
ATOM 11755 H HG21 . VAL C 3 116 ? -16.407 20.587  137.735 1.00 110.48 ? 116 VAL H HG21 1 
ATOM 11756 H HG22 . VAL C 3 116 ? -17.128 21.070  139.065 1.00 110.48 ? 116 VAL H HG22 1 
ATOM 11757 H HG23 . VAL C 3 116 ? -17.993 20.573  137.829 1.00 110.48 ? 116 VAL H HG23 1 
ATOM 11758 N N    . PHE C 3 117 ? -17.989 25.648  138.404 1.00 114.63 ? 117 PHE H N    1 
ATOM 11759 C CA   . PHE C 3 117 ? -18.036 27.041  137.981 1.00 114.63 ? 117 PHE H CA   1 
ATOM 11760 C C    . PHE C 3 117 ? -16.650 27.455  137.511 1.00 114.63 ? 117 PHE H C    1 
ATOM 11761 O O    . PHE C 3 117 ? -15.673 27.322  138.255 1.00 114.63 ? 117 PHE H O    1 
ATOM 11762 C CB   . PHE C 3 117 ? -18.507 27.941  139.119 1.00 114.63 ? 117 PHE H CB   1 
ATOM 11763 C CG   . PHE C 3 117 ? -19.886 27.622  139.600 1.00 114.63 ? 117 PHE H CG   1 
ATOM 11764 C CD1  . PHE C 3 117 ? -20.076 26.813  140.703 1.00 114.63 ? 117 PHE H CD1  1 
ATOM 11765 C CD2  . PHE C 3 117 ? -20.992 28.112  138.937 1.00 114.63 ? 117 PHE H CD2  1 
ATOM 11766 C CE1  . PHE C 3 117 ? -21.344 26.515  141.146 1.00 114.63 ? 117 PHE H CE1  1 
ATOM 11767 C CE2  . PHE C 3 117 ? -22.261 27.814  139.374 1.00 114.63 ? 117 PHE H CE2  1 
ATOM 11768 C CZ   . PHE C 3 117 ? -22.437 27.015  140.478 1.00 114.63 ? 117 PHE H CZ   1 
ATOM 11769 H H    . PHE C 3 117 ? -17.621 25.538  139.174 1.00 114.63 ? 117 PHE H H    1 
ATOM 11770 H HA   . PHE C 3 117 ? -18.654 27.133  137.240 1.00 114.63 ? 117 PHE H HA   1 
ATOM 11771 H HB2  . PHE C 3 117 ? -17.901 27.841  139.870 1.00 114.63 ? 117 PHE H HB2  1 
ATOM 11772 H HB3  . PHE C 3 117 ? -18.504 28.861  138.813 1.00 114.63 ? 117 PHE H HB3  1 
ATOM 11773 H HD1  . PHE C 3 117 ? -19.339 26.476  141.159 1.00 114.63 ? 117 PHE H HD1  1 
ATOM 11774 H HD2  . PHE C 3 117 ? -20.879 28.654  138.189 1.00 114.63 ? 117 PHE H HD2  1 
ATOM 11775 H HE1  . PHE C 3 117 ? -21.461 25.974  141.892 1.00 114.63 ? 117 PHE H HE1  1 
ATOM 11776 H HE2  . PHE C 3 117 ? -22.998 28.150  138.923 1.00 114.63 ? 117 PHE H HE2  1 
ATOM 11777 H HZ   . PHE C 3 117 ? -23.296 26.815  140.773 1.00 114.63 ? 117 PHE H HZ   1 
ATOM 11778 N N    . ASP C 3 118 ? -16.569 27.963  136.283 1.00 113.34 ? 118 ASP H N    1 
ATOM 11779 C CA   . ASP C 3 118 ? -15.283 28.286  135.675 1.00 113.34 ? 118 ASP H CA   1 
ATOM 11780 C C    . ASP C 3 118 ? -14.792 29.668  136.093 1.00 113.34 ? 118 ASP H C    1 
ATOM 11781 O O    . ASP C 3 118 ? -13.706 29.802  136.664 1.00 113.34 ? 118 ASP H O    1 
ATOM 11782 C CB   . ASP C 3 118 ? -15.392 28.195  134.149 1.00 113.34 ? 118 ASP H CB   1 
ATOM 11783 C CG   . ASP C 3 118 ? -14.120 27.679  133.504 1.00 113.34 ? 118 ASP H CG   1 
ATOM 11784 O OD1  . ASP C 3 118 ? -13.036 27.856  134.097 1.00 113.34 ? 118 ASP H OD1  1 
ATOM 11785 O OD2  . ASP C 3 118 ? -14.205 27.097  132.402 1.00 113.34 ? 118 ASP H OD2  1 
ATOM 11786 H H    . ASP C 3 118 ? -17.246 28.130  135.780 1.00 113.34 ? 118 ASP H H    1 
ATOM 11787 H HA   . ASP C 3 118 ? -14.626 27.635  135.968 1.00 113.34 ? 118 ASP H HA   1 
ATOM 11788 H HB2  . ASP C 3 118 ? -16.113 27.588  133.919 1.00 113.34 ? 118 ASP H HB2  1 
ATOM 11789 H HB3  . ASP C 3 118 ? -15.574 29.077  133.789 1.00 113.34 ? 118 ASP H HB3  1 
ATOM 11790 N N    . ASN C 3 119 ? -15.583 30.699  135.822 1.00 116.79 ? 119 ASN H N    1 
ATOM 11791 C CA   . ASN C 3 119 ? -15.191 32.076  136.067 1.00 116.79 ? 119 ASN H CA   1 
ATOM 11792 C C    . ASN C 3 119 ? -16.224 32.750  136.955 1.00 116.79 ? 119 ASN H C    1 
ATOM 11793 O O    . ASN C 3 119 ? -17.421 32.457  136.878 1.00 116.79 ? 119 ASN H O    1 
ATOM 11794 C CB   . ASN C 3 119 ? -15.050 32.858  134.751 1.00 116.79 ? 119 ASN H CB   1 
ATOM 11795 C CG   . ASN C 3 119 ? -13.645 32.780  134.144 1.00 116.79 ? 119 ASN H CG   1 
ATOM 11796 O OD1  . ASN C 3 119 ? -13.386 33.404  133.116 1.00 116.79 ? 119 ASN H OD1  1 
ATOM 11797 N ND2  . ASN C 3 119 ? -12.751 31.997  134.748 1.00 116.79 ? 119 ASN H ND2  1 
ATOM 11798 H H    . ASN C 3 119 ? -16.372 30.622  135.494 1.00 116.79 ? 119 ASN H H    1 
ATOM 11799 H HA   . ASN C 3 119 ? -14.356 32.103  136.554 1.00 116.79 ? 119 ASN H HA   1 
ATOM 11800 H HB2  . ASN C 3 119 ? -15.675 32.498  134.102 1.00 116.79 ? 119 ASN H HB2  1 
ATOM 11801 H HB3  . ASN C 3 119 ? -15.250 33.793  134.919 1.00 116.79 ? 119 ASN H HB3  1 
ATOM 11802 H HD21 . ASN C 3 119 ? -12.943 31.559  135.458 1.00 116.79 ? 119 ASN H HD21 1 
ATOM 11803 H HD22 . ASN C 3 119 ? -11.958 31.936  134.421 1.00 116.79 ? 119 ASN H HD22 1 
ATOM 11804 N N    . TRP C 3 120 ? -15.747 33.661  137.796 1.00 119.07 ? 120 TRP H N    1 
ATOM 11805 C CA   . TRP C 3 120 ? -16.578 34.340  138.776 1.00 119.07 ? 120 TRP H CA   1 
ATOM 11806 C C    . TRP C 3 120 ? -16.535 35.840  138.538 1.00 119.07 ? 120 TRP H C    1 
ATOM 11807 O O    . TRP C 3 120 ? -15.575 36.370  137.973 1.00 119.07 ? 120 TRP H O    1 
ATOM 11808 C CB   . TRP C 3 120 ? -16.110 34.047  140.199 1.00 119.07 ? 120 TRP H CB   1 
ATOM 11809 C CG   . TRP C 3 120 ? -16.284 32.635  140.606 1.00 119.07 ? 120 TRP H CG   1 
ATOM 11810 C CD1  . TRP C 3 120 ? -15.542 31.571  140.199 1.00 119.07 ? 120 TRP H CD1  1 
ATOM 11811 C CD2  . TRP C 3 120 ? -17.256 32.122  141.521 1.00 119.07 ? 120 TRP H CD2  1 
ATOM 11812 N NE1  . TRP C 3 120 ? -15.995 30.422  140.797 1.00 119.07 ? 120 TRP H NE1  1 
ATOM 11813 C CE2  . TRP C 3 120 ? -17.048 30.734  141.615 1.00 119.07 ? 120 TRP H CE2  1 
ATOM 11814 C CE3  . TRP C 3 120 ? -18.285 32.702  142.268 1.00 119.07 ? 120 TRP H CE3  1 
ATOM 11815 C CZ2  . TRP C 3 120 ? -17.829 29.917  142.424 1.00 119.07 ? 120 TRP H CZ2  1 
ATOM 11816 C CZ3  . TRP C 3 120 ? -19.060 31.888  143.070 1.00 119.07 ? 120 TRP H CZ3  1 
ATOM 11817 C CH2  . TRP C 3 120 ? -18.827 30.511  143.142 1.00 119.07 ? 120 TRP H CH2  1 
ATOM 11818 H H    . TRP C 3 120 ? -14.923 33.907  137.817 1.00 119.07 ? 120 TRP H H    1 
ATOM 11819 H HA   . TRP C 3 120 ? -17.496 34.041  138.687 1.00 119.07 ? 120 TRP H HA   1 
ATOM 11820 H HB2  . TRP C 3 120 ? -15.167 34.261  140.267 1.00 119.07 ? 120 TRP H HB2  1 
ATOM 11821 H HB3  . TRP C 3 120 ? -16.618 34.598  140.814 1.00 119.07 ? 120 TRP H HB3  1 
ATOM 11822 H HD1  . TRP C 3 120 ? -14.833 31.615  139.599 1.00 119.07 ? 120 TRP H HD1  1 
ATOM 11823 H HE1  . TRP C 3 120 ? -15.670 29.634  140.678 1.00 119.07 ? 120 TRP H HE1  1 
ATOM 11824 H HE3  . TRP C 3 120 ? -18.445 33.617  142.224 1.00 119.07 ? 120 TRP H HE3  1 
ATOM 11825 H HZ2  . TRP C 3 120 ? -17.678 29.001  142.474 1.00 119.07 ? 120 TRP H HZ2  1 
ATOM 11826 H HZ3  . TRP C 3 120 ? -19.747 32.262  143.571 1.00 119.07 ? 120 TRP H HZ3  1 
ATOM 11827 H HH2  . TRP C 3 120 ? -19.365 29.987  143.691 1.00 119.07 ? 120 TRP H HH2  1 
ATOM 11828 N N    . GLY C 3 121 ? -17.589 36.517  138.976 1.00 122.25 ? 121 GLY H N    1 
ATOM 11829 C CA   . GLY C 3 121 ? -17.606 37.960  138.975 1.00 122.25 ? 121 GLY H CA   1 
ATOM 11830 C C    . GLY C 3 121 ? -17.053 38.509  140.278 1.00 122.25 ? 121 GLY H C    1 
ATOM 11831 O O    . GLY C 3 121 ? -16.600 37.785  141.165 1.00 122.25 ? 121 GLY H O    1 
ATOM 11832 H H    . GLY C 3 121 ? -18.306 36.157  139.284 1.00 122.25 ? 121 GLY H H    1 
ATOM 11833 H HA2  . GLY C 3 121 ? -17.064 38.295  138.243 1.00 122.25 ? 121 GLY H HA2  1 
ATOM 11834 H HA3  . GLY C 3 121 ? -18.513 38.279  138.858 1.00 122.25 ? 121 GLY H HA3  1 
ATOM 11835 N N    . GLN C 3 122 ? -17.103 39.835  140.389 1.00 124.10 ? 122 GLN H N    1 
ATOM 11836 C CA   . GLN C 3 122 ? -16.576 40.512  141.565 1.00 124.10 ? 122 GLN H CA   1 
ATOM 11837 C C    . GLN C 3 122 ? -17.445 40.322  142.799 1.00 124.10 ? 122 GLN H C    1 
ATOM 11838 O O    . GLN C 3 122 ? -16.906 40.158  143.900 1.00 124.10 ? 122 GLN H O    1 
ATOM 11839 C CB   . GLN C 3 122 ? -16.417 42.010  141.284 1.00 124.10 ? 122 GLN H CB   1 
ATOM 11840 C CG   . GLN C 3 122 ? -15.828 42.323  139.917 1.00 124.10 ? 122 GLN H CG   1 
ATOM 11841 C CD   . GLN C 3 122 ? -14.568 41.531  139.632 1.00 124.10 ? 122 GLN H CD   1 
ATOM 11842 O OE1  . GLN C 3 122 ? -13.667 41.452  140.468 1.00 124.10 ? 122 GLN H OE1  1 
ATOM 11843 N NE2  . GLN C 3 122 ? -14.501 40.932  138.449 1.00 124.10 ? 122 GLN H NE2  1 
ATOM 11844 H H    . GLN C 3 122 ? -17.441 40.359  139.798 1.00 124.10 ? 122 GLN H H    1 
ATOM 11845 H HA   . GLN C 3 122 ? -15.697 40.152  141.764 1.00 124.10 ? 122 GLN H HA   1 
ATOM 11846 H HB2  . GLN C 3 122 ? -17.290 42.431  141.334 1.00 124.10 ? 122 GLN H HB2  1 
ATOM 11847 H HB3  . GLN C 3 122 ? -15.829 42.392  141.954 1.00 124.10 ? 122 GLN H HB3  1 
ATOM 11848 H HG2  . GLN C 3 122 ? -16.480 42.111  139.231 1.00 124.10 ? 122 GLN H HG2  1 
ATOM 11849 H HG3  . GLN C 3 122 ? -15.603 43.266  139.880 1.00 124.10 ? 122 GLN H HG3  1 
ATOM 11850 H HE21 . GLN C 3 122 ? -15.151 41.007  137.891 1.00 124.10 ? 122 GLN H HE21 1 
ATOM 11851 H HE22 . GLN C 3 122 ? -13.806 40.469  138.240 1.00 124.10 ? 122 GLN H HE22 1 
ATOM 11852 N N    . GLY C 3 123 ? -18.765 40.333  142.643 1.00 124.65 ? 123 GLY H N    1 
ATOM 11853 C CA   . GLY C 3 123 ? -19.670 40.164  143.762 1.00 124.65 ? 123 GLY H CA   1 
ATOM 11854 C C    . GLY C 3 123 ? -20.182 41.489  144.285 1.00 124.65 ? 123 GLY H C    1 
ATOM 11855 O O    . GLY C 3 123 ? -19.456 42.487  144.265 1.00 124.65 ? 123 GLY H O    1 
ATOM 11856 H H    . GLY C 3 123 ? -19.159 40.448  141.890 1.00 124.65 ? 123 GLY H H    1 
ATOM 11857 H HA2  . GLY C 3 123 ? -20.425 39.628  143.480 1.00 124.65 ? 123 GLY H HA2  1 
ATOM 11858 H HA3  . GLY C 3 123 ? -19.213 39.702  144.483 1.00 124.65 ? 123 GLY H HA3  1 
ATOM 11859 N N    . THR C 3 124 ? -21.426 41.517  144.760 1.00 126.21 ? 124 THR H N    1 
ATOM 11860 C CA   . THR C 3 124 ? -22.024 42.740  145.275 1.00 126.21 ? 124 THR H CA   1 
ATOM 11861 C C    . THR C 3 124 ? -22.779 42.436  146.560 1.00 126.21 ? 124 THR H C    1 
ATOM 11862 O O    . THR C 3 124 ? -23.379 41.370  146.707 1.00 126.21 ? 124 THR H O    1 
ATOM 11863 C CB   . THR C 3 124 ? -22.972 43.379  144.254 1.00 126.21 ? 124 THR H CB   1 
ATOM 11864 O OG1  . THR C 3 124 ? -23.377 44.673  144.718 1.00 126.21 ? 124 THR H OG1  1 
ATOM 11865 C CG2  . THR C 3 124 ? -24.198 42.505  144.041 1.00 126.21 ? 124 THR H CG2  1 
ATOM 11866 H H    . THR C 3 124 ? -21.947 40.833  144.793 1.00 126.21 ? 124 THR H H    1 
ATOM 11867 H HA   . THR C 3 124 ? -21.325 43.380  145.481 1.00 126.21 ? 124 THR H HA   1 
ATOM 11868 H HB   . THR C 3 124 ? -22.513 43.472  143.404 1.00 126.21 ? 124 THR H HB   1 
ATOM 11869 H HG1  . THR C 3 124 ? -22.703 45.164  144.820 1.00 126.21 ? 124 THR H HG1  1 
ATOM 11870 H HG21 . THR C 3 124 ? -24.628 42.742  143.205 1.00 126.21 ? 124 THR H HG21 1 
ATOM 11871 H HG22 . THR C 3 124 ? -24.830 42.630  144.767 1.00 126.21 ? 124 THR H HG22 1 
ATOM 11872 H HG23 . THR C 3 124 ? -23.938 41.571  144.005 1.00 126.21 ? 124 THR H HG23 1 
ATOM 11873 N N    . LEU C 3 125 ? -22.768 43.400  147.476 1.00 127.30 ? 125 LEU H N    1 
ATOM 11874 C CA   . LEU C 3 125 ? -23.345 43.244  148.805 1.00 127.30 ? 125 LEU H CA   1 
ATOM 11875 C C    . LEU C 3 125 ? -24.753 43.821  148.829 1.00 127.30 ? 125 LEU H C    1 
ATOM 11876 O O    . LEU C 3 125 ? -24.973 44.950  148.379 1.00 127.30 ? 125 LEU H O    1 
ATOM 11877 C CB   . LEU C 3 125 ? -22.476 43.938  149.858 1.00 127.30 ? 125 LEU H CB   1 
ATOM 11878 C CG   . LEU C 3 125 ? -23.049 44.043  151.275 1.00 127.30 ? 125 LEU H CG   1 
ATOM 11879 C CD1  . LEU C 3 125 ? -23.267 42.664  151.879 1.00 127.30 ? 125 LEU H CD1  1 
ATOM 11880 C CD2  . LEU C 3 125 ? -22.136 44.884  152.158 1.00 127.30 ? 125 LEU H CD2  1 
ATOM 11881 H H    . LEU C 3 125 ? -22.422 44.177  147.345 1.00 127.30 ? 125 LEU H H    1 
ATOM 11882 H HA   . LEU C 3 125 ? -23.396 42.301  149.024 1.00 127.30 ? 125 LEU H HA   1 
ATOM 11883 H HB2  . LEU C 3 125 ? -21.640 43.450  149.926 1.00 127.30 ? 125 LEU H HB2  1 
ATOM 11884 H HB3  . LEU C 3 125 ? -22.294 44.841  149.555 1.00 127.30 ? 125 LEU H HB3  1 
ATOM 11885 H HG   . LEU C 3 125 ? -23.909 44.490  151.239 1.00 127.30 ? 125 LEU H HG   1 
ATOM 11886 H HD11 . LEU C 3 125 ? -23.926 42.189  151.350 1.00 127.30 ? 125 LEU H HD11 1 
ATOM 11887 H HD12 . LEU C 3 125 ? -23.585 42.766  152.790 1.00 127.30 ? 125 LEU H HD12 1 
ATOM 11888 H HD13 . LEU C 3 125 ? -22.426 42.180  151.875 1.00 127.30 ? 125 LEU H HD13 1 
ATOM 11889 H HD21 . LEU C 3 125 ? -22.071 45.776  151.784 1.00 127.30 ? 125 LEU H HD21 1 
ATOM 11890 H HD22 . LEU C 3 125 ? -22.511 44.927  153.051 1.00 127.30 ? 125 LEU H HD22 1 
ATOM 11891 H HD23 . LEU C 3 125 ? -21.258 44.473  152.187 1.00 127.30 ? 125 LEU H HD23 1 
ATOM 11892 N N    . VAL C 3 126 ? -25.699 43.050  149.359 1.00 127.78 ? 126 VAL H N    1 
ATOM 11893 C CA   . VAL C 3 126 ? -27.069 43.498  149.567 1.00 127.78 ? 126 VAL H CA   1 
ATOM 11894 C C    . VAL C 3 126 ? -27.360 43.414  151.057 1.00 127.78 ? 126 VAL H C    1 
ATOM 11895 O O    . VAL C 3 126 ? -27.193 42.351  151.672 1.00 127.78 ? 126 VAL H O    1 
ATOM 11896 C CB   . VAL C 3 126 ? -28.071 42.656  148.755 1.00 127.78 ? 126 VAL H CB   1 
ATOM 11897 C CG1  . VAL C 3 126 ? -29.439 42.625  149.440 1.00 127.78 ? 126 VAL H CG1  1 
ATOM 11898 C CG2  . VAL C 3 126 ? -28.195 43.193  147.335 1.00 127.78 ? 126 VAL H CG2  1 
ATOM 11899 H H    . VAL C 3 126 ? -25.564 42.240  149.615 1.00 127.78 ? 126 VAL H H    1 
ATOM 11900 H HA   . VAL C 3 126 ? -27.152 44.424  149.293 1.00 127.78 ? 126 VAL H HA   1 
ATOM 11901 H HB   . VAL C 3 126 ? -27.746 41.744  148.700 1.00 127.78 ? 126 VAL H HB   1 
ATOM 11902 H HG11 . VAL C 3 126 ? -29.405 42.030  150.204 1.00 127.78 ? 126 VAL H HG11 1 
ATOM 11903 H HG12 . VAL C 3 126 ? -29.672 43.524  149.725 1.00 127.78 ? 126 VAL H HG12 1 
ATOM 11904 H HG13 . VAL C 3 126 ? -30.099 42.302  148.807 1.00 127.78 ? 126 VAL H HG13 1 
ATOM 11905 H HG21 . VAL C 3 126 ? -27.414 42.926  146.826 1.00 127.78 ? 126 VAL H HG21 1 
ATOM 11906 H HG22 . VAL C 3 126 ? -28.255 44.161  147.368 1.00 127.78 ? 126 VAL H HG22 1 
ATOM 11907 H HG23 . VAL C 3 126 ? -28.997 42.831  146.928 1.00 127.78 ? 126 VAL H HG23 1 
ATOM 11908 N N    . THR C 3 127 ? -27.784 44.536  151.634 1.00 128.21 ? 127 THR H N    1 
ATOM 11909 C CA   . THR C 3 127 ? -28.184 44.621  153.031 1.00 128.21 ? 127 THR H CA   1 
ATOM 11910 C C    . THR C 3 127 ? -29.660 44.979  153.080 1.00 128.21 ? 127 THR H C    1 
ATOM 11911 O O    . THR C 3 127 ? -30.086 45.953  152.452 1.00 128.21 ? 127 THR H O    1 
ATOM 11912 C CB   . THR C 3 127 ? -27.355 45.662  153.786 1.00 128.21 ? 127 THR H CB   1 
ATOM 11913 O OG1  . THR C 3 127 ? -25.961 45.338  153.693 1.00 128.21 ? 127 THR H OG1  1 
ATOM 11914 C CG2  . THR C 3 127 ? -27.774 45.718  155.257 1.00 128.21 ? 127 THR H CG2  1 
ATOM 11915 H H    . THR C 3 127 ? -27.861 45.283  151.214 1.00 128.21 ? 127 THR H H    1 
ATOM 11916 H HA   . THR C 3 127 ? -28.059 43.761  153.462 1.00 128.21 ? 127 THR H HA   1 
ATOM 11917 H HB   . THR C 3 127 ? -27.503 46.538  153.395 1.00 128.21 ? 127 THR H HB   1 
ATOM 11918 H HG1  . THR C 3 127 ? -25.703 45.388  152.896 1.00 128.21 ? 127 THR H HG1  1 
ATOM 11919 H HG21 . THR C 3 127 ? -27.185 46.308  155.753 1.00 128.21 ? 127 THR H HG21 1 
ATOM 11920 H HG22 . THR C 3 127 ? -28.682 46.052  155.331 1.00 128.21 ? 127 THR H HG22 1 
ATOM 11921 H HG23 . THR C 3 127 ? -27.732 44.832  155.646 1.00 128.21 ? 127 THR H HG23 1 
ATOM 11922 N N    . VAL C 3 128 ? -30.437 44.189  153.814 1.00 128.72 ? 128 VAL H N    1 
ATOM 11923 C CA   . VAL C 3 128 ? -31.858 44.469  153.984 1.00 128.72 ? 128 VAL H CA   1 
ATOM 11924 C C    . VAL C 3 128 ? -32.168 44.694  155.460 1.00 128.72 ? 128 VAL H C    1 
ATOM 11925 O O    . VAL C 3 128 ? -32.115 43.767  156.277 1.00 128.72 ? 128 VAL H O    1 
ATOM 11926 C CB   . VAL C 3 128 ? -32.723 43.362  153.345 1.00 128.72 ? 128 VAL H CB   1 
ATOM 11927 C CG1  . VAL C 3 128 ? -32.755 42.114  154.181 1.00 128.72 ? 128 VAL H CG1  1 
ATOM 11928 C CG2  . VAL C 3 128 ? -34.151 43.868  153.166 1.00 128.72 ? 128 VAL H CG2  1 
ATOM 11929 H H    . VAL C 3 128 ? -30.161 43.489  154.232 1.00 128.72 ? 128 VAL H H    1 
ATOM 11930 H HA   . VAL C 3 128 ? -32.061 45.286  153.512 1.00 128.72 ? 128 VAL H HA   1 
ATOM 11931 H HB   . VAL C 3 128 ? -32.366 43.129  152.474 1.00 128.72 ? 128 VAL H HB   1 
ATOM 11932 H HG11 . VAL C 3 128 ? -32.701 41.365  153.567 1.00 128.72 ? 128 VAL H HG11 1 
ATOM 11933 H HG12 . VAL C 3 128 ? -31.989 42.097  154.773 1.00 128.72 ? 128 VAL H HG12 1 
ATOM 11934 H HG13 . VAL C 3 128 ? -33.587 42.085  154.680 1.00 128.72 ? 128 VAL H HG13 1 
ATOM 11935 H HG21 . VAL C 3 128 ? -34.706 43.140  152.845 1.00 128.72 ? 128 VAL H HG21 1 
ATOM 11936 H HG22 . VAL C 3 128 ? -34.479 44.172  154.029 1.00 128.72 ? 128 VAL H HG22 1 
ATOM 11937 H HG23 . VAL C 3 128 ? -34.161 44.603  152.536 1.00 128.72 ? 128 VAL H HG23 1 
ATOM 11938 N N    . SER C 3 129 ? -32.467 45.944  155.809 1.00 131.12 ? 129 SER H N    1 
ATOM 11939 C CA   . SER C 3 129 ? -32.714 46.337  157.189 1.00 131.12 ? 129 SER H CA   1 
ATOM 11940 C C    . SER C 3 129 ? -33.215 47.775  157.193 1.00 131.12 ? 129 SER H C    1 
ATOM 11941 O O    . SER C 3 129 ? -33.255 48.441  156.156 1.00 131.12 ? 129 SER H O    1 
ATOM 11942 C CB   . SER C 3 129 ? -31.453 46.193  158.050 1.00 131.12 ? 129 SER H CB   1 
ATOM 11943 O OG   . SER C 3 129 ? -30.507 47.200  157.735 1.00 131.12 ? 129 SER H OG   1 
ATOM 11944 H H    . SER C 3 129 ? -32.537 46.592  155.251 1.00 131.12 ? 129 SER H H    1 
ATOM 11945 H HA   . SER C 3 129 ? -33.407 45.770  157.562 1.00 131.12 ? 129 SER H HA   1 
ATOM 11946 H HB2  . SER C 3 129 ? -31.701 46.281  158.983 1.00 131.12 ? 129 SER H HB2  1 
ATOM 11947 H HB3  . SER C 3 129 ? -31.055 45.323  157.894 1.00 131.12 ? 129 SER H HB3  1 
ATOM 11948 H HG   . SER C 3 129 ? -30.797 47.950  157.974 1.00 131.12 ? 129 SER H HG   1 
ATOM 11949 N N    . SER C 3 130 ? -33.596 48.246  158.377 1.00 134.53 ? 130 SER H N    1 
ATOM 11950 C CA   . SER C 3 130 ? -34.077 49.615  158.536 1.00 134.53 ? 130 SER H CA   1 
ATOM 11951 C C    . SER C 3 130 ? -32.911 50.598  158.555 1.00 134.53 ? 130 SER H C    1 
ATOM 11952 O O    . SER C 3 130 ? -31.756 50.206  158.721 1.00 134.53 ? 130 SER H O    1 
ATOM 11953 C CB   . SER C 3 130 ? -34.900 49.754  159.820 1.00 134.53 ? 130 SER H CB   1 
ATOM 11954 O OG   . SER C 3 130 ? -34.168 49.307  160.948 1.00 134.53 ? 130 SER H OG   1 
ATOM 11955 O OXT  . SER C 3 130 ? -33.094 51.806  158.405 1.00 134.53 ? 130 SER H OXT  1 
ATOM 11956 H H    . SER C 3 130 ? -33.586 47.790  159.105 1.00 134.53 ? 130 SER H H    1 
ATOM 11957 H HA   . SER C 3 130 ? -34.651 49.842  157.787 1.00 134.53 ? 130 SER H HA   1 
ATOM 11958 H HB2  . SER C 3 130 ? -35.133 50.688  159.945 1.00 134.53 ? 130 SER H HB2  1 
ATOM 11959 H HB3  . SER C 3 130 ? -35.706 49.222  159.738 1.00 134.53 ? 130 SER H HB3  1 
ATOM 11960 H HG   . SER C 3 130 ? -34.651 49.340  161.635 1.00 134.53 ? 130 SER H HG   1 
# 
